NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
569116 |
2mbl   |
19404 | cing | 4-filtered-FRED | STAR | entry | full | 2788 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mbl
# This FRED archive file contains, for PDB entry <2mbl>:
#
# - 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_2mbl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mbl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 13865.75
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 $Top7_Fold_Protein_Top7m13 A . 1 1
stop_
save_
save_Top7_Fold_Protein_Top7m13
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Top7 Fold Protein Top7m13"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSGKKVEVQVKITCNGKTYERTYQLYAVRDEELKEKLKKVLNERMDPIKKLGCKRVRISIRVKHSDAAEEKKEAKKFAAILNKVFAELGYNDSNVTWDGDTVTVEGQLEGVDLEHHHHHH
_Entity.Number_of_monomers 120
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 SER . 1 1
3 GLY . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 VAL . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 GLN . 1 1
10 VAL . 1 1
11 LYS . 1 1
12 ILE . 1 1
13 THR . 1 1
14 CYS . 1 1
15 ASN . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 THR . 1 1
19 TYR . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 THR . 1 1
23 TYR . 1 1
24 GLN . 1 1
25 LEU . 1 1
26 TYR . 1 1
27 ALA . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 ASP . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 LEU . 1 1
38 LYS . 1 1
39 LYS . 1 1
40 VAL . 1 1
41 LEU . 1 1
42 ASN . 1 1
43 GLU . 1 1
44 ARG . 1 1
45 MET . 1 1
46 ASP . 1 1
47 PRO . 1 1
48 ILE . 1 1
49 LYS . 1 1
50 LYS . 1 1
51 LEU . 1 1
52 GLY . 1 1
53 CYS . 1 1
54 LYS . 1 1
55 ARG . 1 1
56 VAL . 1 1
57 ARG . 1 1
58 ILE . 1 1
59 SER . 1 1
60 ILE . 1 1
61 ARG . 1 1
62 VAL . 1 1
63 LYS . 1 1
64 HIS . 1 1
65 SER . 1 1
66 ASP . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 GLU . 1 1
70 GLU . 1 1
71 LYS . 1 1
72 LYS . 1 1
73 GLU . 1 1
74 ALA . 1 1
75 LYS . 1 1
76 LYS . 1 1
77 PHE . 1 1
78 ALA . 1 1
79 ALA . 1 1
80 ILE . 1 1
81 LEU . 1 1
82 ASN . 1 1
83 LYS . 1 1
84 VAL . 1 1
85 PHE . 1 1
86 ALA . 1 1
87 GLU . 1 1
88 LEU . 1 1
89 GLY . 1 1
90 TYR . 1 1
91 ASN . 1 1
92 ASP . 1 1
93 SER . 1 1
94 ASN . 1 1
95 VAL . 1 1
96 THR . 1 1
97 TRP . 1 1
98 ASP . 1 1
99 GLY . 1 1
100 ASP . 1 1
101 THR . 1 1
102 VAL . 1 1
103 THR . 1 1
104 VAL . 1 1
105 GLU . 1 1
106 GLY . 1 1
107 GLN . 1 1
108 LEU . 1 1
109 GLU . 1 1
110 GLY . 1 1
111 VAL . 1 1
112 ASP . 1 1
113 LEU . 1 1
114 GLU . 1 1
115 HIS . 1 1
116 HIS . 1 1
117 HIS . 1 1
118 HIS . 1 1
119 HIS . 1 1
120 HIS . 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
SER 2 2 1 1
GLY 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
VAL 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
GLN 9 9 1 1
VAL 10 10 1 1
LYS 11 11 1 1
ILE 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
ASN 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
THR 18 18 1 1
TYR 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
THR 22 22 1 1
TYR 23 23 1 1
GLN 24 24 1 1
LEU 25 25 1 1
TYR 26 26 1 1
ALA 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
ASP 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
LEU 37 37 1 1
LYS 38 38 1 1
LYS 39 39 1 1
VAL 40 40 1 1
LEU 41 41 1 1
ASN 42 42 1 1
GLU 43 43 1 1
ARG 44 44 1 1
MET 45 45 1 1
ASP 46 46 1 1
PRO 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
LYS 50 50 1 1
LEU 51 51 1 1
GLY 52 52 1 1
CYS 53 53 1 1
LYS 54 54 1 1
ARG 55 55 1 1
VAL 56 56 1 1
ARG 57 57 1 1
ILE 58 58 1 1
SER 59 59 1 1
ILE 60 60 1 1
ARG 61 61 1 1
VAL 62 62 1 1
LYS 63 63 1 1
HIS 64 64 1 1
SER 65 65 1 1
ASP 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
GLU 69 69 1 1
GLU 70 70 1 1
LYS 71 71 1 1
LYS 72 72 1 1
GLU 73 73 1 1
ALA 74 74 1 1
LYS 75 75 1 1
LYS 76 76 1 1
PHE 77 77 1 1
ALA 78 78 1 1
ALA 79 79 1 1
ILE 80 80 1 1
LEU 81 81 1 1
ASN 82 82 1 1
LYS 83 83 1 1
VAL 84 84 1 1
PHE 85 85 1 1
ALA 86 86 1 1
GLU 87 87 1 1
LEU 88 88 1 1
GLY 89 89 1 1
TYR 90 90 1 1
ASN 91 91 1 1
ASP 92 92 1 1
SER 93 93 1 1
ASN 94 94 1 1
VAL 95 95 1 1
THR 96 96 1 1
TRP 97 97 1 1
ASP 98 98 1 1
GLY 99 99 1 1
ASP 100 100 1 1
THR 101 101 1 1
VAL 102 102 1 1
THR 103 103 1 1
VAL 104 104 1 1
GLU 105 105 1 1
GLY 106 106 1 1
GLN 107 107 1 1
LEU 108 108 1 1
GLU 109 109 1 1
GLY 110 110 1 1
VAL 111 111 1 1
ASP 112 112 1 1
LEU 113 113 1 1
GLU 114 114 1 1
HIS 115 115 1 1
HIS 116 116 1 1
HIS 117 117 1 1
HIS 118 118 1 1
HIS 119 119 1 1
HIS 120 120 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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2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
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 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
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 3 GLY QA . 3 . HA* 1 1
1 1 2 1 1 26 TYR QD . 26 . HD* 1 1
2 1 1 1 1 3 GLY QA . 3 . HA* 1 1
2 1 2 1 1 26 TYR QE . 26 . HE* 1 1
3 1 1 1 1 3 GLY QA . 3 . HA* 1 1
3 1 2 1 1 28 VAL HA . 28 . HA 1 1
4 1 1 1 1 3 GLY QA . 3 . HA* 1 1
4 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
5 1 1 1 1 3 GLY QA . 3 . HA* 1 1
5 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
6 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
6 1 2 1 1 26 TYR QE . 26 . HE* 1 1
7 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
7 1 2 1 1 28 VAL HA . 28 . HA 1 1
8 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
8 1 2 1 1 26 TYR QE . 26 . HE* 1 1
9 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
9 1 2 1 1 28 VAL HA . 28 . HA 1 1
10 1 1 1 1 4 LYS H . 4 . HN 1 1
10 1 2 1 1 4 LYS QG . 4 . HG* 1 1
11 1 1 1 1 4 LYS HA . 4 . HA 1 1
11 1 2 1 1 4 LYS QD . 4 . HD* 1 1
12 1 1 1 1 4 LYS HA . 4 . HA 1 1
12 1 2 1 1 4 LYS QE . 4 . HE* 1 1
13 1 1 1 1 4 LYS HA . 4 . HA 1 1
13 1 2 1 1 4 LYS QG . 4 . HG* 1 1
14 1 1 1 1 4 LYS HA . 4 . HA 1 1
14 1 2 1 1 5 LYS H . 5 . HN 1 1
15 1 1 1 1 4 LYS HA . 4 . HA 1 1
15 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
16 1 1 1 1 4 LYS HA . 4 . HA 1 1
16 1 2 1 1 5 LYS QB . 5 . HB* 1 1
17 1 1 1 1 4 LYS HA . 4 . HA 1 1
17 1 2 1 1 5 LYS HB3 . 5 . HB1 1 1
18 1 1 1 1 4 LYS HA . 4 . HA 1 1
18 1 2 1 1 26 TYR QE . 26 . HE* 1 1
19 1 1 1 1 4 LYS QB . 4 . HB* 1 1
19 1 2 1 1 4 LYS QD . 4 . HD* 1 1
20 1 1 1 1 4 LYS QB . 4 . HB* 1 1
20 1 2 1 1 4 LYS QE . 4 . HE* 1 1
21 1 1 1 1 4 LYS QB . 4 . HB* 1 1
21 1 2 1 1 5 LYS H . 5 . HN 1 1
22 1 1 1 1 4 LYS QB . 4 . HB* 1 1
22 1 2 1 1 26 TYR QE . 26 . HE* 1 1
23 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
23 1 2 1 1 4 LYS QD . 4 . HD* 1 1
24 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
24 1 2 1 1 5 LYS H . 5 . HN 1 1
25 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
25 1 2 1 1 4 LYS QD . 4 . HD* 1 1
26 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
26 1 2 1 1 5 LYS H . 5 . HN 1 1
27 1 1 1 1 4 LYS QD . 4 . HD* 1 1
27 1 2 1 1 5 LYS H . 5 . HN 1 1
28 1 1 1 1 4 LYS QD . 4 . HD* 1 1
28 1 2 1 1 26 TYR QE . 26 . HE* 1 1
29 1 1 1 1 4 LYS QE . 4 . HE* 1 1
29 1 2 1 1 4 LYS QG . 4 . HG* 1 1
30 1 1 1 1 4 LYS QG . 4 . HG* 1 1
30 1 2 1 1 5 LYS H . 5 . HN 1 1
31 1 1 1 1 4 LYS QG . 4 . HG* 1 1
31 1 2 1 1 26 TYR QD . 26 . HD* 1 1
32 1 1 1 1 5 LYS H . 5 . HN 1 1
32 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
33 1 1 1 1 5 LYS H . 5 . HN 1 1
33 1 2 1 1 5 LYS HB3 . 5 . HB1 1 1
34 1 1 1 1 5 LYS H . 5 . HN 1 1
34 1 2 1 1 5 LYS QD . 5 . HD* 1 1
35 1 1 1 1 5 LYS H . 5 . HN 1 1
35 1 2 1 1 5 LYS QE . 5 . HE* 1 1
36 1 1 1 1 5 LYS H . 5 . HN 1 1
36 1 2 1 1 5 LYS QG . 5 . HG* 1 1
37 1 1 1 1 5 LYS H . 5 . HN 1 1
37 1 2 1 1 6 VAL H . 6 . HN 1 1
38 1 1 1 1 5 LYS H . 5 . HN 1 1
38 1 2 1 1 26 TYR QD . 26 . HD* 1 1
39 1 1 1 1 5 LYS H . 5 . HN 1 1
39 1 2 1 1 26 TYR QE . 26 . HE* 1 1
40 1 1 1 1 5 LYS HA . 5 . HA 1 1
40 1 2 1 1 5 LYS QD . 5 . HD* 1 1
41 1 1 1 1 5 LYS HA . 5 . HA 1 1
41 1 2 1 1 5 LYS QE . 5 . HE* 1 1
42 1 1 1 1 5 LYS HA . 5 . HA 1 1
42 1 2 1 1 6 VAL H . 6 . HN 1 1
43 1 1 1 1 5 LYS HA . 5 . HA 1 1
43 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1
44 1 1 1 1 5 LYS HA . 5 . HA 1 1
44 1 2 1 1 25 LEU H . 25 . HN 1 1
45 1 1 1 1 5 LYS HA . 5 . HA 1 1
45 1 2 1 1 26 TYR HA . 26 . HA 1 1
46 1 1 1 1 5 LYS HA . 5 . HA 1 1
46 1 2 1 1 26 TYR QB . 26 . HB* 1 1
47 1 1 1 1 5 LYS HA . 5 . HA 1 1
47 1 2 1 1 26 TYR QD . 26 . HD* 1 1
48 1 1 1 1 5 LYS QB . 5 . HB* 1 1
48 1 2 1 1 5 LYS QD . 5 . HD* 1 1
49 1 1 1 1 5 LYS QB . 5 . HB* 1 1
49 1 2 1 1 5 LYS QE . 5 . HE* 1 1
50 1 1 1 1 5 LYS QB . 5 . HB* 1 1
50 1 2 1 1 6 VAL H . 6 . HN 1 1
51 1 1 1 1 5 LYS QB . 5 . HB* 1 1
51 1 2 1 1 26 TYR QD . 26 . HD* 1 1
52 1 1 1 1 5 LYS QB . 5 . HB* 1 1
52 1 2 1 1 26 TYR QE . 26 . HE* 1 1
53 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
53 1 2 1 1 5 LYS QE . 5 . HE* 1 1
54 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
54 1 2 1 1 6 VAL H . 6 . HN 1 1
55 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
55 1 2 1 1 26 TYR QD . 26 . HD* 1 1
56 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
56 1 2 1 1 5 LYS QE . 5 . HE* 1 1
57 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
57 1 2 1 1 6 VAL H . 6 . HN 1 1
58 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
58 1 2 1 1 26 TYR QD . 26 . HD* 1 1
59 1 1 1 1 5 LYS QD . 5 . HD* 1 1
59 1 2 1 1 6 VAL H . 6 . HN 1 1
60 1 1 1 1 5 LYS QD . 5 . HD* 1 1
60 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1
61 1 1 1 1 5 LYS QD . 5 . HD* 1 1
61 1 2 1 1 7 GLU QG . 7 . HG* 1 1
62 1 1 1 1 5 LYS QD . 5 . HD* 1 1
62 1 2 1 1 24 GLN HA . 24 . HA 1 1
63 1 1 1 1 5 LYS QD . 5 . HD* 1 1
63 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
64 1 1 1 1 5 LYS QD . 5 . HD* 1 1
64 1 2 1 1 24 GLN QB . 24 . HB* 1 1
65 1 1 1 1 5 LYS QD . 5 . HD* 1 1
65 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
66 1 1 1 1 5 LYS QD . 5 . HD* 1 1
66 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
67 1 1 1 1 5 LYS QD . 5 . HD* 1 1
67 1 2 1 1 24 GLN QG . 24 . HG* 1 1
68 1 1 1 1 5 LYS QD . 5 . HD* 1 1
68 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
69 1 1 1 1 5 LYS QD . 5 . HD* 1 1
69 1 2 1 1 26 TYR QD . 26 . HD* 1 1
70 1 1 1 1 5 LYS QD . 5 . HD* 1 1
70 1 2 1 1 26 TYR QE . 26 . HE* 1 1
71 1 1 1 1 5 LYS QE . 5 . HE* 1 1
71 1 2 1 1 5 LYS QG . 5 . HG* 1 1
72 1 1 1 1 5 LYS QE . 5 . HE* 1 1
72 1 2 1 1 7 GLU QG . 7 . HG* 1 1
73 1 1 1 1 5 LYS QE . 5 . HE* 1 1
73 1 2 1 1 24 GLN QB . 24 . HB* 1 1
74 1 1 1 1 5 LYS QE . 5 . HE* 1 1
74 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
75 1 1 1 1 5 LYS QE . 5 . HE* 1 1
75 1 2 1 1 24 GLN QG . 24 . HG* 1 1
76 1 1 1 1 5 LYS QE . 5 . HE* 1 1
76 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
77 1 1 1 1 5 LYS QE . 5 . HE* 1 1
77 1 2 1 1 26 TYR QD . 26 . HD* 1 1
78 1 1 1 1 5 LYS QE . 5 . HE* 1 1
78 1 2 1 1 26 TYR QE . 26 . HE* 1 1
79 1 1 1 1 5 LYS QG . 5 . HG* 1 1
79 1 2 1 1 6 VAL H . 6 . HN 1 1
80 1 1 1 1 5 LYS QG . 5 . HG* 1 1
80 1 2 1 1 24 GLN QB . 24 . HB* 1 1
81 1 1 1 1 5 LYS QG . 5 . HG* 1 1
81 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
82 1 1 1 1 5 LYS QG . 5 . HG* 1 1
82 1 2 1 1 24 GLN QG . 24 . HG* 1 1
83 1 1 1 1 5 LYS QG . 5 . HG* 1 1
83 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
84 1 1 1 1 5 LYS QG . 5 . HG* 1 1
84 1 2 1 1 25 LEU H . 25 . HN 1 1
85 1 1 1 1 5 LYS QG . 5 . HG* 1 1
85 1 2 1 1 26 TYR HA . 26 . HA 1 1
86 1 1 1 1 5 LYS QG . 5 . HG* 1 1
86 1 2 1 1 26 TYR QD . 26 . HD* 1 1
87 1 1 1 1 5 LYS QG . 5 . HG* 1 1
87 1 2 1 1 26 TYR QE . 26 . HE* 1 1
88 1 1 1 1 6 VAL H . 6 . HN 1 1
88 1 2 1 1 6 VAL HB . 6 . HB 1 1
89 1 1 1 1 6 VAL H . 6 . HN 1 1
89 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1
90 1 1 1 1 6 VAL H . 6 . HN 1 1
90 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
91 1 1 1 1 6 VAL H . 6 . HN 1 1
91 1 2 1 1 7 GLU H . 7 . HN 1 1
92 1 1 1 1 6 VAL H . 6 . HN 1 1
92 1 2 1 1 25 LEU H . 25 . HN 1 1
93 1 1 1 1 6 VAL H . 6 . HN 1 1
93 1 2 1 1 26 TYR HA . 26 . HA 1 1
94 1 1 1 1 6 VAL H . 6 . HN 1 1
94 1 2 1 1 26 TYR QB . 26 . HB* 1 1
95 1 1 1 1 6 VAL H . 6 . HN 1 1
95 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
96 1 1 1 1 6 VAL HA . 6 . HA 1 1
96 1 2 1 1 7 GLU H . 7 . HN 1 1
97 1 1 1 1 6 VAL HA . 6 . HA 1 1
97 1 2 1 1 7 GLU QB . 7 . HB* 1 1
98 1 1 1 1 6 VAL HA . 6 . HA 1 1
98 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
99 1 1 1 1 6 VAL HA . 6 . HA 1 1
99 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
100 1 1 1 1 6 VAL HA . 6 . HA 1 1
100 1 2 1 1 63 LYS QB . 63 . HB* 1 1
101 1 1 1 1 6 VAL HA . 6 . HA 1 1
101 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
102 1 1 1 1 6 VAL HB . 6 . HB 1 1
102 1 2 1 1 7 GLU H . 7 . HN 1 1
103 1 1 1 1 6 VAL HB . 6 . HB 1 1
103 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
104 1 1 1 1 6 VAL HB . 6 . HB 1 1
104 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
105 1 1 1 1 6 VAL HB . 6 . HB 1 1
105 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
106 1 1 1 1 6 VAL HB . 6 . HB 1 1
106 1 2 1 1 63 LYS H . 63 . HN 1 1
107 1 1 1 1 6 VAL HB . 6 . HB 1 1
107 1 2 1 1 77 PHE QE . 77 . HE* 1 1
108 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
108 1 2 1 1 7 GLU H . 7 . HN 1 1
109 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
109 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
110 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
110 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
111 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
111 1 2 1 1 25 LEU QB . 25 . HB* 1 1
112 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
112 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
113 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
113 1 2 1 1 25 LEU HG . 25 . HG 1 1
114 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
114 1 2 1 1 26 TYR HA . 26 . HA 1 1
115 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
115 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
116 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
116 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
117 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
117 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
118 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
118 1 2 1 1 63 LYS H . 63 . HN 1 1
119 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
119 1 2 1 1 63 LYS QB . 63 . HB* 1 1
120 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
120 1 2 1 1 77 PHE QE . 77 . HE* 1 1
121 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
121 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
122 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
122 1 2 1 1 7 GLU H . 7 . HN 1 1
123 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
123 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
124 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
124 1 2 1 1 25 LEU H . 25 . HN 1 1
125 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
125 1 2 1 1 25 LEU QB . 25 . HB* 1 1
126 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
126 1 2 1 1 25 LEU HG . 25 . HG 1 1
127 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
127 1 2 1 1 33 LEU HG . 33 . HG 1 1
128 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
128 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
129 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
129 1 2 1 1 63 LYS H . 63 . HN 1 1
130 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
130 1 2 1 1 63 LYS QB . 63 . HB* 1 1
131 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
131 1 2 1 1 77 PHE QD . 77 . HD* 1 1
132 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
132 1 2 1 1 77 PHE QE . 77 . HE* 1 1
133 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
133 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
134 1 1 1 1 7 GLU H . 7 . HN 1 1
134 1 2 1 1 7 GLU QB . 7 . HB* 1 1
135 1 1 1 1 7 GLU H . 7 . HN 1 1
135 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
136 1 1 1 1 7 GLU H . 7 . HN 1 1
136 1 2 1 1 7 GLU QG . 7 . HG* 1 1
137 1 1 1 1 7 GLU H . 7 . HN 1 1
137 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
138 1 1 1 1 7 GLU H . 7 . HN 1 1
138 1 2 1 1 8 VAL H . 8 . HN 1 1
139 1 1 1 1 7 GLU H . 7 . HN 1 1
139 1 2 1 1 8 VAL HA . 8 . HA 1 1
140 1 1 1 1 7 GLU H . 7 . HN 1 1
140 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
141 1 1 1 1 7 GLU H . 7 . HN 1 1
141 1 2 1 1 24 GLN HA . 24 . HA 1 1
142 1 1 1 1 7 GLU H . 7 . HN 1 1
142 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
143 1 1 1 1 7 GLU H . 7 . HN 1 1
143 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
144 1 1 1 1 7 GLU H . 7 . HN 1 1
144 1 2 1 1 63 LYS H . 63 . HN 1 1
145 1 1 1 1 7 GLU H . 7 . HN 1 1
145 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
146 1 1 1 1 7 GLU H . 7 . HN 1 1
146 1 2 1 1 63 LYS QB . 63 . HB* 1 1
147 1 1 1 1 7 GLU H . 7 . HN 1 1
147 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
148 1 1 1 1 7 GLU H . 7 . HN 1 1
148 1 2 1 1 63 LYS QG . 63 . HG* 1 1
149 1 1 1 1 7 GLU HA . 7 . HA 1 1
149 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
150 1 1 1 1 7 GLU HA . 7 . HA 1 1
150 1 2 1 1 7 GLU QG . 7 . HG* 1 1
151 1 1 1 1 7 GLU HA . 7 . HA 1 1
151 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
152 1 1 1 1 7 GLU HA . 7 . HA 1 1
152 1 2 1 1 8 VAL H . 8 . HN 1 1
153 1 1 1 1 7 GLU HA . 7 . HA 1 1
153 1 2 1 1 24 GLN H . 24 . HN 1 1
154 1 1 1 1 7 GLU HA . 7 . HA 1 1
154 1 2 1 1 24 GLN HA . 24 . HA 1 1
155 1 1 1 1 7 GLU HA . 7 . HA 1 1
155 1 2 1 1 24 GLN QG . 24 . HG* 1 1
156 1 1 1 1 7 GLU HA . 7 . HA 1 1
156 1 2 1 1 25 LEU H . 25 . HN 1 1
157 1 1 1 1 7 GLU QB . 7 . HB* 1 1
157 1 2 1 1 7 GLU QG . 7 . HG* 1 1
158 1 1 1 1 7 GLU QB . 7 . HB* 1 1
158 1 2 1 1 8 VAL H . 8 . HN 1 1
159 1 1 1 1 7 GLU QB . 7 . HB* 1 1
159 1 2 1 1 8 VAL HA . 8 . HA 1 1
160 1 1 1 1 7 GLU QB . 7 . HB* 1 1
160 1 2 1 1 22 THR HB . 22 . HB 1 1
161 1 1 1 1 7 GLU QB . 7 . HB* 1 1
161 1 2 1 1 22 THR MG . 22 . HG2* 1 1
162 1 1 1 1 7 GLU QB . 7 . HB* 1 1
162 1 2 1 1 24 GLN QE . 24 . HE* 1 1
163 1 1 1 1 7 GLU QB . 7 . HB* 1 1
163 1 2 1 1 63 LYS H . 63 . HN 1 1
164 1 1 1 1 7 GLU QB . 7 . HB* 1 1
164 1 2 1 1 63 LYS QB . 63 . HB* 1 1
165 1 1 1 1 7 GLU QB . 7 . HB* 1 1
165 1 2 1 1 63 LYS QG . 63 . HG* 1 1
166 1 1 1 1 7 GLU QG . 7 . HG* 1 1
166 1 2 1 1 8 VAL H . 8 . HN 1 1
167 1 1 1 1 7 GLU QG . 7 . HG* 1 1
167 1 2 1 1 22 THR MG . 22 . HG2* 1 1
168 1 1 1 1 7 GLU QG . 7 . HG* 1 1
168 1 2 1 1 24 GLN QE . 24 . HE* 1 1
169 1 1 1 1 7 GLU QG . 7 . HG* 1 1
169 1 2 1 1 24 GLN QG . 24 . HG* 1 1
170 1 1 1 1 7 GLU QG . 7 . HG* 1 1
170 1 2 1 1 63 LYS QD . 63 . HD* 1 1
171 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
171 1 2 1 1 8 VAL H . 8 . HN 1 1
172 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
172 1 2 1 1 22 THR MG . 22 . HG2* 1 1
173 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
173 1 2 1 1 24 GLN HA . 24 . HA 1 1
174 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
174 1 2 1 1 8 VAL H . 8 . HN 1 1
175 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
175 1 2 1 1 22 THR MG . 22 . HG2* 1 1
176 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
176 1 2 1 1 24 GLN HA . 24 . HA 1 1
177 1 1 1 1 8 VAL H . 8 . HN 1 1
177 1 2 1 1 8 VAL HB . 8 . HB 1 1
178 1 1 1 1 8 VAL H . 8 . HN 1 1
178 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
179 1 1 1 1 8 VAL H . 8 . HN 1 1
179 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
180 1 1 1 1 8 VAL H . 8 . HN 1 1
180 1 2 1 1 9 GLN H . 9 . HN 1 1
181 1 1 1 1 8 VAL H . 8 . HN 1 1
181 1 2 1 1 22 THR MG . 22 . HG2* 1 1
182 1 1 1 1 8 VAL H . 8 . HN 1 1
182 1 2 1 1 23 TYR H . 23 . HN 1 1
183 1 1 1 1 8 VAL H . 8 . HN 1 1
183 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
184 1 1 1 1 8 VAL H . 8 . HN 1 1
184 1 2 1 1 23 TYR QB . 23 . HB* 1 1
185 1 1 1 1 8 VAL H . 8 . HN 1 1
185 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
186 1 1 1 1 8 VAL H . 8 . HN 1 1
186 1 2 1 1 23 TYR QD . 23 . HD* 1 1
187 1 1 1 1 8 VAL HA . 8 . HA 1 1
187 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
188 1 1 1 1 8 VAL HA . 8 . HA 1 1
188 1 2 1 1 9 GLN H . 9 . HN 1 1
189 1 1 1 1 8 VAL HA . 8 . HA 1 1
189 1 2 1 1 23 TYR QD . 23 . HD* 1 1
190 1 1 1 1 8 VAL HA . 8 . HA 1 1
190 1 2 1 1 62 VAL HB . 62 . HB 1 1
191 1 1 1 1 8 VAL HA . 8 . HA 1 1
191 1 2 1 1 63 LYS H . 63 . HN 1 1
192 1 1 1 1 8 VAL HB . 8 . HB 1 1
192 1 2 1 1 9 GLN H . 9 . HN 1 1
193 1 1 1 1 8 VAL HB . 8 . HB 1 1
193 1 2 1 1 10 VAL QG . 10 . HG* 1 1
194 1 1 1 1 8 VAL HB . 8 . HB 1 1
194 1 2 1 1 23 TYR H . 23 . HN 1 1
195 1 1 1 1 8 VAL HB . 8 . HB 1 1
195 1 2 1 1 23 TYR HA . 23 . HA 1 1
196 1 1 1 1 8 VAL HB . 8 . HB 1 1
196 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
197 1 1 1 1 8 VAL HB . 8 . HB 1 1
197 1 2 1 1 23 TYR QB . 23 . HB* 1 1
198 1 1 1 1 8 VAL HB . 8 . HB 1 1
198 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
199 1 1 1 1 8 VAL HB . 8 . HB 1 1
199 1 2 1 1 23 TYR QD . 23 . HD* 1 1
200 1 1 1 1 8 VAL HB . 8 . HB 1 1
200 1 2 1 1 23 TYR QE . 23 . HE* 1 1
201 1 1 1 1 8 VAL HB . 8 . HB 1 1
201 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
202 1 1 1 1 8 VAL HB . 8 . HB 1 1
202 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
203 1 1 1 1 8 VAL HB . 8 . HB 1 1
203 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
204 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
204 1 2 1 1 9 GLN H . 9 . HN 1 1
205 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
205 1 2 1 1 9 GLN QB . 9 . HB* 1 1
206 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
206 1 2 1 1 10 VAL H . 10 . HN 1 1
207 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
207 1 2 1 1 10 VAL HB . 10 . HB 1 1
208 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
208 1 2 1 1 23 TYR H . 23 . HN 1 1
209 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
209 1 2 1 1 23 TYR QB . 23 . HB* 1 1
210 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
210 1 2 1 1 23 TYR QD . 23 . HD* 1 1
211 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
211 1 2 1 1 23 TYR QE . 23 . HE* 1 1
212 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
212 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
213 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
213 1 2 1 1 40 VAL HB . 40 . HB 1 1
214 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
214 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
215 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
215 1 2 1 1 60 ILE HA . 60 . HA 1 1
216 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
216 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
217 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
217 1 2 1 1 62 VAL HA . 62 . HA 1 1
218 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
218 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
219 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
219 1 2 1 1 9 GLN H . 9 . HN 1 1
220 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
220 1 2 1 1 23 TYR H . 23 . HN 1 1
221 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
221 1 2 1 1 23 TYR QB . 23 . HB* 1 1
222 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
222 1 2 1 1 23 TYR QD . 23 . HD* 1 1
223 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
223 1 2 1 1 25 LEU QB . 25 . HB* 1 1
224 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
224 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
225 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
225 1 2 1 1 25 LEU HG . 25 . HG 1 1
226 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
226 1 2 1 1 61 ARG H . 61 . HN 1 1
227 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
227 1 2 1 1 62 VAL H . 62 . HN 1 1
228 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
228 1 2 1 1 62 VAL HA . 62 . HA 1 1
229 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
229 1 2 1 1 62 VAL HB . 62 . HB 1 1
230 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
230 1 2 1 1 63 LYS H . 63 . HN 1 1
231 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
231 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
232 1 1 1 1 9 GLN H . 9 . HN 1 1
232 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
233 1 1 1 1 9 GLN H . 9 . HN 1 1
233 1 2 1 1 9 GLN QB . 9 . HB* 1 1
234 1 1 1 1 9 GLN H . 9 . HN 1 1
234 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
235 1 1 1 1 9 GLN H . 9 . HN 1 1
235 1 2 1 1 9 GLN QG . 9 . HG* 1 1
236 1 1 1 1 9 GLN H . 9 . HN 1 1
236 1 2 1 1 10 VAL H . 10 . HN 1 1
237 1 1 1 1 9 GLN H . 9 . HN 1 1
237 1 2 1 1 22 THR MG . 22 . HG2* 1 1
238 1 1 1 1 9 GLN H . 9 . HN 1 1
238 1 2 1 1 60 ILE HA . 60 . HA 1 1
239 1 1 1 1 9 GLN H . 9 . HN 1 1
239 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
240 1 1 1 1 9 GLN H . 9 . HN 1 1
240 1 2 1 1 61 ARG H . 61 . HN 1 1
241 1 1 1 1 9 GLN H . 9 . HN 1 1
241 1 2 1 1 61 ARG HB2 . 61 . HB2 1 1
242 1 1 1 1 9 GLN H . 9 . HN 1 1
242 1 2 1 1 61 ARG HB3 . 61 . HB1 1 1
243 1 1 1 1 9 GLN H . 9 . HN 1 1
243 1 2 1 1 62 VAL HA . 62 . HA 1 1
244 1 1 1 1 9 GLN HA . 9 . HA 1 1
244 1 2 1 1 9 GLN QE . 9 . HE* 1 1
245 1 1 1 1 9 GLN HA . 9 . HA 1 1
245 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
246 1 1 1 1 9 GLN HA . 9 . HA 1 1
246 1 2 1 1 9 GLN QG . 9 . HG* 1 1
247 1 1 1 1 9 GLN HA . 9 . HA 1 1
247 1 2 1 1 9 GLN HG3 . 9 . HG1 1 1
248 1 1 1 1 9 GLN HA . 9 . HA 1 1
248 1 2 1 1 10 VAL H . 10 . HN 1 1
249 1 1 1 1 9 GLN HA . 9 . HA 1 1
249 1 2 1 1 10 VAL HA . 10 . HA 1 1
250 1 1 1 1 9 GLN HA . 9 . HA 1 1
250 1 2 1 1 22 THR HA . 22 . HA 1 1
251 1 1 1 1 9 GLN HA . 9 . HA 1 1
251 1 2 1 1 22 THR MG . 22 . HG2* 1 1
252 1 1 1 1 9 GLN HA . 9 . HA 1 1
252 1 2 1 1 23 TYR H . 23 . HN 1 1
253 1 1 1 1 9 GLN HA . 9 . HA 1 1
253 1 2 1 1 23 TYR QD . 23 . HD* 1 1
254 1 1 1 1 9 GLN HA . 9 . HA 1 1
254 1 2 1 1 61 ARG QB . 61 . HB* 1 1
255 1 1 1 1 9 GLN QB . 9 . HB* 1 1
255 1 2 1 1 9 GLN QE . 9 . HE* 1 1
256 1 1 1 1 9 GLN QB . 9 . HB* 1 1
256 1 2 1 1 9 GLN QG . 9 . HG* 1 1
257 1 1 1 1 9 GLN QB . 9 . HB* 1 1
257 1 2 1 1 10 VAL H . 10 . HN 1 1
258 1 1 1 1 9 GLN QB . 9 . HB* 1 1
258 1 2 1 1 22 THR HA . 22 . HA 1 1
259 1 1 1 1 9 GLN QB . 9 . HB* 1 1
259 1 2 1 1 22 THR MG . 22 . HG2* 1 1
260 1 1 1 1 9 GLN QB . 9 . HB* 1 1
260 1 2 1 1 60 ILE HA . 60 . HA 1 1
261 1 1 1 1 9 GLN QB . 9 . HB* 1 1
261 1 2 1 1 61 ARG H . 61 . HN 1 1
262 1 1 1 1 9 GLN QB . 9 . HB* 1 1
262 1 2 1 1 61 ARG QB . 61 . HB* 1 1
263 1 1 1 1 9 GLN QB . 9 . HB* 1 1
263 1 2 1 1 61 ARG QD . 61 . HD* 1 1
264 1 1 1 1 9 GLN QB . 9 . HB* 1 1
264 1 2 1 1 61 ARG QG . 61 . HG* 1 1
265 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
265 1 2 1 1 9 GLN HE22 . 9 . HE22 1 1
266 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
266 1 2 1 1 61 ARG H . 61 . HN 1 1
267 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
267 1 2 1 1 61 ARG HB2 . 61 . HB2 1 1
268 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
268 1 2 1 1 61 ARG HB3 . 61 . HB1 1 1
269 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
269 1 2 1 1 9 GLN HE22 . 9 . HE22 1 1
270 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
270 1 2 1 1 61 ARG H . 61 . HN 1 1
271 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
271 1 2 1 1 61 ARG HB2 . 61 . HB2 1 1
272 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
272 1 2 1 1 61 ARG HB3 . 61 . HB1 1 1
273 1 1 1 1 9 GLN QG . 9 . HG* 1 1
273 1 2 1 1 10 VAL H . 10 . HN 1 1
274 1 1 1 1 9 GLN QG . 9 . HG* 1 1
274 1 2 1 1 22 THR HA . 22 . HA 1 1
275 1 1 1 1 9 GLN QG . 9 . HG* 1 1
275 1 2 1 1 22 THR MG . 22 . HG2* 1 1
276 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
276 1 2 1 1 10 VAL H . 10 . HN 1 1
277 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
277 1 2 1 1 22 THR HA . 22 . HA 1 1
278 1 1 1 1 9 GLN HG3 . 9 . HG1 1 1
278 1 2 1 1 10 VAL H . 10 . HN 1 1
279 1 1 1 1 9 GLN HG3 . 9 . HG1 1 1
279 1 2 1 1 22 THR HA . 22 . HA 1 1
280 1 1 1 1 10 VAL H . 10 . HN 1 1
280 1 2 1 1 10 VAL HB . 10 . HB 1 1
281 1 1 1 1 10 VAL H . 10 . HN 1 1
281 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
282 1 1 1 1 10 VAL H . 10 . HN 1 1
282 1 2 1 1 10 VAL QG . 10 . HG* 1 1
283 1 1 1 1 10 VAL H . 10 . HN 1 1
283 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
284 1 1 1 1 10 VAL H . 10 . HN 1 1
284 1 2 1 1 11 LYS H . 11 . HN 1 1
285 1 1 1 1 10 VAL H . 10 . HN 1 1
285 1 2 1 1 21 ARG H . 21 . HN 1 1
286 1 1 1 1 10 VAL H . 10 . HN 1 1
286 1 2 1 1 22 THR HA . 22 . HA 1 1
287 1 1 1 1 10 VAL H . 10 . HN 1 1
287 1 2 1 1 23 TYR H . 23 . HN 1 1
288 1 1 1 1 10 VAL H . 10 . HN 1 1
288 1 2 1 1 23 TYR QD . 23 . HD* 1 1
289 1 1 1 1 10 VAL H . 10 . HN 1 1
289 1 2 1 1 23 TYR QE . 23 . HE* 1 1
290 1 1 1 1 10 VAL HA . 10 . HA 1 1
290 1 2 1 1 11 LYS H . 11 . HN 1 1
291 1 1 1 1 10 VAL HA . 10 . HA 1 1
291 1 2 1 1 11 LYS HA . 11 . HA 1 1
292 1 1 1 1 10 VAL HA . 10 . HA 1 1
292 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
293 1 1 1 1 10 VAL HA . 10 . HA 1 1
293 1 2 1 1 11 LYS QB . 11 . HB* 1 1
294 1 1 1 1 10 VAL HA . 10 . HA 1 1
294 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
295 1 1 1 1 10 VAL HA . 10 . HA 1 1
295 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
296 1 1 1 1 10 VAL HA . 10 . HA 1 1
296 1 2 1 1 60 ILE HA . 60 . HA 1 1
297 1 1 1 1 10 VAL HA . 10 . HA 1 1
297 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
298 1 1 1 1 10 VAL HA . 10 . HA 1 1
298 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
299 1 1 1 1 10 VAL HA . 10 . HA 1 1
299 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
300 1 1 1 1 10 VAL HA . 10 . HA 1 1
300 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
301 1 1 1 1 10 VAL HA . 10 . HA 1 1
301 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
302 1 1 1 1 10 VAL HA . 10 . HA 1 1
302 1 2 1 1 61 ARG H . 61 . HN 1 1
303 1 1 1 1 10 VAL HB . 10 . HB 1 1
303 1 2 1 1 11 LYS H . 11 . HN 1 1
304 1 1 1 1 10 VAL HB . 10 . HB 1 1
304 1 2 1 1 21 ARG H . 21 . HN 1 1
305 1 1 1 1 10 VAL HB . 10 . HB 1 1
305 1 2 1 1 21 ARG QB . 21 . HB* 1 1
306 1 1 1 1 10 VAL HB . 10 . HB 1 1
306 1 2 1 1 23 TYR QD . 23 . HD* 1 1
307 1 1 1 1 10 VAL HB . 10 . HB 1 1
307 1 2 1 1 23 TYR QE . 23 . HE* 1 1
308 1 1 1 1 10 VAL HB . 10 . HB 1 1
308 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
309 1 1 1 1 10 VAL QG . 10 . HG* 1 1
309 1 2 1 1 11 LYS H . 11 . HN 1 1
310 1 1 1 1 10 VAL QG . 10 . HG* 1 1
310 1 2 1 1 11 LYS HA . 11 . HA 1 1
311 1 1 1 1 10 VAL QG . 10 . HG* 1 1
311 1 2 1 1 12 ILE HB . 12 . HB 1 1
312 1 1 1 1 10 VAL QG . 10 . HG* 1 1
312 1 2 1 1 21 ARG H . 21 . HN 1 1
313 1 1 1 1 10 VAL QG . 10 . HG* 1 1
313 1 2 1 1 23 TYR H . 23 . HN 1 1
314 1 1 1 1 10 VAL QG . 10 . HG* 1 1
314 1 2 1 1 23 TYR QD . 23 . HD* 1 1
315 1 1 1 1 10 VAL QG . 10 . HG* 1 1
315 1 2 1 1 23 TYR QE . 23 . HE* 1 1
316 1 1 1 1 10 VAL QG . 10 . HG* 1 1
316 1 2 1 1 40 VAL HB . 40 . HB 1 1
317 1 1 1 1 10 VAL QG . 10 . HG* 1 1
317 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
318 1 1 1 1 10 VAL QG . 10 . HG* 1 1
318 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
319 1 1 1 1 10 VAL QG . 10 . HG* 1 1
319 1 2 1 1 41 LEU HA . 41 . HA 1 1
320 1 1 1 1 10 VAL QG . 10 . HG* 1 1
320 1 2 1 1 44 ARG QB . 44 . HB* 1 1
321 1 1 1 1 10 VAL QG . 10 . HG* 1 1
321 1 2 1 1 44 ARG QD . 44 . HD* 1 1
322 1 1 1 1 10 VAL QG . 10 . HG* 1 1
322 1 2 1 1 44 ARG QG . 44 . HG* 1 1
323 1 1 1 1 10 VAL QG . 10 . HG* 1 1
323 1 2 1 1 60 ILE HA . 60 . HA 1 1
324 1 1 1 1 10 VAL QG . 10 . HG* 1 1
324 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
325 1 1 1 1 10 VAL QG . 10 . HG* 1 1
325 1 2 1 1 61 ARG H . 61 . HN 1 1
326 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
326 1 2 1 1 11 LYS H . 11 . HN 1 1
327 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
327 1 2 1 1 23 TYR QE . 23 . HE* 1 1
328 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
328 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
329 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
329 1 2 1 1 60 ILE HA . 60 . HA 1 1
330 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
330 1 2 1 1 11 LYS H . 11 . HN 1 1
331 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
331 1 2 1 1 23 TYR QE . 23 . HE* 1 1
332 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
332 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
333 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
333 1 2 1 1 60 ILE HA . 60 . HA 1 1
334 1 1 1 1 11 LYS H . 11 . HN 1 1
334 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
335 1 1 1 1 11 LYS H . 11 . HN 1 1
335 1 2 1 1 11 LYS QB . 11 . HB* 1 1
336 1 1 1 1 11 LYS H . 11 . HN 1 1
336 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
337 1 1 1 1 11 LYS H . 11 . HN 1 1
337 1 2 1 1 11 LYS QD . 11 . HD* 1 1
338 1 1 1 1 11 LYS H . 11 . HN 1 1
338 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
339 1 1 1 1 11 LYS H . 11 . HN 1 1
339 1 2 1 1 11 LYS QG . 11 . HG* 1 1
340 1 1 1 1 11 LYS H . 11 . HN 1 1
340 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
341 1 1 1 1 11 LYS H . 11 . HN 1 1
341 1 2 1 1 12 ILE H . 12 . HN 1 1
342 1 1 1 1 11 LYS H . 11 . HN 1 1
342 1 2 1 1 21 ARG H . 21 . HN 1 1
343 1 1 1 1 11 LYS H . 11 . HN 1 1
343 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
344 1 1 1 1 11 LYS H . 11 . HN 1 1
344 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
345 1 1 1 1 11 LYS H . 11 . HN 1 1
345 1 2 1 1 59 SER H . 59 . HN 1 1
346 1 1 1 1 11 LYS H . 11 . HN 1 1
346 1 2 1 1 59 SER QB . 59 . HB* 1 1
347 1 1 1 1 11 LYS H . 11 . HN 1 1
347 1 2 1 1 61 ARG H . 61 . HN 1 1
348 1 1 1 1 11 LYS HA . 11 . HA 1 1
348 1 2 1 1 11 LYS QD . 11 . HD* 1 1
349 1 1 1 1 11 LYS HA . 11 . HA 1 1
349 1 2 1 1 11 LYS QE . 11 . HE* 1 1
350 1 1 1 1 11 LYS HA . 11 . HA 1 1
350 1 2 1 1 11 LYS QG . 11 . HG* 1 1
351 1 1 1 1 11 LYS HA . 11 . HA 1 1
351 1 2 1 1 12 ILE H . 12 . HN 1 1
352 1 1 1 1 11 LYS HA . 11 . HA 1 1
352 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
353 1 1 1 1 11 LYS HA . 11 . HA 1 1
353 1 2 1 1 18 THR MG . 18 . HG2* 1 1
354 1 1 1 1 11 LYS HA . 11 . HA 1 1
354 1 2 1 1 20 GLU HA . 20 . HA 1 1
355 1 1 1 1 11 LYS HA . 11 . HA 1 1
355 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
356 1 1 1 1 11 LYS HA . 11 . HA 1 1
356 1 2 1 1 20 GLU QB . 20 . HB* 1 1
357 1 1 1 1 11 LYS HA . 11 . HA 1 1
357 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
358 1 1 1 1 11 LYS HA . 11 . HA 1 1
358 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
359 1 1 1 1 11 LYS HA . 11 . HA 1 1
359 1 2 1 1 20 GLU QG . 20 . HG* 1 1
360 1 1 1 1 11 LYS HA . 11 . HA 1 1
360 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
361 1 1 1 1 11 LYS HA . 11 . HA 1 1
361 1 2 1 1 21 ARG H . 21 . HN 1 1
362 1 1 1 1 11 LYS QB . 11 . HB* 1 1
362 1 2 1 1 11 LYS QD . 11 . HD* 1 1
363 1 1 1 1 11 LYS QB . 11 . HB* 1 1
363 1 2 1 1 11 LYS QE . 11 . HE* 1 1
364 1 1 1 1 11 LYS QB . 11 . HB* 1 1
364 1 2 1 1 12 ILE H . 12 . HN 1 1
365 1 1 1 1 11 LYS QB . 11 . HB* 1 1
365 1 2 1 1 18 THR MG . 18 . HG2* 1 1
366 1 1 1 1 11 LYS QB . 11 . HB* 1 1
366 1 2 1 1 20 GLU HA . 20 . HA 1 1
367 1 1 1 1 11 LYS QB . 11 . HB* 1 1
367 1 2 1 1 20 GLU QG . 20 . HG* 1 1
368 1 1 1 1 11 LYS QB . 11 . HB* 1 1
368 1 2 1 1 59 SER QB . 59 . HB* 1 1
369 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
369 1 2 1 1 11 LYS QD . 11 . HD* 1 1
370 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
370 1 2 1 1 11 LYS QE . 11 . HE* 1 1
371 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
371 1 2 1 1 12 ILE H . 12 . HN 1 1
372 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
372 1 2 1 1 18 THR MG . 18 . HG2* 1 1
373 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
373 1 2 1 1 59 SER H . 59 . HN 1 1
374 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
374 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
375 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
375 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
376 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
376 1 2 1 1 11 LYS QD . 11 . HD* 1 1
377 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
377 1 2 1 1 11 LYS QE . 11 . HE* 1 1
378 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
378 1 2 1 1 12 ILE H . 12 . HN 1 1
379 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
379 1 2 1 1 18 THR MG . 18 . HG2* 1 1
380 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
380 1 2 1 1 59 SER H . 59 . HN 1 1
381 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
381 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
382 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
382 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
383 1 1 1 1 11 LYS QD . 11 . HD* 1 1
383 1 2 1 1 18 THR HB . 18 . HB 1 1
384 1 1 1 1 11 LYS QD . 11 . HD* 1 1
384 1 2 1 1 18 THR MG . 18 . HG2* 1 1
385 1 1 1 1 11 LYS QD . 11 . HD* 1 1
385 1 2 1 1 20 GLU QB . 20 . HB* 1 1
386 1 1 1 1 11 LYS QD . 11 . HD* 1 1
386 1 2 1 1 20 GLU QG . 20 . HG* 1 1
387 1 1 1 1 11 LYS QD . 11 . HD* 1 1
387 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
388 1 1 1 1 11 LYS QD . 11 . HD* 1 1
388 1 2 1 1 59 SER QB . 59 . HB* 1 1
389 1 1 1 1 11 LYS QD . 11 . HD* 1 1
389 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
390 1 1 1 1 11 LYS QE . 11 . HE* 1 1
390 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
391 1 1 1 1 11 LYS QE . 11 . HE* 1 1
391 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
392 1 1 1 1 11 LYS QE . 11 . HE* 1 1
392 1 2 1 1 18 THR MG . 18 . HG2* 1 1
393 1 1 1 1 11 LYS QE . 11 . HE* 1 1
393 1 2 1 1 20 GLU QB . 20 . HB* 1 1
394 1 1 1 1 11 LYS QE . 11 . HE* 1 1
394 1 2 1 1 20 GLU QG . 20 . HG* 1 1
395 1 1 1 1 11 LYS QG . 11 . HG* 1 1
395 1 2 1 1 12 ILE H . 12 . HN 1 1
396 1 1 1 1 11 LYS QG . 11 . HG* 1 1
396 1 2 1 1 18 THR MG . 18 . HG2* 1 1
397 1 1 1 1 11 LYS QG . 11 . HG* 1 1
397 1 2 1 1 20 GLU HA . 20 . HA 1 1
398 1 1 1 1 11 LYS QG . 11 . HG* 1 1
398 1 2 1 1 20 GLU QB . 20 . HB* 1 1
399 1 1 1 1 11 LYS QG . 11 . HG* 1 1
399 1 2 1 1 20 GLU QG . 20 . HG* 1 1
400 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
400 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
401 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
401 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
402 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
402 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
403 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
403 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
404 1 1 1 1 12 ILE H . 12 . HN 1 1
404 1 2 1 1 12 ILE HB . 12 . HB 1 1
405 1 1 1 1 12 ILE H . 12 . HN 1 1
405 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
406 1 1 1 1 12 ILE H . 12 . HN 1 1
406 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
407 1 1 1 1 12 ILE H . 12 . HN 1 1
407 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
408 1 1 1 1 12 ILE H . 12 . HN 1 1
408 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
409 1 1 1 1 12 ILE H . 12 . HN 1 1
409 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
410 1 1 1 1 12 ILE H . 12 . HN 1 1
410 1 2 1 1 13 THR H . 13 . HN 1 1
411 1 1 1 1 12 ILE H . 12 . HN 1 1
411 1 2 1 1 19 TYR H . 19 . HN 1 1
412 1 1 1 1 12 ILE H . 12 . HN 1 1
412 1 2 1 1 19 TYR QB . 19 . HB* 1 1
413 1 1 1 1 12 ILE H . 12 . HN 1 1
413 1 2 1 1 20 GLU HA . 20 . HA 1 1
414 1 1 1 1 12 ILE H . 12 . HN 1 1
414 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
415 1 1 1 1 12 ILE H . 12 . HN 1 1
415 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
416 1 1 1 1 12 ILE HA . 12 . HA 1 1
416 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
417 1 1 1 1 12 ILE HA . 12 . HA 1 1
417 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
418 1 1 1 1 12 ILE HA . 12 . HA 1 1
418 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
419 1 1 1 1 12 ILE HA . 12 . HA 1 1
419 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
420 1 1 1 1 12 ILE HA . 12 . HA 1 1
420 1 2 1 1 13 THR H . 13 . HN 1 1
421 1 1 1 1 12 ILE HA . 12 . HA 1 1
421 1 2 1 1 13 THR HB . 13 . HB 1 1
422 1 1 1 1 12 ILE HA . 12 . HA 1 1
422 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
423 1 1 1 1 12 ILE HA . 12 . HA 1 1
423 1 2 1 1 58 ILE HB . 58 . HB 1 1
424 1 1 1 1 12 ILE HA . 12 . HA 1 1
424 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
425 1 1 1 1 12 ILE HA . 12 . HA 1 1
425 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
426 1 1 1 1 12 ILE HA . 12 . HA 1 1
426 1 2 1 1 59 SER H . 59 . HN 1 1
427 1 1 1 1 12 ILE HB . 12 . HB 1 1
427 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
428 1 1 1 1 12 ILE HB . 12 . HB 1 1
428 1 2 1 1 13 THR H . 13 . HN 1 1
429 1 1 1 1 12 ILE HB . 12 . HB 1 1
429 1 2 1 1 19 TYR H . 19 . HN 1 1
430 1 1 1 1 12 ILE HB . 12 . HB 1 1
430 1 2 1 1 19 TYR QB . 19 . HB* 1 1
431 1 1 1 1 12 ILE HB . 12 . HB 1 1
431 1 2 1 1 19 TYR QD . 19 . HD* 1 1
432 1 1 1 1 12 ILE HB . 12 . HB 1 1
432 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
433 1 1 1 1 12 ILE HB . 12 . HB 1 1
433 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
434 1 1 1 1 12 ILE HB . 12 . HB 1 1
434 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
435 1 1 1 1 12 ILE HB . 12 . HB 1 1
435 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
436 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
436 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
437 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
437 1 2 1 1 13 THR H . 13 . HN 1 1
438 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
438 1 2 1 1 44 ARG QB . 44 . HB* 1 1
439 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
439 1 2 1 1 45 MET H . 45 . HN 1 1
440 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
440 1 2 1 1 45 MET HA . 45 . HA 1 1
441 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
441 1 2 1 1 45 MET ME . 45 . HE* 1 1
442 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
442 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
443 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
443 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
444 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
444 1 2 1 1 48 ILE HB . 48 . HB 1 1
445 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
445 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
446 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
446 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
447 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
447 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
448 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
448 1 2 1 1 49 LYS H . 49 . HN 1 1
449 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
449 1 2 1 1 56 VAL HB . 56 . HB 1 1
450 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
450 1 2 1 1 58 ILE HA . 58 . HA 1 1
451 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
451 1 2 1 1 58 ILE HB . 58 . HB 1 1
452 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
452 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
453 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
453 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
454 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
454 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
455 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
455 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
456 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
456 1 2 1 1 13 THR H . 13 . HN 1 1
457 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
457 1 2 1 1 14 CYS QB . 14 . HB* 1 1
458 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
458 1 2 1 1 19 TYR QD . 19 . HD* 1 1
459 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
459 1 2 1 1 45 MET HA . 45 . HA 1 1
460 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
460 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
461 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
461 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
462 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
462 1 2 1 1 58 ILE HB . 58 . HB 1 1
463 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
463 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
464 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
464 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
465 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
465 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
466 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
466 1 2 1 1 13 THR H . 13 . HN 1 1
467 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
467 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
468 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
468 1 2 1 1 13 THR H . 13 . HN 1 1
469 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
469 1 2 1 1 13 THR H . 13 . HN 1 1
470 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
470 1 2 1 1 13 THR HA . 13 . HA 1 1
471 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
471 1 2 1 1 14 CYS QB . 14 . HB* 1 1
472 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
472 1 2 1 1 19 TYR H . 19 . HN 1 1
473 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
473 1 2 1 1 19 TYR QB . 19 . HB* 1 1
474 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
474 1 2 1 1 19 TYR QD . 19 . HD* 1 1
475 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
475 1 2 1 1 19 TYR QE . 19 . HE* 1 1
476 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
476 1 2 1 1 20 GLU HA . 20 . HA 1 1
477 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
477 1 2 1 1 44 ARG QG . 44 . HG* 1 1
478 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
478 1 2 1 1 45 MET ME . 45 . HE* 1 1
479 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
479 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
480 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
480 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
481 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
481 1 2 1 1 58 ILE HA . 58 . HA 1 1
482 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
482 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
483 1 1 1 1 13 THR H . 13 . HN 1 1
483 1 2 1 1 13 THR HB . 13 . HB 1 1
484 1 1 1 1 13 THR H . 13 . HN 1 1
484 1 2 1 1 13 THR MG . 13 . HG2* 1 1
485 1 1 1 1 13 THR H . 13 . HN 1 1
485 1 2 1 1 14 CYS H . 14 . HN 1 1
486 1 1 1 1 13 THR H . 13 . HN 1 1
486 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
487 1 1 1 1 13 THR H . 13 . HN 1 1
487 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
488 1 1 1 1 13 THR H . 13 . HN 1 1
488 1 2 1 1 57 ARG H . 57 . HN 1 1
489 1 1 1 1 13 THR H . 13 . HN 1 1
489 1 2 1 1 57 ARG QB . 57 . HB* 1 1
490 1 1 1 1 13 THR H . 13 . HN 1 1
490 1 2 1 1 58 ILE HA . 58 . HA 1 1
491 1 1 1 1 13 THR H . 13 . HN 1 1
491 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
492 1 1 1 1 13 THR HA . 13 . HA 1 1
492 1 2 1 1 13 THR MG . 13 . HG2* 1 1
493 1 1 1 1 13 THR HA . 13 . HA 1 1
493 1 2 1 1 14 CYS H . 14 . HN 1 1
494 1 1 1 1 13 THR HA . 13 . HA 1 1
494 1 2 1 1 17 LYS H . 17 . HN 1 1
495 1 1 1 1 13 THR HA . 13 . HA 1 1
495 1 2 1 1 18 THR HA . 18 . HA 1 1
496 1 1 1 1 13 THR HA . 13 . HA 1 1
496 1 2 1 1 18 THR HB . 18 . HB 1 1
497 1 1 1 1 13 THR HA . 13 . HA 1 1
497 1 2 1 1 18 THR MG . 18 . HG2* 1 1
498 1 1 1 1 13 THR HA . 13 . HA 1 1
498 1 2 1 1 19 TYR H . 19 . HN 1 1
499 1 1 1 1 13 THR HA . 13 . HA 1 1
499 1 2 1 1 19 TYR QD . 19 . HD* 1 1
500 1 1 1 1 13 THR HA . 13 . HA 1 1
500 1 2 1 1 19 TYR QE . 19 . HE* 1 1
501 1 1 1 1 13 THR HB . 13 . HB 1 1
501 1 2 1 1 14 CYS H . 14 . HN 1 1
502 1 1 1 1 13 THR HB . 13 . HB 1 1
502 1 2 1 1 14 CYS HA . 14 . HA 1 1
503 1 1 1 1 13 THR HB . 13 . HB 1 1
503 1 2 1 1 56 VAL HB . 56 . HB 1 1
504 1 1 1 1 13 THR HB . 13 . HB 1 1
504 1 2 1 1 57 ARG H . 57 . HN 1 1
505 1 1 1 1 13 THR HB . 13 . HB 1 1
505 1 2 1 1 57 ARG QB . 57 . HB* 1 1
506 1 1 1 1 13 THR HB . 13 . HB 1 1
506 1 2 1 1 57 ARG QD . 57 . HD* 1 1
507 1 1 1 1 13 THR HB . 13 . HB 1 1
507 1 2 1 1 57 ARG QG . 57 . HG* 1 1
508 1 1 1 1 13 THR MG . 13 . HG2* 1 1
508 1 2 1 1 14 CYS H . 14 . HN 1 1
509 1 1 1 1 13 THR MG . 13 . HG2* 1 1
509 1 2 1 1 14 CYS HA . 14 . HA 1 1
510 1 1 1 1 13 THR MG . 13 . HG2* 1 1
510 1 2 1 1 14 CYS QB . 14 . HB* 1 1
511 1 1 1 1 13 THR MG . 13 . HG2* 1 1
511 1 2 1 1 16 GLY QA . 16 . HA* 1 1
512 1 1 1 1 13 THR MG . 13 . HG2* 1 1
512 1 2 1 1 17 LYS H . 17 . HN 1 1
513 1 1 1 1 13 THR MG . 13 . HG2* 1 1
513 1 2 1 1 17 LYS HA . 17 . HA 1 1
514 1 1 1 1 13 THR MG . 13 . HG2* 1 1
514 1 2 1 1 18 THR HA . 18 . HA 1 1
515 1 1 1 1 13 THR MG . 13 . HG2* 1 1
515 1 2 1 1 57 ARG H . 57 . HN 1 1
516 1 1 1 1 13 THR MG . 13 . HG2* 1 1
516 1 2 1 1 57 ARG QB . 57 . HB* 1 1
517 1 1 1 1 13 THR MG . 13 . HG2* 1 1
517 1 2 1 1 57 ARG QD . 57 . HD* 1 1
518 1 1 1 1 14 CYS CB . 14 . CB 1 1
518 1 2 1 1 53 CYS SG . 53 . SG 1 1
519 1 1 1 1 14 CYS H . 14 . HN 1 1
519 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
520 1 1 1 1 14 CYS H . 14 . HN 1 1
520 1 2 1 1 14 CYS QB . 14 . HB* 1 1
521 1 1 1 1 14 CYS H . 14 . HN 1 1
521 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
522 1 1 1 1 14 CYS H . 14 . HN 1 1
522 1 2 1 1 17 LYS H . 17 . HN 1 1
523 1 1 1 1 14 CYS H . 14 . HN 1 1
523 1 2 1 1 17 LYS QB . 17 . HB* 1 1
524 1 1 1 1 14 CYS H . 14 . HN 1 1
524 1 2 1 1 18 THR HA . 18 . HA 1 1
525 1 1 1 1 14 CYS H . 14 . HN 1 1
525 1 2 1 1 19 TYR QD . 19 . HD* 1 1
526 1 1 1 1 14 CYS H . 14 . HN 1 1
526 1 2 1 1 19 TYR QE . 19 . HE* 1 1
527 1 1 1 1 14 CYS H . 14 . HN 1 1
527 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
528 1 1 1 1 14 CYS H . 14 . HN 1 1
528 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
529 1 1 1 1 14 CYS HA . 14 . HA 1 1
529 1 2 1 1 19 TYR QE . 19 . HE* 1 1
530 1 1 1 1 14 CYS HA . 14 . HA 1 1
530 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
531 1 1 1 1 14 CYS HA . 14 . HA 1 1
531 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
532 1 1 1 1 14 CYS QB . 14 . HB* 1 1
532 1 2 1 1 19 TYR QD . 19 . HD* 1 1
533 1 1 1 1 14 CYS QB . 14 . HB* 1 1
533 1 2 1 1 19 TYR QE . 19 . HE* 1 1
534 1 1 1 1 14 CYS QB . 14 . HB* 1 1
534 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
535 1 1 1 1 14 CYS QB . 14 . HB* 1 1
535 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
536 1 1 1 1 14 CYS QB . 14 . HB* 1 1
536 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
537 1 1 1 1 14 CYS QB . 14 . HB* 1 1
537 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
538 1 1 1 1 14 CYS QB . 14 . HB* 1 1
538 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
539 1 1 1 1 14 CYS QB . 14 . HB* 1 1
539 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
540 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
540 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
541 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
541 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
542 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
542 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
543 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
543 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
544 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
544 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
545 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
545 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
546 1 1 1 1 14 CYS SG . 14 . SG 1 1
546 1 2 1 1 53 CYS CB . 53 . CB 1 1
547 1 1 1 1 14 CYS SG . 14 . SG 1 1
547 1 2 1 1 53 CYS SG . 53 . SG 1 1
548 1 1 1 1 15 ASN QB . 15 . HB* 1 1
548 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
549 1 1 1 1 17 LYS H . 17 . HN 1 1
549 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
550 1 1 1 1 17 LYS H . 17 . HN 1 1
550 1 2 1 1 17 LYS QB . 17 . HB* 1 1
551 1 1 1 1 17 LYS H . 17 . HN 1 1
551 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
552 1 1 1 1 17 LYS H . 17 . HN 1 1
552 1 2 1 1 17 LYS QD . 17 . HD* 1 1
553 1 1 1 1 17 LYS H . 17 . HN 1 1
553 1 2 1 1 17 LYS QE . 17 . HE* 1 1
554 1 1 1 1 17 LYS H . 17 . HN 1 1
554 1 2 1 1 17 LYS QG . 17 . HG* 1 1
555 1 1 1 1 17 LYS H . 17 . HN 1 1
555 1 2 1 1 18 THR H . 18 . HN 1 1
556 1 1 1 1 17 LYS H . 17 . HN 1 1
556 1 2 1 1 19 TYR QE . 19 . HE* 1 1
557 1 1 1 1 17 LYS HA . 17 . HA 1 1
557 1 2 1 1 17 LYS QD . 17 . HD* 1 1
558 1 1 1 1 17 LYS HA . 17 . HA 1 1
558 1 2 1 1 17 LYS QE . 17 . HE* 1 1
559 1 1 1 1 17 LYS HA . 17 . HA 1 1
559 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
560 1 1 1 1 17 LYS HA . 17 . HA 1 1
560 1 2 1 1 17 LYS QG . 17 . HG* 1 1
561 1 1 1 1 17 LYS HA . 17 . HA 1 1
561 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
562 1 1 1 1 17 LYS HA . 17 . HA 1 1
562 1 2 1 1 18 THR H . 18 . HN 1 1
563 1 1 1 1 17 LYS HA . 17 . HA 1 1
563 1 2 1 1 18 THR HB . 18 . HB 1 1
564 1 1 1 1 17 LYS QB . 17 . HB* 1 1
564 1 2 1 1 17 LYS QD . 17 . HD* 1 1
565 1 1 1 1 17 LYS QB . 17 . HB* 1 1
565 1 2 1 1 17 LYS QE . 17 . HE* 1 1
566 1 1 1 1 17 LYS QB . 17 . HB* 1 1
566 1 2 1 1 18 THR H . 18 . HN 1 1
567 1 1 1 1 17 LYS QB . 17 . HB* 1 1
567 1 2 1 1 19 TYR QD . 19 . HD* 1 1
568 1 1 1 1 17 LYS QB . 17 . HB* 1 1
568 1 2 1 1 19 TYR QE . 19 . HE* 1 1
569 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
569 1 2 1 1 18 THR H . 18 . HN 1 1
570 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
570 1 2 1 1 19 TYR QE . 19 . HE* 1 1
571 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
571 1 2 1 1 18 THR H . 18 . HN 1 1
572 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
572 1 2 1 1 19 TYR QE . 19 . HE* 1 1
573 1 1 1 1 17 LYS QD . 17 . HD* 1 1
573 1 2 1 1 18 THR H . 18 . HN 1 1
574 1 1 1 1 17 LYS QD . 17 . HD* 1 1
574 1 2 1 1 19 TYR QE . 19 . HE* 1 1
575 1 1 1 1 17 LYS QE . 17 . HE* 1 1
575 1 2 1 1 17 LYS QG . 17 . HG* 1 1
576 1 1 1 1 17 LYS QE . 17 . HE* 1 1
576 1 2 1 1 18 THR H . 18 . HN 1 1
577 1 1 1 1 17 LYS QE . 17 . HE* 1 1
577 1 2 1 1 19 TYR QE . 19 . HE* 1 1
578 1 1 1 1 17 LYS QG . 17 . HG* 1 1
578 1 2 1 1 18 THR H . 18 . HN 1 1
579 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
579 1 2 1 1 18 THR H . 18 . HN 1 1
580 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
580 1 2 1 1 19 TYR QE . 19 . HE* 1 1
581 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
581 1 2 1 1 18 THR H . 18 . HN 1 1
582 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
582 1 2 1 1 19 TYR QE . 19 . HE* 1 1
583 1 1 1 1 18 THR H . 18 . HN 1 1
583 1 2 1 1 18 THR HB . 18 . HB 1 1
584 1 1 1 1 18 THR H . 18 . HN 1 1
584 1 2 1 1 18 THR MG . 18 . HG2* 1 1
585 1 1 1 1 18 THR HA . 18 . HA 1 1
585 1 2 1 1 18 THR MG . 18 . HG2* 1 1
586 1 1 1 1 18 THR HA . 18 . HA 1 1
586 1 2 1 1 19 TYR H . 19 . HN 1 1
587 1 1 1 1 18 THR HA . 18 . HA 1 1
587 1 2 1 1 19 TYR QD . 19 . HD* 1 1
588 1 1 1 1 18 THR HB . 18 . HB 1 1
588 1 2 1 1 19 TYR H . 19 . HN 1 1
589 1 1 1 1 18 THR MG . 18 . HG2* 1 1
589 1 2 1 1 19 TYR H . 19 . HN 1 1
590 1 1 1 1 18 THR MG . 18 . HG2* 1 1
590 1 2 1 1 19 TYR QD . 19 . HD* 1 1
591 1 1 1 1 18 THR MG . 18 . HG2* 1 1
591 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
592 1 1 1 1 18 THR MG . 18 . HG2* 1 1
592 1 2 1 1 20 GLU QB . 20 . HB* 1 1
593 1 1 1 1 18 THR MG . 18 . HG2* 1 1
593 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
594 1 1 1 1 18 THR MG . 18 . HG2* 1 1
594 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
595 1 1 1 1 18 THR MG . 18 . HG2* 1 1
595 1 2 1 1 20 GLU QG . 20 . HG* 1 1
596 1 1 1 1 18 THR MG . 18 . HG2* 1 1
596 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
597 1 1 1 1 19 TYR H . 19 . HN 1 1
597 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
598 1 1 1 1 19 TYR H . 19 . HN 1 1
598 1 2 1 1 19 TYR QB . 19 . HB* 1 1
599 1 1 1 1 19 TYR H . 19 . HN 1 1
599 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
600 1 1 1 1 19 TYR H . 19 . HN 1 1
600 1 2 1 1 19 TYR QD . 19 . HD* 1 1
601 1 1 1 1 19 TYR H . 19 . HN 1 1
601 1 2 1 1 19 TYR QE . 19 . HE* 1 1
602 1 1 1 1 19 TYR HA . 19 . HA 1 1
602 1 2 1 1 19 TYR QD . 19 . HD* 1 1
603 1 1 1 1 19 TYR HA . 19 . HA 1 1
603 1 2 1 1 19 TYR QE . 19 . HE* 1 1
604 1 1 1 1 19 TYR QB . 19 . HB* 1 1
604 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
605 1 1 1 1 19 TYR QD . 19 . HD* 1 1
605 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
606 1 1 1 1 19 TYR QD . 19 . HD* 1 1
606 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
607 1 1 1 1 19 TYR QE . 19 . HE* 1 1
607 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
608 1 1 1 1 19 TYR QE . 19 . HE* 1 1
608 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
609 1 1 1 1 19 TYR QE . 19 . HE* 1 1
609 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
610 1 1 1 1 19 TYR QE . 19 . HE* 1 1
610 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
611 1 1 1 1 19 TYR QE . 19 . HE* 1 1
611 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
612 1 1 1 1 20 GLU HA . 20 . HA 1 1
612 1 2 1 1 20 GLU QG . 20 . HG* 1 1
613 1 1 1 1 20 GLU HA . 20 . HA 1 1
613 1 2 1 1 21 ARG H . 21 . HN 1 1
614 1 1 1 1 20 GLU HA . 20 . HA 1 1
614 1 2 1 1 21 ARG QB . 21 . HB* 1 1
615 1 1 1 1 20 GLU QB . 20 . HB* 1 1
615 1 2 1 1 20 GLU QG . 20 . HG* 1 1
616 1 1 1 1 20 GLU QB . 20 . HB* 1 1
616 1 2 1 1 21 ARG H . 21 . HN 1 1
617 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
617 1 2 1 1 21 ARG H . 21 . HN 1 1
618 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
618 1 2 1 1 21 ARG H . 21 . HN 1 1
619 1 1 1 1 20 GLU QG . 20 . HG* 1 1
619 1 2 1 1 21 ARG H . 21 . HN 1 1
620 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
620 1 2 1 1 21 ARG H . 21 . HN 1 1
621 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
621 1 2 1 1 21 ARG H . 21 . HN 1 1
622 1 1 1 1 21 ARG H . 21 . HN 1 1
622 1 2 1 1 21 ARG QG . 21 . HG* 1 1
623 1 1 1 1 21 ARG H . 21 . HN 1 1
623 1 2 1 1 22 THR H . 22 . HN 1 1
624 1 1 1 1 21 ARG H . 21 . HN 1 1
624 1 2 1 1 22 THR MG . 22 . HG2* 1 1
625 1 1 1 1 21 ARG HA . 21 . HA 1 1
625 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
626 1 1 1 1 21 ARG HA . 21 . HA 1 1
626 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
627 1 1 1 1 21 ARG HA . 21 . HA 1 1
627 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
628 1 1 1 1 21 ARG HA . 21 . HA 1 1
628 1 2 1 1 21 ARG QG . 21 . HG* 1 1
629 1 1 1 1 21 ARG HA . 21 . HA 1 1
629 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
630 1 1 1 1 21 ARG HA . 21 . HA 1 1
630 1 2 1 1 22 THR H . 22 . HN 1 1
631 1 1 1 1 21 ARG HA . 21 . HA 1 1
631 1 2 1 1 22 THR HB . 22 . HB 1 1
632 1 1 1 1 21 ARG QB . 21 . HB* 1 1
632 1 2 1 1 21 ARG QD . 21 . HD* 1 1
633 1 1 1 1 21 ARG QB . 21 . HB* 1 1
633 1 2 1 1 22 THR H . 22 . HN 1 1
634 1 1 1 1 21 ARG QB . 21 . HB* 1 1
634 1 2 1 1 23 TYR QD . 23 . HD* 1 1
635 1 1 1 1 21 ARG QB . 21 . HB* 1 1
635 1 2 1 1 23 TYR QE . 23 . HE* 1 1
636 1 1 1 1 21 ARG QB . 21 . HB* 1 1
636 1 2 1 1 44 ARG QD . 44 . HD* 1 1
637 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
637 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
638 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
638 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
639 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
639 1 2 1 1 22 THR H . 22 . HN 1 1
640 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
640 1 2 1 1 23 TYR QE . 23 . HE* 1 1
641 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
641 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
642 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
642 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
643 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
643 1 2 1 1 22 THR H . 22 . HN 1 1
644 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
644 1 2 1 1 23 TYR QE . 23 . HE* 1 1
645 1 1 1 1 21 ARG QD . 21 . HD* 1 1
645 1 2 1 1 22 THR H . 22 . HN 1 1
646 1 1 1 1 21 ARG QD . 21 . HD* 1 1
646 1 2 1 1 23 TYR QD . 23 . HD* 1 1
647 1 1 1 1 21 ARG HD2 . 21 . HD2 1 1
647 1 2 1 1 23 TYR QE . 23 . HE* 1 1
648 1 1 1 1 21 ARG HD3 . 21 . HD1 1 1
648 1 2 1 1 23 TYR QE . 23 . HE* 1 1
649 1 1 1 1 21 ARG QG . 21 . HG* 1 1
649 1 2 1 1 22 THR H . 22 . HN 1 1
650 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
650 1 2 1 1 22 THR H . 22 . HN 1 1
651 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
651 1 2 1 1 23 TYR QD . 23 . HD* 1 1
652 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
652 1 2 1 1 23 TYR QE . 23 . HE* 1 1
653 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
653 1 2 1 1 22 THR H . 22 . HN 1 1
654 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
654 1 2 1 1 23 TYR QD . 23 . HD* 1 1
655 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
655 1 2 1 1 23 TYR QE . 23 . HE* 1 1
656 1 1 1 1 22 THR H . 22 . HN 1 1
656 1 2 1 1 22 THR HB . 22 . HB 1 1
657 1 1 1 1 22 THR H . 22 . HN 1 1
657 1 2 1 1 22 THR MG . 22 . HG2* 1 1
658 1 1 1 1 22 THR HA . 22 . HA 1 1
658 1 2 1 1 22 THR MG . 22 . HG2* 1 1
659 1 1 1 1 22 THR HA . 22 . HA 1 1
659 1 2 1 1 23 TYR H . 23 . HN 1 1
660 1 1 1 1 22 THR HA . 22 . HA 1 1
660 1 2 1 1 23 TYR QD . 23 . HD* 1 1
661 1 1 1 1 22 THR HB . 22 . HB 1 1
661 1 2 1 1 23 TYR H . 23 . HN 1 1
662 1 1 1 1 22 THR MG . 22 . HG2* 1 1
662 1 2 1 1 23 TYR H . 23 . HN 1 1
663 1 1 1 1 22 THR MG . 22 . HG2* 1 1
663 1 2 1 1 23 TYR HA . 23 . HA 1 1
664 1 1 1 1 22 THR MG . 22 . HG2* 1 1
664 1 2 1 1 23 TYR QD . 23 . HD* 1 1
665 1 1 1 1 22 THR MG . 22 . HG2* 1 1
665 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
666 1 1 1 1 22 THR MG . 22 . HG2* 1 1
666 1 2 1 1 24 GLN QE . 24 . HE* 1 1
667 1 1 1 1 22 THR MG . 22 . HG2* 1 1
667 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
668 1 1 1 1 22 THR MG . 22 . HG2* 1 1
668 1 2 1 1 24 GLN QG . 24 . HG* 1 1
669 1 1 1 1 23 TYR H . 23 . HN 1 1
669 1 2 1 1 23 TYR QB . 23 . HB* 1 1
670 1 1 1 1 23 TYR H . 23 . HN 1 1
670 1 2 1 1 23 TYR QD . 23 . HD* 1 1
671 1 1 1 1 23 TYR H . 23 . HN 1 1
671 1 2 1 1 23 TYR QE . 23 . HE* 1 1
672 1 1 1 1 23 TYR HA . 23 . HA 1 1
672 1 2 1 1 23 TYR QD . 23 . HD* 1 1
673 1 1 1 1 23 TYR HA . 23 . HA 1 1
673 1 2 1 1 23 TYR QE . 23 . HE* 1 1
674 1 1 1 1 23 TYR HA . 23 . HA 1 1
674 1 2 1 1 24 GLN H . 24 . HN 1 1
675 1 1 1 1 23 TYR HA . 23 . HA 1 1
675 1 2 1 1 24 GLN HA . 24 . HA 1 1
676 1 1 1 1 23 TYR HA . 23 . HA 1 1
676 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
677 1 1 1 1 23 TYR QB . 23 . HB* 1 1
677 1 2 1 1 24 GLN H . 24 . HN 1 1
678 1 1 1 1 23 TYR QB . 23 . HB* 1 1
678 1 2 1 1 24 GLN QB . 24 . HB* 1 1
679 1 1 1 1 23 TYR QB . 23 . HB* 1 1
679 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
680 1 1 1 1 23 TYR QB . 23 . HB* 1 1
680 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
681 1 1 1 1 23 TYR QB . 23 . HB* 1 1
681 1 2 1 1 25 LEU HG . 25 . HG 1 1
682 1 1 1 1 23 TYR QB . 23 . HB* 1 1
682 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
683 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
683 1 2 1 1 24 GLN H . 24 . HN 1 1
684 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
684 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
685 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
685 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
686 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
686 1 2 1 1 25 LEU HG . 25 . HG 1 1
687 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
687 1 2 1 1 24 GLN H . 24 . HN 1 1
688 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
688 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
689 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
689 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
690 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
690 1 2 1 1 25 LEU HG . 25 . HG 1 1
691 1 1 1 1 23 TYR QD . 23 . HD* 1 1
691 1 2 1 1 24 GLN H . 24 . HN 1 1
692 1 1 1 1 23 TYR QD . 23 . HD* 1 1
692 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
693 1 1 1 1 23 TYR QD . 23 . HD* 1 1
693 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
694 1 1 1 1 23 TYR QD . 23 . HD* 1 1
694 1 2 1 1 40 VAL HB . 40 . HB 1 1
695 1 1 1 1 23 TYR QD . 23 . HD* 1 1
695 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
696 1 1 1 1 23 TYR QD . 23 . HD* 1 1
696 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
697 1 1 1 1 23 TYR QE . 23 . HE* 1 1
697 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
698 1 1 1 1 23 TYR QE . 23 . HE* 1 1
698 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
699 1 1 1 1 23 TYR QE . 23 . HE* 1 1
699 1 2 1 1 44 ARG QB . 44 . HB* 1 1
700 1 1 1 1 23 TYR QE . 23 . HE* 1 1
700 1 2 1 1 44 ARG QD . 44 . HD* 1 1
701 1 1 1 1 23 TYR QE . 23 . HE* 1 1
701 1 2 1 1 44 ARG QG . 44 . HG* 1 1
702 1 1 1 1 24 GLN H . 24 . HN 1 1
702 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
703 1 1 1 1 24 GLN H . 24 . HN 1 1
703 1 2 1 1 24 GLN QB . 24 . HB* 1 1
704 1 1 1 1 24 GLN H . 24 . HN 1 1
704 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
705 1 1 1 1 24 GLN H . 24 . HN 1 1
705 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
706 1 1 1 1 24 GLN H . 24 . HN 1 1
706 1 2 1 1 24 GLN QG . 24 . HG* 1 1
707 1 1 1 1 24 GLN H . 24 . HN 1 1
707 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
708 1 1 1 1 24 GLN H . 24 . HN 1 1
708 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
709 1 1 1 1 24 GLN HA . 24 . HA 1 1
709 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
710 1 1 1 1 24 GLN HA . 24 . HA 1 1
710 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
711 1 1 1 1 24 GLN HA . 24 . HA 1 1
711 1 2 1 1 25 LEU H . 25 . HN 1 1
712 1 1 1 1 24 GLN QB . 24 . HB* 1 1
712 1 2 1 1 25 LEU H . 25 . HN 1 1
713 1 1 1 1 24 GLN QG . 24 . HG* 1 1
713 1 2 1 1 25 LEU H . 25 . HN 1 1
714 1 1 1 1 25 LEU H . 25 . HN 1 1
714 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
715 1 1 1 1 25 LEU H . 25 . HN 1 1
715 1 2 1 1 25 LEU QB . 25 . HB* 1 1
716 1 1 1 1 25 LEU H . 25 . HN 1 1
716 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
717 1 1 1 1 25 LEU H . 25 . HN 1 1
717 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
718 1 1 1 1 25 LEU H . 25 . HN 1 1
718 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
719 1 1 1 1 25 LEU H . 25 . HN 1 1
719 1 2 1 1 25 LEU HG . 25 . HG 1 1
720 1 1 1 1 25 LEU HA . 25 . HA 1 1
720 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
721 1 1 1 1 25 LEU HA . 25 . HA 1 1
721 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
722 1 1 1 1 25 LEU HA . 25 . HA 1 1
722 1 2 1 1 25 LEU HG . 25 . HG 1 1
723 1 1 1 1 25 LEU QB . 25 . HB* 1 1
723 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
724 1 1 1 1 25 LEU QB . 25 . HB* 1 1
724 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
725 1 1 1 1 25 LEU QB . 25 . HB* 1 1
725 1 2 1 1 25 LEU HG . 25 . HG 1 1
726 1 1 1 1 25 LEU QB . 25 . HB* 1 1
726 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
727 1 1 1 1 25 LEU QB . 25 . HB* 1 1
727 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
728 1 1 1 1 25 LEU QB . 25 . HB* 1 1
728 1 2 1 1 36 LYS QB . 36 . HB* 1 1
729 1 1 1 1 25 LEU QB . 25 . HB* 1 1
729 1 2 1 1 36 LYS QD . 36 . HD* 1 1
730 1 1 1 1 25 LEU QB . 25 . HB* 1 1
730 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
731 1 1 1 1 25 LEU QB . 25 . HB* 1 1
731 1 2 1 1 77 PHE QE . 77 . HE* 1 1
732 1 1 1 1 25 LEU QB . 25 . HB* 1 1
732 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
733 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
733 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
734 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
734 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
735 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
735 1 2 1 1 36 LYS H . 36 . HN 1 1
736 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
736 1 2 1 1 36 LYS HA . 36 . HA 1 1
737 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
737 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
738 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
738 1 2 1 1 36 LYS QB . 36 . HB* 1 1
739 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
739 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
740 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
740 1 2 1 1 36 LYS QG . 36 . HG* 1 1
741 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
741 1 2 1 1 37 LEU H . 37 . HN 1 1
742 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
742 1 2 1 1 37 LEU HA . 37 . HA 1 1
743 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
743 1 2 1 1 40 VAL H . 40 . HN 1 1
744 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
744 1 2 1 1 40 VAL HB . 40 . HB 1 1
745 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
745 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
746 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
746 1 2 1 1 26 TYR H . 26 . HN 1 1
747 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
747 1 2 1 1 36 LYS HA . 36 . HA 1 1
748 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
748 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
749 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
749 1 2 1 1 36 LYS QB . 36 . HB* 1 1
750 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
750 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
751 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
751 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
752 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
752 1 2 1 1 36 LYS QD . 36 . HD* 1 1
753 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
753 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1
754 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
754 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
755 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
755 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
756 1 1 1 1 25 LEU HG . 25 . HG 1 1
756 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
757 1 1 1 1 26 TYR HA . 26 . HA 1 1
757 1 2 1 1 26 TYR QD . 26 . HD* 1 1
758 1 1 1 1 26 TYR HA . 26 . HA 1 1
758 1 2 1 1 27 ALA H . 27 . HN 1 1
759 1 1 1 1 26 TYR HA . 26 . HA 1 1
759 1 2 1 1 27 ALA HA . 27 . HA 1 1
760 1 1 1 1 26 TYR HA . 26 . HA 1 1
760 1 2 1 1 27 ALA MB . 27 . HB* 1 1
761 1 1 1 1 26 TYR QB . 26 . HB* 1 1
761 1 2 1 1 27 ALA H . 27 . HN 1 1
762 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
762 1 2 1 1 27 ALA H . 27 . HN 1 1
763 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
763 1 2 1 1 27 ALA H . 27 . HN 1 1
764 1 1 1 1 26 TYR QD . 26 . HD* 1 1
764 1 2 1 1 27 ALA H . 27 . HN 1 1
765 1 1 1 1 26 TYR QD . 26 . HD* 1 1
765 1 2 1 1 27 ALA HA . 27 . HA 1 1
766 1 1 1 1 26 TYR QD . 26 . HD* 1 1
766 1 2 1 1 27 ALA MB . 27 . HB* 1 1
767 1 1 1 1 26 TYR QD . 26 . HD* 1 1
767 1 2 1 1 28 VAL HA . 28 . HA 1 1
768 1 1 1 1 26 TYR QD . 26 . HD* 1 1
768 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
769 1 1 1 1 26 TYR QD . 26 . HD* 1 1
769 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
770 1 1 1 1 26 TYR QE . 26 . HE* 1 1
770 1 2 1 1 28 VAL HB . 28 . HB 1 1
771 1 1 1 1 26 TYR QE . 26 . HE* 1 1
771 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
772 1 1 1 1 27 ALA H . 27 . HN 1 1
772 1 2 1 1 27 ALA MB . 27 . HB* 1 1
773 1 1 1 1 27 ALA H . 27 . HN 1 1
773 1 2 1 1 28 VAL H . 28 . HN 1 1
774 1 1 1 1 27 ALA H . 27 . HN 1 1
774 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
775 1 1 1 1 27 ALA HA . 27 . HA 1 1
775 1 2 1 1 28 VAL HA . 28 . HA 1 1
776 1 1 1 1 27 ALA HA . 27 . HA 1 1
776 1 2 1 1 28 VAL HB . 28 . HB 1 1
777 1 1 1 1 27 ALA HA . 27 . HA 1 1
777 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
778 1 1 1 1 27 ALA HA . 27 . HA 1 1
778 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
779 1 1 1 1 27 ALA HA . 27 . HA 1 1
779 1 2 1 1 36 LYS QD . 36 . HD* 1 1
780 1 1 1 1 27 ALA MB . 27 . HB* 1 1
780 1 2 1 1 28 VAL H . 28 . HN 1 1
781 1 1 1 1 27 ALA MB . 27 . HB* 1 1
781 1 2 1 1 28 VAL HA . 28 . HA 1 1
782 1 1 1 1 27 ALA MB . 27 . HB* 1 1
782 1 2 1 1 28 VAL HB . 28 . HB 1 1
783 1 1 1 1 27 ALA MB . 27 . HB* 1 1
783 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
784 1 1 1 1 27 ALA MB . 27 . HB* 1 1
784 1 2 1 1 29 ARG H . 29 . HN 1 1
785 1 1 1 1 27 ALA MB . 27 . HB* 1 1
785 1 2 1 1 30 ASP HA . 30 . HA 1 1
786 1 1 1 1 27 ALA MB . 27 . HB* 1 1
786 1 2 1 1 32 GLU H . 32 . HN 1 1
787 1 1 1 1 27 ALA MB . 27 . HB* 1 1
787 1 2 1 1 32 GLU HA . 32 . HA 1 1
788 1 1 1 1 27 ALA MB . 27 . HB* 1 1
788 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
789 1 1 1 1 27 ALA MB . 27 . HB* 1 1
789 1 2 1 1 32 GLU QB . 32 . HB* 1 1
790 1 1 1 1 27 ALA MB . 27 . HB* 1 1
790 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
791 1 1 1 1 27 ALA MB . 27 . HB* 1 1
791 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
792 1 1 1 1 27 ALA MB . 27 . HB* 1 1
792 1 2 1 1 32 GLU QG . 32 . HG* 1 1
793 1 1 1 1 27 ALA MB . 27 . HB* 1 1
793 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
794 1 1 1 1 27 ALA MB . 27 . HB* 1 1
794 1 2 1 1 33 LEU H . 33 . HN 1 1
795 1 1 1 1 27 ALA MB . 27 . HB* 1 1
795 1 2 1 1 33 LEU HA . 33 . HA 1 1
796 1 1 1 1 27 ALA MB . 27 . HB* 1 1
796 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
797 1 1 1 1 27 ALA MB . 27 . HB* 1 1
797 1 2 1 1 33 LEU QB . 33 . HB* 1 1
798 1 1 1 1 27 ALA MB . 27 . HB* 1 1
798 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
799 1 1 1 1 27 ALA MB . 27 . HB* 1 1
799 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
800 1 1 1 1 27 ALA MB . 27 . HB* 1 1
800 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
801 1 1 1 1 27 ALA MB . 27 . HB* 1 1
801 1 2 1 1 36 LYS H . 36 . HN 1 1
802 1 1 1 1 27 ALA MB . 27 . HB* 1 1
802 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
803 1 1 1 1 27 ALA MB . 27 . HB* 1 1
803 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1
804 1 1 1 1 27 ALA MB . 27 . HB* 1 1
804 1 2 1 1 36 LYS QE . 36 . HE* 1 1
805 1 1 1 1 27 ALA MB . 27 . HB* 1 1
805 1 2 1 1 36 LYS QG . 36 . HG* 1 1
806 1 1 1 1 28 VAL H . 28 . HN 1 1
806 1 2 1 1 28 VAL HB . 28 . HB 1 1
807 1 1 1 1 28 VAL H . 28 . HN 1 1
807 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
808 1 1 1 1 28 VAL H . 28 . HN 1 1
808 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
809 1 1 1 1 28 VAL H . 28 . HN 1 1
809 1 2 1 1 29 ARG H . 29 . HN 1 1
810 1 1 1 1 28 VAL HA . 28 . HA 1 1
810 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
811 1 1 1 1 28 VAL HA . 28 . HA 1 1
811 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
812 1 1 1 1 28 VAL HB . 28 . HB 1 1
812 1 2 1 1 29 ARG H . 29 . HN 1 1
813 1 1 1 1 28 VAL HB . 28 . HB 1 1
813 1 2 1 1 29 ARG QG . 29 . HG* 1 1
814 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
814 1 2 1 1 29 ARG H . 29 . HN 1 1
815 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
815 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
816 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
816 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
817 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
817 1 2 1 1 29 ARG QD . 29 . HD* 1 1
818 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
818 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
819 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
819 1 2 1 1 29 ARG QG . 29 . HG* 1 1
820 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
820 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
821 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
821 1 2 1 1 32 GLU QB . 32 . HB* 1 1
822 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
822 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
823 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
823 1 2 1 1 32 GLU QG . 32 . HG* 1 1
824 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
824 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
825 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
825 1 2 1 1 29 ARG H . 29 . HN 1 1
826 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
826 1 2 1 1 29 ARG QD . 29 . HD* 1 1
827 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
827 1 2 1 1 29 ARG QG . 29 . HG* 1 1
828 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
828 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
829 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
829 1 2 1 1 32 GLU QB . 32 . HB* 1 1
830 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
830 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
831 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
831 1 2 1 1 32 GLU QG . 32 . HG* 1 1
832 1 1 1 1 29 ARG H . 29 . HN 1 1
832 1 2 1 1 29 ARG QB . 29 . HB* 1 1
833 1 1 1 1 29 ARG H . 29 . HN 1 1
833 1 2 1 1 29 ARG QD . 29 . HD* 1 1
834 1 1 1 1 29 ARG H . 29 . HN 1 1
834 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
835 1 1 1 1 29 ARG H . 29 . HN 1 1
835 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
836 1 1 1 1 29 ARG H . 29 . HN 1 1
836 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
837 1 1 1 1 29 ARG H . 29 . HN 1 1
837 1 2 1 1 32 GLU QB . 32 . HB* 1 1
838 1 1 1 1 29 ARG H . 29 . HN 1 1
838 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
839 1 1 1 1 29 ARG H . 29 . HN 1 1
839 1 2 1 1 32 GLU QG . 32 . HG* 1 1
840 1 1 1 1 29 ARG HA . 29 . HA 1 1
840 1 2 1 1 29 ARG QD . 29 . HD* 1 1
841 1 1 1 1 29 ARG HA . 29 . HA 1 1
841 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
842 1 1 1 1 29 ARG HA . 29 . HA 1 1
842 1 2 1 1 29 ARG QG . 29 . HG* 1 1
843 1 1 1 1 29 ARG HA . 29 . HA 1 1
843 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
844 1 1 1 1 29 ARG QB . 29 . HB* 1 1
844 1 2 1 1 31 GLU H . 31 . HN 1 1
845 1 1 1 1 29 ARG QB . 29 . HB* 1 1
845 1 2 1 1 31 GLU QG . 31 . HG* 1 1
846 1 1 1 1 29 ARG QB . 29 . HB* 1 1
846 1 2 1 1 32 GLU H . 32 . HN 1 1
847 1 1 1 1 29 ARG QB . 29 . HB* 1 1
847 1 2 1 1 32 GLU QB . 32 . HB* 1 1
848 1 1 1 1 29 ARG QB . 29 . HB* 1 1
848 1 2 1 1 32 GLU QG . 32 . HG* 1 1
849 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
849 1 2 1 1 29 ARG QD . 29 . HD* 1 1
850 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
850 1 2 1 1 32 GLU H . 32 . HN 1 1
851 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
851 1 2 1 1 29 ARG QD . 29 . HD* 1 1
852 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
852 1 2 1 1 32 GLU H . 32 . HN 1 1
853 1 1 1 1 29 ARG QD . 29 . HD* 1 1
853 1 2 1 1 31 GLU QB . 31 . HB* 1 1
854 1 1 1 1 29 ARG QD . 29 . HD* 1 1
854 1 2 1 1 31 GLU QG . 31 . HG* 1 1
855 1 1 1 1 29 ARG QD . 29 . HD* 1 1
855 1 2 1 1 32 GLU H . 32 . HN 1 1
856 1 1 1 1 29 ARG QD . 29 . HD* 1 1
856 1 2 1 1 32 GLU QG . 32 . HG* 1 1
857 1 1 1 1 29 ARG QG . 29 . HG* 1 1
857 1 2 1 1 32 GLU H . 32 . HN 1 1
858 1 1 1 1 29 ARG QG . 29 . HG* 1 1
858 1 2 1 1 32 GLU QG . 32 . HG* 1 1
859 1 1 1 1 30 ASP HA . 30 . HA 1 1
859 1 2 1 1 32 GLU H . 32 . HN 1 1
860 1 1 1 1 30 ASP HA . 30 . HA 1 1
860 1 2 1 1 33 LEU H . 33 . HN 1 1
861 1 1 1 1 30 ASP HA . 30 . HA 1 1
861 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
862 1 1 1 1 30 ASP HA . 30 . HA 1 1
862 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
863 1 1 1 1 30 ASP HA . 30 . HA 1 1
863 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
864 1 1 1 1 30 ASP HA . 30 . HA 1 1
864 1 2 1 1 33 LEU HG . 33 . HG 1 1
865 1 1 1 1 30 ASP HA . 30 . HA 1 1
865 1 2 1 1 34 LYS H . 34 . HN 1 1
866 1 1 1 1 30 ASP HA . 30 . HA 1 1
866 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
867 1 1 1 1 30 ASP HA . 30 . HA 1 1
867 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
868 1 1 1 1 30 ASP HA . 30 . HA 1 1
868 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
869 1 1 1 1 30 ASP HA . 30 . HA 1 1
869 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
870 1 1 1 1 30 ASP HA . 30 . HA 1 1
870 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
871 1 1 1 1 30 ASP QB . 30 . HB* 1 1
871 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
872 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
872 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
873 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
873 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
874 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
874 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
875 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
875 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
876 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
876 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
877 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
877 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
878 1 1 1 1 31 GLU H . 31 . HN 1 1
878 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
879 1 1 1 1 31 GLU H . 31 . HN 1 1
879 1 2 1 1 31 GLU QG . 31 . HG* 1 1
880 1 1 1 1 31 GLU H . 31 . HN 1 1
880 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
881 1 1 1 1 31 GLU HA . 31 . HA 1 1
881 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
882 1 1 1 1 31 GLU HA . 31 . HA 1 1
882 1 2 1 1 31 GLU QG . 31 . HG* 1 1
883 1 1 1 1 31 GLU HA . 31 . HA 1 1
883 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
884 1 1 1 1 31 GLU HA . 31 . HA 1 1
884 1 2 1 1 33 LEU H . 33 . HN 1 1
885 1 1 1 1 31 GLU HA . 31 . HA 1 1
885 1 2 1 1 34 LYS H . 34 . HN 1 1
886 1 1 1 1 31 GLU HA . 31 . HA 1 1
886 1 2 1 1 34 LYS QB . 34 . HB* 1 1
887 1 1 1 1 31 GLU HA . 31 . HA 1 1
887 1 2 1 1 34 LYS QD . 34 . HD* 1 1
888 1 1 1 1 31 GLU HA . 31 . HA 1 1
888 1 2 1 1 34 LYS QE . 34 . HE* 1 1
889 1 1 1 1 31 GLU HA . 31 . HA 1 1
889 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
890 1 1 1 1 31 GLU HA . 31 . HA 1 1
890 1 2 1 1 34 LYS QG . 34 . HG* 1 1
891 1 1 1 1 31 GLU HA . 31 . HA 1 1
891 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
892 1 1 1 1 31 GLU HA . 31 . HA 1 1
892 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
893 1 1 1 1 31 GLU QB . 31 . HB* 1 1
893 1 2 1 1 32 GLU H . 32 . HN 1 1
894 1 1 1 1 31 GLU QB . 31 . HB* 1 1
894 1 2 1 1 33 LEU H . 33 . HN 1 1
895 1 1 1 1 31 GLU QB . 31 . HB* 1 1
895 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
896 1 1 1 1 31 GLU QB . 31 . HB* 1 1
896 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
897 1 1 1 1 31 GLU QG . 31 . HG* 1 1
897 1 2 1 1 32 GLU H . 32 . HN 1 1
898 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
898 1 2 1 1 32 GLU H . 32 . HN 1 1
899 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
899 1 2 1 1 32 GLU H . 32 . HN 1 1
900 1 1 1 1 32 GLU H . 32 . HN 1 1
900 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
901 1 1 1 1 32 GLU H . 32 . HN 1 1
901 1 2 1 1 32 GLU QB . 32 . HB* 1 1
902 1 1 1 1 32 GLU H . 32 . HN 1 1
902 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
903 1 1 1 1 32 GLU H . 32 . HN 1 1
903 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
904 1 1 1 1 32 GLU H . 32 . HN 1 1
904 1 2 1 1 32 GLU QG . 32 . HG* 1 1
905 1 1 1 1 32 GLU H . 32 . HN 1 1
905 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
906 1 1 1 1 32 GLU H . 32 . HN 1 1
906 1 2 1 1 33 LEU H . 33 . HN 1 1
907 1 1 1 1 32 GLU H . 32 . HN 1 1
907 1 2 1 1 33 LEU QB . 33 . HB* 1 1
908 1 1 1 1 32 GLU H . 32 . HN 1 1
908 1 2 1 1 34 LYS H . 34 . HN 1 1
909 1 1 1 1 32 GLU HA . 32 . HA 1 1
909 1 2 1 1 32 GLU QG . 32 . HG* 1 1
910 1 1 1 1 32 GLU HA . 32 . HA 1 1
910 1 2 1 1 34 LYS H . 34 . HN 1 1
911 1 1 1 1 32 GLU HA . 32 . HA 1 1
911 1 2 1 1 35 GLU H . 35 . HN 1 1
912 1 1 1 1 32 GLU HA . 32 . HA 1 1
912 1 2 1 1 35 GLU QB . 35 . HB* 1 1
913 1 1 1 1 32 GLU HA . 32 . HA 1 1
913 1 2 1 1 35 GLU QG . 35 . HG* 1 1
914 1 1 1 1 32 GLU HA . 32 . HA 1 1
914 1 2 1 1 36 LYS H . 36 . HN 1 1
915 1 1 1 1 32 GLU QB . 32 . HB* 1 1
915 1 2 1 1 32 GLU QG . 32 . HG* 1 1
916 1 1 1 1 32 GLU QB . 32 . HB* 1 1
916 1 2 1 1 33 LEU H . 33 . HN 1 1
917 1 1 1 1 32 GLU QB . 32 . HB* 1 1
917 1 2 1 1 36 LYS QE . 36 . HE* 1 1
918 1 1 1 1 32 GLU QB . 32 . HB* 1 1
918 1 2 1 1 36 LYS QG . 36 . HG* 1 1
919 1 1 1 1 32 GLU QG . 32 . HG* 1 1
919 1 2 1 1 33 LEU H . 33 . HN 1 1
920 1 1 1 1 33 LEU H . 33 . HN 1 1
920 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
921 1 1 1 1 33 LEU H . 33 . HN 1 1
921 1 2 1 1 33 LEU QB . 33 . HB* 1 1
922 1 1 1 1 33 LEU H . 33 . HN 1 1
922 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
923 1 1 1 1 33 LEU H . 33 . HN 1 1
923 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
924 1 1 1 1 33 LEU H . 33 . HN 1 1
924 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
925 1 1 1 1 33 LEU H . 33 . HN 1 1
925 1 2 1 1 33 LEU HG . 33 . HG 1 1
926 1 1 1 1 33 LEU H . 33 . HN 1 1
926 1 2 1 1 34 LYS H . 34 . HN 1 1
927 1 1 1 1 33 LEU H . 33 . HN 1 1
927 1 2 1 1 35 GLU QG . 35 . HG* 1 1
928 1 1 1 1 33 LEU H . 33 . HN 1 1
928 1 2 1 1 36 LYS QG . 36 . HG* 1 1
929 1 1 1 1 33 LEU HA . 33 . HA 1 1
929 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
930 1 1 1 1 33 LEU HA . 33 . HA 1 1
930 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
931 1 1 1 1 33 LEU HA . 33 . HA 1 1
931 1 2 1 1 33 LEU HG . 33 . HG 1 1
932 1 1 1 1 33 LEU HA . 33 . HA 1 1
932 1 2 1 1 35 GLU H . 35 . HN 1 1
933 1 1 1 1 33 LEU HA . 33 . HA 1 1
933 1 2 1 1 36 LYS H . 36 . HN 1 1
934 1 1 1 1 33 LEU HA . 33 . HA 1 1
934 1 2 1 1 36 LYS QB . 36 . HB* 1 1
935 1 1 1 1 33 LEU HA . 33 . HA 1 1
935 1 2 1 1 36 LYS QD . 36 . HD* 1 1
936 1 1 1 1 33 LEU HA . 33 . HA 1 1
936 1 2 1 1 36 LYS QG . 36 . HG* 1 1
937 1 1 1 1 33 LEU HA . 33 . HA 1 1
937 1 2 1 1 37 LEU H . 37 . HN 1 1
938 1 1 1 1 33 LEU QB . 33 . HB* 1 1
938 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
939 1 1 1 1 33 LEU QB . 33 . HB* 1 1
939 1 2 1 1 34 LYS H . 34 . HN 1 1
940 1 1 1 1 33 LEU QB . 33 . HB* 1 1
940 1 2 1 1 34 LYS QG . 34 . HG* 1 1
941 1 1 1 1 33 LEU QB . 33 . HB* 1 1
941 1 2 1 1 77 PHE QE . 77 . HE* 1 1
942 1 1 1 1 33 LEU QB . 33 . HB* 1 1
942 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
943 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
943 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
944 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
944 1 2 1 1 34 LYS H . 34 . HN 1 1
945 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
945 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
946 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
946 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
947 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
947 1 2 1 1 34 LYS H . 34 . HN 1 1
948 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
948 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
949 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
949 1 2 1 1 34 LYS H . 34 . HN 1 1
950 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
950 1 2 1 1 34 LYS HA . 34 . HA 1 1
951 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
951 1 2 1 1 34 LYS QG . 34 . HG* 1 1
952 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
952 1 2 1 1 36 LYS H . 36 . HN 1 1
953 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
953 1 2 1 1 36 LYS HA . 36 . HA 1 1
954 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
954 1 2 1 1 36 LYS QB . 36 . HB* 1 1
955 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
955 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
956 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
956 1 2 1 1 36 LYS QD . 36 . HD* 1 1
957 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
957 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1
958 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
958 1 2 1 1 37 LEU H . 37 . HN 1 1
959 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
959 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
960 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
960 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
961 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
961 1 2 1 1 37 LEU HG . 37 . HG 1 1
962 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
962 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
963 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
963 1 2 1 1 34 LYS H . 34 . HN 1 1
964 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
964 1 2 1 1 36 LYS H . 36 . HN 1 1
965 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
965 1 2 1 1 36 LYS QB . 36 . HB* 1 1
966 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
966 1 2 1 1 36 LYS QE . 36 . HE* 1 1
967 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
967 1 2 1 1 36 LYS QG . 36 . HG* 1 1
968 1 1 1 1 33 LEU HG . 33 . HG 1 1
968 1 2 1 1 34 LYS H . 34 . HN 1 1
969 1 1 1 1 33 LEU HG . 33 . HG 1 1
969 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
970 1 1 1 1 33 LEU HG . 33 . HG 1 1
970 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
971 1 1 1 1 33 LEU HG . 33 . HG 1 1
971 1 2 1 1 77 PHE QD . 77 . HD* 1 1
972 1 1 1 1 33 LEU HG . 33 . HG 1 1
972 1 2 1 1 77 PHE QE . 77 . HE* 1 1
973 1 1 1 1 33 LEU HG . 33 . HG 1 1
973 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
974 1 1 1 1 33 LEU HG . 33 . HG 1 1
974 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
975 1 1 1 1 34 LYS H . 34 . HN 1 1
975 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
976 1 1 1 1 34 LYS H . 34 . HN 1 1
976 1 2 1 1 34 LYS QB . 34 . HB* 1 1
977 1 1 1 1 34 LYS H . 34 . HN 1 1
977 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
978 1 1 1 1 34 LYS H . 34 . HN 1 1
978 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
979 1 1 1 1 34 LYS H . 34 . HN 1 1
979 1 2 1 1 34 LYS QD . 34 . HD* 1 1
980 1 1 1 1 34 LYS H . 34 . HN 1 1
980 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
981 1 1 1 1 34 LYS H . 34 . HN 1 1
981 1 2 1 1 34 LYS QE . 34 . HE* 1 1
982 1 1 1 1 34 LYS H . 34 . HN 1 1
982 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
983 1 1 1 1 34 LYS H . 34 . HN 1 1
983 1 2 1 1 34 LYS QG . 34 . HG* 1 1
984 1 1 1 1 34 LYS H . 34 . HN 1 1
984 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
985 1 1 1 1 34 LYS H . 34 . HN 1 1
985 1 2 1 1 35 GLU H . 35 . HN 1 1
986 1 1 1 1 34 LYS H . 34 . HN 1 1
986 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
987 1 1 1 1 34 LYS H . 34 . HN 1 1
987 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
988 1 1 1 1 34 LYS H . 34 . HN 1 1
988 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
989 1 1 1 1 34 LYS HA . 34 . HA 1 1
989 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
990 1 1 1 1 34 LYS HA . 34 . HA 1 1
990 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
991 1 1 1 1 34 LYS HA . 34 . HA 1 1
991 1 2 1 1 37 LEU H . 37 . HN 1 1
992 1 1 1 1 34 LYS HA . 34 . HA 1 1
992 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
993 1 1 1 1 34 LYS HA . 34 . HA 1 1
993 1 2 1 1 37 LEU QB . 37 . HB* 1 1
994 1 1 1 1 34 LYS HA . 34 . HA 1 1
994 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
995 1 1 1 1 34 LYS HA . 34 . HA 1 1
995 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
996 1 1 1 1 34 LYS HA . 34 . HA 1 1
996 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
997 1 1 1 1 34 LYS HA . 34 . HA 1 1
997 1 2 1 1 37 LEU HG . 37 . HG 1 1
998 1 1 1 1 34 LYS HA . 34 . HA 1 1
998 1 2 1 1 38 LYS H . 38 . HN 1 1
999 1 1 1 1 34 LYS HA . 34 . HA 1 1
999 1 2 1 1 38 LYS QG . 38 . HG* 1 1
1000 1 1 1 1 34 LYS HA . 34 . HA 1 1
1000 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1001 1 1 1 1 34 LYS HA . 34 . HA 1 1
1001 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1002 1 1 1 1 34 LYS HA . 34 . HA 1 1
1002 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1003 1 1 1 1 34 LYS HA . 34 . HA 1 1
1003 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1004 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1004 1 2 1 1 34 LYS QD . 34 . HD* 1 1
1005 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1005 1 2 1 1 34 LYS QE . 34 . HE* 1 1
1006 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1006 1 2 1 1 35 GLU HA . 35 . HA 1 1
1007 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1007 1 2 1 1 37 LEU QB . 37 . HB* 1 1
1008 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1008 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1009 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1009 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1010 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1010 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1011 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
1011 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
1012 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
1012 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
1013 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
1013 1 2 1 1 35 GLU H . 35 . HN 1 1
1014 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
1014 1 2 1 1 35 GLU HA . 35 . HA 1 1
1015 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
1015 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1016 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
1016 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1017 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
1017 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
1018 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
1018 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
1019 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
1019 1 2 1 1 35 GLU H . 35 . HN 1 1
1020 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
1020 1 2 1 1 35 GLU HA . 35 . HA 1 1
1021 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
1021 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1022 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
1022 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1023 1 1 1 1 34 LYS QD . 34 . HD* 1 1
1023 1 2 1 1 34 LYS QG . 34 . HG* 1 1
1024 1 1 1 1 34 LYS QD . 34 . HD* 1 1
1024 1 2 1 1 35 GLU H . 35 . HN 1 1
1025 1 1 1 1 34 LYS QD . 34 . HD* 1 1
1025 1 2 1 1 80 ILE H . 80 . HN 1 1
1026 1 1 1 1 34 LYS QD . 34 . HD* 1 1
1026 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1027 1 1 1 1 34 LYS HD2 . 34 . HD2 1 1
1027 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1028 1 1 1 1 34 LYS HD2 . 34 . HD2 1 1
1028 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1029 1 1 1 1 34 LYS HD3 . 34 . HD1 1 1
1029 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1030 1 1 1 1 34 LYS HD3 . 34 . HD1 1 1
1030 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1031 1 1 1 1 34 LYS QE . 34 . HE* 1 1
1031 1 2 1 1 34 LYS QG . 34 . HG* 1 1
1032 1 1 1 1 34 LYS QE . 34 . HE* 1 1
1032 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1033 1 1 1 1 34 LYS QE . 34 . HE* 1 1
1033 1 2 1 1 83 LYS QB . 83 . HB* 1 1
1034 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1034 1 2 1 1 35 GLU H . 35 . HN 1 1
1035 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1035 1 2 1 1 80 ILE HB . 80 . HB 1 1
1036 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1036 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1037 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1037 1 2 1 1 84 VAL H . 84 . HN 1 1
1038 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1038 1 2 1 1 84 VAL HA . 84 . HA 1 1
1039 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1039 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1040 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
1040 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1041 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
1041 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1042 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
1042 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1043 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
1043 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1044 1 1 1 1 35 GLU H . 35 . HN 1 1
1044 1 2 1 1 35 GLU QB . 35 . HB* 1 1
1045 1 1 1 1 35 GLU H . 35 . HN 1 1
1045 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
1046 1 1 1 1 35 GLU H . 35 . HN 1 1
1046 1 2 1 1 35 GLU QG . 35 . HG* 1 1
1047 1 1 1 1 35 GLU H . 35 . HN 1 1
1047 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
1048 1 1 1 1 35 GLU H . 35 . HN 1 1
1048 1 2 1 1 36 LYS H . 36 . HN 1 1
1049 1 1 1 1 35 GLU H . 35 . HN 1 1
1049 1 2 1 1 37 LEU H . 37 . HN 1 1
1050 1 1 1 1 35 GLU H . 35 . HN 1 1
1050 1 2 1 1 38 LYS QD . 38 . HD* 1 1
1051 1 1 1 1 35 GLU H . 35 . HN 1 1
1051 1 2 1 1 38 LYS QG . 38 . HG* 1 1
1052 1 1 1 1 35 GLU HA . 35 . HA 1 1
1052 1 2 1 1 35 GLU QG . 35 . HG* 1 1
1053 1 1 1 1 35 GLU HA . 35 . HA 1 1
1053 1 2 1 1 37 LEU H . 37 . HN 1 1
1054 1 1 1 1 35 GLU HA . 35 . HA 1 1
1054 1 2 1 1 38 LYS H . 38 . HN 1 1
1055 1 1 1 1 35 GLU HA . 35 . HA 1 1
1055 1 2 1 1 38 LYS QB . 38 . HB* 1 1
1056 1 1 1 1 35 GLU HA . 35 . HA 1 1
1056 1 2 1 1 38 LYS QD . 38 . HD* 1 1
1057 1 1 1 1 35 GLU HA . 35 . HA 1 1
1057 1 2 1 1 38 LYS QE . 38 . HE* 1 1
1058 1 1 1 1 35 GLU HA . 35 . HA 1 1
1058 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
1059 1 1 1 1 35 GLU HA . 35 . HA 1 1
1059 1 2 1 1 38 LYS QG . 38 . HG* 1 1
1060 1 1 1 1 35 GLU HA . 35 . HA 1 1
1060 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
1061 1 1 1 1 35 GLU HA . 35 . HA 1 1
1061 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1062 1 1 1 1 35 GLU QB . 35 . HB* 1 1
1062 1 2 1 1 36 LYS H . 36 . HN 1 1
1063 1 1 1 1 35 GLU QB . 35 . HB* 1 1
1063 1 2 1 1 36 LYS QG . 36 . HG* 1 1
1064 1 1 1 1 35 GLU QG . 35 . HG* 1 1
1064 1 2 1 1 36 LYS H . 36 . HN 1 1
1065 1 1 1 1 35 GLU QG . 35 . HG* 1 1
1065 1 2 1 1 36 LYS HA . 36 . HA 1 1
1066 1 1 1 1 35 GLU QG . 35 . HG* 1 1
1066 1 2 1 1 36 LYS QE . 36 . HE* 1 1
1067 1 1 1 1 35 GLU QG . 35 . HG* 1 1
1067 1 2 1 1 36 LYS QG . 36 . HG* 1 1
1068 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
1068 1 2 1 1 36 LYS H . 36 . HN 1 1
1069 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1
1069 1 2 1 1 36 LYS H . 36 . HN 1 1
1070 1 1 1 1 36 LYS H . 36 . HN 1 1
1070 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
1071 1 1 1 1 36 LYS H . 36 . HN 1 1
1071 1 2 1 1 36 LYS QB . 36 . HB* 1 1
1072 1 1 1 1 36 LYS H . 36 . HN 1 1
1072 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
1073 1 1 1 1 36 LYS H . 36 . HN 1 1
1073 1 2 1 1 36 LYS QD . 36 . HD* 1 1
1074 1 1 1 1 36 LYS H . 36 . HN 1 1
1074 1 2 1 1 36 LYS QE . 36 . HE* 1 1
1075 1 1 1 1 36 LYS H . 36 . HN 1 1
1075 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
1076 1 1 1 1 36 LYS H . 36 . HN 1 1
1076 1 2 1 1 36 LYS QG . 36 . HG* 1 1
1077 1 1 1 1 36 LYS H . 36 . HN 1 1
1077 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
1078 1 1 1 1 36 LYS H . 36 . HN 1 1
1078 1 2 1 1 37 LEU H . 37 . HN 1 1
1079 1 1 1 1 36 LYS H . 36 . HN 1 1
1079 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1080 1 1 1 1 36 LYS H . 36 . HN 1 1
1080 1 2 1 1 38 LYS H . 38 . HN 1 1
1081 1 1 1 1 36 LYS HA . 36 . HA 1 1
1081 1 2 1 1 36 LYS QD . 36 . HD* 1 1
1082 1 1 1 1 36 LYS HA . 36 . HA 1 1
1082 1 2 1 1 36 LYS QE . 36 . HE* 1 1
1083 1 1 1 1 36 LYS HA . 36 . HA 1 1
1083 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
1084 1 1 1 1 36 LYS HA . 36 . HA 1 1
1084 1 2 1 1 36 LYS QG . 36 . HG* 1 1
1085 1 1 1 1 36 LYS HA . 36 . HA 1 1
1085 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
1086 1 1 1 1 36 LYS HA . 36 . HA 1 1
1086 1 2 1 1 38 LYS H . 38 . HN 1 1
1087 1 1 1 1 36 LYS HA . 36 . HA 1 1
1087 1 2 1 1 39 LYS H . 39 . HN 1 1
1088 1 1 1 1 36 LYS HA . 36 . HA 1 1
1088 1 2 1 1 39 LYS QG . 39 . HG* 1 1
1089 1 1 1 1 36 LYS HA . 36 . HA 1 1
1089 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1090 1 1 1 1 36 LYS QB . 36 . HB* 1 1
1090 1 2 1 1 36 LYS QD . 36 . HD* 1 1
1091 1 1 1 1 36 LYS QB . 36 . HB* 1 1
1091 1 2 1 1 36 LYS QE . 36 . HE* 1 1
1092 1 1 1 1 36 LYS QB . 36 . HB* 1 1
1092 1 2 1 1 36 LYS QG . 36 . HG* 1 1
1093 1 1 1 1 36 LYS QB . 36 . HB* 1 1
1093 1 2 1 1 37 LEU H . 37 . HN 1 1
1094 1 1 1 1 36 LYS QB . 36 . HB* 1 1
1094 1 2 1 1 37 LEU HG . 37 . HG 1 1
1095 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
1095 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
1096 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
1096 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1
1097 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
1097 1 2 1 1 36 LYS QE . 36 . HE* 1 1
1098 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
1098 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
1099 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
1099 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1
1100 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
1100 1 2 1 1 36 LYS QE . 36 . HE* 1 1
1101 1 1 1 1 36 LYS QD . 36 . HD* 1 1
1101 1 2 1 1 36 LYS QG . 36 . HG* 1 1
1102 1 1 1 1 36 LYS QE . 36 . HE* 1 1
1102 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
1103 1 1 1 1 36 LYS QE . 36 . HE* 1 1
1103 1 2 1 1 36 LYS QG . 36 . HG* 1 1
1104 1 1 1 1 36 LYS QE . 36 . HE* 1 1
1104 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
1105 1 1 1 1 36 LYS QG . 36 . HG* 1 1
1105 1 2 1 1 37 LEU H . 37 . HN 1 1
1106 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
1106 1 2 1 1 37 LEU H . 37 . HN 1 1
1107 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
1107 1 2 1 1 37 LEU H . 37 . HN 1 1
1108 1 1 1 1 37 LEU H . 37 . HN 1 1
1108 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
1109 1 1 1 1 37 LEU H . 37 . HN 1 1
1109 1 2 1 1 37 LEU QB . 37 . HB* 1 1
1110 1 1 1 1 37 LEU H . 37 . HN 1 1
1110 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
1111 1 1 1 1 37 LEU H . 37 . HN 1 1
1111 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1112 1 1 1 1 37 LEU H . 37 . HN 1 1
1112 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1113 1 1 1 1 37 LEU H . 37 . HN 1 1
1113 1 2 1 1 37 LEU HG . 37 . HG 1 1
1114 1 1 1 1 37 LEU H . 37 . HN 1 1
1114 1 2 1 1 38 LYS H . 38 . HN 1 1
1115 1 1 1 1 37 LEU H . 37 . HN 1 1
1115 1 2 1 1 39 LYS H . 39 . HN 1 1
1116 1 1 1 1 37 LEU H . 37 . HN 1 1
1116 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1117 1 1 1 1 37 LEU H . 37 . HN 1 1
1117 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1118 1 1 1 1 37 LEU H . 37 . HN 1 1
1118 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1119 1 1 1 1 37 LEU HA . 37 . HA 1 1
1119 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1120 1 1 1 1 37 LEU HA . 37 . HA 1 1
1120 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1121 1 1 1 1 37 LEU HA . 37 . HA 1 1
1121 1 2 1 1 37 LEU HG . 37 . HG 1 1
1122 1 1 1 1 37 LEU HA . 37 . HA 1 1
1122 1 2 1 1 39 LYS H . 39 . HN 1 1
1123 1 1 1 1 37 LEU HA . 37 . HA 1 1
1123 1 2 1 1 40 VAL H . 40 . HN 1 1
1124 1 1 1 1 37 LEU HA . 37 . HA 1 1
1124 1 2 1 1 40 VAL HB . 40 . HB 1 1
1125 1 1 1 1 37 LEU HA . 37 . HA 1 1
1125 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1126 1 1 1 1 37 LEU HA . 37 . HA 1 1
1126 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1127 1 1 1 1 37 LEU HA . 37 . HA 1 1
1127 1 2 1 1 41 LEU H . 41 . HN 1 1
1128 1 1 1 1 37 LEU HA . 37 . HA 1 1
1128 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1129 1 1 1 1 37 LEU QB . 37 . HB* 1 1
1129 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1130 1 1 1 1 37 LEU QB . 37 . HB* 1 1
1130 1 2 1 1 38 LYS H . 38 . HN 1 1
1131 1 1 1 1 37 LEU QB . 37 . HB* 1 1
1131 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1132 1 1 1 1 37 LEU QB . 37 . HB* 1 1
1132 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1133 1 1 1 1 37 LEU QB . 37 . HB* 1 1
1133 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1134 1 1 1 1 37 LEU QB . 37 . HB* 1 1
1134 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1135 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
1135 1 2 1 1 38 LYS H . 38 . HN 1 1
1136 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
1136 1 2 1 1 38 LYS H . 38 . HN 1 1
1137 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1137 1 2 1 1 38 LYS H . 38 . HN 1 1
1138 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1138 1 2 1 1 77 PHE QB . 77 . HB* 1 1
1139 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1139 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1140 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1140 1 2 1 1 77 PHE QE . 77 . HE* 1 1
1141 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1141 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
1142 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1142 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
1143 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1143 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1144 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1144 1 2 1 1 81 LEU H . 81 . HN 1 1
1145 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1145 1 2 1 1 81 LEU HA . 81 . HA 1 1
1146 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1146 1 2 1 1 81 LEU HG . 81 . HG 1 1
1147 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1147 1 2 1 1 84 VAL HA . 84 . HA 1 1
1148 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
1148 1 2 1 1 84 VAL HB . 84 . HB 1 1
1149 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1149 1 2 1 1 38 LYS H . 38 . HN 1 1
1150 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1150 1 2 1 1 40 VAL HB . 40 . HB 1 1
1151 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1151 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1152 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1152 1 2 1 1 77 PHE QE . 77 . HE* 1 1
1153 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1153 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
1154 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1154 1 2 1 1 81 LEU HA . 81 . HA 1 1
1155 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1155 1 2 1 1 81 LEU HG . 81 . HG 1 1
1156 1 1 1 1 37 LEU HG . 37 . HG 1 1
1156 1 2 1 1 38 LYS H . 38 . HN 1 1
1157 1 1 1 1 37 LEU HG . 37 . HG 1 1
1157 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1158 1 1 1 1 38 LYS H . 38 . HN 1 1
1158 1 2 1 1 38 LYS QB . 38 . HB* 1 1
1159 1 1 1 1 38 LYS H . 38 . HN 1 1
1159 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
1160 1 1 1 1 38 LYS H . 38 . HN 1 1
1160 1 2 1 1 38 LYS QD . 38 . HD* 1 1
1161 1 1 1 1 38 LYS H . 38 . HN 1 1
1161 1 2 1 1 38 LYS HD3 . 38 . HD1 1 1
1162 1 1 1 1 38 LYS H . 38 . HN 1 1
1162 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
1163 1 1 1 1 38 LYS H . 38 . HN 1 1
1163 1 2 1 1 38 LYS QG . 38 . HG* 1 1
1164 1 1 1 1 38 LYS H . 38 . HN 1 1
1164 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
1165 1 1 1 1 38 LYS H . 38 . HN 1 1
1165 1 2 1 1 39 LYS H . 39 . HN 1 1
1166 1 1 1 1 38 LYS H . 38 . HN 1 1
1166 1 2 1 1 40 VAL H . 40 . HN 1 1
1167 1 1 1 1 38 LYS H . 38 . HN 1 1
1167 1 2 1 1 41 LEU QB . 41 . HB* 1 1
1168 1 1 1 1 38 LYS H . 38 . HN 1 1
1168 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1169 1 1 1 1 38 LYS H . 38 . HN 1 1
1169 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1170 1 1 1 1 38 LYS H . 38 . HN 1 1
1170 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1171 1 1 1 1 38 LYS H . 38 . HN 1 1
1171 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1172 1 1 1 1 38 LYS H . 38 . HN 1 1
1172 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1173 1 1 1 1 38 LYS HA . 38 . HA 1 1
1173 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
1174 1 1 1 1 38 LYS HA . 38 . HA 1 1
1174 1 2 1 1 38 LYS QD . 38 . HD* 1 1
1175 1 1 1 1 38 LYS HA . 38 . HA 1 1
1175 1 2 1 1 38 LYS HD3 . 38 . HD1 1 1
1176 1 1 1 1 38 LYS HA . 38 . HA 1 1
1176 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
1177 1 1 1 1 38 LYS HA . 38 . HA 1 1
1177 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
1178 1 1 1 1 38 LYS HA . 38 . HA 1 1
1178 1 2 1 1 40 VAL H . 40 . HN 1 1
1179 1 1 1 1 38 LYS HA . 38 . HA 1 1
1179 1 2 1 1 41 LEU H . 41 . HN 1 1
1180 1 1 1 1 38 LYS HA . 38 . HA 1 1
1180 1 2 1 1 41 LEU QB . 41 . HB* 1 1
1181 1 1 1 1 38 LYS HA . 38 . HA 1 1
1181 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1182 1 1 1 1 38 LYS HA . 38 . HA 1 1
1182 1 2 1 1 42 ASN H . 42 . HN 1 1
1183 1 1 1 1 38 LYS HA . 38 . HA 1 1
1183 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1184 1 1 1 1 38 LYS HA . 38 . HA 1 1
1184 1 2 1 1 85 PHE HA . 85 . HA 1 1
1185 1 1 1 1 38 LYS HA . 38 . HA 1 1
1185 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1186 1 1 1 1 38 LYS HA . 38 . HA 1 1
1186 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1187 1 1 1 1 38 LYS QB . 38 . HB* 1 1
1187 1 2 1 1 38 LYS QD . 38 . HD* 1 1
1188 1 1 1 1 38 LYS QB . 38 . HB* 1 1
1188 1 2 1 1 38 LYS QE . 38 . HE* 1 1
1189 1 1 1 1 38 LYS QB . 38 . HB* 1 1
1189 1 2 1 1 39 LYS H . 39 . HN 1 1
1190 1 1 1 1 38 LYS QB . 38 . HB* 1 1
1190 1 2 1 1 42 ASN QB . 42 . HB* 1 1
1191 1 1 1 1 38 LYS QB . 38 . HB* 1 1
1191 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1192 1 1 1 1 38 LYS QB . 38 . HB* 1 1
1192 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1193 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
1193 1 2 1 1 39 LYS H . 39 . HN 1 1
1194 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
1194 1 2 1 1 39 LYS H . 39 . HN 1 1
1195 1 1 1 1 38 LYS QD . 38 . HD* 1 1
1195 1 2 1 1 38 LYS QG . 38 . HG* 1 1
1196 1 1 1 1 38 LYS QD . 38 . HD* 1 1
1196 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1197 1 1 1 1 38 LYS QD . 38 . HD* 1 1
1197 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1198 1 1 1 1 38 LYS QD . 38 . HD* 1 1
1198 1 2 1 1 87 GLU QB . 87 . HB* 1 1
1199 1 1 1 1 38 LYS QD . 38 . HD* 1 1
1199 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1200 1 1 1 1 38 LYS QE . 38 . HE* 1 1
1200 1 2 1 1 38 LYS QG . 38 . HG* 1 1
1201 1 1 1 1 38 LYS QE . 38 . HE* 1 1
1201 1 2 1 1 84 VAL HA . 84 . HA 1 1
1202 1 1 1 1 38 LYS QE . 38 . HE* 1 1
1202 1 2 1 1 87 GLU QB . 87 . HB* 1 1
1203 1 1 1 1 38 LYS QE . 38 . HE* 1 1
1203 1 2 1 1 88 LEU H . 88 . HN 1 1
1204 1 1 1 1 38 LYS QE . 38 . HE* 1 1
1204 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1205 1 1 1 1 38 LYS QE . 38 . HE* 1 1
1205 1 2 1 1 88 LEU HG . 88 . HG 1 1
1206 1 1 1 1 38 LYS HE2 . 38 . HE2 1 1
1206 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1207 1 1 1 1 38 LYS HE3 . 38 . HE1 1 1
1207 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1208 1 1 1 1 38 LYS QG . 38 . HG* 1 1
1208 1 2 1 1 39 LYS H . 39 . HN 1 1
1209 1 1 1 1 38 LYS QG . 38 . HG* 1 1
1209 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1210 1 1 1 1 38 LYS QG . 38 . HG* 1 1
1210 1 2 1 1 84 VAL HA . 84 . HA 1 1
1211 1 1 1 1 38 LYS QG . 38 . HG* 1 1
1211 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1212 1 1 1 1 38 LYS QG . 38 . HG* 1 1
1212 1 2 1 1 87 GLU QB . 87 . HB* 1 1
1213 1 1 1 1 38 LYS QG . 38 . HG* 1 1
1213 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1214 1 1 1 1 38 LYS QG . 38 . HG* 1 1
1214 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1215 1 1 1 1 38 LYS HG2 . 38 . HG2 1 1
1215 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1216 1 1 1 1 38 LYS HG2 . 38 . HG2 1 1
1216 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1217 1 1 1 1 38 LYS HG2 . 38 . HG2 1 1
1217 1 2 1 1 88 LEU HG . 88 . HG 1 1
1218 1 1 1 1 38 LYS HG3 . 38 . HG1 1 1
1218 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1219 1 1 1 1 38 LYS HG3 . 38 . HG1 1 1
1219 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1220 1 1 1 1 38 LYS HG3 . 38 . HG1 1 1
1220 1 2 1 1 88 LEU HG . 88 . HG 1 1
1221 1 1 1 1 39 LYS H . 39 . HN 1 1
1221 1 2 1 1 39 LYS QB . 39 . HB* 1 1
1222 1 1 1 1 39 LYS H . 39 . HN 1 1
1222 1 2 1 1 39 LYS QD . 39 . HD* 1 1
1223 1 1 1 1 39 LYS H . 39 . HN 1 1
1223 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
1224 1 1 1 1 39 LYS H . 39 . HN 1 1
1224 1 2 1 1 39 LYS QG . 39 . HG* 1 1
1225 1 1 1 1 39 LYS H . 39 . HN 1 1
1225 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
1226 1 1 1 1 39 LYS H . 39 . HN 1 1
1226 1 2 1 1 40 VAL H . 40 . HN 1 1
1227 1 1 1 1 39 LYS H . 39 . HN 1 1
1227 1 2 1 1 40 VAL HA . 40 . HA 1 1
1228 1 1 1 1 39 LYS H . 39 . HN 1 1
1228 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1229 1 1 1 1 39 LYS H . 39 . HN 1 1
1229 1 2 1 1 41 LEU H . 41 . HN 1 1
1230 1 1 1 1 39 LYS H . 39 . HN 1 1
1230 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1231 1 1 1 1 39 LYS HA . 39 . HA 1 1
1231 1 2 1 1 39 LYS QB . 39 . HB* 1 1
1232 1 1 1 1 39 LYS HA . 39 . HA 1 1
1232 1 2 1 1 39 LYS QD . 39 . HD* 1 1
1233 1 1 1 1 39 LYS HA . 39 . HA 1 1
1233 1 2 1 1 39 LYS QE . 39 . HE* 1 1
1234 1 1 1 1 39 LYS HA . 39 . HA 1 1
1234 1 2 1 1 39 LYS QG . 39 . HG* 1 1
1235 1 1 1 1 39 LYS HA . 39 . HA 1 1
1235 1 2 1 1 41 LEU H . 41 . HN 1 1
1236 1 1 1 1 39 LYS HA . 39 . HA 1 1
1236 1 2 1 1 42 ASN H . 42 . HN 1 1
1237 1 1 1 1 39 LYS HA . 39 . HA 1 1
1237 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
1238 1 1 1 1 39 LYS HA . 39 . HA 1 1
1238 1 2 1 1 42 ASN QB . 42 . HB* 1 1
1239 1 1 1 1 39 LYS HA . 39 . HA 1 1
1239 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
1240 1 1 1 1 39 LYS QB . 39 . HB* 1 1
1240 1 2 1 1 39 LYS QD . 39 . HD* 1 1
1241 1 1 1 1 39 LYS QB . 39 . HB* 1 1
1241 1 2 1 1 39 LYS QE . 39 . HE* 1 1
1242 1 1 1 1 39 LYS QB . 39 . HB* 1 1
1242 1 2 1 1 40 VAL H . 40 . HN 1 1
1243 1 1 1 1 39 LYS QB . 39 . HB* 1 1
1243 1 2 1 1 42 ASN QB . 42 . HB* 1 1
1244 1 1 1 1 39 LYS QD . 39 . HD* 1 1
1244 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
1245 1 1 1 1 39 LYS QD . 39 . HD* 1 1
1245 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
1246 1 1 1 1 39 LYS QD . 39 . HD* 1 1
1246 1 2 1 1 40 VAL H . 40 . HN 1 1
1247 1 1 1 1 39 LYS QE . 39 . HE* 1 1
1247 1 2 1 1 39 LYS QG . 39 . HG* 1 1
1248 1 1 1 1 39 LYS QG . 39 . HG* 1 1
1248 1 2 1 1 40 VAL H . 40 . HN 1 1
1249 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
1249 1 2 1 1 40 VAL H . 40 . HN 1 1
1250 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
1250 1 2 1 1 40 VAL H . 40 . HN 1 1
1251 1 1 1 1 40 VAL H . 40 . HN 1 1
1251 1 2 1 1 40 VAL HB . 40 . HB 1 1
1252 1 1 1 1 40 VAL H . 40 . HN 1 1
1252 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1253 1 1 1 1 40 VAL H . 40 . HN 1 1
1253 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1254 1 1 1 1 40 VAL H . 40 . HN 1 1
1254 1 2 1 1 41 LEU H . 41 . HN 1 1
1255 1 1 1 1 40 VAL H . 40 . HN 1 1
1255 1 2 1 1 41 LEU QB . 41 . HB* 1 1
1256 1 1 1 1 40 VAL HA . 40 . HA 1 1
1256 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1257 1 1 1 1 40 VAL HA . 40 . HA 1 1
1257 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1258 1 1 1 1 40 VAL HA . 40 . HA 1 1
1258 1 2 1 1 43 GLU H . 43 . HN 1 1
1259 1 1 1 1 40 VAL HA . 40 . HA 1 1
1259 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
1260 1 1 1 1 40 VAL HA . 40 . HA 1 1
1260 1 2 1 1 43 GLU QB . 43 . HB* 1 1
1261 1 1 1 1 40 VAL HA . 40 . HA 1 1
1261 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
1262 1 1 1 1 40 VAL HA . 40 . HA 1 1
1262 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
1263 1 1 1 1 40 VAL HA . 40 . HA 1 1
1263 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
1264 1 1 1 1 40 VAL HA . 40 . HA 1 1
1264 1 2 1 1 44 ARG H . 44 . HN 1 1
1265 1 1 1 1 40 VAL HB . 40 . HB 1 1
1265 1 2 1 1 41 LEU H . 41 . HN 1 1
1266 1 1 1 1 40 VAL HB . 40 . HB 1 1
1266 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1267 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1267 1 2 1 1 41 LEU H . 41 . HN 1 1
1268 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1268 1 2 1 1 41 LEU HA . 41 . HA 1 1
1269 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1269 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1270 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1270 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1271 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1271 1 2 1 1 41 LEU HG . 41 . HG 1 1
1272 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1272 1 2 1 1 43 GLU QB . 43 . HB* 1 1
1273 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1273 1 2 1 1 44 ARG QG . 44 . HG* 1 1
1274 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1274 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1275 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1275 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1276 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1276 1 2 1 1 41 LEU H . 41 . HN 1 1
1277 1 1 1 1 41 LEU H . 41 . HN 1 1
1277 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
1278 1 1 1 1 41 LEU H . 41 . HN 1 1
1278 1 2 1 1 41 LEU QB . 41 . HB* 1 1
1279 1 1 1 1 41 LEU H . 41 . HN 1 1
1279 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
1280 1 1 1 1 41 LEU H . 41 . HN 1 1
1280 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1281 1 1 1 1 41 LEU H . 41 . HN 1 1
1281 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1282 1 1 1 1 41 LEU H . 41 . HN 1 1
1282 1 2 1 1 41 LEU HG . 41 . HG 1 1
1283 1 1 1 1 41 LEU H . 41 . HN 1 1
1283 1 2 1 1 42 ASN H . 42 . HN 1 1
1284 1 1 1 1 41 LEU HA . 41 . HA 1 1
1284 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1285 1 1 1 1 41 LEU HA . 41 . HA 1 1
1285 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1286 1 1 1 1 41 LEU HA . 41 . HA 1 1
1286 1 2 1 1 41 LEU HG . 41 . HG 1 1
1287 1 1 1 1 41 LEU HA . 41 . HA 1 1
1287 1 2 1 1 44 ARG H . 44 . HN 1 1
1288 1 1 1 1 41 LEU HA . 41 . HA 1 1
1288 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1
1289 1 1 1 1 41 LEU HA . 41 . HA 1 1
1289 1 2 1 1 44 ARG QB . 44 . HB* 1 1
1290 1 1 1 1 41 LEU HA . 41 . HA 1 1
1290 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1
1291 1 1 1 1 41 LEU HA . 41 . HA 1 1
1291 1 2 1 1 45 MET H . 45 . HN 1 1
1292 1 1 1 1 41 LEU HA . 41 . HA 1 1
1292 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1293 1 1 1 1 41 LEU HA . 41 . HA 1 1
1293 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1294 1 1 1 1 41 LEU QB . 41 . HB* 1 1
1294 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1295 1 1 1 1 41 LEU QB . 41 . HB* 1 1
1295 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1296 1 1 1 1 41 LEU QB . 41 . HB* 1 1
1296 1 2 1 1 41 LEU HG . 41 . HG 1 1
1297 1 1 1 1 41 LEU QB . 41 . HB* 1 1
1297 1 2 1 1 42 ASN HA . 42 . HA 1 1
1298 1 1 1 1 41 LEU QB . 41 . HB* 1 1
1298 1 2 1 1 44 ARG H . 44 . HN 1 1
1299 1 1 1 1 41 LEU QB . 41 . HB* 1 1
1299 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1300 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1300 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1301 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1301 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1302 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1302 1 2 1 1 42 ASN H . 42 . HN 1 1
1303 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1303 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1304 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1304 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1305 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1305 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1306 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1306 1 2 1 1 42 ASN H . 42 . HN 1 1
1307 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1307 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1308 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1308 1 2 1 1 42 ASN H . 42 . HN 1 1
1309 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1309 1 2 1 1 45 MET QG . 45 . HG* 1 1
1310 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1310 1 2 1 1 84 VAL H . 84 . HN 1 1
1311 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1311 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1312 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1312 1 2 1 1 85 PHE HA . 85 . HA 1 1
1313 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1313 1 2 1 1 85 PHE QD . 85 . HD* 1 1
1314 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1314 1 2 1 1 85 PHE QE . 85 . HE* 1 1
1315 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1315 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
1316 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1316 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1317 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1317 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1318 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1318 1 2 1 1 88 LEU HG . 88 . HG 1 1
1319 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1319 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1320 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1320 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1321 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1321 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
1322 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
1322 1 2 1 1 42 ASN H . 42 . HN 1 1
1323 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
1323 1 2 1 1 44 ARG H . 44 . HN 1 1
1324 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
1324 1 2 1 1 45 MET H . 45 . HN 1 1
1325 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
1325 1 2 1 1 85 PHE HA . 85 . HA 1 1
1326 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
1326 1 2 1 1 85 PHE QD . 85 . HD* 1 1
1327 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
1327 1 2 1 1 85 PHE QE . 85 . HE* 1 1
1328 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
1328 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
1329 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
1329 1 2 1 1 90 TYR QD . 90 . HD* 1 1
1330 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
1330 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1331 1 1 1 1 41 LEU HG . 41 . HG 1 1
1331 1 2 1 1 42 ASN H . 42 . HN 1 1
1332 1 1 1 1 41 LEU HG . 41 . HG 1 1
1332 1 2 1 1 44 ARG H . 44 . HN 1 1
1333 1 1 1 1 42 ASN H . 42 . HN 1 1
1333 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
1334 1 1 1 1 42 ASN H . 42 . HN 1 1
1334 1 2 1 1 42 ASN QB . 42 . HB* 1 1
1335 1 1 1 1 42 ASN H . 42 . HN 1 1
1335 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
1336 1 1 1 1 42 ASN H . 42 . HN 1 1
1336 1 2 1 1 43 GLU H . 43 . HN 1 1
1337 1 1 1 1 42 ASN H . 42 . HN 1 1
1337 1 2 1 1 44 ARG H . 44 . HN 1 1
1338 1 1 1 1 42 ASN H . 42 . HN 1 1
1338 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1339 1 1 1 1 42 ASN HA . 42 . HA 1 1
1339 1 2 1 1 44 ARG H . 44 . HN 1 1
1340 1 1 1 1 42 ASN HA . 42 . HA 1 1
1340 1 2 1 1 45 MET H . 45 . HN 1 1
1341 1 1 1 1 42 ASN HA . 42 . HA 1 1
1341 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
1342 1 1 1 1 42 ASN HA . 42 . HA 1 1
1342 1 2 1 1 45 MET HB3 . 45 . HB1 1 1
1343 1 1 1 1 42 ASN HA . 42 . HA 1 1
1343 1 2 1 1 45 MET QG . 45 . HG* 1 1
1344 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
1344 1 2 1 1 43 GLU H . 43 . HN 1 1
1345 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
1345 1 2 1 1 43 GLU H . 43 . HN 1 1
1346 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1
1346 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1347 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1
1347 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1348 1 1 1 1 43 GLU H . 43 . HN 1 1
1348 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
1349 1 1 1 1 43 GLU H . 43 . HN 1 1
1349 1 2 1 1 43 GLU QB . 43 . HB* 1 1
1350 1 1 1 1 43 GLU H . 43 . HN 1 1
1350 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
1351 1 1 1 1 43 GLU H . 43 . HN 1 1
1351 1 2 1 1 43 GLU QG . 43 . HG* 1 1
1352 1 1 1 1 43 GLU H . 43 . HN 1 1
1352 1 2 1 1 44 ARG H . 44 . HN 1 1
1353 1 1 1 1 43 GLU H . 43 . HN 1 1
1353 1 2 1 1 44 ARG HA . 44 . HA 1 1
1354 1 1 1 1 43 GLU H . 43 . HN 1 1
1354 1 2 1 1 45 MET H . 45 . HN 1 1
1355 1 1 1 1 43 GLU HA . 43 . HA 1 1
1355 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
1356 1 1 1 1 43 GLU HA . 43 . HA 1 1
1356 1 2 1 1 43 GLU QG . 43 . HG* 1 1
1357 1 1 1 1 43 GLU HA . 43 . HA 1 1
1357 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
1358 1 1 1 1 43 GLU HA . 43 . HA 1 1
1358 1 2 1 1 46 ASP QB . 46 . HB* 1 1
1359 1 1 1 1 43 GLU QB . 43 . HB* 1 1
1359 1 2 1 1 43 GLU QG . 43 . HG* 1 1
1360 1 1 1 1 43 GLU QB . 43 . HB* 1 1
1360 1 2 1 1 44 ARG H . 44 . HN 1 1
1361 1 1 1 1 43 GLU QB . 43 . HB* 1 1
1361 1 2 1 1 44 ARG HA . 44 . HA 1 1
1362 1 1 1 1 43 GLU QB . 43 . HB* 1 1
1362 1 2 1 1 46 ASP QB . 46 . HB* 1 1
1363 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
1363 1 2 1 1 44 ARG H . 44 . HN 1 1
1364 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
1364 1 2 1 1 44 ARG H . 44 . HN 1 1
1365 1 1 1 1 43 GLU QG . 43 . HG* 1 1
1365 1 2 1 1 44 ARG H . 44 . HN 1 1
1366 1 1 1 1 43 GLU HG2 . 43 . HG2 1 1
1366 1 2 1 1 44 ARG H . 44 . HN 1 1
1367 1 1 1 1 43 GLU HG3 . 43 . HG1 1 1
1367 1 2 1 1 44 ARG H . 44 . HN 1 1
1368 1 1 1 1 44 ARG H . 44 . HN 1 1
1368 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1
1369 1 1 1 1 44 ARG H . 44 . HN 1 1
1369 1 2 1 1 44 ARG QB . 44 . HB* 1 1
1370 1 1 1 1 44 ARG H . 44 . HN 1 1
1370 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1
1371 1 1 1 1 44 ARG H . 44 . HN 1 1
1371 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
1372 1 1 1 1 44 ARG H . 44 . HN 1 1
1372 1 2 1 1 44 ARG HG3 . 44 . HG1 1 1
1373 1 1 1 1 44 ARG H . 44 . HN 1 1
1373 1 2 1 1 45 MET H . 45 . HN 1 1
1374 1 1 1 1 44 ARG H . 44 . HN 1 1
1374 1 2 1 1 47 PRO QD . 47 . HD* 1 1
1375 1 1 1 1 44 ARG HA . 44 . HA 1 1
1375 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1
1376 1 1 1 1 44 ARG HA . 44 . HA 1 1
1376 1 2 1 1 44 ARG QD . 44 . HD* 1 1
1377 1 1 1 1 44 ARG HA . 44 . HA 1 1
1377 1 2 1 1 44 ARG HD3 . 44 . HD1 1 1
1378 1 1 1 1 44 ARG HA . 44 . HA 1 1
1378 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
1379 1 1 1 1 44 ARG HA . 44 . HA 1 1
1379 1 2 1 1 44 ARG QG . 44 . HG* 1 1
1380 1 1 1 1 44 ARG HA . 44 . HA 1 1
1380 1 2 1 1 44 ARG HG3 . 44 . HG1 1 1
1381 1 1 1 1 44 ARG HA . 44 . HA 1 1
1381 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
1382 1 1 1 1 44 ARG HA . 44 . HA 1 1
1382 1 2 1 1 47 PRO QD . 47 . HD* 1 1
1383 1 1 1 1 44 ARG HA . 44 . HA 1 1
1383 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
1384 1 1 1 1 44 ARG HA . 44 . HA 1 1
1384 1 2 1 1 47 PRO HG2 . 47 . HG2 1 1
1385 1 1 1 1 44 ARG HA . 44 . HA 1 1
1385 1 2 1 1 47 PRO HG3 . 47 . HG1 1 1
1386 1 1 1 1 44 ARG QB . 44 . HB* 1 1
1386 1 2 1 1 45 MET H . 45 . HN 1 1
1387 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
1387 1 2 1 1 45 MET H . 45 . HN 1 1
1388 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1
1388 1 2 1 1 45 MET H . 45 . HN 1 1
1389 1 1 1 1 45 MET H . 45 . HN 1 1
1389 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
1390 1 1 1 1 45 MET H . 45 . HN 1 1
1390 1 2 1 1 45 MET HB3 . 45 . HB1 1 1
1391 1 1 1 1 45 MET H . 45 . HN 1 1
1391 1 2 1 1 45 MET ME . 45 . HE* 1 1
1392 1 1 1 1 45 MET H . 45 . HN 1 1
1392 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
1393 1 1 1 1 45 MET H . 45 . HN 1 1
1393 1 2 1 1 45 MET QG . 45 . HG* 1 1
1394 1 1 1 1 45 MET H . 45 . HN 1 1
1394 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
1395 1 1 1 1 45 MET H . 45 . HN 1 1
1395 1 2 1 1 46 ASP H . 46 . HN 1 1
1396 1 1 1 1 45 MET H . 45 . HN 1 1
1396 1 2 1 1 46 ASP QB . 46 . HB* 1 1
1397 1 1 1 1 45 MET HA . 45 . HA 1 1
1397 1 2 1 1 45 MET ME . 45 . HE* 1 1
1398 1 1 1 1 45 MET HA . 45 . HA 1 1
1398 1 2 1 1 45 MET QG . 45 . HG* 1 1
1399 1 1 1 1 45 MET HA . 45 . HA 1 1
1399 1 2 1 1 48 ILE H . 48 . HN 1 1
1400 1 1 1 1 45 MET HA . 45 . HA 1 1
1400 1 2 1 1 48 ILE HB . 48 . HB 1 1
1401 1 1 1 1 45 MET HA . 45 . HA 1 1
1401 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
1402 1 1 1 1 45 MET HA . 45 . HA 1 1
1402 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
1403 1 1 1 1 45 MET HA . 45 . HA 1 1
1403 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
1404 1 1 1 1 45 MET QB . 45 . HB* 1 1
1404 1 2 1 1 45 MET ME . 45 . HE* 1 1
1405 1 1 1 1 45 MET QB . 45 . HB* 1 1
1405 1 2 1 1 46 ASP H . 46 . HN 1 1
1406 1 1 1 1 45 MET ME . 45 . HE* 1 1
1406 1 2 1 1 45 MET QG . 45 . HG* 1 1
1407 1 1 1 1 45 MET ME . 45 . HE* 1 1
1407 1 2 1 1 46 ASP H . 46 . HN 1 1
1408 1 1 1 1 45 MET ME . 45 . HE* 1 1
1408 1 2 1 1 48 ILE H . 48 . HN 1 1
1409 1 1 1 1 45 MET ME . 45 . HE* 1 1
1409 1 2 1 1 48 ILE HB . 48 . HB 1 1
1410 1 1 1 1 45 MET ME . 45 . HE* 1 1
1410 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
1411 1 1 1 1 45 MET ME . 45 . HE* 1 1
1411 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
1412 1 1 1 1 45 MET ME . 45 . HE* 1 1
1412 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
1413 1 1 1 1 45 MET ME . 45 . HE* 1 1
1413 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1414 1 1 1 1 45 MET ME . 45 . HE* 1 1
1414 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1415 1 1 1 1 45 MET ME . 45 . HE* 1 1
1415 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1416 1 1 1 1 45 MET ME . 45 . HE* 1 1
1416 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1417 1 1 1 1 45 MET ME . 45 . HE* 1 1
1417 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1418 1 1 1 1 45 MET ME . 45 . HE* 1 1
1418 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1419 1 1 1 1 45 MET ME . 45 . HE* 1 1
1419 1 2 1 1 108 LEU QB . 108 . HB* 1 1
1420 1 1 1 1 45 MET ME . 45 . HE* 1 1
1420 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1421 1 1 1 1 45 MET ME . 45 . HE* 1 1
1421 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1422 1 1 1 1 45 MET QG . 45 . HG* 1 1
1422 1 2 1 1 46 ASP H . 46 . HN 1 1
1423 1 1 1 1 46 ASP H . 46 . HN 1 1
1423 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
1424 1 1 1 1 46 ASP H . 46 . HN 1 1
1424 1 2 1 1 46 ASP QB . 46 . HB* 1 1
1425 1 1 1 1 46 ASP H . 46 . HN 1 1
1425 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
1426 1 1 1 1 46 ASP H . 46 . HN 1 1
1426 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
1427 1 1 1 1 46 ASP H . 46 . HN 1 1
1427 1 2 1 1 47 PRO QD . 47 . HD* 1 1
1428 1 1 1 1 46 ASP H . 46 . HN 1 1
1428 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
1429 1 1 1 1 46 ASP H . 46 . HN 1 1
1429 1 2 1 1 47 PRO QG . 47 . HG* 1 1
1430 1 1 1 1 46 ASP HA . 46 . HA 1 1
1430 1 2 1 1 48 ILE H . 48 . HN 1 1
1431 1 1 1 1 46 ASP HA . 46 . HA 1 1
1431 1 2 1 1 49 LYS QB . 49 . HB* 1 1
1432 1 1 1 1 46 ASP HA . 46 . HA 1 1
1432 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1433 1 1 1 1 46 ASP HA . 46 . HA 1 1
1433 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1434 1 1 1 1 46 ASP QB . 46 . HB* 1 1
1434 1 2 1 1 47 PRO HA . 47 . HA 1 1
1435 1 1 1 1 46 ASP QB . 46 . HB* 1 1
1435 1 2 1 1 47 PRO QB . 47 . HB* 1 1
1436 1 1 1 1 46 ASP QB . 46 . HB* 1 1
1436 1 2 1 1 47 PRO QD . 47 . HD* 1 1
1437 1 1 1 1 46 ASP QB . 46 . HB* 1 1
1437 1 2 1 1 47 PRO QG . 47 . HG* 1 1
1438 1 1 1 1 46 ASP QB . 46 . HB* 1 1
1438 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1439 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
1439 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
1440 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
1440 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
1441 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
1441 1 2 1 1 47 PRO HG2 . 47 . HG2 1 1
1442 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
1442 1 2 1 1 47 PRO HG3 . 47 . HG1 1 1
1443 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
1443 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
1444 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
1444 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
1445 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
1445 1 2 1 1 47 PRO HG2 . 47 . HG2 1 1
1446 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
1446 1 2 1 1 47 PRO HG3 . 47 . HG1 1 1
1447 1 1 1 1 47 PRO HA . 47 . HA 1 1
1447 1 2 1 1 50 LYS H . 50 . HN 1 1
1448 1 1 1 1 47 PRO HA . 47 . HA 1 1
1448 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
1449 1 1 1 1 47 PRO HA . 47 . HA 1 1
1449 1 2 1 1 50 LYS QB . 50 . HB* 1 1
1450 1 1 1 1 47 PRO HA . 47 . HA 1 1
1450 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
1451 1 1 1 1 47 PRO HA . 47 . HA 1 1
1451 1 2 1 1 50 LYS QG . 50 . HG* 1 1
1452 1 1 1 1 47 PRO HA . 47 . HA 1 1
1452 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1453 1 1 1 1 47 PRO QB . 47 . HB* 1 1
1453 1 2 1 1 48 ILE HA . 48 . HA 1 1
1454 1 1 1 1 47 PRO QB . 47 . HB* 1 1
1454 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
1455 1 1 1 1 47 PRO QB . 47 . HB* 1 1
1455 1 2 1 1 50 LYS QE . 50 . HE* 1 1
1456 1 1 1 1 47 PRO QB . 47 . HB* 1 1
1456 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1457 1 1 1 1 47 PRO QB . 47 . HB* 1 1
1457 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1458 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
1458 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1459 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
1459 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1460 1 1 1 1 47 PRO QD . 47 . HD* 1 1
1460 1 2 1 1 48 ILE H . 48 . HN 1 1
1461 1 1 1 1 47 PRO QD . 47 . HD* 1 1
1461 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
1462 1 1 1 1 47 PRO QD . 47 . HD* 1 1
1462 1 2 1 1 49 LYS H . 49 . HN 1 1
1463 1 1 1 1 47 PRO HD2 . 47 . HD2 1 1
1463 1 2 1 1 48 ILE H . 48 . HN 1 1
1464 1 1 1 1 47 PRO HD2 . 47 . HD2 1 1
1464 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
1465 1 1 1 1 47 PRO HD3 . 47 . HD1 1 1
1465 1 2 1 1 48 ILE H . 48 . HN 1 1
1466 1 1 1 1 47 PRO HD3 . 47 . HD1 1 1
1466 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
1467 1 1 1 1 47 PRO QG . 47 . HG* 1 1
1467 1 2 1 1 48 ILE H . 48 . HN 1 1
1468 1 1 1 1 47 PRO QG . 47 . HG* 1 1
1468 1 2 1 1 48 ILE HA . 48 . HA 1 1
1469 1 1 1 1 47 PRO QG . 47 . HG* 1 1
1469 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
1470 1 1 1 1 47 PRO QG . 47 . HG* 1 1
1470 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
1471 1 1 1 1 47 PRO QG . 47 . HG* 1 1
1471 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
1472 1 1 1 1 47 PRO QG . 47 . HG* 1 1
1472 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1473 1 1 1 1 47 PRO HG2 . 47 . HG2 1 1
1473 1 2 1 1 48 ILE H . 48 . HN 1 1
1474 1 1 1 1 47 PRO HG2 . 47 . HG2 1 1
1474 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
1475 1 1 1 1 47 PRO HG2 . 47 . HG2 1 1
1475 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1476 1 1 1 1 47 PRO HG3 . 47 . HG1 1 1
1476 1 2 1 1 48 ILE H . 48 . HN 1 1
1477 1 1 1 1 47 PRO HG3 . 47 . HG1 1 1
1477 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
1478 1 1 1 1 47 PRO HG3 . 47 . HG1 1 1
1478 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1479 1 1 1 1 48 ILE H . 48 . HN 1 1
1479 1 2 1 1 48 ILE HB . 48 . HB 1 1
1480 1 1 1 1 48 ILE H . 48 . HN 1 1
1480 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
1481 1 1 1 1 48 ILE H . 48 . HN 1 1
1481 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
1482 1 1 1 1 48 ILE H . 48 . HN 1 1
1482 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
1483 1 1 1 1 48 ILE H . 48 . HN 1 1
1483 1 2 1 1 49 LYS H . 49 . HN 1 1
1484 1 1 1 1 48 ILE HA . 48 . HA 1 1
1484 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
1485 1 1 1 1 48 ILE HA . 48 . HA 1 1
1485 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
1486 1 1 1 1 48 ILE HA . 48 . HA 1 1
1486 1 2 1 1 50 LYS H . 50 . HN 1 1
1487 1 1 1 1 48 ILE HA . 48 . HA 1 1
1487 1 2 1 1 51 LEU H . 51 . HN 1 1
1488 1 1 1 1 48 ILE HA . 48 . HA 1 1
1488 1 2 1 1 51 LEU QB . 51 . HB* 1 1
1489 1 1 1 1 48 ILE HA . 48 . HA 1 1
1489 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1490 1 1 1 1 48 ILE HA . 48 . HA 1 1
1490 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1491 1 1 1 1 48 ILE HA . 48 . HA 1 1
1491 1 2 1 1 51 LEU HG . 51 . HG 1 1
1492 1 1 1 1 48 ILE HB . 48 . HB 1 1
1492 1 2 1 1 49 LYS H . 49 . HN 1 1
1493 1 1 1 1 48 ILE HB . 48 . HB 1 1
1493 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1494 1 1 1 1 48 ILE HB . 48 . HB 1 1
1494 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1495 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1495 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
1496 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1496 1 2 1 1 49 LYS H . 49 . HN 1 1
1497 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1497 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1498 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1498 1 2 1 1 51 LEU HG . 51 . HG 1 1
1499 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1499 1 2 1 1 56 VAL HB . 56 . HB 1 1
1500 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
1500 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
1501 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
1501 1 2 1 1 49 LYS H . 49 . HN 1 1
1502 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
1502 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1503 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1503 1 2 1 1 49 LYS H . 49 . HN 1 1
1504 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1504 1 2 1 1 49 LYS HA . 49 . HA 1 1
1505 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1505 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1506 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1506 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1507 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1507 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1508 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1508 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1509 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1509 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1510 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1510 1 2 1 1 51 LEU H . 51 . HN 1 1
1511 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1511 1 2 1 1 51 LEU HG . 51 . HG 1 1
1512 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1512 1 2 1 1 52 GLY H . 52 . HN 1 1
1513 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1513 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
1514 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1514 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
1515 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1515 1 2 1 1 53 CYS H . 53 . HN 1 1
1516 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1516 1 2 1 1 53 CYS QB . 53 . HB* 1 1
1517 1 1 1 1 49 LYS H . 49 . HN 1 1
1517 1 2 1 1 49 LYS QB . 49 . HB* 1 1
1518 1 1 1 1 49 LYS H . 49 . HN 1 1
1518 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1519 1 1 1 1 49 LYS H . 49 . HN 1 1
1519 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1520 1 1 1 1 49 LYS H . 49 . HN 1 1
1520 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1521 1 1 1 1 49 LYS H . 49 . HN 1 1
1521 1 2 1 1 50 LYS H . 50 . HN 1 1
1522 1 1 1 1 49 LYS HA . 49 . HA 1 1
1522 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1523 1 1 1 1 49 LYS HA . 49 . HA 1 1
1523 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1524 1 1 1 1 49 LYS HA . 49 . HA 1 1
1524 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1525 1 1 1 1 49 LYS HA . 49 . HA 1 1
1525 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1526 1 1 1 1 49 LYS HA . 49 . HA 1 1
1526 1 2 1 1 51 LEU H . 51 . HN 1 1
1527 1 1 1 1 49 LYS HA . 49 . HA 1 1
1527 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1528 1 1 1 1 49 LYS HA . 49 . HA 1 1
1528 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1529 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1529 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1530 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1530 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1531 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1531 1 2 1 1 50 LYS H . 50 . HN 1 1
1532 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1532 1 2 1 1 108 LEU QB . 108 . HB* 1 1
1533 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1533 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1534 1 1 1 1 49 LYS QD . 49 . HD* 1 1
1534 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1535 1 1 1 1 49 LYS QD . 49 . HD* 1 1
1535 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1536 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1536 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1537 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1537 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1538 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1538 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1539 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1539 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1540 1 1 1 1 49 LYS QG . 49 . HG* 1 1
1540 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1541 1 1 1 1 49 LYS QG . 49 . HG* 1 1
1541 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1542 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
1542 1 2 1 1 50 LYS H . 50 . HN 1 1
1543 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
1543 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1544 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
1544 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1545 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
1545 1 2 1 1 50 LYS H . 50 . HN 1 1
1546 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
1546 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1547 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
1547 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1548 1 1 1 1 50 LYS H . 50 . HN 1 1
1548 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
1549 1 1 1 1 50 LYS H . 50 . HN 1 1
1549 1 2 1 1 50 LYS QB . 50 . HB* 1 1
1550 1 1 1 1 50 LYS H . 50 . HN 1 1
1550 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
1551 1 1 1 1 50 LYS H . 50 . HN 1 1
1551 1 2 1 1 50 LYS QD . 50 . HD* 1 1
1552 1 1 1 1 50 LYS H . 50 . HN 1 1
1552 1 2 1 1 50 LYS QE . 50 . HE* 1 1
1553 1 1 1 1 50 LYS H . 50 . HN 1 1
1553 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
1554 1 1 1 1 50 LYS H . 50 . HN 1 1
1554 1 2 1 1 50 LYS QG . 50 . HG* 1 1
1555 1 1 1 1 50 LYS H . 50 . HN 1 1
1555 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
1556 1 1 1 1 50 LYS HA . 50 . HA 1 1
1556 1 2 1 1 50 LYS QD . 50 . HD* 1 1
1557 1 1 1 1 50 LYS HA . 50 . HA 1 1
1557 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
1558 1 1 1 1 50 LYS HA . 50 . HA 1 1
1558 1 2 1 1 50 LYS QG . 50 . HG* 1 1
1559 1 1 1 1 50 LYS HA . 50 . HA 1 1
1559 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
1560 1 1 1 1 50 LYS QB . 50 . HB* 1 1
1560 1 2 1 1 50 LYS QD . 50 . HD* 1 1
1561 1 1 1 1 50 LYS QB . 50 . HB* 1 1
1561 1 2 1 1 51 LEU H . 51 . HN 1 1
1562 1 1 1 1 50 LYS QB . 50 . HB* 1 1
1562 1 2 1 1 51 LEU HG . 51 . HG 1 1
1563 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
1563 1 2 1 1 50 LYS QD . 50 . HD* 1 1
1564 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
1564 1 2 1 1 50 LYS QE . 50 . HE* 1 1
1565 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
1565 1 2 1 1 50 LYS QD . 50 . HD* 1 1
1566 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
1566 1 2 1 1 50 LYS QE . 50 . HE* 1 1
1567 1 1 1 1 50 LYS QD . 50 . HD* 1 1
1567 1 2 1 1 50 LYS QG . 50 . HG* 1 1
1568 1 1 1 1 50 LYS QD . 50 . HD* 1 1
1568 1 2 1 1 51 LEU H . 51 . HN 1 1
1569 1 1 1 1 50 LYS QD . 50 . HD* 1 1
1569 1 2 1 1 51 LEU HA . 51 . HA 1 1
1570 1 1 1 1 50 LYS QE . 50 . HE* 1 1
1570 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
1571 1 1 1 1 50 LYS QE . 50 . HE* 1 1
1571 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
1572 1 1 1 1 50 LYS QE . 50 . HE* 1 1
1572 1 2 1 1 51 LEU H . 51 . HN 1 1
1573 1 1 1 1 50 LYS QG . 50 . HG* 1 1
1573 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1574 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1
1574 1 2 1 1 51 LEU H . 51 . HN 1 1
1575 1 1 1 1 50 LYS HG3 . 50 . HG1 1 1
1575 1 2 1 1 51 LEU H . 51 . HN 1 1
1576 1 1 1 1 51 LEU H . 51 . HN 1 1
1576 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
1577 1 1 1 1 51 LEU H . 51 . HN 1 1
1577 1 2 1 1 51 LEU QB . 51 . HB* 1 1
1578 1 1 1 1 51 LEU H . 51 . HN 1 1
1578 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
1579 1 1 1 1 51 LEU H . 51 . HN 1 1
1579 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1580 1 1 1 1 51 LEU H . 51 . HN 1 1
1580 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1581 1 1 1 1 51 LEU H . 51 . HN 1 1
1581 1 2 1 1 51 LEU HG . 51 . HG 1 1
1582 1 1 1 1 51 LEU H . 51 . HN 1 1
1582 1 2 1 1 52 GLY H . 52 . HN 1 1
1583 1 1 1 1 51 LEU HA . 51 . HA 1 1
1583 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1584 1 1 1 1 51 LEU HA . 51 . HA 1 1
1584 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1585 1 1 1 1 51 LEU HA . 51 . HA 1 1
1585 1 2 1 1 51 LEU HG . 51 . HG 1 1
1586 1 1 1 1 51 LEU HA . 51 . HA 1 1
1586 1 2 1 1 52 GLY QA . 52 . HA* 1 1
1587 1 1 1 1 51 LEU QB . 51 . HB* 1 1
1587 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1588 1 1 1 1 51 LEU QB . 51 . HB* 1 1
1588 1 2 1 1 52 GLY QA . 52 . HA* 1 1
1589 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
1589 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1590 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
1590 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1591 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
1591 1 2 1 1 52 GLY H . 52 . HN 1 1
1592 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1592 1 2 1 1 52 GLY H . 52 . HN 1 1
1593 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1593 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
1594 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1594 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
1595 1 1 1 1 51 LEU HG . 51 . HG 1 1
1595 1 2 1 1 52 GLY H . 52 . HN 1 1
1596 1 1 1 1 52 GLY H . 52 . HN 1 1
1596 1 2 1 1 53 CYS H . 53 . HN 1 1
1597 1 1 1 1 52 GLY H . 52 . HN 1 1
1597 1 2 1 1 53 CYS QB . 53 . HB* 1 1
1598 1 1 1 1 53 CYS H . 53 . HN 1 1
1598 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
1599 1 1 1 1 53 CYS H . 53 . HN 1 1
1599 1 2 1 1 53 CYS HB3 . 53 . HB1 1 1
1600 1 1 1 1 53 CYS H . 53 . HN 1 1
1600 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1601 1 1 1 1 53 CYS QB . 53 . HB* 1 1
1601 1 2 1 1 54 LYS HA . 54 . HA 1 1
1602 1 1 1 1 53 CYS QB . 53 . HB* 1 1
1602 1 2 1 1 55 ARG H . 55 . HN 1 1
1603 1 1 1 1 53 CYS QB . 53 . HB* 1 1
1603 1 2 1 1 55 ARG HA . 55 . HA 1 1
1604 1 1 1 1 53 CYS QB . 53 . HB* 1 1
1604 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1605 1 1 1 1 53 CYS QB . 53 . HB* 1 1
1605 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1606 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
1606 1 2 1 1 55 ARG H . 55 . HN 1 1
1607 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
1607 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1608 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
1608 1 2 1 1 55 ARG H . 55 . HN 1 1
1609 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
1609 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1610 1 1 1 1 54 LYS HA . 54 . HA 1 1
1610 1 2 1 1 54 LYS QD . 54 . HD* 1 1
1611 1 1 1 1 54 LYS HA . 54 . HA 1 1
1611 1 2 1 1 54 LYS QE . 54 . HE* 1 1
1612 1 1 1 1 54 LYS HA . 54 . HA 1 1
1612 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
1613 1 1 1 1 54 LYS HA . 54 . HA 1 1
1613 1 2 1 1 54 LYS QG . 54 . HG* 1 1
1614 1 1 1 1 54 LYS HA . 54 . HA 1 1
1614 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
1615 1 1 1 1 54 LYS QB . 54 . HB* 1 1
1615 1 2 1 1 54 LYS QD . 54 . HD* 1 1
1616 1 1 1 1 54 LYS QB . 54 . HB* 1 1
1616 1 2 1 1 54 LYS QE . 54 . HE* 1 1
1617 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
1617 1 2 1 1 54 LYS QD . 54 . HD* 1 1
1618 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
1618 1 2 1 1 55 ARG H . 55 . HN 1 1
1619 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1619 1 2 1 1 54 LYS QD . 54 . HD* 1 1
1620 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1620 1 2 1 1 55 ARG H . 55 . HN 1 1
1621 1 1 1 1 54 LYS QE . 54 . HE* 1 1
1621 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
1622 1 1 1 1 54 LYS QE . 54 . HE* 1 1
1622 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
1623 1 1 1 1 54 LYS QG . 54 . HG* 1 1
1623 1 2 1 1 55 ARG H . 55 . HN 1 1
1624 1 1 1 1 54 LYS HG2 . 54 . HG2 1 1
1624 1 2 1 1 55 ARG H . 55 . HN 1 1
1625 1 1 1 1 54 LYS HG3 . 54 . HG1 1 1
1625 1 2 1 1 55 ARG H . 55 . HN 1 1
1626 1 1 1 1 55 ARG H . 55 . HN 1 1
1626 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1627 1 1 1 1 55 ARG H . 55 . HN 1 1
1627 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1628 1 1 1 1 55 ARG H . 55 . HN 1 1
1628 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1629 1 1 1 1 55 ARG H . 55 . HN 1 1
1629 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
1630 1 1 1 1 55 ARG HA . 55 . HA 1 1
1630 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1631 1 1 1 1 55 ARG HA . 55 . HA 1 1
1631 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1632 1 1 1 1 55 ARG HA . 55 . HA 1 1
1632 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
1633 1 1 1 1 55 ARG HA . 55 . HA 1 1
1633 1 2 1 1 56 VAL H . 56 . HN 1 1
1634 1 1 1 1 55 ARG HA . 55 . HA 1 1
1634 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1635 1 1 1 1 55 ARG HA . 55 . HA 1 1
1635 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1636 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1636 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1637 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1637 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1638 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1638 1 2 1 1 56 VAL H . 56 . HN 1 1
1639 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1639 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1640 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1640 1 2 1 1 56 VAL H . 56 . HN 1 1
1641 1 1 1 1 55 ARG QD . 55 . HD* 1 1
1641 1 2 1 1 56 VAL H . 56 . HN 1 1
1642 1 1 1 1 55 ARG QD . 55 . HD* 1 1
1642 1 2 1 1 105 GLU QB . 105 . HB* 1 1
1643 1 1 1 1 55 ARG QD . 55 . HD* 1 1
1643 1 2 1 1 105 GLU QG . 105 . HG* 1 1
1644 1 1 1 1 55 ARG QG . 55 . HG* 1 1
1644 1 2 1 1 56 VAL H . 56 . HN 1 1
1645 1 1 1 1 55 ARG QG . 55 . HG* 1 1
1645 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1646 1 1 1 1 55 ARG QG . 55 . HG* 1 1
1646 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1647 1 1 1 1 55 ARG QG . 55 . HG* 1 1
1647 1 2 1 1 105 GLU QB . 105 . HB* 1 1
1648 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
1648 1 2 1 1 56 VAL H . 56 . HN 1 1
1649 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
1649 1 2 1 1 56 VAL H . 56 . HN 1 1
1650 1 1 1 1 56 VAL H . 56 . HN 1 1
1650 1 2 1 1 56 VAL HB . 56 . HB 1 1
1651 1 1 1 1 56 VAL H . 56 . HN 1 1
1651 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1652 1 1 1 1 56 VAL H . 56 . HN 1 1
1652 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1653 1 1 1 1 56 VAL H . 56 . HN 1 1
1653 1 2 1 1 106 GLY H . 106 . HN 1 1
1654 1 1 1 1 56 VAL HA . 56 . HA 1 1
1654 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1655 1 1 1 1 56 VAL HA . 56 . HA 1 1
1655 1 2 1 1 57 ARG H . 57 . HN 1 1
1656 1 1 1 1 56 VAL HB . 56 . HB 1 1
1656 1 2 1 1 57 ARG H . 57 . HN 1 1
1657 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1657 1 2 1 1 57 ARG H . 57 . HN 1 1
1658 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1658 1 2 1 1 57 ARG HA . 57 . HA 1 1
1659 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
1659 1 2 1 1 57 ARG H . 57 . HN 1 1
1660 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
1660 1 2 1 1 57 ARG HA . 57 . HA 1 1
1661 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
1661 1 2 1 1 58 ILE H . 58 . HN 1 1
1662 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
1662 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
1663 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
1663 1 2 1 1 106 GLY H . 106 . HN 1 1
1664 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
1664 1 2 1 1 106 GLY QA . 106 . HA* 1 1
1665 1 1 1 1 57 ARG H . 57 . HN 1 1
1665 1 2 1 1 57 ARG QB . 57 . HB* 1 1
1666 1 1 1 1 57 ARG H . 57 . HN 1 1
1666 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1667 1 1 1 1 57 ARG HA . 57 . HA 1 1
1667 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1668 1 1 1 1 57 ARG HA . 57 . HA 1 1
1668 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1669 1 1 1 1 57 ARG HA . 57 . HA 1 1
1669 1 2 1 1 58 ILE H . 58 . HN 1 1
1670 1 1 1 1 57 ARG HA . 57 . HA 1 1
1670 1 2 1 1 58 ILE HB . 58 . HB 1 1
1671 1 1 1 1 57 ARG QB . 57 . HB* 1 1
1671 1 2 1 1 58 ILE H . 58 . HN 1 1
1672 1 1 1 1 57 ARG QB . 57 . HB* 1 1
1672 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1673 1 1 1 1 57 ARG QD . 57 . HD* 1 1
1673 1 2 1 1 58 ILE H . 58 . HN 1 1
1674 1 1 1 1 57 ARG QD . 57 . HD* 1 1
1674 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1675 1 1 1 1 57 ARG QG . 57 . HG* 1 1
1675 1 2 1 1 58 ILE H . 58 . HN 1 1
1676 1 1 1 1 57 ARG QG . 57 . HG* 1 1
1676 1 2 1 1 59 SER H . 59 . HN 1 1
1677 1 1 1 1 57 ARG HG2 . 57 . HG2 1 1
1677 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1678 1 1 1 1 57 ARG HG3 . 57 . HG1 1 1
1678 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1679 1 1 1 1 58 ILE H . 58 . HN 1 1
1679 1 2 1 1 58 ILE HB . 58 . HB 1 1
1680 1 1 1 1 58 ILE H . 58 . HN 1 1
1680 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1681 1 1 1 1 58 ILE H . 58 . HN 1 1
1681 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
1682 1 1 1 1 58 ILE H . 58 . HN 1 1
1682 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1683 1 1 1 1 58 ILE H . 58 . HN 1 1
1683 1 2 1 1 59 SER H . 59 . HN 1 1
1684 1 1 1 1 58 ILE H . 58 . HN 1 1
1684 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1685 1 1 1 1 58 ILE H . 58 . HN 1 1
1685 1 2 1 1 104 VAL H . 104 . HN 1 1
1686 1 1 1 1 58 ILE H . 58 . HN 1 1
1686 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
1687 1 1 1 1 58 ILE H . 58 . HN 1 1
1687 1 2 1 1 105 GLU HA . 105 . HA 1 1
1688 1 1 1 1 58 ILE HA . 58 . HA 1 1
1688 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1689 1 1 1 1 58 ILE HA . 58 . HA 1 1
1689 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
1690 1 1 1 1 58 ILE HA . 58 . HA 1 1
1690 1 2 1 1 59 SER H . 59 . HN 1 1
1691 1 1 1 1 58 ILE HA . 58 . HA 1 1
1691 1 2 1 1 59 SER QB . 59 . HB* 1 1
1692 1 1 1 1 58 ILE HB . 58 . HB 1 1
1692 1 2 1 1 59 SER H . 59 . HN 1 1
1693 1 1 1 1 58 ILE HB . 58 . HB 1 1
1693 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
1694 1 1 1 1 58 ILE HB . 58 . HB 1 1
1694 1 2 1 1 104 VAL H . 104 . HN 1 1
1695 1 1 1 1 58 ILE HB . 58 . HB 1 1
1695 1 2 1 1 104 VAL HB . 104 . HB 1 1
1696 1 1 1 1 58 ILE HB . 58 . HB 1 1
1696 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
1697 1 1 1 1 58 ILE HB . 58 . HB 1 1
1697 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
1698 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1698 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1699 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1699 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
1700 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1700 1 2 1 1 85 PHE QE . 85 . HE* 1 1
1701 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1701 1 2 1 1 90 TYR QE . 90 . HE* 1 1
1702 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1702 1 2 1 1 104 VAL HB . 104 . HB 1 1
1703 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1703 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
1704 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1704 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
1705 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
1705 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1706 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
1706 1 2 1 1 59 SER H . 59 . HN 1 1
1707 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
1707 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
1708 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1708 1 2 1 1 59 SER H . 59 . HN 1 1
1709 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1709 1 2 1 1 59 SER HA . 59 . HA 1 1
1710 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1710 1 2 1 1 60 ILE H . 60 . HN 1 1
1711 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1711 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1712 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1712 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
1713 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1713 1 2 1 1 85 PHE QE . 85 . HE* 1 1
1714 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1714 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
1715 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1715 1 2 1 1 103 THR HA . 103 . HA 1 1
1716 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1716 1 2 1 1 104 VAL H . 104 . HN 1 1
1717 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1717 1 2 1 1 104 VAL HB . 104 . HB 1 1
1718 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1718 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
1719 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1719 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
1720 1 1 1 1 59 SER H . 59 . HN 1 1
1720 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
1721 1 1 1 1 59 SER H . 59 . HN 1 1
1721 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
1722 1 1 1 1 59 SER H . 59 . HN 1 1
1722 1 2 1 1 60 ILE H . 60 . HN 1 1
1723 1 1 1 1 59 SER H . 59 . HN 1 1
1723 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
1724 1 1 1 1 59 SER HA . 59 . HA 1 1
1724 1 2 1 1 60 ILE H . 60 . HN 1 1
1725 1 1 1 1 59 SER HA . 59 . HA 1 1
1725 1 2 1 1 60 ILE HB . 60 . HB 1 1
1726 1 1 1 1 59 SER HA . 59 . HA 1 1
1726 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1727 1 1 1 1 59 SER HA . 59 . HA 1 1
1727 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1728 1 1 1 1 59 SER HA . 59 . HA 1 1
1728 1 2 1 1 103 THR HA . 103 . HA 1 1
1729 1 1 1 1 59 SER HA . 59 . HA 1 1
1729 1 2 1 1 103 THR MG . 103 . HG2* 1 1
1730 1 1 1 1 59 SER HA . 59 . HA 1 1
1730 1 2 1 1 104 VAL H . 104 . HN 1 1
1731 1 1 1 1 59 SER QB . 59 . HB* 1 1
1731 1 2 1 1 60 ILE H . 60 . HN 1 1
1732 1 1 1 1 59 SER QB . 59 . HB* 1 1
1732 1 2 1 1 60 ILE HA . 60 . HA 1 1
1733 1 1 1 1 59 SER QB . 59 . HB* 1 1
1733 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1734 1 1 1 1 59 SER HB2 . 59 . HB2 1 1
1734 1 2 1 1 60 ILE H . 60 . HN 1 1
1735 1 1 1 1 59 SER HB3 . 59 . HB1 1 1
1735 1 2 1 1 60 ILE H . 60 . HN 1 1
1736 1 1 1 1 60 ILE H . 60 . HN 1 1
1736 1 2 1 1 60 ILE HB . 60 . HB 1 1
1737 1 1 1 1 60 ILE H . 60 . HN 1 1
1737 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1738 1 1 1 1 60 ILE H . 60 . HN 1 1
1738 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1739 1 1 1 1 60 ILE H . 60 . HN 1 1
1739 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
1740 1 1 1 1 60 ILE H . 60 . HN 1 1
1740 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1741 1 1 1 1 60 ILE H . 60 . HN 1 1
1741 1 2 1 1 61 ARG QG . 61 . HG* 1 1
1742 1 1 1 1 60 ILE H . 60 . HN 1 1
1742 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1743 1 1 1 1 60 ILE H . 60 . HN 1 1
1743 1 2 1 1 102 VAL H . 102 . HN 1 1
1744 1 1 1 1 60 ILE H . 60 . HN 1 1
1744 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1745 1 1 1 1 60 ILE H . 60 . HN 1 1
1745 1 2 1 1 103 THR HA . 103 . HA 1 1
1746 1 1 1 1 60 ILE HA . 60 . HA 1 1
1746 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1747 1 1 1 1 60 ILE HA . 60 . HA 1 1
1747 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1748 1 1 1 1 60 ILE HA . 60 . HA 1 1
1748 1 2 1 1 60 ILE QG . 60 . HG1* 1 1
1749 1 1 1 1 60 ILE HA . 60 . HA 1 1
1749 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1750 1 1 1 1 60 ILE HA . 60 . HA 1 1
1750 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1751 1 1 1 1 60 ILE HA . 60 . HA 1 1
1751 1 2 1 1 61 ARG H . 61 . HN 1 1
1752 1 1 1 1 60 ILE HA . 60 . HA 1 1
1752 1 2 1 1 61 ARG QB . 61 . HB* 1 1
1753 1 1 1 1 60 ILE HA . 60 . HA 1 1
1753 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1754 1 1 1 1 60 ILE HB . 60 . HB 1 1
1754 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1755 1 1 1 1 60 ILE HB . 60 . HB 1 1
1755 1 2 1 1 61 ARG H . 61 . HN 1 1
1756 1 1 1 1 60 ILE HB . 60 . HB 1 1
1756 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
1757 1 1 1 1 60 ILE HB . 60 . HB 1 1
1757 1 2 1 1 102 VAL H . 102 . HN 1 1
1758 1 1 1 1 60 ILE HB . 60 . HB 1 1
1758 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1759 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1759 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1760 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1760 1 2 1 1 61 ARG H . 61 . HN 1 1
1761 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1761 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1762 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1762 1 2 1 1 85 PHE QD . 85 . HD* 1 1
1763 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1763 1 2 1 1 85 PHE QE . 85 . HE* 1 1
1764 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1764 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
1765 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1765 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
1766 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1766 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
1767 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1767 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
1768 1 1 1 1 60 ILE QG . 60 . HG1* 1 1
1768 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1769 1 1 1 1 60 ILE QG . 60 . HG1* 1 1
1769 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
1770 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1770 1 2 1 1 61 ARG H . 61 . HN 1 1
1771 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1771 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
1772 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1772 1 2 1 1 61 ARG H . 61 . HN 1 1
1773 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1773 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
1774 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1774 1 2 1 1 61 ARG H . 61 . HN 1 1
1775 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1775 1 2 1 1 61 ARG QB . 61 . HB* 1 1
1776 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1776 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
1777 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1777 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
1778 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1778 1 2 1 1 85 PHE QD . 85 . HD* 1 1
1779 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1779 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
1780 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1780 1 2 1 1 97 TRP HH2 . 97 . HH2 1 1
1781 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1781 1 2 1 1 102 VAL H . 102 . HN 1 1
1782 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1782 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1783 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1783 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
1784 1 1 1 1 61 ARG H . 61 . HN 1 1
1784 1 2 1 1 61 ARG HB2 . 61 . HB2 1 1
1785 1 1 1 1 61 ARG H . 61 . HN 1 1
1785 1 2 1 1 61 ARG HB3 . 61 . HB1 1 1
1786 1 1 1 1 61 ARG H . 61 . HN 1 1
1786 1 2 1 1 62 VAL H . 62 . HN 1 1
1787 1 1 1 1 61 ARG HA . 61 . HA 1 1
1787 1 2 1 1 61 ARG QD . 61 . HD* 1 1
1788 1 1 1 1 61 ARG HA . 61 . HA 1 1
1788 1 2 1 1 62 VAL H . 62 . HN 1 1
1789 1 1 1 1 61 ARG HA . 61 . HA 1 1
1789 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
1790 1 1 1 1 61 ARG HA . 61 . HA 1 1
1790 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1791 1 1 1 1 61 ARG HA . 61 . HA 1 1
1791 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1792 1 1 1 1 61 ARG QB . 61 . HB* 1 1
1792 1 2 1 1 61 ARG QD . 61 . HD* 1 1
1793 1 1 1 1 61 ARG QB . 61 . HB* 1 1
1793 1 2 1 1 62 VAL H . 62 . HN 1 1
1794 1 1 1 1 61 ARG QB . 61 . HB* 1 1
1794 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1795 1 1 1 1 61 ARG HB2 . 61 . HB2 1 1
1795 1 2 1 1 61 ARG QD . 61 . HD* 1 1
1796 1 1 1 1 61 ARG HB2 . 61 . HB2 1 1
1796 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1797 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
1797 1 2 1 1 61 ARG QD . 61 . HD* 1 1
1798 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
1798 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1799 1 1 1 1 61 ARG QD . 61 . HD* 1 1
1799 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1800 1 1 1 1 61 ARG QG . 61 . HG* 1 1
1800 1 2 1 1 62 VAL H . 62 . HN 1 1
1801 1 1 1 1 61 ARG QG . 61 . HG* 1 1
1801 1 2 1 1 101 THR HA . 101 . HA 1 1
1802 1 1 1 1 61 ARG QG . 61 . HG* 1 1
1802 1 2 1 1 101 THR MG . 101 . HG2* 1 1
1803 1 1 1 1 62 VAL H . 62 . HN 1 1
1803 1 2 1 1 62 VAL HB . 62 . HB 1 1
1804 1 1 1 1 62 VAL H . 62 . HN 1 1
1804 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
1805 1 1 1 1 62 VAL H . 62 . HN 1 1
1805 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
1806 1 1 1 1 62 VAL H . 62 . HN 1 1
1806 1 2 1 1 63 LYS H . 63 . HN 1 1
1807 1 1 1 1 62 VAL H . 62 . HN 1 1
1807 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1808 1 1 1 1 62 VAL HA . 62 . HA 1 1
1808 1 2 1 1 63 LYS H . 63 . HN 1 1
1809 1 1 1 1 62 VAL HB . 62 . HB 1 1
1809 1 2 1 1 63 LYS H . 63 . HN 1 1
1810 1 1 1 1 62 VAL HB . 62 . HB 1 1
1810 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1811 1 1 1 1 62 VAL HB . 62 . HB 1 1
1811 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1812 1 1 1 1 62 VAL HB . 62 . HB 1 1
1812 1 2 1 1 77 PHE QB . 77 . HB* 1 1
1813 1 1 1 1 62 VAL HB . 62 . HB 1 1
1813 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1814 1 1 1 1 62 VAL HB . 62 . HB 1 1
1814 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1815 1 1 1 1 62 VAL HB . 62 . HB 1 1
1815 1 2 1 1 77 PHE QE . 77 . HE* 1 1
1816 1 1 1 1 62 VAL HB . 62 . HB 1 1
1816 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1817 1 1 1 1 62 VAL HB . 62 . HB 1 1
1817 1 2 1 1 97 TRP HH2 . 97 . HH2 1 1
1818 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
1818 1 2 1 1 63 LYS H . 63 . HN 1 1
1819 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
1819 1 2 1 1 63 LYS QB . 63 . HB* 1 1
1820 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
1820 1 2 1 1 77 PHE QB . 77 . HB* 1 1
1821 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
1821 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1822 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
1822 1 2 1 1 77 PHE QE . 77 . HE* 1 1
1823 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
1823 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
1824 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
1824 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1825 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1825 1 2 1 1 63 LYS H . 63 . HN 1 1
1826 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1826 1 2 1 1 63 LYS QB . 63 . HB* 1 1
1827 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1827 1 2 1 1 74 ALA HA . 74 . HA 1 1
1828 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1828 1 2 1 1 77 PHE HA . 77 . HA 1 1
1829 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1829 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1830 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1830 1 2 1 1 77 PHE QB . 77 . HB* 1 1
1831 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1831 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1832 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1832 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1833 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1833 1 2 1 1 77 PHE QE . 77 . HE* 1 1
1834 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1834 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
1835 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1835 1 2 1 1 97 TRP HH2 . 97 . HH2 1 1
1836 1 1 1 1 63 LYS H . 63 . HN 1 1
1836 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1837 1 1 1 1 63 LYS H . 63 . HN 1 1
1837 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
1838 1 1 1 1 63 LYS H . 63 . HN 1 1
1838 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1839 1 1 1 1 63 LYS H . 63 . HN 1 1
1839 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1840 1 1 1 1 63 LYS H . 63 . HN 1 1
1840 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1841 1 1 1 1 63 LYS HA . 63 . HA 1 1
1841 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1842 1 1 1 1 63 LYS HA . 63 . HA 1 1
1842 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1843 1 1 1 1 63 LYS QB . 63 . HB* 1 1
1843 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1844 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1844 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1845 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1845 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1846 1 1 1 1 63 LYS QE . 63 . HE* 1 1
1846 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1847 1 1 1 1 63 LYS QG . 63 . HG* 1 1
1847 1 2 1 1 64 HIS H . 64 . HN 1 1
1848 1 1 1 1 64 HIS QB . 64 . HB* 1 1
1848 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1849 1 1 1 1 64 HIS QB . 64 . HB* 1 1
1849 1 2 1 1 70 GLU QB . 70 . HB* 1 1
1850 1 1 1 1 64 HIS QB . 64 . HB* 1 1
1850 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
1851 1 1 1 1 64 HIS QB . 64 . HB* 1 1
1851 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1852 1 1 1 1 64 HIS QB . 64 . HB* 1 1
1852 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
1853 1 1 1 1 64 HIS HD2 . 64 . HD2 1 1
1853 1 2 1 1 70 GLU HA . 70 . HA 1 1
1854 1 1 1 1 66 ASP QB . 66 . HB* 1 1
1854 1 2 1 1 69 GLU H . 69 . HN 1 1
1855 1 1 1 1 66 ASP QB . 66 . HB* 1 1
1855 1 2 1 1 69 GLU QB . 69 . HB* 1 1
1856 1 1 1 1 66 ASP QB . 66 . HB* 1 1
1856 1 2 1 1 69 GLU QG . 69 . HG* 1 1
1857 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1
1857 1 2 1 1 69 GLU QG . 69 . HG* 1 1
1858 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
1858 1 2 1 1 69 GLU QG . 69 . HG* 1 1
1859 1 1 1 1 67 ALA HA . 67 . HA 1 1
1859 1 2 1 1 70 GLU H . 70 . HN 1 1
1860 1 1 1 1 67 ALA HA . 67 . HA 1 1
1860 1 2 1 1 70 GLU QB . 70 . HB* 1 1
1861 1 1 1 1 67 ALA HA . 67 . HA 1 1
1861 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
1862 1 1 1 1 67 ALA HA . 67 . HA 1 1
1862 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1863 1 1 1 1 67 ALA HA . 67 . HA 1 1
1863 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
1864 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1864 1 2 1 1 69 GLU H . 69 . HN 1 1
1865 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1865 1 2 1 1 70 GLU H . 70 . HN 1 1
1866 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1866 1 2 1 1 70 GLU QB . 70 . HB* 1 1
1867 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1867 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1868 1 1 1 1 68 ALA HA . 68 . HA 1 1
1868 1 2 1 1 71 LYS H . 71 . HN 1 1
1869 1 1 1 1 68 ALA HA . 68 . HA 1 1
1869 1 2 1 1 71 LYS QB . 71 . HB* 1 1
1870 1 1 1 1 68 ALA HA . 68 . HA 1 1
1870 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1871 1 1 1 1 68 ALA HA . 68 . HA 1 1
1871 1 2 1 1 71 LYS QE . 71 . HE* 1 1
1872 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1872 1 2 1 1 69 GLU H . 69 . HN 1 1
1873 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1873 1 2 1 1 69 GLU QB . 69 . HB* 1 1
1874 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1874 1 2 1 1 69 GLU QG . 69 . HG* 1 1
1875 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1875 1 2 1 1 71 LYS QB . 71 . HB* 1 1
1876 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1876 1 2 1 1 71 LYS QE . 71 . HE* 1 1
1877 1 1 1 1 69 GLU H . 69 . HN 1 1
1877 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1
1878 1 1 1 1 69 GLU H . 69 . HN 1 1
1878 1 2 1 1 69 GLU HB3 . 69 . HB1 1 1
1879 1 1 1 1 69 GLU H . 69 . HN 1 1
1879 1 2 1 1 69 GLU QG . 69 . HG* 1 1
1880 1 1 1 1 69 GLU H . 69 . HN 1 1
1880 1 2 1 1 70 GLU H . 70 . HN 1 1
1881 1 1 1 1 69 GLU HA . 69 . HA 1 1
1881 1 2 1 1 69 GLU QG . 69 . HG* 1 1
1882 1 1 1 1 69 GLU HA . 69 . HA 1 1
1882 1 2 1 1 71 LYS H . 71 . HN 1 1
1883 1 1 1 1 69 GLU HA . 69 . HA 1 1
1883 1 2 1 1 72 LYS QB . 72 . HB* 1 1
1884 1 1 1 1 69 GLU HA . 69 . HA 1 1
1884 1 2 1 1 73 GLU H . 73 . HN 1 1
1885 1 1 1 1 69 GLU QB . 69 . HB* 1 1
1885 1 2 1 1 70 GLU H . 70 . HN 1 1
1886 1 1 1 1 69 GLU QB . 69 . HB* 1 1
1886 1 2 1 1 72 LYS H . 72 . HN 1 1
1887 1 1 1 1 70 GLU H . 70 . HN 1 1
1887 1 2 1 1 70 GLU QB . 70 . HB* 1 1
1888 1 1 1 1 70 GLU H . 70 . HN 1 1
1888 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
1889 1 1 1 1 70 GLU H . 70 . HN 1 1
1889 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1890 1 1 1 1 70 GLU H . 70 . HN 1 1
1890 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
1891 1 1 1 1 70 GLU H . 70 . HN 1 1
1891 1 2 1 1 71 LYS H . 71 . HN 1 1
1892 1 1 1 1 70 GLU HA . 70 . HA 1 1
1892 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1893 1 1 1 1 70 GLU HA . 70 . HA 1 1
1893 1 2 1 1 73 GLU H . 73 . HN 1 1
1894 1 1 1 1 70 GLU HA . 70 . HA 1 1
1894 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1895 1 1 1 1 70 GLU HA . 70 . HA 1 1
1895 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1896 1 1 1 1 70 GLU HA . 70 . HA 1 1
1896 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
1897 1 1 1 1 70 GLU HA . 70 . HA 1 1
1897 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
1898 1 1 1 1 70 GLU HA . 70 . HA 1 1
1898 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1899 1 1 1 1 70 GLU HA . 70 . HA 1 1
1899 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
1900 1 1 1 1 70 GLU HA . 70 . HA 1 1
1900 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1901 1 1 1 1 70 GLU QB . 70 . HB* 1 1
1901 1 2 1 1 71 LYS H . 71 . HN 1 1
1902 1 1 1 1 70 GLU QB . 70 . HB* 1 1
1902 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1903 1 1 1 1 71 LYS H . 71 . HN 1 1
1903 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1904 1 1 1 1 71 LYS HA . 71 . HA 1 1
1904 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1905 1 1 1 1 71 LYS HA . 71 . HA 1 1
1905 1 2 1 1 71 LYS QE . 71 . HE* 1 1
1906 1 1 1 1 71 LYS HA . 71 . HA 1 1
1906 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
1907 1 1 1 1 71 LYS HA . 71 . HA 1 1
1907 1 2 1 1 71 LYS QG . 71 . HG* 1 1
1908 1 1 1 1 71 LYS HA . 71 . HA 1 1
1908 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
1909 1 1 1 1 71 LYS HA . 71 . HA 1 1
1909 1 2 1 1 74 ALA H . 74 . HN 1 1
1910 1 1 1 1 71 LYS HA . 71 . HA 1 1
1910 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1911 1 1 1 1 71 LYS QB . 71 . HB* 1 1
1911 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1912 1 1 1 1 71 LYS QB . 71 . HB* 1 1
1912 1 2 1 1 71 LYS QE . 71 . HE* 1 1
1913 1 1 1 1 71 LYS QB . 71 . HB* 1 1
1913 1 2 1 1 72 LYS H . 72 . HN 1 1
1914 1 1 1 1 71 LYS QB . 71 . HB* 1 1
1914 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1915 1 1 1 1 71 LYS QG . 71 . HG* 1 1
1915 1 2 1 1 72 LYS H . 72 . HN 1 1
1916 1 1 1 1 72 LYS HA . 72 . HA 1 1
1916 1 2 1 1 72 LYS QD . 72 . HD* 1 1
1917 1 1 1 1 72 LYS HA . 72 . HA 1 1
1917 1 2 1 1 72 LYS QE . 72 . HE* 1 1
1918 1 1 1 1 72 LYS HA . 72 . HA 1 1
1918 1 2 1 1 72 LYS QG . 72 . HG* 1 1
1919 1 1 1 1 72 LYS HA . 72 . HA 1 1
1919 1 2 1 1 74 ALA H . 74 . HN 1 1
1920 1 1 1 1 72 LYS HA . 72 . HA 1 1
1920 1 2 1 1 75 LYS H . 75 . HN 1 1
1921 1 1 1 1 72 LYS HA . 72 . HA 1 1
1921 1 2 1 1 75 LYS QB . 75 . HB* 1 1
1922 1 1 1 1 72 LYS HA . 72 . HA 1 1
1922 1 2 1 1 76 LYS H . 76 . HN 1 1
1923 1 1 1 1 72 LYS QB . 72 . HB* 1 1
1923 1 2 1 1 72 LYS QD . 72 . HD* 1 1
1924 1 1 1 1 72 LYS QB . 72 . HB* 1 1
1924 1 2 1 1 72 LYS QE . 72 . HE* 1 1
1925 1 1 1 1 72 LYS QB . 72 . HB* 1 1
1925 1 2 1 1 73 GLU H . 73 . HN 1 1
1926 1 1 1 1 72 LYS QD . 72 . HD* 1 1
1926 1 2 1 1 76 LYS H . 76 . HN 1 1
1927 1 1 1 1 72 LYS QE . 72 . HE* 1 1
1927 1 2 1 1 72 LYS QG . 72 . HG* 1 1
1928 1 1 1 1 72 LYS QG . 72 . HG* 1 1
1928 1 2 1 1 73 GLU H . 73 . HN 1 1
1929 1 1 1 1 72 LYS QG . 72 . HG* 1 1
1929 1 2 1 1 73 GLU HA . 73 . HA 1 1
1930 1 1 1 1 72 LYS QG . 72 . HG* 1 1
1930 1 2 1 1 76 LYS H . 76 . HN 1 1
1931 1 1 1 1 73 GLU H . 73 . HN 1 1
1931 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1932 1 1 1 1 73 GLU H . 73 . HN 1 1
1932 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1933 1 1 1 1 73 GLU H . 73 . HN 1 1
1933 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
1934 1 1 1 1 73 GLU H . 73 . HN 1 1
1934 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
1935 1 1 1 1 73 GLU H . 73 . HN 1 1
1935 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1936 1 1 1 1 73 GLU H . 73 . HN 1 1
1936 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
1937 1 1 1 1 73 GLU H . 73 . HN 1 1
1937 1 2 1 1 74 ALA H . 74 . HN 1 1
1938 1 1 1 1 73 GLU HA . 73 . HA 1 1
1938 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1939 1 1 1 1 73 GLU HA . 73 . HA 1 1
1939 1 2 1 1 76 LYS H . 76 . HN 1 1
1940 1 1 1 1 73 GLU HA . 73 . HA 1 1
1940 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
1941 1 1 1 1 73 GLU HA . 73 . HA 1 1
1941 1 2 1 1 76 LYS QB . 76 . HB* 1 1
1942 1 1 1 1 73 GLU HA . 73 . HA 1 1
1942 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
1943 1 1 1 1 73 GLU HA . 73 . HA 1 1
1943 1 2 1 1 76 LYS QD . 76 . HD* 1 1
1944 1 1 1 1 73 GLU HA . 73 . HA 1 1
1944 1 2 1 1 76 LYS QG . 76 . HG* 1 1
1945 1 1 1 1 73 GLU HA . 73 . HA 1 1
1945 1 2 1 1 77 PHE H . 77 . HN 1 1
1946 1 1 1 1 73 GLU QB . 73 . HB* 1 1
1946 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1947 1 1 1 1 74 ALA H . 74 . HN 1 1
1947 1 2 1 1 75 LYS H . 75 . HN 1 1
1948 1 1 1 1 74 ALA HA . 74 . HA 1 1
1948 1 2 1 1 77 PHE H . 77 . HN 1 1
1949 1 1 1 1 74 ALA HA . 74 . HA 1 1
1949 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1950 1 1 1 1 74 ALA HA . 74 . HA 1 1
1950 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1951 1 1 1 1 74 ALA HA . 74 . HA 1 1
1951 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1952 1 1 1 1 74 ALA HA . 74 . HA 1 1
1952 1 2 1 1 97 TRP HH2 . 97 . HH2 1 1
1953 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1953 1 2 1 1 75 LYS H . 75 . HN 1 1
1954 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1954 1 2 1 1 75 LYS HA . 75 . HA 1 1
1955 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1955 1 2 1 1 76 LYS H . 76 . HN 1 1
1956 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1956 1 2 1 1 77 PHE QB . 77 . HB* 1 1
1957 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1957 1 2 1 1 97 TRP HH2 . 97 . HH2 1 1
1958 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1958 1 2 1 1 97 TRP HZ3 . 97 . HZ3 1 1
1959 1 1 1 1 75 LYS HA . 75 . HA 1 1
1959 1 2 1 1 75 LYS QD . 75 . HD* 1 1
1960 1 1 1 1 75 LYS HA . 75 . HA 1 1
1960 1 2 1 1 75 LYS QE . 75 . HE* 1 1
1961 1 1 1 1 75 LYS HA . 75 . HA 1 1
1961 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
1962 1 1 1 1 75 LYS HA . 75 . HA 1 1
1962 1 2 1 1 75 LYS QG . 75 . HG* 1 1
1963 1 1 1 1 75 LYS HA . 75 . HA 1 1
1963 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
1964 1 1 1 1 75 LYS HA . 75 . HA 1 1
1964 1 2 1 1 78 ALA H . 78 . HN 1 1
1965 1 1 1 1 75 LYS HA . 75 . HA 1 1
1965 1 2 1 1 78 ALA MB . 78 . HB* 1 1
1966 1 1 1 1 75 LYS HA . 75 . HA 1 1
1966 1 2 1 1 79 ALA H . 79 . HN 1 1
1967 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1967 1 2 1 1 75 LYS QD . 75 . HD* 1 1
1968 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1968 1 2 1 1 75 LYS QE . 75 . HE* 1 1
1969 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1969 1 2 1 1 76 LYS H . 76 . HN 1 1
1970 1 1 1 1 75 LYS QE . 75 . HE* 1 1
1970 1 2 1 1 75 LYS QG . 75 . HG* 1 1
1971 1 1 1 1 75 LYS QG . 75 . HG* 1 1
1971 1 2 1 1 78 ALA MB . 78 . HB* 1 1
1972 1 1 1 1 76 LYS H . 76 . HN 1 1
1972 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
1973 1 1 1 1 76 LYS H . 76 . HN 1 1
1973 1 2 1 1 76 LYS QB . 76 . HB* 1 1
1974 1 1 1 1 76 LYS H . 76 . HN 1 1
1974 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
1975 1 1 1 1 76 LYS H . 76 . HN 1 1
1975 1 2 1 1 76 LYS QD . 76 . HD* 1 1
1976 1 1 1 1 76 LYS H . 76 . HN 1 1
1976 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
1977 1 1 1 1 76 LYS H . 76 . HN 1 1
1977 1 2 1 1 76 LYS QG . 76 . HG* 1 1
1978 1 1 1 1 76 LYS H . 76 . HN 1 1
1978 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
1979 1 1 1 1 76 LYS H . 76 . HN 1 1
1979 1 2 1 1 77 PHE H . 77 . HN 1 1
1980 1 1 1 1 76 LYS HA . 76 . HA 1 1
1980 1 2 1 1 76 LYS QD . 76 . HD* 1 1
1981 1 1 1 1 76 LYS HA . 76 . HA 1 1
1981 1 2 1 1 76 LYS QE . 76 . HE* 1 1
1982 1 1 1 1 76 LYS HA . 76 . HA 1 1
1982 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
1983 1 1 1 1 76 LYS HA . 76 . HA 1 1
1983 1 2 1 1 76 LYS QG . 76 . HG* 1 1
1984 1 1 1 1 76 LYS HA . 76 . HA 1 1
1984 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
1985 1 1 1 1 76 LYS HA . 76 . HA 1 1
1985 1 2 1 1 78 ALA H . 78 . HN 1 1
1986 1 1 1 1 76 LYS HA . 76 . HA 1 1
1986 1 2 1 1 79 ALA H . 79 . HN 1 1
1987 1 1 1 1 76 LYS HA . 76 . HA 1 1
1987 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1988 1 1 1 1 76 LYS HA . 76 . HA 1 1
1988 1 2 1 1 80 ILE H . 80 . HN 1 1
1989 1 1 1 1 76 LYS QB . 76 . HB* 1 1
1989 1 2 1 1 76 LYS QD . 76 . HD* 1 1
1990 1 1 1 1 76 LYS QB . 76 . HB* 1 1
1990 1 2 1 1 76 LYS QE . 76 . HE* 1 1
1991 1 1 1 1 76 LYS QB . 76 . HB* 1 1
1991 1 2 1 1 77 PHE H . 77 . HN 1 1
1992 1 1 1 1 76 LYS QB . 76 . HB* 1 1
1992 1 2 1 1 77 PHE QB . 77 . HB* 1 1
1993 1 1 1 1 76 LYS QB . 76 . HB* 1 1
1993 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1994 1 1 1 1 76 LYS QB . 76 . HB* 1 1
1994 1 2 1 1 78 ALA H . 78 . HN 1 1
1995 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1995 1 2 1 1 76 LYS QD . 76 . HD* 1 1
1996 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1996 1 2 1 1 76 LYS QE . 76 . HE* 1 1
1997 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1997 1 2 1 1 77 PHE H . 77 . HN 1 1
1998 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1998 1 2 1 1 76 LYS QD . 76 . HD* 1 1
1999 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1999 1 2 1 1 76 LYS QE . 76 . HE* 1 1
2000 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
2000 1 2 1 1 77 PHE H . 77 . HN 1 1
2001 1 1 1 1 76 LYS QD . 76 . HD* 1 1
2001 1 2 1 1 77 PHE H . 77 . HN 1 1
2002 1 1 1 1 76 LYS QD . 76 . HD* 1 1
2002 1 2 1 1 77 PHE QD . 77 . HD* 1 1
2003 1 1 1 1 76 LYS QG . 76 . HG* 1 1
2003 1 2 1 1 77 PHE H . 77 . HN 1 1
2004 1 1 1 1 76 LYS QG . 76 . HG* 1 1
2004 1 2 1 1 77 PHE QD . 77 . HD* 1 1
2005 1 1 1 1 76 LYS HG2 . 76 . HG2 1 1
2005 1 2 1 1 77 PHE H . 77 . HN 1 1
2006 1 1 1 1 76 LYS HG3 . 76 . HG1 1 1
2006 1 2 1 1 77 PHE H . 77 . HN 1 1
2007 1 1 1 1 77 PHE H . 77 . HN 1 1
2007 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
2008 1 1 1 1 77 PHE H . 77 . HN 1 1
2008 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
2009 1 1 1 1 77 PHE H . 77 . HN 1 1
2009 1 2 1 1 77 PHE QD . 77 . HD* 1 1
2010 1 1 1 1 77 PHE H . 77 . HN 1 1
2010 1 2 1 1 78 ALA H . 78 . HN 1 1
2011 1 1 1 1 77 PHE H . 77 . HN 1 1
2011 1 2 1 1 79 ALA H . 79 . HN 1 1
2012 1 1 1 1 77 PHE H . 77 . HN 1 1
2012 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2013 1 1 1 1 77 PHE HA . 77 . HA 1 1
2013 1 2 1 1 77 PHE QD . 77 . HD* 1 1
2014 1 1 1 1 77 PHE HA . 77 . HA 1 1
2014 1 2 1 1 77 PHE QE . 77 . HE* 1 1
2015 1 1 1 1 77 PHE HA . 77 . HA 1 1
2015 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2016 1 1 1 1 77 PHE HA . 77 . HA 1 1
2016 1 2 1 1 80 ILE H . 80 . HN 1 1
2017 1 1 1 1 77 PHE HA . 77 . HA 1 1
2017 1 2 1 1 80 ILE HB . 80 . HB 1 1
2018 1 1 1 1 77 PHE HA . 77 . HA 1 1
2018 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2019 1 1 1 1 77 PHE HA . 77 . HA 1 1
2019 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
2020 1 1 1 1 77 PHE HA . 77 . HA 1 1
2020 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
2021 1 1 1 1 77 PHE HA . 77 . HA 1 1
2021 1 2 1 1 81 LEU H . 81 . HN 1 1
2022 1 1 1 1 77 PHE HA . 77 . HA 1 1
2022 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2023 1 1 1 1 77 PHE HA . 77 . HA 1 1
2023 1 2 1 1 97 TRP HH2 . 97 . HH2 1 1
2024 1 1 1 1 77 PHE QB . 77 . HB* 1 1
2024 1 2 1 1 78 ALA H . 78 . HN 1 1
2025 1 1 1 1 77 PHE QB . 77 . HB* 1 1
2025 1 2 1 1 81 LEU QB . 81 . HB* 1 1
2026 1 1 1 1 77 PHE QB . 77 . HB* 1 1
2026 1 2 1 1 97 TRP HH2 . 97 . HH2 1 1
2027 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
2027 1 2 1 1 78 ALA H . 78 . HN 1 1
2028 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
2028 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2029 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
2029 1 2 1 1 97 TRP HH2 . 97 . HH2 1 1
2030 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
2030 1 2 1 1 78 ALA H . 78 . HN 1 1
2031 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
2031 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2032 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
2032 1 2 1 1 97 TRP HH2 . 97 . HH2 1 1
2033 1 1 1 1 77 PHE QD . 77 . HD* 1 1
2033 1 2 1 1 80 ILE HB . 80 . HB 1 1
2034 1 1 1 1 77 PHE QD . 77 . HD* 1 1
2034 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
2035 1 1 1 1 77 PHE QD . 77 . HD* 1 1
2035 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2036 1 1 1 1 77 PHE QE . 77 . HE* 1 1
2036 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2037 1 1 1 1 77 PHE QE . 77 . HE* 1 1
2037 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
2038 1 1 1 1 77 PHE QE . 77 . HE* 1 1
2038 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
2039 1 1 1 1 77 PHE QE . 77 . HE* 1 1
2039 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2040 1 1 1 1 77 PHE QE . 77 . HE* 1 1
2040 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
2041 1 1 1 1 78 ALA H . 78 . HN 1 1
2041 1 2 1 1 78 ALA MB . 78 . HB* 1 1
2042 1 1 1 1 78 ALA H . 78 . HN 1 1
2042 1 2 1 1 79 ALA H . 79 . HN 1 1
2043 1 1 1 1 78 ALA H . 78 . HN 1 1
2043 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2044 1 1 1 1 78 ALA H . 78 . HN 1 1
2044 1 2 1 1 80 ILE H . 80 . HN 1 1
2045 1 1 1 1 78 ALA HA . 78 . HA 1 1
2045 1 2 1 1 81 LEU H . 81 . HN 1 1
2046 1 1 1 1 78 ALA HA . 78 . HA 1 1
2046 1 2 1 1 81 LEU QB . 81 . HB* 1 1
2047 1 1 1 1 78 ALA HA . 78 . HA 1 1
2047 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2048 1 1 1 1 78 ALA HA . 78 . HA 1 1
2048 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
2049 1 1 1 1 78 ALA HA . 78 . HA 1 1
2049 1 2 1 1 82 ASN H . 82 . HN 1 1
2050 1 1 1 1 78 ALA HA . 78 . HA 1 1
2050 1 2 1 1 97 TRP HE1 . 97 . HE1 1 1
2051 1 1 1 1 78 ALA HA . 78 . HA 1 1
2051 1 2 1 1 97 TRP HH2 . 97 . HH2 1 1
2052 1 1 1 1 78 ALA HA . 78 . HA 1 1
2052 1 2 1 1 97 TRP HZ2 . 97 . HZ2 1 1
2053 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2053 1 2 1 1 79 ALA H . 79 . HN 1 1
2054 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2054 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2055 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2055 1 2 1 1 81 LEU H . 81 . HN 1 1
2056 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2056 1 2 1 1 81 LEU QB . 81 . HB* 1 1
2057 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2057 1 2 1 1 97 TRP HE1 . 97 . HE1 1 1
2058 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2058 1 2 1 1 97 TRP HH2 . 97 . HH2 1 1
2059 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2059 1 2 1 1 97 TRP HZ2 . 97 . HZ2 1 1
2060 1 1 1 1 78 ALA MB . 78 . HB* 1 1
2060 1 2 1 1 97 TRP HZ3 . 97 . HZ3 1 1
2061 1 1 1 1 79 ALA H . 79 . HN 1 1
2061 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2062 1 1 1 1 79 ALA H . 79 . HN 1 1
2062 1 2 1 1 80 ILE H . 80 . HN 1 1
2063 1 1 1 1 79 ALA H . 79 . HN 1 1
2063 1 2 1 1 80 ILE HB . 80 . HB 1 1
2064 1 1 1 1 79 ALA H . 79 . HN 1 1
2064 1 2 1 1 81 LEU H . 81 . HN 1 1
2065 1 1 1 1 79 ALA HA . 79 . HA 1 1
2065 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2066 1 1 1 1 79 ALA HA . 79 . HA 1 1
2066 1 2 1 1 82 ASN H . 82 . HN 1 1
2067 1 1 1 1 79 ALA HA . 79 . HA 1 1
2067 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
2068 1 1 1 1 79 ALA HA . 79 . HA 1 1
2068 1 2 1 1 82 ASN QB . 82 . HB* 1 1
2069 1 1 1 1 79 ALA HA . 79 . HA 1 1
2069 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
2070 1 1 1 1 79 ALA HA . 79 . HA 1 1
2070 1 2 1 1 83 LYS H . 83 . HN 1 1
2071 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2071 1 2 1 1 80 ILE H . 80 . HN 1 1
2072 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2072 1 2 1 1 80 ILE HA . 80 . HA 1 1
2073 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2073 1 2 1 1 80 ILE HB . 80 . HB 1 1
2074 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2074 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2075 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2075 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
2076 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2076 1 2 1 1 82 ASN QB . 82 . HB* 1 1
2077 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2077 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
2078 1 1 1 1 80 ILE H . 80 . HN 1 1
2078 1 2 1 1 80 ILE HB . 80 . HB 1 1
2079 1 1 1 1 80 ILE H . 80 . HN 1 1
2079 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2080 1 1 1 1 80 ILE H . 80 . HN 1 1
2080 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
2081 1 1 1 1 80 ILE H . 80 . HN 1 1
2081 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
2082 1 1 1 1 80 ILE H . 80 . HN 1 1
2082 1 2 1 1 81 LEU H . 81 . HN 1 1
2083 1 1 1 1 80 ILE H . 80 . HN 1 1
2083 1 2 1 1 82 ASN H . 82 . HN 1 1
2084 1 1 1 1 80 ILE HA . 80 . HA 1 1
2084 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2085 1 1 1 1 80 ILE HA . 80 . HA 1 1
2085 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
2086 1 1 1 1 80 ILE HA . 80 . HA 1 1
2086 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
2087 1 1 1 1 80 ILE HA . 80 . HA 1 1
2087 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
2088 1 1 1 1 80 ILE HA . 80 . HA 1 1
2088 1 2 1 1 82 ASN H . 82 . HN 1 1
2089 1 1 1 1 80 ILE HA . 80 . HA 1 1
2089 1 2 1 1 83 LYS H . 83 . HN 1 1
2090 1 1 1 1 80 ILE HA . 80 . HA 1 1
2090 1 2 1 1 83 LYS QB . 83 . HB* 1 1
2091 1 1 1 1 80 ILE HA . 80 . HA 1 1
2091 1 2 1 1 83 LYS QG . 83 . HG* 1 1
2092 1 1 1 1 80 ILE HA . 80 . HA 1 1
2092 1 2 1 1 84 VAL H . 84 . HN 1 1
2093 1 1 1 1 80 ILE HB . 80 . HB 1 1
2093 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
2094 1 1 1 1 80 ILE HB . 80 . HB 1 1
2094 1 2 1 1 81 LEU H . 81 . HN 1 1
2095 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2095 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
2096 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
2096 1 2 1 1 81 LEU H . 81 . HN 1 1
2097 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
2097 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
2098 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
2098 1 2 1 1 81 LEU H . 81 . HN 1 1
2099 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2099 1 2 1 1 81 LEU H . 81 . HN 1 1
2100 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2100 1 2 1 1 81 LEU HA . 81 . HA 1 1
2101 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2101 1 2 1 1 83 LYS H . 83 . HN 1 1
2102 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2102 1 2 1 1 83 LYS QB . 83 . HB* 1 1
2103 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2103 1 2 1 1 84 VAL H . 84 . HN 1 1
2104 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2104 1 2 1 1 84 VAL HA . 84 . HA 1 1
2105 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
2105 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
2106 1 1 1 1 81 LEU H . 81 . HN 1 1
2106 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
2107 1 1 1 1 81 LEU H . 81 . HN 1 1
2107 1 2 1 1 81 LEU QB . 81 . HB* 1 1
2108 1 1 1 1 81 LEU H . 81 . HN 1 1
2108 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
2109 1 1 1 1 81 LEU H . 81 . HN 1 1
2109 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2110 1 1 1 1 81 LEU H . 81 . HN 1 1
2110 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
2111 1 1 1 1 81 LEU H . 81 . HN 1 1
2111 1 2 1 1 81 LEU HG . 81 . HG 1 1
2112 1 1 1 1 81 LEU H . 81 . HN 1 1
2112 1 2 1 1 82 ASN H . 82 . HN 1 1
2113 1 1 1 1 81 LEU H . 81 . HN 1 1
2113 1 2 1 1 83 LYS H . 83 . HN 1 1
2114 1 1 1 1 81 LEU HA . 81 . HA 1 1
2114 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2115 1 1 1 1 81 LEU HA . 81 . HA 1 1
2115 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
2116 1 1 1 1 81 LEU HA . 81 . HA 1 1
2116 1 2 1 1 81 LEU HG . 81 . HG 1 1
2117 1 1 1 1 81 LEU HA . 81 . HA 1 1
2117 1 2 1 1 83 LYS H . 83 . HN 1 1
2118 1 1 1 1 81 LEU HA . 81 . HA 1 1
2118 1 2 1 1 84 VAL H . 84 . HN 1 1
2119 1 1 1 1 81 LEU HA . 81 . HA 1 1
2119 1 2 1 1 84 VAL HB . 84 . HB 1 1
2120 1 1 1 1 81 LEU HA . 81 . HA 1 1
2120 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
2121 1 1 1 1 81 LEU HA . 81 . HA 1 1
2121 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
2122 1 1 1 1 81 LEU HA . 81 . HA 1 1
2122 1 2 1 1 85 PHE H . 85 . HN 1 1
2123 1 1 1 1 81 LEU QB . 81 . HB* 1 1
2123 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2124 1 1 1 1 81 LEU QB . 81 . HB* 1 1
2124 1 2 1 1 82 ASN H . 82 . HN 1 1
2125 1 1 1 1 81 LEU QB . 81 . HB* 1 1
2125 1 2 1 1 85 PHE QD . 85 . HD* 1 1
2126 1 1 1 1 81 LEU QB . 81 . HB* 1 1
2126 1 2 1 1 85 PHE QE . 85 . HE* 1 1
2127 1 1 1 1 81 LEU QB . 81 . HB* 1 1
2127 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
2128 1 1 1 1 81 LEU QB . 81 . HB* 1 1
2128 1 2 1 1 97 TRP HE1 . 97 . HE1 1 1
2129 1 1 1 1 81 LEU QB . 81 . HB* 1 1
2129 1 2 1 1 97 TRP HZ2 . 97 . HZ2 1 1
2130 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
2130 1 2 1 1 82 ASN H . 82 . HN 1 1
2131 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
2131 1 2 1 1 82 ASN H . 82 . HN 1 1
2132 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2132 1 2 1 1 82 ASN H . 82 . HN 1 1
2133 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2133 1 2 1 1 85 PHE QD . 85 . HD* 1 1
2134 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2134 1 2 1 1 85 PHE QE . 85 . HE* 1 1
2135 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2135 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
2136 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2136 1 2 1 1 97 TRP HE1 . 97 . HE1 1 1
2137 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2137 1 2 1 1 97 TRP HH2 . 97 . HH2 1 1
2138 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2138 1 2 1 1 97 TRP HZ2 . 97 . HZ2 1 1
2139 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2139 1 2 1 1 97 TRP HZ3 . 97 . HZ3 1 1
2140 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2140 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
2141 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2141 1 2 1 1 82 ASN H . 82 . HN 1 1
2142 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2142 1 2 1 1 84 VAL H . 84 . HN 1 1
2143 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2143 1 2 1 1 84 VAL HA . 84 . HA 1 1
2144 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2144 1 2 1 1 84 VAL HB . 84 . HB 1 1
2145 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2145 1 2 1 1 85 PHE H . 85 . HN 1 1
2146 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2146 1 2 1 1 85 PHE QB . 85 . HB* 1 1
2147 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2147 1 2 1 1 85 PHE QD . 85 . HD* 1 1
2148 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2148 1 2 1 1 85 PHE QE . 85 . HE* 1 1
2149 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2149 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
2150 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2150 1 2 1 1 97 TRP HE1 . 97 . HE1 1 1
2151 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2151 1 2 1 1 97 TRP HH2 . 97 . HH2 1 1
2152 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2152 1 2 1 1 97 TRP HZ2 . 97 . HZ2 1 1
2153 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2153 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
2154 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2154 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
2155 1 1 1 1 81 LEU HG . 81 . HG 1 1
2155 1 2 1 1 82 ASN H . 82 . HN 1 1
2156 1 1 1 1 81 LEU HG . 81 . HG 1 1
2156 1 2 1 1 97 TRP HH2 . 97 . HH2 1 1
2157 1 1 1 1 82 ASN H . 82 . HN 1 1
2157 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
2158 1 1 1 1 82 ASN H . 82 . HN 1 1
2158 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
2159 1 1 1 1 82 ASN H . 82 . HN 1 1
2159 1 2 1 1 83 LYS H . 83 . HN 1 1
2160 1 1 1 1 82 ASN H . 82 . HN 1 1
2160 1 2 1 1 84 VAL H . 84 . HN 1 1
2161 1 1 1 1 82 ASN HA . 82 . HA 1 1
2161 1 2 1 1 84 VAL H . 84 . HN 1 1
2162 1 1 1 1 82 ASN HA . 82 . HA 1 1
2162 1 2 1 1 85 PHE QB . 85 . HB* 1 1
2163 1 1 1 1 82 ASN HA . 82 . HA 1 1
2163 1 2 1 1 85 PHE QD . 85 . HD* 1 1
2164 1 1 1 1 82 ASN HA . 82 . HA 1 1
2164 1 2 1 1 86 ALA H . 86 . HN 1 1
2165 1 1 1 1 82 ASN QB . 82 . HB* 1 1
2165 1 2 1 1 83 LYS QB . 83 . HB* 1 1
2166 1 1 1 1 82 ASN QB . 82 . HB* 1 1
2166 1 2 1 1 83 LYS QG . 83 . HG* 1 1
2167 1 1 1 1 82 ASN QB . 82 . HB* 1 1
2167 1 2 1 1 86 ALA MB . 86 . HB* 1 1
2168 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
2168 1 2 1 1 83 LYS H . 83 . HN 1 1
2169 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
2169 1 2 1 1 83 LYS H . 83 . HN 1 1
2170 1 1 1 1 83 LYS H . 83 . HN 1 1
2170 1 2 1 1 83 LYS QB . 83 . HB* 1 1
2171 1 1 1 1 83 LYS H . 83 . HN 1 1
2171 1 2 1 1 83 LYS QD . 83 . HD* 1 1
2172 1 1 1 1 83 LYS H . 83 . HN 1 1
2172 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
2173 1 1 1 1 83 LYS H . 83 . HN 1 1
2173 1 2 1 1 83 LYS QG . 83 . HG* 1 1
2174 1 1 1 1 83 LYS H . 83 . HN 1 1
2174 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
2175 1 1 1 1 83 LYS H . 83 . HN 1 1
2175 1 2 1 1 84 VAL H . 84 . HN 1 1
2176 1 1 1 1 83 LYS H . 83 . HN 1 1
2176 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
2177 1 1 1 1 83 LYS H . 83 . HN 1 1
2177 1 2 1 1 85 PHE H . 85 . HN 1 1
2178 1 1 1 1 83 LYS H . 83 . HN 1 1
2178 1 2 1 1 86 ALA MB . 86 . HB* 1 1
2179 1 1 1 1 83 LYS HA . 83 . HA 1 1
2179 1 2 1 1 83 LYS QD . 83 . HD* 1 1
2180 1 1 1 1 83 LYS HA . 83 . HA 1 1
2180 1 2 1 1 83 LYS QE . 83 . HE* 1 1
2181 1 1 1 1 83 LYS HA . 83 . HA 1 1
2181 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
2182 1 1 1 1 83 LYS HA . 83 . HA 1 1
2182 1 2 1 1 83 LYS QG . 83 . HG* 1 1
2183 1 1 1 1 83 LYS HA . 83 . HA 1 1
2183 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
2184 1 1 1 1 83 LYS HA . 83 . HA 1 1
2184 1 2 1 1 85 PHE H . 85 . HN 1 1
2185 1 1 1 1 83 LYS HA . 83 . HA 1 1
2185 1 2 1 1 86 ALA H . 86 . HN 1 1
2186 1 1 1 1 83 LYS HA . 83 . HA 1 1
2186 1 2 1 1 86 ALA MB . 86 . HB* 1 1
2187 1 1 1 1 83 LYS HA . 83 . HA 1 1
2187 1 2 1 1 87 GLU H . 87 . HN 1 1
2188 1 1 1 1 83 LYS QB . 83 . HB* 1 1
2188 1 2 1 1 83 LYS QD . 83 . HD* 1 1
2189 1 1 1 1 83 LYS QB . 83 . HB* 1 1
2189 1 2 1 1 84 VAL H . 84 . HN 1 1
2190 1 1 1 1 83 LYS QB . 83 . HB* 1 1
2190 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
2191 1 1 1 1 83 LYS QB . 83 . HB* 1 1
2191 1 2 1 1 86 ALA MB . 86 . HB* 1 1
2192 1 1 1 1 83 LYS QD . 83 . HD* 1 1
2192 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
2193 1 1 1 1 83 LYS QD . 83 . HD* 1 1
2193 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
2194 1 1 1 1 83 LYS QE . 83 . HE* 1 1
2194 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
2195 1 1 1 1 83 LYS QE . 83 . HE* 1 1
2195 1 2 1 1 83 LYS QG . 83 . HG* 1 1
2196 1 1 1 1 83 LYS QE . 83 . HE* 1 1
2196 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
2197 1 1 1 1 83 LYS QE . 83 . HE* 1 1
2197 1 2 1 1 86 ALA MB . 86 . HB* 1 1
2198 1 1 1 1 83 LYS QG . 83 . HG* 1 1
2198 1 2 1 1 84 VAL H . 84 . HN 1 1
2199 1 1 1 1 83 LYS QG . 83 . HG* 1 1
2199 1 2 1 1 87 GLU QG . 87 . HG* 1 1
2200 1 1 1 1 84 VAL H . 84 . HN 1 1
2200 1 2 1 1 84 VAL HB . 84 . HB 1 1
2201 1 1 1 1 84 VAL H . 84 . HN 1 1
2201 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
2202 1 1 1 1 84 VAL H . 84 . HN 1 1
2202 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
2203 1 1 1 1 84 VAL H . 84 . HN 1 1
2203 1 2 1 1 85 PHE H . 85 . HN 1 1
2204 1 1 1 1 84 VAL H . 84 . HN 1 1
2204 1 2 1 1 86 ALA H . 86 . HN 1 1
2205 1 1 1 1 84 VAL H . 84 . HN 1 1
2205 1 2 1 1 86 ALA MB . 86 . HB* 1 1
2206 1 1 1 1 84 VAL HA . 84 . HA 1 1
2206 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
2207 1 1 1 1 84 VAL HA . 84 . HA 1 1
2207 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
2208 1 1 1 1 84 VAL HA . 84 . HA 1 1
2208 1 2 1 1 86 ALA H . 86 . HN 1 1
2209 1 1 1 1 84 VAL HA . 84 . HA 1 1
2209 1 2 1 1 87 GLU H . 87 . HN 1 1
2210 1 1 1 1 84 VAL HA . 84 . HA 1 1
2210 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
2211 1 1 1 1 84 VAL HA . 84 . HA 1 1
2211 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
2212 1 1 1 1 84 VAL HA . 84 . HA 1 1
2212 1 2 1 1 87 GLU QG . 87 . HG* 1 1
2213 1 1 1 1 84 VAL HA . 84 . HA 1 1
2213 1 2 1 1 88 LEU H . 88 . HN 1 1
2214 1 1 1 1 84 VAL HA . 84 . HA 1 1
2214 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
2215 1 1 1 1 84 VAL HA . 84 . HA 1 1
2215 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
2216 1 1 1 1 84 VAL HB . 84 . HB 1 1
2216 1 2 1 1 85 PHE H . 85 . HN 1 1
2217 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
2217 1 2 1 1 85 PHE H . 85 . HN 1 1
2218 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
2218 1 2 1 1 85 PHE HA . 85 . HA 1 1
2219 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
2219 1 2 1 1 85 PHE QD . 85 . HD* 1 1
2220 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
2220 1 2 1 1 85 PHE QE . 85 . HE* 1 1
2221 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
2221 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
2222 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
2222 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
2223 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
2223 1 2 1 1 88 LEU HG . 88 . HG 1 1
2224 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
2224 1 2 1 1 85 PHE H . 85 . HN 1 1
2225 1 1 1 1 85 PHE H . 85 . HN 1 1
2225 1 2 1 1 85 PHE QB . 85 . HB* 1 1
2226 1 1 1 1 85 PHE H . 85 . HN 1 1
2226 1 2 1 1 85 PHE QD . 85 . HD* 1 1
2227 1 1 1 1 85 PHE H . 85 . HN 1 1
2227 1 2 1 1 86 ALA H . 86 . HN 1 1
2228 1 1 1 1 85 PHE H . 85 . HN 1 1
2228 1 2 1 1 86 ALA MB . 86 . HB* 1 1
2229 1 1 1 1 85 PHE H . 85 . HN 1 1
2229 1 2 1 1 87 GLU H . 87 . HN 1 1
2230 1 1 1 1 85 PHE HA . 85 . HA 1 1
2230 1 2 1 1 85 PHE QD . 85 . HD* 1 1
2231 1 1 1 1 85 PHE HA . 85 . HA 1 1
2231 1 2 1 1 88 LEU H . 88 . HN 1 1
2232 1 1 1 1 85 PHE HA . 85 . HA 1 1
2232 1 2 1 1 88 LEU QB . 88 . HB* 1 1
2233 1 1 1 1 85 PHE HA . 85 . HA 1 1
2233 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
2234 1 1 1 1 85 PHE HA . 85 . HA 1 1
2234 1 2 1 1 88 LEU HG . 88 . HG 1 1
2235 1 1 1 1 85 PHE HA . 85 . HA 1 1
2235 1 2 1 1 90 TYR H . 90 . HN 1 1
2236 1 1 1 1 85 PHE HA . 85 . HA 1 1
2236 1 2 1 1 90 TYR QB . 90 . HB* 1 1
2237 1 1 1 1 85 PHE HA . 85 . HA 1 1
2237 1 2 1 1 90 TYR QD . 90 . HD* 1 1
2238 1 1 1 1 85 PHE HA . 85 . HA 1 1
2238 1 2 1 1 90 TYR QE . 90 . HE* 1 1
2239 1 1 1 1 85 PHE QB . 85 . HB* 1 1
2239 1 2 1 1 86 ALA H . 86 . HN 1 1
2240 1 1 1 1 85 PHE QB . 85 . HB* 1 1
2240 1 2 1 1 86 ALA MB . 86 . HB* 1 1
2241 1 1 1 1 85 PHE QB . 85 . HB* 1 1
2241 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
2242 1 1 1 1 85 PHE QB . 85 . HB* 1 1
2242 1 2 1 1 90 TYR H . 90 . HN 1 1
2243 1 1 1 1 85 PHE QB . 85 . HB* 1 1
2243 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
2244 1 1 1 1 85 PHE QB . 85 . HB* 1 1
2244 1 2 1 1 90 TYR QB . 90 . HB* 1 1
2245 1 1 1 1 85 PHE QB . 85 . HB* 1 1
2245 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
2246 1 1 1 1 85 PHE QB . 85 . HB* 1 1
2246 1 2 1 1 90 TYR QD . 90 . HD* 1 1
2247 1 1 1 1 85 PHE QB . 85 . HB* 1 1
2247 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2248 1 1 1 1 85 PHE QB . 85 . HB* 1 1
2248 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2249 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2249 1 2 1 1 86 ALA H . 86 . HN 1 1
2250 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2250 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
2251 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2251 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
2252 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2252 1 2 1 1 90 TYR QB . 90 . HB* 1 1
2253 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2253 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
2254 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2254 1 2 1 1 90 TYR QE . 90 . HE* 1 1
2255 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2255 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2256 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2256 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2257 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2257 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
2258 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2258 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
2259 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2259 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2260 1 1 1 1 85 PHE QD . 85 . HD* 1 1
2260 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
2261 1 1 1 1 85 PHE QE . 85 . HE* 1 1
2261 1 2 1 1 90 TYR QB . 90 . HB* 1 1
2262 1 1 1 1 85 PHE QE . 85 . HE* 1 1
2262 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2263 1 1 1 1 85 PHE QE . 85 . HE* 1 1
2263 1 2 1 1 97 TRP HZ2 . 97 . HZ2 1 1
2264 1 1 1 1 85 PHE QE . 85 . HE* 1 1
2264 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
2265 1 1 1 1 85 PHE QE . 85 . HE* 1 1
2265 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
2266 1 1 1 1 85 PHE QE . 85 . HE* 1 1
2266 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2267 1 1 1 1 85 PHE QE . 85 . HE* 1 1
2267 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
2268 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
2268 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2269 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
2269 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
2270 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
2270 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
2271 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
2271 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2272 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
2272 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
2273 1 1 1 1 86 ALA H . 86 . HN 1 1
2273 1 2 1 1 86 ALA MB . 86 . HB* 1 1
2274 1 1 1 1 86 ALA H . 86 . HN 1 1
2274 1 2 1 1 87 GLU H . 87 . HN 1 1
2275 1 1 1 1 86 ALA H . 86 . HN 1 1
2275 1 2 1 1 87 GLU QB . 87 . HB* 1 1
2276 1 1 1 1 86 ALA H . 86 . HN 1 1
2276 1 2 1 1 88 LEU H . 88 . HN 1 1
2277 1 1 1 1 86 ALA H . 86 . HN 1 1
2277 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2278 1 1 1 1 86 ALA HA . 86 . HA 1 1
2278 1 2 1 1 88 LEU H . 88 . HN 1 1
2279 1 1 1 1 86 ALA HA . 86 . HA 1 1
2279 1 2 1 1 89 GLY H . 89 . HN 1 1
2280 1 1 1 1 86 ALA HA . 86 . HA 1 1
2280 1 2 1 1 90 TYR H . 90 . HN 1 1
2281 1 1 1 1 86 ALA MB . 86 . HB* 1 1
2281 1 2 1 1 87 GLU H . 87 . HN 1 1
2282 1 1 1 1 86 ALA MB . 86 . HB* 1 1
2282 1 2 1 1 87 GLU HA . 87 . HA 1 1
2283 1 1 1 1 86 ALA MB . 86 . HB* 1 1
2283 1 2 1 1 87 GLU QB . 87 . HB* 1 1
2284 1 1 1 1 86 ALA MB . 86 . HB* 1 1
2284 1 2 1 1 87 GLU QG . 87 . HG* 1 1
2285 1 1 1 1 86 ALA MB . 86 . HB* 1 1
2285 1 2 1 1 89 GLY H . 89 . HN 1 1
2286 1 1 1 1 87 GLU H . 87 . HN 1 1
2286 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
2287 1 1 1 1 87 GLU H . 87 . HN 1 1
2287 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
2288 1 1 1 1 87 GLU H . 87 . HN 1 1
2288 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
2289 1 1 1 1 87 GLU H . 87 . HN 1 1
2289 1 2 1 1 87 GLU QG . 87 . HG* 1 1
2290 1 1 1 1 87 GLU H . 87 . HN 1 1
2290 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
2291 1 1 1 1 87 GLU H . 87 . HN 1 1
2291 1 2 1 1 88 LEU H . 88 . HN 1 1
2292 1 1 1 1 87 GLU H . 87 . HN 1 1
2292 1 2 1 1 89 GLY H . 89 . HN 1 1
2293 1 1 1 1 87 GLU HA . 87 . HA 1 1
2293 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
2294 1 1 1 1 87 GLU HA . 87 . HA 1 1
2294 1 2 1 1 87 GLU QG . 87 . HG* 1 1
2295 1 1 1 1 87 GLU HA . 87 . HA 1 1
2295 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
2296 1 1 1 1 87 GLU HA . 87 . HA 1 1
2296 1 2 1 1 89 GLY H . 89 . HN 1 1
2297 1 1 1 1 87 GLU QB . 87 . HB* 1 1
2297 1 2 1 1 87 GLU QG . 87 . HG* 1 1
2298 1 1 1 1 87 GLU QB . 87 . HB* 1 1
2298 1 2 1 1 88 LEU H . 88 . HN 1 1
2299 1 1 1 1 87 GLU QB . 87 . HB* 1 1
2299 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
2300 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
2300 1 2 1 1 88 LEU H . 88 . HN 1 1
2301 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
2301 1 2 1 1 88 LEU H . 88 . HN 1 1
2302 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
2302 1 2 1 1 88 LEU H . 88 . HN 1 1
2303 1 1 1 1 87 GLU HG3 . 87 . HG1 1 1
2303 1 2 1 1 88 LEU H . 88 . HN 1 1
2304 1 1 1 1 88 LEU H . 88 . HN 1 1
2304 1 2 1 1 88 LEU QB . 88 . HB* 1 1
2305 1 1 1 1 88 LEU H . 88 . HN 1 1
2305 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
2306 1 1 1 1 88 LEU H . 88 . HN 1 1
2306 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
2307 1 1 1 1 88 LEU H . 88 . HN 1 1
2307 1 2 1 1 88 LEU HG . 88 . HG 1 1
2308 1 1 1 1 88 LEU H . 88 . HN 1 1
2308 1 2 1 1 89 GLY H . 89 . HN 1 1
2309 1 1 1 1 88 LEU H . 88 . HN 1 1
2309 1 2 1 1 90 TYR H . 90 . HN 1 1
2310 1 1 1 1 88 LEU H . 88 . HN 1 1
2310 1 2 1 1 90 TYR QD . 90 . HD* 1 1
2311 1 1 1 1 88 LEU HA . 88 . HA 1 1
2311 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
2312 1 1 1 1 88 LEU HA . 88 . HA 1 1
2312 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
2313 1 1 1 1 88 LEU HA . 88 . HA 1 1
2313 1 2 1 1 90 TYR QE . 90 . HE* 1 1
2314 1 1 1 1 88 LEU QB . 88 . HB* 1 1
2314 1 2 1 1 89 GLY H . 89 . HN 1 1
2315 1 1 1 1 88 LEU QB . 88 . HB* 1 1
2315 1 2 1 1 90 TYR H . 90 . HN 1 1
2316 1 1 1 1 88 LEU QB . 88 . HB* 1 1
2316 1 2 1 1 90 TYR QD . 90 . HD* 1 1
2317 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
2317 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
2318 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
2318 1 2 1 1 89 GLY H . 89 . HN 1 1
2319 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
2319 1 2 1 1 90 TYR QD . 90 . HD* 1 1
2320 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
2320 1 2 1 1 90 TYR QE . 90 . HE* 1 1
2321 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
2321 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
2322 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
2322 1 2 1 1 89 GLY H . 89 . HN 1 1
2323 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
2323 1 2 1 1 90 TYR QD . 90 . HD* 1 1
2324 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
2324 1 2 1 1 90 TYR QE . 90 . HE* 1 1
2325 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
2325 1 2 1 1 89 GLY H . 89 . HN 1 1
2326 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
2326 1 2 1 1 89 GLY QA . 89 . HA* 1 1
2327 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
2327 1 2 1 1 90 TYR H . 90 . HN 1 1
2328 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
2328 1 2 1 1 90 TYR QD . 90 . HD* 1 1
2329 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
2329 1 2 1 1 90 TYR QE . 90 . HE* 1 1
2330 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
2330 1 2 1 1 89 GLY H . 89 . HN 1 1
2331 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
2331 1 2 1 1 90 TYR QE . 90 . HE* 1 1
2332 1 1 1 1 89 GLY H . 89 . HN 1 1
2332 1 2 1 1 90 TYR H . 90 . HN 1 1
2333 1 1 1 1 89 GLY H . 89 . HN 1 1
2333 1 2 1 1 90 TYR QD . 90 . HD* 1 1
2334 1 1 1 1 90 TYR H . 90 . HN 1 1
2334 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
2335 1 1 1 1 90 TYR H . 90 . HN 1 1
2335 1 2 1 1 90 TYR QB . 90 . HB* 1 1
2336 1 1 1 1 90 TYR H . 90 . HN 1 1
2336 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
2337 1 1 1 1 90 TYR H . 90 . HN 1 1
2337 1 2 1 1 90 TYR QD . 90 . HD* 1 1
2338 1 1 1 1 90 TYR H . 90 . HN 1 1
2338 1 2 1 1 90 TYR QE . 90 . HE* 1 1
2339 1 1 1 1 90 TYR H . 90 . HN 1 1
2339 1 2 1 1 91 ASN H . 91 . HN 1 1
2340 1 1 1 1 90 TYR HA . 90 . HA 1 1
2340 1 2 1 1 90 TYR QD . 90 . HD* 1 1
2341 1 1 1 1 90 TYR QB . 90 . HB* 1 1
2341 1 2 1 1 91 ASN H . 91 . HN 1 1
2342 1 1 1 1 90 TYR QB . 90 . HB* 1 1
2342 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2343 1 1 1 1 90 TYR QB . 90 . HB* 1 1
2343 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2344 1 1 1 1 90 TYR HB2 . 90 . HB2 1 1
2344 1 2 1 1 91 ASN H . 91 . HN 1 1
2345 1 1 1 1 90 TYR HB2 . 90 . HB2 1 1
2345 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2346 1 1 1 1 90 TYR HB3 . 90 . HB1 1 1
2346 1 2 1 1 91 ASN H . 91 . HN 1 1
2347 1 1 1 1 90 TYR HB3 . 90 . HB1 1 1
2347 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2348 1 1 1 1 90 TYR QD . 90 . HD* 1 1
2348 1 2 1 1 91 ASN H . 91 . HN 1 1
2349 1 1 1 1 90 TYR QD . 90 . HD* 1 1
2349 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2350 1 1 1 1 90 TYR QD . 90 . HD* 1 1
2350 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2351 1 1 1 1 90 TYR QD . 90 . HD* 1 1
2351 1 2 1 1 106 GLY QA . 106 . HA* 1 1
2352 1 1 1 1 90 TYR QE . 90 . HE* 1 1
2352 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2353 1 1 1 1 90 TYR QE . 90 . HE* 1 1
2353 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
2354 1 1 1 1 90 TYR QE . 90 . HE* 1 1
2354 1 2 1 1 106 GLY QA . 106 . HA* 1 1
2355 1 1 1 1 91 ASN H . 91 . HN 1 1
2355 1 2 1 1 91 ASN QB . 91 . HB* 1 1
2356 1 1 1 1 91 ASN HA . 91 . HA 1 1
2356 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
2357 1 1 1 1 91 ASN HA . 91 . HA 1 1
2357 1 2 1 1 92 ASP H . 92 . HN 1 1
2358 1 1 1 1 91 ASN QB . 91 . HB* 1 1
2358 1 2 1 1 92 ASP H . 92 . HN 1 1
2359 1 1 1 1 92 ASP H . 92 . HN 1 1
2359 1 2 1 1 92 ASP QB . 92 . HB* 1 1
2360 1 1 1 1 92 ASP HA . 92 . HA 1 1
2360 1 2 1 1 94 ASN H . 94 . HN 1 1
2361 1 1 1 1 92 ASP HA . 92 . HA 1 1
2361 1 2 1 1 95 VAL HB . 95 . HB 1 1
2362 1 1 1 1 92 ASP HA . 92 . HA 1 1
2362 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2363 1 1 1 1 92 ASP QB . 92 . HB* 1 1
2363 1 2 1 1 93 SER H . 93 . HN 1 1
2364 1 1 1 1 93 SER H . 93 . HN 1 1
2364 1 2 1 1 94 ASN H . 94 . HN 1 1
2365 1 1 1 1 93 SER QB . 93 . HB* 1 1
2365 1 2 1 1 94 ASN H . 94 . HN 1 1
2366 1 1 1 1 93 SER QB . 93 . HB* 1 1
2366 1 2 1 1 94 ASN QB . 94 . HB* 1 1
2367 1 1 1 1 94 ASN H . 94 . HN 1 1
2367 1 2 1 1 94 ASN QB . 94 . HB* 1 1
2368 1 1 1 1 94 ASN H . 94 . HN 1 1
2368 1 2 1 1 95 VAL H . 95 . HN 1 1
2369 1 1 1 1 94 ASN H . 94 . HN 1 1
2369 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2370 1 1 1 1 94 ASN HA . 94 . HA 1 1
2370 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
2371 1 1 1 1 94 ASN HA . 94 . HA 1 1
2371 1 2 1 1 95 VAL HA . 95 . HA 1 1
2372 1 1 1 1 94 ASN HA . 94 . HA 1 1
2372 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2373 1 1 1 1 94 ASN HA . 94 . HA 1 1
2373 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2374 1 1 1 1 94 ASN HA . 94 . HA 1 1
2374 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
2375 1 1 1 1 94 ASN HA . 94 . HA 1 1
2375 1 2 1 1 105 GLU H . 105 . HN 1 1
2376 1 1 1 1 94 ASN QB . 94 . HB* 1 1
2376 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2377 1 1 1 1 94 ASN QB . 94 . HB* 1 1
2377 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2378 1 1 1 1 94 ASN QB . 94 . HB* 1 1
2378 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2379 1 1 1 1 94 ASN QB . 94 . HB* 1 1
2379 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
2380 1 1 1 1 94 ASN QB . 94 . HB* 1 1
2380 1 2 1 1 105 GLU H . 105 . HN 1 1
2381 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
2381 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2382 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
2382 1 2 1 1 105 GLU H . 105 . HN 1 1
2383 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
2383 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2384 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
2384 1 2 1 1 105 GLU H . 105 . HN 1 1
2385 1 1 1 1 95 VAL H . 95 . HN 1 1
2385 1 2 1 1 95 VAL HB . 95 . HB 1 1
2386 1 1 1 1 95 VAL H . 95 . HN 1 1
2386 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2387 1 1 1 1 95 VAL HA . 95 . HA 1 1
2387 1 2 1 1 96 THR H . 96 . HN 1 1
2388 1 1 1 1 95 VAL HA . 95 . HA 1 1
2388 1 2 1 1 104 VAL HA . 104 . HA 1 1
2389 1 1 1 1 95 VAL HA . 95 . HA 1 1
2389 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2390 1 1 1 1 95 VAL HA . 95 . HA 1 1
2390 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
2391 1 1 1 1 95 VAL HB . 95 . HB 1 1
2391 1 2 1 1 96 THR H . 96 . HN 1 1
2392 1 1 1 1 95 VAL HB . 95 . HB 1 1
2392 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
2393 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
2393 1 2 1 1 96 THR H . 96 . HN 1 1
2394 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
2394 1 2 1 1 96 THR HA . 96 . HA 1 1
2395 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
2395 1 2 1 1 96 THR MG . 96 . HG2* 1 1
2396 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
2396 1 2 1 1 97 TRP HD1 . 97 . HD1 1 1
2397 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
2397 1 2 1 1 97 TRP HE1 . 97 . HE1 1 1
2398 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
2398 1 2 1 1 97 TRP HZ2 . 97 . HZ2 1 1
2399 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
2399 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
2400 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
2400 1 2 1 1 103 THR H . 103 . HN 1 1
2401 1 1 1 1 95 VAL MG2 . 95 . HG2* 1 1
2401 1 2 1 1 96 THR H . 96 . HN 1 1
2402 1 1 1 1 95 VAL MG2 . 95 . HG2* 1 1
2402 1 2 1 1 97 TRP HE1 . 97 . HE1 1 1
2403 1 1 1 1 95 VAL MG2 . 95 . HG2* 1 1
2403 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
2404 1 1 1 1 95 VAL MG2 . 95 . HG2* 1 1
2404 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2405 1 1 1 1 95 VAL MG2 . 95 . HG2* 1 1
2405 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
2406 1 1 1 1 96 THR H . 96 . HN 1 1
2406 1 2 1 1 96 THR HB . 96 . HB 1 1
2407 1 1 1 1 96 THR H . 96 . HN 1 1
2407 1 2 1 1 96 THR MG . 96 . HG2* 1 1
2408 1 1 1 1 96 THR H . 96 . HN 1 1
2408 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
2409 1 1 1 1 96 THR H . 96 . HN 1 1
2409 1 2 1 1 103 THR H . 103 . HN 1 1
2410 1 1 1 1 96 THR H . 96 . HN 1 1
2410 1 2 1 1 103 THR HB . 103 . HB 1 1
2411 1 1 1 1 96 THR HA . 96 . HA 1 1
2411 1 2 1 1 96 THR MG . 96 . HG2* 1 1
2412 1 1 1 1 96 THR HA . 96 . HA 1 1
2412 1 2 1 1 97 TRP H . 97 . HN 1 1
2413 1 1 1 1 96 THR HA . 96 . HA 1 1
2413 1 2 1 1 97 TRP QB . 97 . HB* 1 1
2414 1 1 1 1 96 THR HB . 96 . HB 1 1
2414 1 2 1 1 97 TRP H . 97 . HN 1 1
2415 1 1 1 1 96 THR HB . 96 . HB 1 1
2415 1 2 1 1 103 THR H . 103 . HN 1 1
2416 1 1 1 1 96 THR HB . 96 . HB 1 1
2416 1 2 1 1 103 THR HB . 103 . HB 1 1
2417 1 1 1 1 96 THR HB . 96 . HB 1 1
2417 1 2 1 1 103 THR MG . 103 . HG2* 1 1
2418 1 1 1 1 96 THR MG . 96 . HG2* 1 1
2418 1 2 1 1 97 TRP H . 97 . HN 1 1
2419 1 1 1 1 96 THR MG . 96 . HG2* 1 1
2419 1 2 1 1 97 TRP HA . 97 . HA 1 1
2420 1 1 1 1 96 THR MG . 96 . HG2* 1 1
2420 1 2 1 1 98 ASP H . 98 . HN 1 1
2421 1 1 1 1 96 THR MG . 96 . HG2* 1 1
2421 1 2 1 1 98 ASP HB2 . 98 . HB2 1 1
2422 1 1 1 1 96 THR MG . 96 . HG2* 1 1
2422 1 2 1 1 98 ASP HB3 . 98 . HB1 1 1
2423 1 1 1 1 96 THR MG . 96 . HG2* 1 1
2423 1 2 1 1 103 THR H . 103 . HN 1 1
2424 1 1 1 1 96 THR MG . 96 . HG2* 1 1
2424 1 2 1 1 103 THR HB . 103 . HB 1 1
2425 1 1 1 1 97 TRP H . 97 . HN 1 1
2425 1 2 1 1 97 TRP QB . 97 . HB* 1 1
2426 1 1 1 1 97 TRP H . 97 . HN 1 1
2426 1 2 1 1 97 TRP HD1 . 97 . HD1 1 1
2427 1 1 1 1 97 TRP H . 97 . HN 1 1
2427 1 2 1 1 98 ASP H . 98 . HN 1 1
2428 1 1 1 1 97 TRP HA . 97 . HA 1 1
2428 1 2 1 1 98 ASP H . 98 . HN 1 1
2429 1 1 1 1 97 TRP HA . 97 . HA 1 1
2429 1 2 1 1 102 VAL HA . 102 . HA 1 1
2430 1 1 1 1 97 TRP HA . 97 . HA 1 1
2430 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
2431 1 1 1 1 97 TRP HA . 97 . HA 1 1
2431 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
2432 1 1 1 1 97 TRP HA . 97 . HA 1 1
2432 1 2 1 1 103 THR H . 103 . HN 1 1
2433 1 1 1 1 97 TRP QB . 97 . HB* 1 1
2433 1 2 1 1 102 VAL HA . 102 . HA 1 1
2434 1 1 1 1 97 TRP HB2 . 97 . HB2 1 1
2434 1 2 1 1 98 ASP H . 98 . HN 1 1
2435 1 1 1 1 97 TRP HB3 . 97 . HB1 1 1
2435 1 2 1 1 98 ASP H . 98 . HN 1 1
2436 1 1 1 1 97 TRP HD1 . 97 . HD1 1 1
2436 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
2437 1 1 1 1 97 TRP HE1 . 97 . HE1 1 1
2437 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
2438 1 1 1 1 97 TRP HE1 . 97 . HE1 1 1
2438 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
2439 1 1 1 1 97 TRP HE3 . 97 . HE3 1 1
2439 1 2 1 1 98 ASP H . 98 . HN 1 1
2440 1 1 1 1 97 TRP HH2 . 97 . HH2 1 1
2440 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
2441 1 1 1 1 97 TRP HZ2 . 97 . HZ2 1 1
2441 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
2442 1 1 1 1 97 TRP HZ2 . 97 . HZ2 1 1
2442 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
2443 1 1 1 1 98 ASP H . 98 . HN 1 1
2443 1 2 1 1 98 ASP HB2 . 98 . HB2 1 1
2444 1 1 1 1 98 ASP H . 98 . HN 1 1
2444 1 2 1 1 98 ASP HB3 . 98 . HB1 1 1
2445 1 1 1 1 98 ASP H . 98 . HN 1 1
2445 1 2 1 1 101 THR H . 101 . HN 1 1
2446 1 1 1 1 98 ASP H . 98 . HN 1 1
2446 1 2 1 1 102 VAL HA . 102 . HA 1 1
2447 1 1 1 1 98 ASP QB . 98 . HB* 1 1
2447 1 2 1 1 101 THR H . 101 . HN 1 1
2448 1 1 1 1 98 ASP QB . 98 . HB* 1 1
2448 1 2 1 1 101 THR HB . 101 . HB 1 1
2449 1 1 1 1 98 ASP QB . 98 . HB* 1 1
2449 1 2 1 1 101 THR MG . 101 . HG2* 1 1
2450 1 1 1 1 98 ASP HB2 . 98 . HB2 1 1
2450 1 2 1 1 101 THR HB . 101 . HB 1 1
2451 1 1 1 1 98 ASP HB3 . 98 . HB1 1 1
2451 1 2 1 1 101 THR HB . 101 . HB 1 1
2452 1 1 1 1 100 ASP H . 100 . HN 1 1
2452 1 2 1 1 101 THR H . 101 . HN 1 1
2453 1 1 1 1 100 ASP HA . 100 . HA 1 1
2453 1 2 1 1 101 THR H . 101 . HN 1 1
2454 1 1 1 1 100 ASP QB . 100 . HB* 1 1
2454 1 2 1 1 101 THR H . 101 . HN 1 1
2455 1 1 1 1 100 ASP HB2 . 100 . HB2 1 1
2455 1 2 1 1 101 THR H . 101 . HN 1 1
2456 1 1 1 1 100 ASP HB3 . 100 . HB1 1 1
2456 1 2 1 1 101 THR H . 101 . HN 1 1
2457 1 1 1 1 101 THR H . 101 . HN 1 1
2457 1 2 1 1 101 THR HB . 101 . HB 1 1
2458 1 1 1 1 101 THR H . 101 . HN 1 1
2458 1 2 1 1 101 THR MG . 101 . HG2* 1 1
2459 1 1 1 1 101 THR H . 101 . HN 1 1
2459 1 2 1 1 102 VAL H . 102 . HN 1 1
2460 1 1 1 1 101 THR HA . 101 . HA 1 1
2460 1 2 1 1 101 THR MG . 101 . HG2* 1 1
2461 1 1 1 1 101 THR HA . 101 . HA 1 1
2461 1 2 1 1 102 VAL H . 102 . HN 1 1
2462 1 1 1 1 101 THR HA . 101 . HA 1 1
2462 1 2 1 1 102 VAL HA . 102 . HA 1 1
2463 1 1 1 1 101 THR HA . 101 . HA 1 1
2463 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
2464 1 1 1 1 101 THR HB . 101 . HB 1 1
2464 1 2 1 1 102 VAL H . 102 . HN 1 1
2465 1 1 1 1 101 THR MG . 101 . HG2* 1 1
2465 1 2 1 1 102 VAL H . 102 . HN 1 1
2466 1 1 1 1 101 THR MG . 101 . HG2* 1 1
2466 1 2 1 1 103 THR H . 103 . HN 1 1
2467 1 1 1 1 101 THR MG . 101 . HG2* 1 1
2467 1 2 1 1 103 THR HA . 103 . HA 1 1
2468 1 1 1 1 102 VAL H . 102 . HN 1 1
2468 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
2469 1 1 1 1 102 VAL HA . 102 . HA 1 1
2469 1 2 1 1 103 THR H . 103 . HN 1 1
2470 1 1 1 1 102 VAL HA . 102 . HA 1 1
2470 1 2 1 1 103 THR HB . 103 . HB 1 1
2471 1 1 1 1 102 VAL HB . 102 . HB 1 1
2471 1 2 1 1 103 THR H . 103 . HN 1 1
2472 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1
2472 1 2 1 1 103 THR H . 103 . HN 1 1
2473 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1
2473 1 2 1 1 103 THR H . 103 . HN 1 1
2474 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1
2474 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
2475 1 1 1 1 103 THR H . 103 . HN 1 1
2475 1 2 1 1 103 THR HB . 103 . HB 1 1
2476 1 1 1 1 103 THR H . 103 . HN 1 1
2476 1 2 1 1 104 VAL H . 104 . HN 1 1
2477 1 1 1 1 103 THR HA . 103 . HA 1 1
2477 1 2 1 1 104 VAL H . 104 . HN 1 1
2478 1 1 1 1 103 THR HA . 103 . HA 1 1
2478 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2479 1 1 1 1 103 THR HB . 103 . HB 1 1
2479 1 2 1 1 104 VAL H . 104 . HN 1 1
2480 1 1 1 1 103 THR MG . 103 . HG2* 1 1
2480 1 2 1 1 104 VAL H . 104 . HN 1 1
2481 1 1 1 1 103 THR MG . 103 . HG2* 1 1
2481 1 2 1 1 105 GLU QB . 105 . HB* 1 1
2482 1 1 1 1 104 VAL H . 104 . HN 1 1
2482 1 2 1 1 104 VAL HB . 104 . HB 1 1
2483 1 1 1 1 104 VAL H . 104 . HN 1 1
2483 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2484 1 1 1 1 104 VAL H . 104 . HN 1 1
2484 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
2485 1 1 1 1 104 VAL HA . 104 . HA 1 1
2485 1 2 1 1 105 GLU H . 105 . HN 1 1
2486 1 1 1 1 104 VAL HB . 104 . HB 1 1
2486 1 2 1 1 105 GLU H . 105 . HN 1 1
2487 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1
2487 1 2 1 1 105 GLU H . 105 . HN 1 1
2488 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1
2488 1 2 1 1 106 GLY H . 106 . HN 1 1
2489 1 1 1 1 104 VAL MG2 . 104 . HG2* 1 1
2489 1 2 1 1 105 GLU H . 105 . HN 1 1
2490 1 1 1 1 105 GLU H . 105 . HN 1 1
2490 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
2491 1 1 1 1 105 GLU H . 105 . HN 1 1
2491 1 2 1 1 105 GLU QB . 105 . HB* 1 1
2492 1 1 1 1 105 GLU H . 105 . HN 1 1
2492 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
2493 1 1 1 1 105 GLU H . 105 . HN 1 1
2493 1 2 1 1 105 GLU QG . 105 . HG* 1 1
2494 1 1 1 1 105 GLU H . 105 . HN 1 1
2494 1 2 1 1 106 GLY H . 106 . HN 1 1
2495 1 1 1 1 105 GLU HA . 105 . HA 1 1
2495 1 2 1 1 105 GLU QG . 105 . HG* 1 1
2496 1 1 1 1 105 GLU HA . 105 . HA 1 1
2496 1 2 1 1 106 GLY H . 106 . HN 1 1
2497 1 1 1 1 105 GLU QB . 105 . HB* 1 1
2497 1 2 1 1 105 GLU QG . 105 . HG* 1 1
2498 1 1 1 1 105 GLU QB . 105 . HB* 1 1
2498 1 2 1 1 106 GLY H . 106 . HN 1 1
2499 1 1 1 1 105 GLU QB . 105 . HB* 1 1
2499 1 2 1 1 106 GLY QA . 106 . HA* 1 1
2500 1 1 1 1 105 GLU HB2 . 105 . HB2 1 1
2500 1 2 1 1 106 GLY H . 106 . HN 1 1
2501 1 1 1 1 105 GLU HB3 . 105 . HB1 1 1
2501 1 2 1 1 106 GLY H . 106 . HN 1 1
2502 1 1 1 1 105 GLU QG . 105 . HG* 1 1
2502 1 2 1 1 106 GLY H . 106 . HN 1 1
2503 1 1 1 1 105 GLU HG2 . 105 . HG2 1 1
2503 1 2 1 1 106 GLY H . 106 . HN 1 1
2504 1 1 1 1 105 GLU HG3 . 105 . HG1 1 1
2504 1 2 1 1 106 GLY H . 106 . HN 1 1
2505 1 1 1 1 106 GLY H . 106 . HN 1 1
2505 1 2 1 1 107 GLN H . 107 . HN 1 1
2506 1 1 1 1 106 GLY QA . 106 . HA* 1 1
2506 1 2 1 1 107 GLN QB . 107 . HB* 1 1
2507 1 1 1 1 106 GLY QA . 106 . HA* 1 1
2507 1 2 1 1 107 GLN QG . 107 . HG* 1 1
2508 1 1 1 1 107 GLN H . 107 . HN 1 1
2508 1 2 1 1 107 GLN HB2 . 107 . HB2 1 1
2509 1 1 1 1 107 GLN H . 107 . HN 1 1
2509 1 2 1 1 107 GLN HB3 . 107 . HB1 1 1
2510 1 1 1 1 107 GLN H . 107 . HN 1 1
2510 1 2 1 1 107 GLN QG . 107 . HG* 1 1
2511 1 1 1 1 107 GLN HA . 107 . HA 1 1
2511 1 2 1 1 107 GLN QG . 107 . HG* 1 1
2512 1 1 1 1 107 GLN HA . 107 . HA 1 1
2512 1 2 1 1 108 LEU H . 108 . HN 1 1
2513 1 1 1 1 107 GLN QB . 107 . HB* 1 1
2513 1 2 1 1 108 LEU H . 108 . HN 1 1
2514 1 1 1 1 107 GLN QB . 107 . HB* 1 1
2514 1 2 1 1 108 LEU HA . 108 . HA 1 1
2515 1 1 1 1 107 GLN HB2 . 107 . HB2 1 1
2515 1 2 1 1 108 LEU H . 108 . HN 1 1
2516 1 1 1 1 107 GLN HB3 . 107 . HB1 1 1
2516 1 2 1 1 108 LEU H . 108 . HN 1 1
2517 1 1 1 1 107 GLN QG . 107 . HG* 1 1
2517 1 2 1 1 108 LEU H . 108 . HN 1 1
2518 1 1 1 1 107 GLN QG . 107 . HG* 1 1
2518 1 2 1 1 108 LEU QB . 108 . HB* 1 1
2519 1 1 1 1 107 GLN QG . 107 . HG* 1 1
2519 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
2520 1 1 1 1 107 GLN QG . 107 . HG* 1 1
2520 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
2521 1 1 1 1 108 LEU H . 108 . HN 1 1
2521 1 2 1 1 108 LEU QB . 108 . HB* 1 1
2522 1 1 1 1 108 LEU H . 108 . HN 1 1
2522 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
2523 1 1 1 1 108 LEU H . 108 . HN 1 1
2523 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
2524 1 1 1 1 108 LEU H . 108 . HN 1 1
2524 1 2 1 1 108 LEU HG . 108 . HG 1 1
2525 1 1 1 1 108 LEU HA . 108 . HA 1 1
2525 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
2526 1 1 1 1 108 LEU HA . 108 . HA 1 1
2526 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
2527 1 1 1 1 108 LEU QB . 108 . HB* 1 1
2527 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
2528 1 1 1 1 108 LEU QB . 108 . HB* 1 1
2528 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
2529 1 1 1 1 108 LEU QB . 108 . HB* 1 1
2529 1 2 1 1 108 LEU HG . 108 . HG 1 1
2530 1 1 1 1 108 LEU QB . 108 . HB* 1 1
2530 1 2 1 1 109 GLU H . 109 . HN 1 1
2531 1 1 1 1 108 LEU QB . 108 . HB* 1 1
2531 1 2 1 1 109 GLU QB . 109 . HB* 1 1
2532 1 1 1 1 108 LEU QB . 108 . HB* 1 1
2532 1 2 1 1 110 GLY QA . 110 . HA* 1 1
2533 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
2533 1 2 1 1 109 GLU H . 109 . HN 1 1
2534 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
2534 1 2 1 1 109 GLU QG . 109 . HG* 1 1
2535 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
2535 1 2 1 1 110 GLY QA . 110 . HA* 1 1
2536 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
2536 1 2 1 1 109 GLU H . 109 . HN 1 1
2537 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
2537 1 2 1 1 109 GLU HA . 109 . HA 1 1
2538 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
2538 1 2 1 1 109 GLU HB2 . 109 . HB2 1 1
2539 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
2539 1 2 1 1 109 GLU QB . 109 . HB* 1 1
2540 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
2540 1 2 1 1 109 GLU HB3 . 109 . HB1 1 1
2541 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
2541 1 2 1 1 109 GLU QG . 109 . HG* 1 1
2542 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
2542 1 2 1 1 110 GLY H . 110 . HN 1 1
2543 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
2543 1 2 1 1 110 GLY QA . 110 . HA* 1 1
2544 1 1 1 1 108 LEU HG . 108 . HG 1 1
2544 1 2 1 1 109 GLU H . 109 . HN 1 1
2545 1 1 1 1 109 GLU H . 109 . HN 1 1
2545 1 2 1 1 109 GLU HB2 . 109 . HB2 1 1
2546 1 1 1 1 109 GLU H . 109 . HN 1 1
2546 1 2 1 1 109 GLU QB . 109 . HB* 1 1
2547 1 1 1 1 109 GLU H . 109 . HN 1 1
2547 1 2 1 1 109 GLU HB3 . 109 . HB1 1 1
2548 1 1 1 1 109 GLU H . 109 . HN 1 1
2548 1 2 1 1 109 GLU QG . 109 . HG* 1 1
2549 1 1 1 1 109 GLU HA . 109 . HA 1 1
2549 1 2 1 1 109 GLU QG . 109 . HG* 1 1
2550 1 1 1 1 109 GLU HA . 109 . HA 1 1
2550 1 2 1 1 110 GLY H . 110 . HN 1 1
2551 1 1 1 1 109 GLU QB . 109 . HB* 1 1
2551 1 2 1 1 110 GLY H . 110 . HN 1 1
2552 1 1 1 1 109 GLU QB . 109 . HB* 1 1
2552 1 2 1 1 110 GLY QA . 110 . HA* 1 1
2553 1 1 1 1 109 GLU QG . 109 . HG* 1 1
2553 1 2 1 1 110 GLY QA . 110 . HA* 1 1
2554 1 1 1 1 110 GLY H . 110 . HN 1 1
2554 1 2 1 1 111 VAL H . 111 . HN 1 1
2555 1 1 1 1 110 GLY QA . 110 . HA* 1 1
2555 1 2 1 1 111 VAL H . 111 . HN 1 1
2556 1 1 1 1 110 GLY QA . 110 . HA* 1 1
2556 1 2 1 1 111 VAL HB . 111 . HB 1 1
2557 1 1 1 1 110 GLY QA . 110 . HA* 1 1
2557 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2558 1 1 1 1 110 GLY QA . 110 . HA* 1 1
2558 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2559 1 1 1 1 110 GLY QA . 110 . HA* 1 1
2559 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2560 1 1 1 1 111 VAL H . 111 . HN 1 1
2560 1 2 1 1 111 VAL HB . 111 . HB 1 1
2561 1 1 1 1 111 VAL H . 111 . HN 1 1
2561 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2562 1 1 1 1 111 VAL H . 111 . HN 1 1
2562 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2563 1 1 1 1 111 VAL H . 111 . HN 1 1
2563 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2564 1 1 1 1 111 VAL H . 111 . HN 1 1
2564 1 2 1 1 112 ASP H . 112 . HN 1 1
2565 1 1 1 1 111 VAL HA . 111 . HA 1 1
2565 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
2566 1 1 1 1 111 VAL HA . 111 . HA 1 1
2566 1 2 1 1 111 VAL QG . 111 . HG* 1 1
2567 1 1 1 1 111 VAL HA . 111 . HA 1 1
2567 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
2568 1 1 1 1 111 VAL HA . 111 . HA 1 1
2568 1 2 1 1 112 ASP H . 112 . HN 1 1
2569 1 1 1 1 111 VAL HA . 111 . HA 1 1
2569 1 2 1 1 112 ASP HA . 112 . HA 1 1
2570 1 1 1 1 111 VAL HB . 111 . HB 1 1
2570 1 2 1 1 112 ASP H . 112 . HN 1 1
2571 1 1 1 1 111 VAL HB . 111 . HB 1 1
2571 1 2 1 1 112 ASP HB2 . 112 . HB2 1 1
2572 1 1 1 1 111 VAL HB . 111 . HB 1 1
2572 1 2 1 1 112 ASP HB3 . 112 . HB1 1 1
2573 1 1 1 1 111 VAL QG . 111 . HG* 1 1
2573 1 2 1 1 112 ASP H . 112 . HN 1 1
2574 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
2574 1 2 1 1 112 ASP H . 112 . HN 1 1
2575 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
2575 1 2 1 1 112 ASP HB2 . 112 . HB2 1 1
2576 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
2576 1 2 1 1 112 ASP HB3 . 112 . HB1 1 1
2577 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
2577 1 2 1 1 112 ASP H . 112 . HN 1 1
2578 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
2578 1 2 1 1 112 ASP HB2 . 112 . HB2 1 1
2579 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
2579 1 2 1 1 112 ASP HB3 . 112 . HB1 1 1
2580 1 1 1 1 112 ASP H . 112 . HN 1 1
2580 1 2 1 1 112 ASP HB2 . 112 . HB2 1 1
2581 1 1 1 1 112 ASP H . 112 . HN 1 1
2581 1 2 1 1 112 ASP HB3 . 112 . HB1 1 1
2582 1 1 1 1 112 ASP H . 112 . HN 1 1
2582 1 2 1 1 113 LEU H . 113 . HN 1 1
2583 1 1 1 1 112 ASP HA . 112 . HA 1 1
2583 1 2 1 1 113 LEU H . 113 . HN 1 1
2584 1 1 1 1 112 ASP HA . 112 . HA 1 1
2584 1 2 1 1 113 LEU QB . 113 . HB* 1 1
2585 1 1 1 1 112 ASP HA . 112 . HA 1 1
2585 1 2 1 1 113 LEU HG . 113 . HG 1 1
2586 1 1 1 1 112 ASP QB . 112 . HB* 1 1
2586 1 2 1 1 113 LEU H . 113 . HN 1 1
2587 1 1 1 1 112 ASP HB2 . 112 . HB2 1 1
2587 1 2 1 1 113 LEU H . 113 . HN 1 1
2588 1 1 1 1 112 ASP HB3 . 112 . HB1 1 1
2588 1 2 1 1 113 LEU H . 113 . HN 1 1
2589 1 1 1 1 113 LEU H . 113 . HN 1 1
2589 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
2590 1 1 1 1 113 LEU H . 113 . HN 1 1
2590 1 2 1 1 113 LEU QB . 113 . HB* 1 1
2591 1 1 1 1 113 LEU H . 113 . HN 1 1
2591 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
2592 1 1 1 1 113 LEU H . 113 . HN 1 1
2592 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
2593 1 1 1 1 113 LEU H . 113 . HN 1 1
2593 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
2594 1 1 1 1 113 LEU H . 113 . HN 1 1
2594 1 2 1 1 113 LEU HG . 113 . HG 1 1
2595 1 1 1 1 113 LEU H . 113 . HN 1 1
2595 1 2 1 1 114 GLU H . 114 . HN 1 1
2596 1 1 1 1 113 LEU HA . 113 . HA 1 1
2596 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
2597 1 1 1 1 113 LEU HA . 113 . HA 1 1
2597 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
2598 1 1 1 1 113 LEU HA . 113 . HA 1 1
2598 1 2 1 1 113 LEU HG . 113 . HG 1 1
2599 1 1 1 1 113 LEU QB . 113 . HB* 1 1
2599 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
2600 1 1 1 1 113 LEU QB . 113 . HB* 1 1
2600 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
2601 1 1 1 1 113 LEU QB . 113 . HB* 1 1
2601 1 2 1 1 113 LEU HG . 113 . HG 1 1
2602 1 1 1 1 113 LEU QB . 113 . HB* 1 1
2602 1 2 1 1 114 GLU QG . 114 . HG* 1 1
2603 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
2603 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
2604 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
2604 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
2605 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
2605 1 2 1 1 114 GLU H . 114 . HN 1 1
2606 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
2606 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
2607 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
2607 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
2608 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
2608 1 2 1 1 114 GLU H . 114 . HN 1 1
2609 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
2609 1 2 1 1 114 GLU QG . 114 . HG* 1 1
2610 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
2610 1 2 1 1 114 GLU H . 114 . HN 1 1
2611 1 1 1 1 113 LEU HG . 113 . HG 1 1
2611 1 2 1 1 114 GLU H . 114 . HN 1 1
2612 1 1 1 1 114 GLU H . 114 . HN 1 1
2612 1 2 1 1 114 GLU QB . 114 . HB* 1 1
2613 1 1 1 1 114 GLU H . 114 . HN 1 1
2613 1 2 1 1 114 GLU HG2 . 114 . HG2 1 1
2614 1 1 1 1 114 GLU H . 114 . HN 1 1
2614 1 2 1 1 114 GLU QG . 114 . HG* 1 1
2615 1 1 1 1 114 GLU H . 114 . HN 1 1
2615 1 2 1 1 114 GLU HG3 . 114 . HG1 1 1
2616 1 1 1 1 114 GLU HA . 114 . HA 1 1
2616 1 2 1 1 114 GLU HG2 . 114 . HG2 1 1
2617 1 1 1 1 114 GLU HA . 114 . HA 1 1
2617 1 2 1 1 114 GLU QG . 114 . HG* 1 1
2618 1 1 1 1 114 GLU HA . 114 . HA 1 1
2618 1 2 1 1 114 GLU HG3 . 114 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.96 1.8 5.7 1 1
2 1 . . . . . 4.19 1.8 4.82 1 1
3 1 . . . . . 3.25 1.8 3.74 1 1
4 1 . . . . . 4.08 1.8 4.69 1 1
5 1 . . . . . 4.52 1.8 5.2 1 1
6 1 . . . . . 5.05 1.8 5.81 1 1
7 1 . . . . . 3.88 1.8 4.46 1 1
8 1 . . . . . 5.05 1.8 5.81 1 1
9 1 . . . . . 3.88 1.8 4.46 1 1
10 1 . . . . . 4.42 1.8 5.08 1 1
11 1 . . . . . 3.54 1.8 4.07 1 1
12 1 . . . . . 5.0 1.8 5.75 1 1
13 1 . . . . . 3.46 1.8 3.98 1 1
14 1 . . . . . 2.57 1.8 2.96 1 1
15 1 . . . . . 5.27 1.8 6.06 1 1
16 1 . . . . . 4.43 1.8 5.09 1 1
17 1 . . . . . 5.27 1.8 6.06 1 1
18 1 . . . . . 4.48 1.8 5.15 1 1
19 1 . . . . . 2.92 1.8 3.36 1 1
20 1 . . . . . 3.29 1.8 3.78 1 1
21 1 . . . . . 3.55 1.8 4.08 1 1
22 1 . . . . . 6.0 1.8 6.9 1 1
23 1 . . . . . 3.56 1.8 4.09 1 1
24 1 . . . . . 4.17 1.8 4.8 1 1
25 1 . . . . . 3.56 1.8 4.09 1 1
26 1 . . . . . 4.17 1.8 4.8 1 1
27 1 . . . . . 5.0 1.8 5.75 1 1
28 1 . . . . . 6.0 1.8 6.9 1 1
29 1 . . . . . 2.81 1.8 3.23 1 1
30 1 . . . . . 5.0 1.8 5.75 1 1
31 1 . . . . . 6.0 1.8 6.9 1 1
32 1 . . . . . 3.14 1.8 3.61 1 1
33 1 . . . . . 3.14 1.8 3.61 1 1
34 1 . . . . . 4.85 1.8 5.58 1 1
35 1 . . . . . 4.71 1.8 5.42 1 1
36 1 . . . . . 3.97 1.8 4.57 1 1
37 1 . . . . . 4.73 1.8 5.44 1 1
38 1 . . . . . 4.24 1.8 4.88 1 1
39 1 . . . . . 5.06 1.8 5.82 1 1
40 1 . . . . . 4.21 1.8 4.84 1 1
41 1 . . . . . 4.75 1.8 5.46 1 1
42 1 . . . . . 3.11 1.8 3.58 1 1
43 1 . . . . . 4.07 1.8 4.68 1 1
44 1 . . . . . 5.39 1.8 6.2 1 1
45 1 . . . . . 3.7 1.8 4.26 1 1
46 1 . . . . . 4.26 1.8 4.9 1 1
47 1 . . . . . 5.13 1.8 5.9 1 1
48 1 . . . . . 2.53 1.8 2.91 1 1
49 1 . . . . . 3.55 1.8 4.08 1 1
50 1 . . . . . 4.05 1.8 4.66 1 1
51 1 . . . . . 3.22 1.8 3.7 1 1
52 1 . . . . . 5.0 1.8 5.75 1 1
53 1 . . . . . 4.38 1.8 5.04 1 1
54 1 . . . . . 4.74 1.8 5.45 1 1
55 1 . . . . . 4.03 1.8 4.63 1 1
56 1 . . . . . 4.38 1.8 5.04 1 1
57 1 . . . . . 4.74 1.8 5.45 1 1
58 1 . . . . . 4.03 1.8 4.63 1 1
59 1 . . . . . 5.0 1.8 5.75 1 1
60 1 . . . . . 5.26 1.8 6.05 1 1
61 1 . . . . . 6.0 1.8 6.9 1 1
62 1 . . . . . 5.18 1.8 5.96 1 1
63 1 . . . . . 5.0 1.8 5.75 1 1
64 1 . . . . . 3.38 1.8 3.89 1 1
65 1 . . . . . 5.0 1.8 5.75 1 1
66 1 . . . . . 4.03 1.8 4.63 1 1
67 1 . . . . . 5.0 1.8 5.75 1 1
68 1 . . . . . 5.0 1.8 5.75 1 1
69 1 . . . . . 4.79 1.8 5.51 1 1
70 1 . . . . . 5.85 1.8 6.73 1 1
71 1 . . . . . 3.32 1.8 3.82 1 1
72 1 . . . . . 4.42 1.8 5.08 1 1
73 1 . . . . . 4.68 1.8 5.38 1 1
74 1 . . . . . 4.44 1.8 5.11 1 1
75 1 . . . . . 3.89 1.8 4.47 1 1
76 1 . . . . . 4.44 1.8 5.11 1 1
77 1 . . . . . 5.24 1.8 6.03 1 1
78 1 . . . . . 7.0 1.8 8.05 1 1
79 1 . . . . . 3.97 1.8 4.57 1 1
80 1 . . . . . 4.2 1.8 4.83 1 1
81 1 . . . . . 4.71 1.8 5.42 1 1
82 1 . . . . . 4.15 1.8 4.77 1 1
83 1 . . . . . 4.71 1.8 5.42 1 1
84 1 . . . . . 5.05 1.8 5.81 1 1
85 1 . . . . . 4.89 1.8 5.62 1 1
86 1 . . . . . 3.43 1.8 3.94 1 1
87 1 . . . . . 6.0 1.8 6.9 1 1
88 1 . . . . . 3.44 1.8 3.96 1 1
89 1 . . . . . 4.21 1.8 4.84 1 1
90 1 . . . . . 3.86 1.8 4.44 1 1
91 1 . . . . . 4.76 1.8 5.47 1 1
92 1 . . . . . 4.09 1.8 4.7 1 1
93 1 . . . . . 4.1 1.8 4.72 1 1
94 1 . . . . . 4.53 1.8 5.21 1 1
95 1 . . . . . 4.95 1.8 5.69 1 1
96 1 . . . . . 2.95 1.8 3.39 1 1
97 1 . . . . . 4.67 1.8 5.37 1 1
98 1 . . . . . 6.0 1.8 6.9 1 1
99 1 . . . . . 4.51 1.8 5.19 1 1
100 1 . . . . . 3.93 1.8 4.52 1 1
101 1 . . . . . 4.51 1.8 5.19 1 1
102 1 . . . . . 4.01 1.8 4.61 1 1
103 1 . . . . . 4.96 1.8 5.7 1 1
104 1 . . . . . 4.87 1.8 5.6 1 1
105 1 . . . . . 4.51 1.8 5.19 1 1
106 1 . . . . . 4.44 1.8 5.11 1 1
107 1 . . . . . 6.0 1.8 6.9 1 1
108 1 . . . . . 4.07 1.8 4.68 1 1
109 1 . . . . . 3.78 1.8 4.35 1 1
110 1 . . . . . 5.1 1.8 5.87 1 1
111 1 . . . . . 4.4 1.8 5.06 1 1
112 1 . . . . . 5.1 1.8 5.87 1 1
113 1 . . . . . 5.47 1.8 6.29 1 1
114 1 . . . . . 4.88 1.8 5.61 1 1
115 1 . . . . . 4.07 1.8 4.68 1 1
116 1 . . . . . 2.99 1.8 3.44 1 1
117 1 . . . . . 3.51 1.8 4.04 1 1
118 1 . . . . . 4.86 1.8 5.59 1 1
119 1 . . . . . 4.93 1.8 5.67 1 1
120 1 . . . . . 3.96 1.8 4.55 1 1
121 1 . . . . . 4.35 1.8 5.0 1 1
122 1 . . . . . 3.88 1.8 4.46 1 1
123 1 . . . . . 2.91 1.8 3.35 1 1
124 1 . . . . . 4.25 1.8 4.89 1 1
125 1 . . . . . 4.13 1.8 4.75 1 1
126 1 . . . . . 4.63 1.8 5.32 1 1
127 1 . . . . . 5.26 1.8 6.05 1 1
128 1 . . . . . 2.4 1.8 2.76 1 1
129 1 . . . . . 4.26 1.8 4.9 1 1
130 1 . . . . . 3.43 1.8 3.94 1 1
131 1 . . . . . 5.16 1.8 5.93 1 1
132 1 . . . . . 4.32 1.8 4.97 1 1
133 1 . . . . . 4.41 1.8 5.07 1 1
134 1 . . . . . 3.21 1.8 3.69 1 1
135 1 . . . . . 4.62 1.8 5.31 1 1
136 1 . . . . . 3.75 1.8 4.31 1 1
137 1 . . . . . 4.62 1.8 5.31 1 1
138 1 . . . . . 4.52 1.8 5.2 1 1
139 1 . . . . . 5.43 1.8 6.24 1 1
140 1 . . . . . 4.84 1.8 5.57 1 1
141 1 . . . . . 5.89 1.8 6.77 1 1
142 1 . . . . . 5.28 1.8 6.07 1 1
143 1 . . . . . 4.97 1.8 5.72 1 1
144 1 . . . . . 3.35 1.8 3.85 1 1
145 1 . . . . . 4.34 1.8 4.99 1 1
146 1 . . . . . 3.81 1.8 4.38 1 1
147 1 . . . . . 4.34 1.8 4.99 1 1
148 1 . . . . . 4.76 1.8 5.47 1 1
149 1 . . . . . 3.97 1.8 4.57 1 1
150 1 . . . . . 3.47 1.8 3.99 1 1
151 1 . . . . . 3.97 1.8 4.57 1 1
152 1 . . . . . 2.95 1.8 3.39 1 1
153 1 . . . . . 5.32 1.8 6.12 1 1
154 1 . . . . . 3.21 1.8 3.69 1 1
155 1 . . . . . 4.23 1.8 4.86 1 1
156 1 . . . . . 3.94 1.8 4.53 1 1
157 1 . . . . . 2.35 1.8 2.7 1 1
158 1 . . . . . 4.4 1.8 5.06 1 1
159 1 . . . . . 4.39 1.8 5.05 1 1
160 1 . . . . . 5.3 1.8 6.1 1 1
161 1 . . . . . 4.28 1.8 4.92 1 1
162 1 . . . . . 5.08 1.8 5.84 1 1
163 1 . . . . . 4.19 1.8 4.82 1 1
164 1 . . . . . 3.04 1.8 3.5 1 1
165 1 . . . . . 4.16 1.8 4.78 1 1
166 1 . . . . . 3.92 1.8 4.51 1 1
167 1 . . . . . 3.14 1.8 3.61 1 1
168 1 . . . . . 4.69 1.8 5.39 1 1
169 1 . . . . . 3.52 1.8 4.05 1 1
170 1 . . . . . 5.81 1.8 6.68 1 1
171 1 . . . . . 4.69 1.8 5.39 1 1
172 1 . . . . . 3.94 1.8 4.53 1 1
173 1 . . . . . 4.38 1.8 5.04 1 1
174 1 . . . . . 4.69 1.8 5.39 1 1
175 1 . . . . . 3.94 1.8 4.53 1 1
176 1 . . . . . 4.38 1.8 5.04 1 1
177 1 . . . . . 3.19 1.8 3.67 1 1
178 1 . . . . . 3.89 1.8 4.47 1 1
179 1 . . . . . 3.35 1.8 3.85 1 1
180 1 . . . . . 4.59 1.8 5.28 1 1
181 1 . . . . . 3.96 1.8 4.55 1 1
182 1 . . . . . 3.91 1.8 4.5 1 1
183 1 . . . . . 5.06 1.8 5.82 1 1
184 1 . . . . . 4.25 1.8 4.89 1 1
185 1 . . . . . 5.06 1.8 5.82 1 1
186 1 . . . . . 5.03 1.8 5.78 1 1
187 1 . . . . . 3.29 1.8 3.78 1 1
188 1 . . . . . 2.95 1.8 3.39 1 1
189 1 . . . . . 5.68 1.8 6.53 1 1
190 1 . . . . . 6.0 1.8 6.9 1 1
191 1 . . . . . 4.65 1.8 5.35 1 1
192 1 . . . . . 4.53 1.8 5.21 1 1
193 1 . . . . . 4.25 1.8 4.89 1 1
194 1 . . . . . 4.05 1.8 4.66 1 1
195 1 . . . . . 5.0 1.8 5.75 1 1
196 1 . . . . . 4.17 1.8 4.8 1 1
197 1 . . . . . 3.49 1.8 4.01 1 1
198 1 . . . . . 4.17 1.8 4.8 1 1
199 1 . . . . . 3.61 1.8 4.15 1 1
200 1 . . . . . 5.66 1.8 6.51 1 1
201 1 . . . . . 3.86 1.8 4.44 1 1
202 1 . . . . . 4.78 1.8 5.5 1 1
203 1 . . . . . 5.51 1.8 6.34 1 1
204 1 . . . . . 3.32 1.8 3.82 1 1
205 1 . . . . . 4.72 1.8 5.43 1 1
206 1 . . . . . 4.81 1.8 5.53 1 1
207 1 . . . . . 4.32 1.8 4.97 1 1
208 1 . . . . . 4.1 1.8 4.72 1 1
209 1 . . . . . 4.27 1.8 4.91 1 1
210 1 . . . . . 3.89 1.8 4.47 1 1
211 1 . . . . . 4.19 1.8 4.82 1 1
212 1 . . . . . 3.27 1.8 3.76 1 1
213 1 . . . . . 4.37 1.8 5.03 1 1
214 1 . . . . . 3.74 1.8 4.3 1 1
215 1 . . . . . 4.17 1.8 4.8 1 1
216 1 . . . . . 4.09 1.8 4.7 1 1
217 1 . . . . . 4.72 1.8 5.43 1 1
218 1 . . . . . 5.72 1.8 6.58 1 1
219 1 . . . . . 3.95 1.8 4.54 1 1
220 1 . . . . . 4.86 1.8 5.59 1 1
221 1 . . . . . 4.27 1.8 4.91 1 1
222 1 . . . . . 4.92 1.8 5.66 1 1
223 1 . . . . . 4.01 1.8 4.61 1 1
224 1 . . . . . 2.71 1.8 3.12 1 1
225 1 . . . . . 3.41 1.8 3.92 1 1
226 1 . . . . . 5.23 1.8 6.01 1 1
227 1 . . . . . 5.99 1.8 6.89 1 1
228 1 . . . . . 5.19 1.8 5.97 1 1
229 1 . . . . . 5.08 1.8 5.84 1 1
230 1 . . . . . 4.71 1.8 5.42 1 1
231 1 . . . . . 3.85 1.8 4.43 1 1
232 1 . . . . . 3.64 1.8 4.19 1 1
233 1 . . . . . 3.15 1.8 3.62 1 1
234 1 . . . . . 3.64 1.8 4.19 1 1
235 1 . . . . . 3.4 1.8 3.91 1 1
236 1 . . . . . 4.2 1.8 4.83 1 1
237 1 . . . . . 4.68 1.8 5.38 1 1
238 1 . . . . . 4.28 1.8 4.92 1 1
239 1 . . . . . 4.59 1.8 5.28 1 1
240 1 . . . . . 3.84 1.8 4.42 1 1
241 1 . . . . . 4.5 1.8 5.18 1 1
242 1 . . . . . 4.5 1.8 5.18 1 1
243 1 . . . . . 4.14 1.8 4.76 1 1
244 1 . . . . . 4.67 1.8 5.37 1 1
245 1 . . . . . 3.96 1.8 4.55 1 1
246 1 . . . . . 3.37 1.8 3.88 1 1
247 1 . . . . . 3.96 1.8 4.55 1 1
248 1 . . . . . 3.28 1.8 3.77 1 1
249 1 . . . . . 4.73 1.8 5.44 1 1
250 1 . . . . . 3.57 1.8 4.11 1 1
251 1 . . . . . 3.78 1.8 4.35 1 1
252 1 . . . . . 4.09 1.8 4.7 1 1
253 1 . . . . . 5.95 1.8 6.84 1 1
254 1 . . . . . 5.81 1.8 6.68 1 1
255 1 . . . . . 3.45 1.8 3.97 1 1
256 1 . . . . . 2.23 1.8 2.56 1 1
257 1 . . . . . 3.8 1.8 4.37 1 1
258 1 . . . . . 5.21 1.8 5.99 1 1
259 1 . . . . . 4.74 1.8 5.45 1 1
260 1 . . . . . 5.51 1.8 6.34 1 1
261 1 . . . . . 3.88 1.8 4.46 1 1
262 1 . . . . . 3.02 1.8 3.47 1 1
263 1 . . . . . 4.22 1.8 4.85 1 1
264 1 . . . . . 4.93 1.8 5.67 1 1
265 1 . . . . . 4.8 1.8 5.52 1 1
266 1 . . . . . 4.47 1.8 5.14 1 1
267 1 . . . . . 4.68 1.8 5.38 1 1
268 1 . . . . . 4.68 1.8 5.38 1 1
269 1 . . . . . 4.8 1.8 5.52 1 1
270 1 . . . . . 4.47 1.8 5.14 1 1
271 1 . . . . . 4.68 1.8 5.38 1 1
272 1 . . . . . 4.68 1.8 5.38 1 1
273 1 . . . . . 4.08 1.8 4.69 1 1
274 1 . . . . . 4.57 1.8 5.26 1 1
275 1 . . . . . 3.9 1.8 4.49 1 1
276 1 . . . . . 4.77 1.8 5.49 1 1
277 1 . . . . . 5.33 1.8 6.13 1 1
278 1 . . . . . 4.77 1.8 5.49 1 1
279 1 . . . . . 5.33 1.8 6.13 1 1
280 1 . . . . . 3.5 1.8 4.03 1 1
281 1 . . . . . 4.04 1.8 4.65 1 1
282 1 . . . . . 3.4 1.8 3.91 1 1
283 1 . . . . . 4.04 1.8 4.65 1 1
284 1 . . . . . 4.54 1.8 5.22 1 1
285 1 . . . . . 4.14 1.8 4.76 1 1
286 1 . . . . . 4.11 1.8 4.73 1 1
287 1 . . . . . 4.88 1.8 5.61 1 1
288 1 . . . . . 4.53 1.8 5.21 1 1
289 1 . . . . . 5.05 1.8 5.81 1 1
290 1 . . . . . 3.16 1.8 3.63 1 1
291 1 . . . . . 4.6 1.8 5.29 1 1
292 1 . . . . . 4.96 1.8 5.7 1 1
293 1 . . . . . 4.32 1.8 4.97 1 1
294 1 . . . . . 4.96 1.8 5.7 1 1
295 1 . . . . . 4.35 1.8 5.0 1 1
296 1 . . . . . 3.86 1.8 4.44 1 1
297 1 . . . . . 4.71 1.8 5.42 1 1
298 1 . . . . . 4.98 1.8 5.73 1 1
299 1 . . . . . 4.18 1.8 4.81 1 1
300 1 . . . . . 4.98 1.8 5.73 1 1
301 1 . . . . . 5.12 1.8 5.89 1 1
302 1 . . . . . 4.49 1.8 5.16 1 1
303 1 . . . . . 4.43 1.8 5.09 1 1
304 1 . . . . . 4.41 1.8 5.07 1 1
305 1 . . . . . 5.18 1.8 5.96 1 1
306 1 . . . . . 4.41 1.8 5.07 1 1
307 1 . . . . . 3.47 1.8 3.99 1 1
308 1 . . . . . 4.98 1.8 5.73 1 1
309 1 . . . . . 3.38 1.8 3.89 1 1
310 1 . . . . . 4.47 1.8 5.14 1 1
311 1 . . . . . 3.92 1.8 4.51 1 1
312 1 . . . . . 5.05 1.8 5.81 1 1
313 1 . . . . . 5.12 1.8 5.89 1 1
314 1 . . . . . 3.28 1.8 3.77 1 1
315 1 . . . . . 3.11 1.8 3.58 1 1
316 1 . . . . . 4.67 1.8 5.37 1 1
317 1 . . . . . 3.58 1.8 4.12 1 1
318 1 . . . . . 4.56 1.8 5.24 1 1
319 1 . . . . . 4.06 1.8 4.67 1 1
320 1 . . . . . 3.93 1.8 4.52 1 1
321 1 . . . . . 4.84 1.8 5.57 1 1
322 1 . . . . . 3.57 1.8 4.11 1 1
323 1 . . . . . 4.12 1.8 4.74 1 1
324 1 . . . . . 3.33 1.8 3.83 1 1
325 1 . . . . . 4.54 1.8 5.22 1 1
326 1 . . . . . 4.35 1.8 5.0 1 1
327 1 . . . . . 3.87 1.8 4.45 1 1
328 1 . . . . . 4.5 1.8 5.18 1 1
329 1 . . . . . 4.93 1.8 5.67 1 1
330 1 . . . . . 4.35 1.8 5.0 1 1
331 1 . . . . . 3.87 1.8 4.45 1 1
332 1 . . . . . 4.5 1.8 5.18 1 1
333 1 . . . . . 4.93 1.8 5.67 1 1
334 1 . . . . . 3.76 1.8 4.32 1 1
335 1 . . . . . 3.27 1.8 3.76 1 1
336 1 . . . . . 3.76 1.8 4.32 1 1
337 1 . . . . . 4.93 1.8 5.67 1 1
338 1 . . . . . 4.89 1.8 5.62 1 1
339 1 . . . . . 4.24 1.8 4.88 1 1
340 1 . . . . . 4.89 1.8 5.62 1 1
341 1 . . . . . 4.19 1.8 4.82 1 1
342 1 . . . . . 5.98 1.8 6.88 1 1
343 1 . . . . . 5.51 1.8 6.34 1 1
344 1 . . . . . 3.98 1.8 4.58 1 1
345 1 . . . . . 3.72 1.8 4.28 1 1
346 1 . . . . . 4.01 1.8 4.61 1 1
347 1 . . . . . 6.0 1.8 6.9 1 1
348 1 . . . . . 4.28 1.8 4.92 1 1
349 1 . . . . . 4.6 1.8 5.29 1 1
350 1 . . . . . 3.74 1.8 4.3 1 1
351 1 . . . . . 3.1 1.8 3.57 1 1
352 1 . . . . . 4.56 1.8 5.24 1 1
353 1 . . . . . 3.84 1.8 4.42 1 1
354 1 . . . . . 3.58 1.8 4.12 1 1
355 1 . . . . . 4.11 1.8 4.73 1 1
356 1 . . . . . 3.56 1.8 4.09 1 1
357 1 . . . . . 4.11 1.8 4.73 1 1
358 1 . . . . . 4.95 1.8 5.69 1 1
359 1 . . . . . 4.21 1.8 4.84 1 1
360 1 . . . . . 4.95 1.8 5.69 1 1
361 1 . . . . . 4.29 1.8 4.93 1 1
362 1 . . . . . 2.49 1.8 2.86 1 1
363 1 . . . . . 3.06 1.8 3.52 1 1
364 1 . . . . . 4.1 1.8 4.72 1 1
365 1 . . . . . 3.9 1.8 4.49 1 1
366 1 . . . . . 5.14 1.8 5.91 1 1
367 1 . . . . . 4.43 1.8 5.09 1 1
368 1 . . . . . 3.35 1.8 3.85 1 1
369 1 . . . . . 3.12 1.8 3.59 1 1
370 1 . . . . . 3.6 1.8 4.14 1 1
371 1 . . . . . 4.75 1.8 5.46 1 1
372 1 . . . . . 4.59 1.8 5.28 1 1
373 1 . . . . . 4.21 1.8 4.84 1 1
374 1 . . . . . 4.73 1.8 5.44 1 1
375 1 . . . . . 4.73 1.8 5.44 1 1
376 1 . . . . . 3.12 1.8 3.59 1 1
377 1 . . . . . 3.6 1.8 4.14 1 1
378 1 . . . . . 4.75 1.8 5.46 1 1
379 1 . . . . . 4.59 1.8 5.28 1 1
380 1 . . . . . 4.21 1.8 4.84 1 1
381 1 . . . . . 4.73 1.8 5.44 1 1
382 1 . . . . . 4.73 1.8 5.44 1 1
383 1 . . . . . 6.0 1.8 6.9 1 1
384 1 . . . . . 3.29 1.8 3.78 1 1
385 1 . . . . . 4.32 1.8 4.97 1 1
386 1 . . . . . 4.76 1.8 5.47 1 1
387 1 . . . . . 5.03 1.8 5.78 1 1
388 1 . . . . . 4.31 1.8 4.96 1 1
389 1 . . . . . 5.03 1.8 5.78 1 1
390 1 . . . . . 3.44 1.8 3.96 1 1
391 1 . . . . . 3.44 1.8 3.96 1 1
392 1 . . . . . 3.74 1.8 4.3 1 1
393 1 . . . . . 4.27 1.8 4.91 1 1
394 1 . . . . . 5.0 1.8 5.75 1 1
395 1 . . . . . 4.83 1.8 5.55 1 1
396 1 . . . . . 3.67 1.8 4.22 1 1
397 1 . . . . . 4.36 1.8 5.01 1 1
398 1 . . . . . 3.3 1.8 3.8 1 1
399 1 . . . . . 3.5 1.8 4.03 1 1
400 1 . . . . . 4.39 1.8 5.05 1 1
401 1 . . . . . 4.39 1.8 5.05 1 1
402 1 . . . . . 4.39 1.8 5.05 1 1
403 1 . . . . . 4.39 1.8 5.05 1 1
404 1 . . . . . 3.72 1.8 4.28 1 1
405 1 . . . . . 4.68 1.8 5.38 1 1
406 1 . . . . . 5.28 1.8 6.07 1 1
407 1 . . . . . 4.45 1.8 5.12 1 1
408 1 . . . . . 5.28 1.8 6.07 1 1
409 1 . . . . . 4.1 1.8 4.72 1 1
410 1 . . . . . 5.05 1.8 5.81 1 1
411 1 . . . . . 3.79 1.8 4.36 1 1
412 1 . . . . . 5.04 1.8 5.8 1 1
413 1 . . . . . 4.42 1.8 5.08 1 1
414 1 . . . . . 4.68 1.8 5.38 1 1
415 1 . . . . . 4.68 1.8 5.38 1 1
416 1 . . . . . 4.03 1.8 4.63 1 1
417 1 . . . . . 4.16 1.8 4.78 1 1
418 1 . . . . . 4.16 1.8 4.78 1 1
419 1 . . . . . 3.45 1.8 3.97 1 1
420 1 . . . . . 3.16 1.8 3.63 1 1
421 1 . . . . . 4.67 1.8 5.37 1 1
422 1 . . . . . 5.9 1.8 6.79 1 1
423 1 . . . . . 6.0 1.8 6.9 1 1
424 1 . . . . . 4.83 1.8 5.55 1 1
425 1 . . . . . 4.12 1.8 4.74 1 1
426 1 . . . . . 4.1 1.8 4.72 1 1
427 1 . . . . . 3.21 1.8 3.69 1 1
428 1 . . . . . 4.61 1.8 5.3 1 1
429 1 . . . . . 5.37 1.8 6.18 1 1
430 1 . . . . . 5.29 1.8 6.08 1 1
431 1 . . . . . 5.29 1.8 6.08 1 1
432 1 . . . . . 4.79 1.8 5.51 1 1
433 1 . . . . . 4.89 1.8 5.62 1 1
434 1 . . . . . 3.83 1.8 4.4 1 1
435 1 . . . . . 4.82 1.8 5.54 1 1
436 1 . . . . . 2.67 1.8 3.07 1 1
437 1 . . . . . 4.17 1.8 4.8 1 1
438 1 . . . . . 4.09 1.8 4.7 1 1
439 1 . . . . . 5.06 1.8 5.82 1 1
440 1 . . . . . 4.02 1.8 4.62 1 1
441 1 . . . . . 2.92 1.8 3.36 1 1
442 1 . . . . . 4.22 1.8 4.85 1 1
443 1 . . . . . 4.22 1.8 4.85 1 1
444 1 . . . . . 4.49 1.8 5.16 1 1
445 1 . . . . . 3.64 1.8 4.19 1 1
446 1 . . . . . 3.66 1.8 4.21 1 1
447 1 . . . . . 2.57 1.8 2.96 1 1
448 1 . . . . . 5.67 1.8 6.52 1 1
449 1 . . . . . 3.56 1.8 4.09 1 1
450 1 . . . . . 4.4 1.8 5.06 1 1
451 1 . . . . . 4.53 1.8 5.21 1 1
452 1 . . . . . 3.03 1.8 3.48 1 1
453 1 . . . . . 3.98 1.8 4.58 1 1
454 1 . . . . . 3.3 1.8 3.8 1 1
455 1 . . . . . 3.98 1.8 4.58 1 1
456 1 . . . . . 3.65 1.8 4.2 1 1
457 1 . . . . . 5.02 1.8 5.77 1 1
458 1 . . . . . 4.45 1.8 5.12 1 1
459 1 . . . . . 5.36 1.8 6.16 1 1
460 1 . . . . . 4.61 1.8 5.3 1 1
461 1 . . . . . 4.32 1.8 4.97 1 1
462 1 . . . . . 5.81 1.8 6.68 1 1
463 1 . . . . . 4.59 1.8 5.28 1 1
464 1 . . . . . 3.59 1.8 4.13 1 1
465 1 . . . . . 3.34 1.8 3.84 1 1
466 1 . . . . . 4.23 1.8 4.86 1 1
467 1 . . . . . 3.34 1.8 3.84 1 1
468 1 . . . . . 4.23 1.8 4.86 1 1
469 1 . . . . . 3.79 1.8 4.36 1 1
470 1 . . . . . 4.87 1.8 5.6 1 1
471 1 . . . . . 4.67 1.8 5.37 1 1
472 1 . . . . . 3.78 1.8 4.35 1 1
473 1 . . . . . 4.52 1.8 5.2 1 1
474 1 . . . . . 3.56 1.8 4.09 1 1
475 1 . . . . . 4.08 1.8 4.69 1 1
476 1 . . . . . 5.19 1.8 5.97 1 1
477 1 . . . . . 3.53 1.8 4.06 1 1
478 1 . . . . . 4.53 1.8 5.21 1 1
479 1 . . . . . 3.63 1.8 4.17 1 1
480 1 . . . . . 3.16 1.8 3.63 1 1
481 1 . . . . . 5.19 1.8 5.97 1 1
482 1 . . . . . 4.88 1.8 5.61 1 1
483 1 . . . . . 3.64 1.8 4.19 1 1
484 1 . . . . . 3.9 1.8 4.49 1 1
485 1 . . . . . 4.45 1.8 5.12 1 1
486 1 . . . . . 4.5 1.8 5.18 1 1
487 1 . . . . . 5.32 1.8 6.12 1 1
488 1 . . . . . 3.81 1.8 4.38 1 1
489 1 . . . . . 4.34 1.8 4.99 1 1
490 1 . . . . . 5.32 1.8 6.12 1 1
491 1 . . . . . 5.28 1.8 6.07 1 1
492 1 . . . . . 3.32 1.8 3.82 1 1
493 1 . . . . . 2.95 1.8 3.39 1 1
494 1 . . . . . 4.89 1.8 5.62 1 1
495 1 . . . . . 3.81 1.8 4.38 1 1
496 1 . . . . . 5.36 1.8 6.16 1 1
497 1 . . . . . 4.05 1.8 4.66 1 1
498 1 . . . . . 3.92 1.8 4.51 1 1
499 1 . . . . . 4.37 1.8 5.03 1 1
500 1 . . . . . 4.54 1.8 5.22 1 1
501 1 . . . . . 4.39 1.8 5.05 1 1
502 1 . . . . . 4.84 1.8 5.57 1 1
503 1 . . . . . 5.58 1.8 6.42 1 1
504 1 . . . . . 4.51 1.8 5.19 1 1
505 1 . . . . . 3.42 1.8 3.93 1 1
506 1 . . . . . 5.21 1.8 5.99 1 1
507 1 . . . . . 5.59 1.8 6.43 1 1
508 1 . . . . . 3.39 1.8 3.9 1 1
509 1 . . . . . 4.98 1.8 5.73 1 1
510 1 . . . . . 5.1 1.8 5.87 1 1
511 1 . . . . . 3.96 1.8 4.55 1 1
512 1 . . . . . 3.62 1.8 4.16 1 1
513 1 . . . . . 4.41 1.8 5.07 1 1
514 1 . . . . . 4.26 1.8 4.9 1 1
515 1 . . . . . 4.26 1.8 4.9 1 1
516 1 . . . . . 4.46 1.8 5.13 1 1
517 1 . . . . . 5.82 1.8 6.69 1 1
518 1 . . . . . 3.05 3.0 3.51 1 1
519 1 . . . . . 4.17 1.8 4.8 1 1
520 1 . . . . . 3.58 1.8 4.12 1 1
521 1 . . . . . 4.17 1.8 4.8 1 1
522 1 . . . . . 3.55 1.8 4.08 1 1
523 1 . . . . . 4.56 1.8 5.24 1 1
524 1 . . . . . 3.99 1.8 4.59 1 1
525 1 . . . . . 4.36 1.8 5.01 1 1
526 1 . . . . . 4.23 1.8 4.86 1 1
527 1 . . . . . 5.5 1.8 6.33 1 1
528 1 . . . . . 5.75 1.8 6.61 1 1
529 1 . . . . . 6.0 1.8 6.9 1 1
530 1 . . . . . 4.76 1.8 5.47 1 1
531 1 . . . . . 5.95 1.8 6.84 1 1
532 1 . . . . . 4.33 1.8 4.98 1 1
533 1 . . . . . 3.41 1.8 3.92 1 1
534 1 . . . . . 4.24 1.8 4.88 1 1
535 1 . . . . . 5.1 1.8 5.87 1 1
536 1 . . . . . 4.14 1.8 4.76 1 1
537 1 . . . . . 3.44 1.8 3.96 1 1
538 1 . . . . . 3.63 1.8 4.17 1 1
539 1 . . . . . 5.81 1.8 6.68 1 1
540 1 . . . . . 4.88 1.8 5.61 1 1
541 1 . . . . . 4.0 1.8 4.6 1 1
542 1 . . . . . 4.29 1.8 4.93 1 1
543 1 . . . . . 4.88 1.8 5.61 1 1
544 1 . . . . . 4.0 1.8 4.6 1 1
545 1 . . . . . 4.29 1.8 4.93 1 1
546 1 . . . . . 3.05 3.0 3.51 1 1
547 1 . . . . . 2.05 2.0 2.36 1 1
548 1 . . . . . 4.79 1.8 5.51 1 1
549 1 . . . . . 3.75 1.8 4.31 1 1
550 1 . . . . . 3.23 1.8 3.71 1 1
551 1 . . . . . 3.75 1.8 4.31 1 1
552 1 . . . . . 4.76 1.8 5.47 1 1
553 1 . . . . . 5.57 1.8 6.41 1 1
554 1 . . . . . 3.47 1.8 3.99 1 1
555 1 . . . . . 4.62 1.8 5.31 1 1
556 1 . . . . . 4.52 1.8 5.2 1 1
557 1 . . . . . 4.1 1.8 4.72 1 1
558 1 . . . . . 4.3 1.8 4.95 1 1
559 1 . . . . . 4.04 1.8 4.65 1 1
560 1 . . . . . 3.42 1.8 3.93 1 1
561 1 . . . . . 4.04 1.8 4.65 1 1
562 1 . . . . . 3.0 1.8 3.45 1 1
563 1 . . . . . 4.88 1.8 5.61 1 1
564 1 . . . . . 2.47 1.8 2.84 1 1
565 1 . . . . . 4.0 1.8 4.6 1 1
566 1 . . . . . 3.51 1.8 4.04 1 1
567 1 . . . . . 4.21 1.8 4.84 1 1
568 1 . . . . . 3.22 1.8 3.7 1 1
569 1 . . . . . 4.31 1.8 4.96 1 1
570 1 . . . . . 3.77 1.8 4.34 1 1
571 1 . . . . . 4.31 1.8 4.96 1 1
572 1 . . . . . 3.77 1.8 4.34 1 1
573 1 . . . . . 4.98 1.8 5.73 1 1
574 1 . . . . . 5.0 1.8 5.75 1 1
575 1 . . . . . 3.32 1.8 3.82 1 1
576 1 . . . . . 3.94 1.8 4.53 1 1
577 1 . . . . . 5.0 1.8 5.75 1 1
578 1 . . . . . 4.48 1.8 5.15 1 1
579 1 . . . . . 5.19 1.8 5.97 1 1
580 1 . . . . . 5.08 1.8 5.84 1 1
581 1 . . . . . 5.19 1.8 5.97 1 1
582 1 . . . . . 5.08 1.8 5.84 1 1
583 1 . . . . . 3.39 1.8 3.9 1 1
584 1 . . . . . 3.89 1.8 4.47 1 1
585 1 . . . . . 3.52 1.8 4.05 1 1
586 1 . . . . . 3.28 1.8 3.77 1 1
587 1 . . . . . 4.01 1.8 4.61 1 1
588 1 . . . . . 4.34 1.8 4.99 1 1
589 1 . . . . . 3.33 1.8 3.83 1 1
590 1 . . . . . 4.74 1.8 5.45 1 1
591 1 . . . . . 4.62 1.8 5.31 1 1
592 1 . . . . . 3.96 1.8 4.55 1 1
593 1 . . . . . 4.62 1.8 5.31 1 1
594 1 . . . . . 4.49 1.8 5.16 1 1
595 1 . . . . . 3.87 1.8 4.45 1 1
596 1 . . . . . 4.49 1.8 5.16 1 1
597 1 . . . . . 3.88 1.8 4.46 1 1
598 1 . . . . . 3.41 1.8 3.92 1 1
599 1 . . . . . 3.88 1.8 4.46 1 1
600 1 . . . . . 3.39 1.8 3.9 1 1
601 1 . . . . . 4.59 1.8 5.28 1 1
602 1 . . . . . 3.67 1.8 4.22 1 1
603 1 . . . . . 5.06 1.8 5.82 1 1
604 1 . . . . . 4.57 1.8 5.26 1 1
605 1 . . . . . 3.7 1.8 4.26 1 1
606 1 . . . . . 4.29 1.8 4.93 1 1
607 1 . . . . . 4.01 1.8 4.61 1 1
608 1 . . . . . 4.99 1.8 5.74 1 1
609 1 . . . . . 4.81 1.8 5.53 1 1
610 1 . . . . . 3.31 1.8 3.81 1 1
611 1 . . . . . 4.75 1.8 5.46 1 1
612 1 . . . . . 3.69 1.8 4.24 1 1
613 1 . . . . . 3.1 1.8 3.57 1 1
614 1 . . . . . 5.39 1.8 6.2 1 1
615 1 . . . . . 2.24 1.8 2.58 1 1
616 1 . . . . . 3.63 1.8 4.17 1 1
617 1 . . . . . 4.13 1.8 4.75 1 1
618 1 . . . . . 4.13 1.8 4.75 1 1
619 1 . . . . . 4.14 1.8 4.76 1 1
620 1 . . . . . 4.91 1.8 5.65 1 1
621 1 . . . . . 4.91 1.8 5.65 1 1
622 1 . . . . . 4.78 1.8 5.5 1 1
623 1 . . . . . 4.31 1.8 4.96 1 1
624 1 . . . . . 6.0 1.8 6.9 1 1
625 1 . . . . . 4.74 1.8 5.45 1 1
626 1 . . . . . 4.74 1.8 5.45 1 1
627 1 . . . . . 4.17 1.8 4.8 1 1
628 1 . . . . . 3.48 1.8 4.0 1 1
629 1 . . . . . 4.17 1.8 4.8 1 1
630 1 . . . . . 3.22 1.8 3.7 1 1
631 1 . . . . . 5.11 1.8 5.88 1 1
632 1 . . . . . 2.97 1.8 3.42 1 1
633 1 . . . . . 3.78 1.8 4.35 1 1
634 1 . . . . . 4.38 1.8 5.04 1 1
635 1 . . . . . 3.36 1.8 3.86 1 1
636 1 . . . . . 4.29 1.8 4.93 1 1
637 1 . . . . . 3.94 1.8 4.53 1 1
638 1 . . . . . 3.94 1.8 4.53 1 1
639 1 . . . . . 4.33 1.8 4.98 1 1
640 1 . . . . . 4.21 1.8 4.84 1 1
641 1 . . . . . 3.94 1.8 4.53 1 1
642 1 . . . . . 3.94 1.8 4.53 1 1
643 1 . . . . . 4.33 1.8 4.98 1 1
644 1 . . . . . 4.21 1.8 4.84 1 1
645 1 . . . . . 4.85 1.8 5.58 1 1
646 1 . . . . . 5.33 1.8 6.13 1 1
647 1 . . . . . 4.38 1.8 5.04 1 1
648 1 . . . . . 4.38 1.8 5.04 1 1
649 1 . . . . . 3.57 1.8 4.11 1 1
650 1 . . . . . 4.21 1.8 4.84 1 1
651 1 . . . . . 5.15 1.8 5.92 1 1
652 1 . . . . . 4.25 1.8 4.89 1 1
653 1 . . . . . 4.21 1.8 4.84 1 1
654 1 . . . . . 5.15 1.8 5.92 1 1
655 1 . . . . . 4.25 1.8 4.89 1 1
656 1 . . . . . 3.39 1.8 3.9 1 1
657 1 . . . . . 4.25 1.8 4.89 1 1
658 1 . . . . . 3.32 1.8 3.82 1 1
659 1 . . . . . 3.1 1.8 3.57 1 1
660 1 . . . . . 4.58 1.8 5.27 1 1
661 1 . . . . . 4.45 1.8 5.12 1 1
662 1 . . . . . 3.35 1.8 3.85 1 1
663 1 . . . . . 4.49 1.8 5.16 1 1
664 1 . . . . . 5.15 1.8 5.92 1 1
665 1 . . . . . 5.34 1.8 6.14 1 1
666 1 . . . . . 4.64 1.8 5.34 1 1
667 1 . . . . . 5.34 1.8 6.14 1 1
668 1 . . . . . 4.37 1.8 5.03 1 1
669 1 . . . . . 3.51 1.8 4.04 1 1
670 1 . . . . . 3.65 1.8 4.2 1 1
671 1 . . . . . 5.02 1.8 5.77 1 1
672 1 . . . . . 3.45 1.8 3.97 1 1
673 1 . . . . . 4.66 1.8 5.36 1 1
674 1 . . . . . 3.26 1.8 3.75 1 1
675 1 . . . . . 5.06 1.8 5.82 1 1
676 1 . . . . . 4.69 1.8 5.39 1 1
677 1 . . . . . 3.72 1.8 4.28 1 1
678 1 . . . . . 5.61 1.8 6.45 1 1
679 1 . . . . . 4.43 1.8 5.09 1 1
680 1 . . . . . 3.46 1.8 3.98 1 1
681 1 . . . . . 4.27 1.8 4.91 1 1
682 1 . . . . . 5.33 1.8 6.13 1 1
683 1 . . . . . 4.31 1.8 4.96 1 1
684 1 . . . . . 5.16 1.8 5.93 1 1
685 1 . . . . . 4.05 1.8 4.66 1 1
686 1 . . . . . 5.11 1.8 5.88 1 1
687 1 . . . . . 4.31 1.8 4.96 1 1
688 1 . . . . . 5.16 1.8 5.93 1 1
689 1 . . . . . 4.05 1.8 4.66 1 1
690 1 . . . . . 5.11 1.8 5.88 1 1
691 1 . . . . . 4.66 1.8 5.36 1 1
692 1 . . . . . 4.52 1.8 5.2 1 1
693 1 . . . . . 4.32 1.8 4.97 1 1
694 1 . . . . . 4.5 1.8 5.18 1 1
695 1 . . . . . 3.56 1.8 4.09 1 1
696 1 . . . . . 3.8 1.8 4.37 1 1
697 1 . . . . . 3.53 1.8 4.06 1 1
698 1 . . . . . 4.4 1.8 5.06 1 1
699 1 . . . . . 5.73 1.8 6.59 1 1
700 1 . . . . . 3.98 1.8 4.58 1 1
701 1 . . . . . 4.52 1.8 5.2 1 1
702 1 . . . . . 3.98 1.8 4.58 1 1
703 1 . . . . . 3.39 1.8 3.9 1 1
704 1 . . . . . 3.98 1.8 4.58 1 1
705 1 . . . . . 4.5 1.8 5.18 1 1
706 1 . . . . . 3.81 1.8 4.38 1 1
707 1 . . . . . 4.5 1.8 5.18 1 1
708 1 . . . . . 4.66 1.8 5.36 1 1
709 1 . . . . . 3.65 1.8 4.2 1 1
710 1 . . . . . 3.65 1.8 4.2 1 1
711 1 . . . . . 2.92 1.8 3.36 1 1
712 1 . . . . . 3.67 1.8 4.22 1 1
713 1 . . . . . 4.27 1.8 4.91 1 1
714 1 . . . . . 3.86 1.8 4.44 1 1
715 1 . . . . . 3.16 1.8 3.63 1 1
716 1 . . . . . 3.86 1.8 4.44 1 1
717 1 . . . . . 4.18 1.8 4.81 1 1
718 1 . . . . . 3.63 1.8 4.17 1 1
719 1 . . . . . 3.3 1.8 3.8 1 1
720 1 . . . . . 4.12 1.8 4.74 1 1
721 1 . . . . . 2.86 1.8 3.29 1 1
722 1 . . . . . 3.87 1.8 4.45 1 1
723 1 . . . . . 2.88 1.8 3.31 1 1
724 1 . . . . . 3.01 1.8 3.46 1 1
725 1 . . . . . 2.51 1.8 2.89 1 1
726 1 . . . . . 3.04 1.8 3.5 1 1
727 1 . . . . . 3.16 1.8 3.63 1 1
728 1 . . . . . 4.0 1.8 4.6 1 1
729 1 . . . . . 3.37 1.8 3.88 1 1
730 1 . . . . . 5.64 1.8 6.49 1 1
731 1 . . . . . 5.81 1.8 6.68 1 1
732 1 . . . . . 5.16 1.8 5.93 1 1
733 1 . . . . . 3.37 1.8 3.88 1 1
734 1 . . . . . 3.37 1.8 3.88 1 1
735 1 . . . . . 5.36 1.8 6.16 1 1
736 1 . . . . . 4.9 1.8 5.64 1 1
737 1 . . . . . 4.08 1.8 4.69 1 1
738 1 . . . . . 3.51 1.8 4.04 1 1
739 1 . . . . . 4.08 1.8 4.69 1 1
740 1 . . . . . 4.73 1.8 5.44 1 1
741 1 . . . . . 4.12 1.8 4.74 1 1
742 1 . . . . . 3.89 1.8 4.47 1 1
743 1 . . . . . 5.04 1.8 5.8 1 1
744 1 . . . . . 4.25 1.8 4.89 1 1
745 1 . . . . . 4.18 1.8 4.81 1 1
746 1 . . . . . 5.76 1.8 6.62 1 1
747 1 . . . . . 4.82 1.8 5.54 1 1
748 1 . . . . . 4.02 1.8 4.62 1 1
749 1 . . . . . 3.35 1.8 3.85 1 1
750 1 . . . . . 4.02 1.8 4.62 1 1
751 1 . . . . . 4.19 1.8 4.82 1 1
752 1 . . . . . 3.54 1.8 4.07 1 1
753 1 . . . . . 4.19 1.8 4.82 1 1
754 1 . . . . . 3.77 1.8 4.34 1 1
755 1 . . . . . 3.03 1.8 3.48 1 1
756 1 . . . . . 5.47 1.8 6.29 1 1
757 1 . . . . . 3.2 1.8 3.68 1 1
758 1 . . . . . 2.91 1.8 3.35 1 1
759 1 . . . . . 4.98 1.8 5.73 1 1
760 1 . . . . . 4.5 1.8 5.18 1 1
761 1 . . . . . 3.98 1.8 4.58 1 1
762 1 . . . . . 4.63 1.8 5.32 1 1
763 1 . . . . . 4.63 1.8 5.32 1 1
764 1 . . . . . 4.07 1.8 4.68 1 1
765 1 . . . . . 4.04 1.8 4.65 1 1
766 1 . . . . . 4.67 1.8 5.37 1 1
767 1 . . . . . 5.37 1.8 6.18 1 1
768 1 . . . . . 4.29 1.8 4.93 1 1
769 1 . . . . . 4.95 1.8 5.69 1 1
770 1 . . . . . 6.0 1.8 6.9 1 1
771 1 . . . . . 3.4 1.8 3.91 1 1
772 1 . . . . . 3.08 1.8 3.54 1 1
773 1 . . . . . 4.79 1.8 5.51 1 1
774 1 . . . . . 4.47 1.8 5.14 1 1
775 1 . . . . . 4.59 1.8 5.28 1 1
776 1 . . . . . 4.92 1.8 5.66 1 1
777 1 . . . . . 3.99 1.8 4.59 1 1
778 1 . . . . . 4.22 1.8 4.85 1 1
779 1 . . . . . 4.38 1.8 5.04 1 1
780 1 . . . . . 4.09 1.8 4.7 1 1
781 1 . . . . . 4.79 1.8 5.51 1 1
782 1 . . . . . 4.9 1.8 5.64 1 1
783 1 . . . . . 4.5 1.8 5.18 1 1
784 1 . . . . . 3.97 1.8 4.57 1 1
785 1 . . . . . 4.02 1.8 4.62 1 1
786 1 . . . . . 4.56 1.8 5.24 1 1
787 1 . . . . . 4.32 1.8 4.97 1 1
788 1 . . . . . 4.33 1.8 4.98 1 1
789 1 . . . . . 3.55 1.8 4.08 1 1
790 1 . . . . . 4.33 1.8 4.98 1 1
791 1 . . . . . 4.23 1.8 4.86 1 1
792 1 . . . . . 3.71 1.8 4.27 1 1
793 1 . . . . . 4.23 1.8 4.86 1 1
794 1 . . . . . 3.57 1.8 4.11 1 1
795 1 . . . . . 3.26 1.8 3.75 1 1
796 1 . . . . . 3.88 1.8 4.46 1 1
797 1 . . . . . 3.08 1.8 3.54 1 1
798 1 . . . . . 3.88 1.8 4.46 1 1
799 1 . . . . . 3.45 1.8 3.97 1 1
800 1 . . . . . 3.72 1.8 4.28 1 1
801 1 . . . . . 5.08 1.8 5.84 1 1
802 1 . . . . . 4.22 1.8 4.85 1 1
803 1 . . . . . 4.22 1.8 4.85 1 1
804 1 . . . . . 4.21 1.8 4.84 1 1
805 1 . . . . . 3.87 1.8 4.45 1 1
806 1 . . . . . 4.19 1.8 4.82 1 1
807 1 . . . . . 4.37 1.8 5.03 1 1
808 1 . . . . . 3.71 1.8 4.27 1 1
809 1 . . . . . 4.3 1.8 4.95 1 1
810 1 . . . . . 2.99 1.8 3.44 1 1
811 1 . . . . . 3.12 1.8 3.59 1 1
812 1 . . . . . 3.41 1.8 3.92 1 1
813 1 . . . . . 3.82 1.8 4.39 1 1
814 1 . . . . . 3.72 1.8 4.28 1 1
815 1 . . . . . 4.57 1.8 5.26 1 1
816 1 . . . . . 4.57 1.8 5.26 1 1
817 1 . . . . . 4.06 1.8 4.67 1 1
818 1 . . . . . 3.56 1.8 4.09 1 1
819 1 . . . . . 3.06 1.8 3.52 1 1
820 1 . . . . . 3.56 1.8 4.09 1 1
821 1 . . . . . 5.75 1.8 6.61 1 1
822 1 . . . . . 5.27 1.8 6.06 1 1
823 1 . . . . . 4.54 1.8 5.22 1 1
824 1 . . . . . 5.27 1.8 6.06 1 1
825 1 . . . . . 4.04 1.8 4.65 1 1
826 1 . . . . . 5.99 1.8 6.89 1 1
827 1 . . . . . 4.77 1.8 5.49 1 1
828 1 . . . . . 6.0 1.8 6.9 1 1
829 1 . . . . . 5.13 1.8 5.9 1 1
830 1 . . . . . 6.0 1.8 6.9 1 1
831 1 . . . . . 5.4 1.8 6.21 1 1
832 1 . . . . . 3.53 1.8 4.06 1 1
833 1 . . . . . 4.48 1.8 5.15 1 1
834 1 . . . . . 3.9 1.8 4.49 1 1
835 1 . . . . . 3.9 1.8 4.49 1 1
836 1 . . . . . 4.35 1.8 5.0 1 1
837 1 . . . . . 3.67 1.8 4.22 1 1
838 1 . . . . . 4.35 1.8 5.0 1 1
839 1 . . . . . 3.65 1.8 4.2 1 1
840 1 . . . . . 4.26 1.8 4.9 1 1
841 1 . . . . . 3.85 1.8 4.43 1 1
842 1 . . . . . 3.37 1.8 3.88 1 1
843 1 . . . . . 3.85 1.8 4.43 1 1
844 1 . . . . . 5.08 1.8 5.84 1 1
845 1 . . . . . 4.28 1.8 4.92 1 1
846 1 . . . . . 3.62 1.8 4.16 1 1
847 1 . . . . . 4.8 1.8 5.52 1 1
848 1 . . . . . 3.14 1.8 3.61 1 1
849 1 . . . . . 3.26 1.8 3.75 1 1
850 1 . . . . . 4.5 1.8 5.18 1 1
851 1 . . . . . 3.26 1.8 3.75 1 1
852 1 . . . . . 4.5 1.8 5.18 1 1
853 1 . . . . . 5.0 1.8 5.75 1 1
854 1 . . . . . 5.0 1.8 5.75 1 1
855 1 . . . . . 4.62 1.8 5.31 1 1
856 1 . . . . . 5.27 1.8 6.06 1 1
857 1 . . . . . 4.26 1.8 4.9 1 1
858 1 . . . . . 5.0 1.8 5.75 1 1
859 1 . . . . . 4.68 1.8 5.38 1 1
860 1 . . . . . 3.77 1.8 4.34 1 1
861 1 . . . . . 3.89 1.8 4.47 1 1
862 1 . . . . . 3.89 1.8 4.47 1 1
863 1 . . . . . 5.0 1.8 5.75 1 1
864 1 . . . . . 5.04 1.8 5.8 1 1
865 1 . . . . . 5.28 1.8 6.07 1 1
866 1 . . . . . 3.73 1.8 4.29 1 1
867 1 . . . . . 5.12 1.8 5.89 1 1
868 1 . . . . . 4.48 1.8 5.15 1 1
869 1 . . . . . 5.12 1.8 5.89 1 1
870 1 . . . . . 4.53 1.8 5.21 1 1
871 1 . . . . . 4.17 1.8 4.8 1 1
872 1 . . . . . 3.98 1.8 4.58 1 1
873 1 . . . . . 5.44 1.8 6.26 1 1
874 1 . . . . . 5.44 1.8 6.26 1 1
875 1 . . . . . 3.98 1.8 4.58 1 1
876 1 . . . . . 5.44 1.8 6.26 1 1
877 1 . . . . . 5.44 1.8 6.26 1 1
878 1 . . . . . 5.12 1.8 5.89 1 1
879 1 . . . . . 4.44 1.8 5.11 1 1
880 1 . . . . . 5.12 1.8 5.89 1 1
881 1 . . . . . 4.05 1.8 4.66 1 1
882 1 . . . . . 3.32 1.8 3.82 1 1
883 1 . . . . . 4.05 1.8 4.66 1 1
884 1 . . . . . 4.23 1.8 4.86 1 1
885 1 . . . . . 3.73 1.8 4.29 1 1
886 1 . . . . . 4.32 1.8 4.97 1 1
887 1 . . . . . 3.51 1.8 4.04 1 1
888 1 . . . . . 4.99 1.8 5.74 1 1
889 1 . . . . . 4.81 1.8 5.53 1 1
890 1 . . . . . 4.09 1.8 4.7 1 1
891 1 . . . . . 4.81 1.8 5.53 1 1
892 1 . . . . . 4.44 1.8 5.11 1 1
893 1 . . . . . 3.63 1.8 4.17 1 1
894 1 . . . . . 5.28 1.8 6.07 1 1
895 1 . . . . . 5.0 1.8 5.75 1 1
896 1 . . . . . 5.0 1.8 5.75 1 1
897 1 . . . . . 3.9 1.8 4.49 1 1
898 1 . . . . . 4.69 1.8 5.39 1 1
899 1 . . . . . 4.69 1.8 5.39 1 1
900 1 . . . . . 3.64 1.8 4.19 1 1
901 1 . . . . . 2.99 1.8 3.44 1 1
902 1 . . . . . 3.64 1.8 4.19 1 1
903 1 . . . . . 3.9 1.8 4.49 1 1
904 1 . . . . . 3.29 1.8 3.78 1 1
905 1 . . . . . 3.9 1.8 4.49 1 1
906 1 . . . . . 3.27 1.8 3.76 1 1
907 1 . . . . . 4.55 1.8 5.23 1 1
908 1 . . . . . 4.59 1.8 5.28 1 1
909 1 . . . . . 3.19 1.8 3.67 1 1
910 1 . . . . . 4.19 1.8 4.82 1 1
911 1 . . . . . 4.03 1.8 4.63 1 1
912 1 . . . . . 5.12 1.8 5.89 1 1
913 1 . . . . . 4.28 1.8 4.92 1 1
914 1 . . . . . 5.76 1.8 6.62 1 1
915 1 . . . . . 2.13 1.8 2.45 1 1
916 1 . . . . . 3.61 1.8 4.15 1 1
917 1 . . . . . 4.01 1.8 4.61 1 1
918 1 . . . . . 4.61 1.8 5.3 1 1
919 1 . . . . . 4.52 1.8 5.2 1 1
920 1 . . . . . 3.37 1.8 3.88 1 1
921 1 . . . . . 2.91 1.8 3.35 1 1
922 1 . . . . . 3.37 1.8 3.88 1 1
923 1 . . . . . 4.26 1.8 4.9 1 1
924 1 . . . . . 3.99 1.8 4.59 1 1
925 1 . . . . . 4.82 1.8 5.54 1 1
926 1 . . . . . 3.31 1.8 3.81 1 1
927 1 . . . . . 5.81 1.8 6.68 1 1
928 1 . . . . . 4.46 1.8 5.13 1 1
929 1 . . . . . 2.8 1.8 3.22 1 1
930 1 . . . . . 3.35 1.8 3.85 1 1
931 1 . . . . . 4.09 1.8 4.7 1 1
932 1 . . . . . 4.92 1.8 5.66 1 1
933 1 . . . . . 3.67 1.8 4.22 1 1
934 1 . . . . . 3.2 1.8 3.68 1 1
935 1 . . . . . 4.54 1.8 5.22 1 1
936 1 . . . . . 3.55 1.8 4.08 1 1
937 1 . . . . . 4.43 1.8 5.09 1 1
938 1 . . . . . 2.89 1.8 3.32 1 1
939 1 . . . . . 3.11 1.8 3.58 1 1
940 1 . . . . . 4.02 1.8 4.62 1 1
941 1 . . . . . 4.92 1.8 5.66 1 1
942 1 . . . . . 3.7 1.8 4.26 1 1
943 1 . . . . . 3.2 1.8 3.68 1 1
944 1 . . . . . 3.7 1.8 4.26 1 1
945 1 . . . . . 3.94 1.8 4.53 1 1
946 1 . . . . . 3.2 1.8 3.68 1 1
947 1 . . . . . 3.7 1.8 4.26 1 1
948 1 . . . . . 3.94 1.8 4.53 1 1
949 1 . . . . . 4.07 1.8 4.68 1 1
950 1 . . . . . 4.28 1.8 4.92 1 1
951 1 . . . . . 5.19 1.8 5.97 1 1
952 1 . . . . . 4.11 1.8 4.73 1 1
953 1 . . . . . 4.7 1.8 5.4 1 1
954 1 . . . . . 4.59 1.8 5.28 1 1
955 1 . . . . . 4.06 1.8 4.67 1 1
956 1 . . . . . 3.54 1.8 4.07 1 1
957 1 . . . . . 4.06 1.8 4.67 1 1
958 1 . . . . . 3.75 1.8 4.31 1 1
959 1 . . . . . 2.72 1.8 3.13 1 1
960 1 . . . . . 3.56 1.8 4.09 1 1
961 1 . . . . . 2.97 1.8 3.42 1 1
962 1 . . . . . 4.78 1.8 5.5 1 1
963 1 . . . . . 4.95 1.8 5.69 1 1
964 1 . . . . . 5.89 1.8 6.77 1 1
965 1 . . . . . 4.39 1.8 5.05 1 1
966 1 . . . . . 4.01 1.8 4.61 1 1
967 1 . . . . . 3.59 1.8 4.13 1 1
968 1 . . . . . 5.34 1.8 6.14 1 1
969 1 . . . . . 4.15 1.8 4.77 1 1
970 1 . . . . . 4.9 1.8 5.64 1 1
971 1 . . . . . 5.53 1.8 6.36 1 1
972 1 . . . . . 4.72 1.8 5.43 1 1
973 1 . . . . . 5.32 1.8 6.12 1 1
974 1 . . . . . 4.59 1.8 5.28 1 1
975 1 . . . . . 3.65 1.8 4.2 1 1
976 1 . . . . . 2.88 1.8 3.31 1 1
977 1 . . . . . 3.65 1.8 4.2 1 1
978 1 . . . . . 4.37 1.8 5.03 1 1
979 1 . . . . . 3.75 1.8 4.31 1 1
980 1 . . . . . 4.37 1.8 5.03 1 1
981 1 . . . . . 5.09 1.8 5.85 1 1
982 1 . . . . . 3.95 1.8 4.54 1 1
983 1 . . . . . 3.26 1.8 3.75 1 1
984 1 . . . . . 3.95 1.8 4.54 1 1
985 1 . . . . . 3.29 1.8 3.78 1 1
986 1 . . . . . 4.2 1.8 4.83 1 1
987 1 . . . . . 3.66 1.8 4.21 1 1
988 1 . . . . . 4.79 1.8 5.51 1 1
989 1 . . . . . 3.73 1.8 4.29 1 1
990 1 . . . . . 3.73 1.8 4.29 1 1
991 1 . . . . . 4.46 1.8 5.13 1 1
992 1 . . . . . 4.36 1.8 5.01 1 1
993 1 . . . . . 3.83 1.8 4.4 1 1
994 1 . . . . . 4.36 1.8 5.01 1 1
995 1 . . . . . 3.56 1.8 4.09 1 1
996 1 . . . . . 4.78 1.8 5.5 1 1
997 1 . . . . . 4.36 1.8 5.01 1 1
998 1 . . . . . 4.91 1.8 5.65 1 1
999 1 . . . . . 4.4 1.8 5.06 1 1
1000 1 . . . . . 5.18 1.8 5.96 1 1
1001 1 . . . . . 3.43 1.8 3.94 1 1
1002 1 . . . . . 4.8 1.8 5.52 1 1
1003 1 . . . . . 3.62 1.8 4.16 1 1
1004 1 . . . . . 2.6 1.8 2.99 1 1
1005 1 . . . . . 3.06 1.8 3.52 1 1
1006 1 . . . . . 4.15 1.8 4.77 1 1
1007 1 . . . . . 4.94 1.8 5.68 1 1
1008 1 . . . . . 5.4 1.8 6.21 1 1
1009 1 . . . . . 3.41 1.8 3.92 1 1
1010 1 . . . . . 3.89 1.8 4.47 1 1
1011 1 . . . . . 3.99 1.8 4.59 1 1
1012 1 . . . . . 3.99 1.8 4.59 1 1
1013 1 . . . . . 3.6 1.8 4.14 1 1
1014 1 . . . . . 4.82 1.8 5.54 1 1
1015 1 . . . . . 4.84 1.8 5.57 1 1
1016 1 . . . . . 3.93 1.8 4.52 1 1
1017 1 . . . . . 3.99 1.8 4.59 1 1
1018 1 . . . . . 3.99 1.8 4.59 1 1
1019 1 . . . . . 3.6 1.8 4.14 1 1
1020 1 . . . . . 4.82 1.8 5.54 1 1
1021 1 . . . . . 4.84 1.8 5.57 1 1
1022 1 . . . . . 3.93 1.8 4.52 1 1
1023 1 . . . . . 2.29 1.8 2.63 1 1
1024 1 . . . . . 4.59 1.8 5.28 1 1
1025 1 . . . . . 5.81 1.8 6.68 1 1
1026 1 . . . . . 3.77 1.8 4.34 1 1
1027 1 . . . . . 4.32 1.8 4.97 1 1
1028 1 . . . . . 4.33 1.8 4.98 1 1
1029 1 . . . . . 4.32 1.8 4.97 1 1
1030 1 . . . . . 4.33 1.8 4.98 1 1
1031 1 . . . . . 2.98 1.8 3.43 1 1
1032 1 . . . . . 4.64 1.8 5.34 1 1
1033 1 . . . . . 4.02 1.8 4.62 1 1
1034 1 . . . . . 4.28 1.8 4.92 1 1
1035 1 . . . . . 4.55 1.8 5.23 1 1
1036 1 . . . . . 3.14 1.8 3.61 1 1
1037 1 . . . . . 4.89 1.8 5.62 1 1
1038 1 . . . . . 5.32 1.8 6.12 1 1
1039 1 . . . . . 3.42 1.8 3.93 1 1
1040 1 . . . . . 3.7 1.8 4.26 1 1
1041 1 . . . . . 3.76 1.8 4.32 1 1
1042 1 . . . . . 3.7 1.8 4.26 1 1
1043 1 . . . . . 3.76 1.8 4.32 1 1
1044 1 . . . . . 2.9 1.8 3.34 1 1
1045 1 . . . . . 3.5 1.8 4.03 1 1
1046 1 . . . . . 3.04 1.8 3.5 1 1
1047 1 . . . . . 3.5 1.8 4.03 1 1
1048 1 . . . . . 3.35 1.8 3.85 1 1
1049 1 . . . . . 4.7 1.8 5.4 1 1
1050 1 . . . . . 4.29 1.8 4.93 1 1
1051 1 . . . . . 5.62 1.8 6.46 1 1
1052 1 . . . . . 3.65 1.8 4.2 1 1
1053 1 . . . . . 4.64 1.8 5.34 1 1
1054 1 . . . . . 3.75 1.8 4.31 1 1
1055 1 . . . . . 3.3 1.8 3.8 1 1
1056 1 . . . . . 3.13 1.8 3.6 1 1
1057 1 . . . . . 4.89 1.8 5.62 1 1
1058 1 . . . . . 4.88 1.8 5.61 1 1
1059 1 . . . . . 4.23 1.8 4.86 1 1
1060 1 . . . . . 4.88 1.8 5.61 1 1
1061 1 . . . . . 5.17 1.8 5.95 1 1
1062 1 . . . . . 3.35 1.8 3.85 1 1
1063 1 . . . . . 4.81 1.8 5.53 1 1
1064 1 . . . . . 3.81 1.8 4.38 1 1
1065 1 . . . . . 4.35 1.8 5.0 1 1
1066 1 . . . . . 3.99 1.8 4.59 1 1
1067 1 . . . . . 4.19 1.8 4.82 1 1
1068 1 . . . . . 4.42 1.8 5.08 1 1
1069 1 . . . . . 4.42 1.8 5.08 1 1
1070 1 . . . . . 3.72 1.8 4.28 1 1
1071 1 . . . . . 2.92 1.8 3.36 1 1
1072 1 . . . . . 3.72 1.8 4.28 1 1
1073 1 . . . . . 4.53 1.8 5.21 1 1
1074 1 . . . . . 4.49 1.8 5.16 1 1
1075 1 . . . . . 3.56 1.8 4.09 1 1
1076 1 . . . . . 2.96 1.8 3.4 1 1
1077 1 . . . . . 3.56 1.8 4.09 1 1
1078 1 . . . . . 3.17 1.8 3.65 1 1
1079 1 . . . . . 5.24 1.8 6.03 1 1
1080 1 . . . . . 4.52 1.8 5.2 1 1
1081 1 . . . . . 3.88 1.8 4.46 1 1
1082 1 . . . . . 4.98 1.8 5.73 1 1
1083 1 . . . . . 3.71 1.8 4.27 1 1
1084 1 . . . . . 3.08 1.8 3.54 1 1
1085 1 . . . . . 3.71 1.8 4.27 1 1
1086 1 . . . . . 4.79 1.8 5.51 1 1
1087 1 . . . . . 3.76 1.8 4.32 1 1
1088 1 . . . . . 3.93 1.8 4.52 1 1
1089 1 . . . . . 6.0 1.8 6.9 1 1
1090 1 . . . . . 2.52 1.8 2.9 1 1
1091 1 . . . . . 3.66 1.8 4.21 1 1
1092 1 . . . . . 2.36 1.8 2.71 1 1
1093 1 . . . . . 2.85 1.8 3.28 1 1
1094 1 . . . . . 4.02 1.8 4.62 1 1
1095 1 . . . . . 3.33 1.8 3.83 1 1
1096 1 . . . . . 3.33 1.8 3.83 1 1
1097 1 . . . . . 4.32 1.8 4.97 1 1
1098 1 . . . . . 3.33 1.8 3.83 1 1
1099 1 . . . . . 3.33 1.8 3.83 1 1
1100 1 . . . . . 4.32 1.8 4.97 1 1
1101 1 . . . . . 2.33 1.8 2.68 1 1
1102 1 . . . . . 3.51 1.8 4.04 1 1
1103 1 . . . . . 2.92 1.8 3.36 1 1
1104 1 . . . . . 3.51 1.8 4.04 1 1
1105 1 . . . . . 3.81 1.8 4.38 1 1
1106 1 . . . . . 4.58 1.8 5.27 1 1
1107 1 . . . . . 4.58 1.8 5.27 1 1
1108 1 . . . . . 3.98 1.8 4.58 1 1
1109 1 . . . . . 3.26 1.8 3.75 1 1
1110 1 . . . . . 3.98 1.8 4.58 1 1
1111 1 . . . . . 3.63 1.8 4.17 1 1
1112 1 . . . . . 4.02 1.8 4.62 1 1
1113 1 . . . . . 3.1 1.8 3.57 1 1
1114 1 . . . . . 3.1 1.8 3.57 1 1
1115 1 . . . . . 4.36 1.8 5.01 1 1
1116 1 . . . . . 5.26 1.8 6.05 1 1
1117 1 . . . . . 5.54 1.8 6.37 1 1
1118 1 . . . . . 4.42 1.8 5.08 1 1
1119 1 . . . . . 3.96 1.8 4.55 1 1
1120 1 . . . . . 2.99 1.8 3.44 1 1
1121 1 . . . . . 3.69 1.8 4.24 1 1
1122 1 . . . . . 4.74 1.8 5.45 1 1
1123 1 . . . . . 4.01 1.8 4.61 1 1
1124 1 . . . . . 3.65 1.8 4.2 1 1
1125 1 . . . . . 4.45 1.8 5.12 1 1
1126 1 . . . . . 3.54 1.8 4.07 1 1
1127 1 . . . . . 4.27 1.8 4.91 1 1
1128 1 . . . . . 5.09 1.8 5.85 1 1
1129 1 . . . . . 3.06 1.8 3.52 1 1
1130 1 . . . . . 3.14 1.8 3.61 1 1
1131 1 . . . . . 4.04 1.8 4.65 1 1
1132 1 . . . . . 4.61 1.8 5.3 1 1
1133 1 . . . . . 3.72 1.8 4.28 1 1
1134 1 . . . . . 3.55 1.8 4.08 1 1
1135 1 . . . . . 3.84 1.8 4.42 1 1
1136 1 . . . . . 3.84 1.8 4.42 1 1
1137 1 . . . . . 4.48 1.8 5.15 1 1
1138 1 . . . . . 5.65 1.8 6.5 1 1
1139 1 . . . . . 4.58 1.8 5.27 1 1
1140 1 . . . . . 4.13 1.8 4.75 1 1
1141 1 . . . . . 3.85 1.8 4.43 1 1
1142 1 . . . . . 5.81 1.8 6.68 1 1
1143 1 . . . . . 2.8 1.8 3.22 1 1
1144 1 . . . . . 4.37 1.8 5.03 1 1
1145 1 . . . . . 4.01 1.8 4.61 1 1
1146 1 . . . . . 4.2 1.8 4.83 1 1
1147 1 . . . . . 5.71 1.8 6.57 1 1
1148 1 . . . . . 4.96 1.8 5.7 1 1
1149 1 . . . . . 4.86 1.8 5.59 1 1
1150 1 . . . . . 3.96 1.8 4.55 1 1
1151 1 . . . . . 5.23 1.8 6.01 1 1
1152 1 . . . . . 4.21 1.8 4.84 1 1
1153 1 . . . . . 4.27 1.8 4.91 1 1
1154 1 . . . . . 4.75 1.8 5.46 1 1
1155 1 . . . . . 3.94 1.8 4.53 1 1
1156 1 . . . . . 4.92 1.8 5.66 1 1
1157 1 . . . . . 4.74 1.8 5.45 1 1
1158 1 . . . . . 2.97 1.8 3.42 1 1
1159 1 . . . . . 4.23 1.8 4.86 1 1
1160 1 . . . . . 3.72 1.8 4.28 1 1
1161 1 . . . . . 4.23 1.8 4.86 1 1
1162 1 . . . . . 3.89 1.8 4.47 1 1
1163 1 . . . . . 3.15 1.8 3.62 1 1
1164 1 . . . . . 3.89 1.8 4.47 1 1
1165 1 . . . . . 3.16 1.8 3.63 1 1
1166 1 . . . . . 4.54 1.8 5.22 1 1
1167 1 . . . . . 5.15 1.8 5.92 1 1
1168 1 . . . . . 4.38 1.8 5.04 1 1
1169 1 . . . . . 4.05 1.8 4.66 1 1
1170 1 . . . . . 3.95 1.8 4.54 1 1
1171 1 . . . . . 4.7 1.8 5.4 1 1
1172 1 . . . . . 5.04 1.8 5.8 1 1
1173 1 . . . . . 5.16 1.8 5.93 1 1
1174 1 . . . . . 4.51 1.8 5.19 1 1
1175 1 . . . . . 5.16 1.8 5.93 1 1
1176 1 . . . . . 3.76 1.8 4.32 1 1
1177 1 . . . . . 3.76 1.8 4.32 1 1
1178 1 . . . . . 5.0 1.8 5.75 1 1
1179 1 . . . . . 4.19 1.8 4.82 1 1
1180 1 . . . . . 3.44 1.8 3.96 1 1
1181 1 . . . . . 3.88 1.8 4.46 1 1
1182 1 . . . . . 5.12 1.8 5.89 1 1
1183 1 . . . . . 3.58 1.8 4.12 1 1
1184 1 . . . . . 6.0 1.8 6.9 1 1
1185 1 . . . . . 3.92 1.8 4.51 1 1
1186 1 . . . . . 4.38 1.8 5.04 1 1
1187 1 . . . . . 2.71 1.8 3.12 1 1
1188 1 . . . . . 3.73 1.8 4.29 1 1
1189 1 . . . . . 3.22 1.8 3.7 1 1
1190 1 . . . . . 5.61 1.8 6.45 1 1
1191 1 . . . . . 4.91 1.8 5.65 1 1
1192 1 . . . . . 3.25 1.8 3.74 1 1
1193 1 . . . . . 3.68 1.8 4.23 1 1
1194 1 . . . . . 3.68 1.8 4.23 1 1
1195 1 . . . . . 2.24 1.8 2.58 1 1
1196 1 . . . . . 5.02 1.8 5.77 1 1
1197 1 . . . . . 4.53 1.8 5.21 1 1
1198 1 . . . . . 4.86 1.8 5.59 1 1
1199 1 . . . . . 5.76 1.8 6.62 1 1
1200 1 . . . . . 3.08 1.8 3.54 1 1
1201 1 . . . . . 3.99 1.8 4.59 1 1
1202 1 . . . . . 3.69 1.8 4.24 1 1
1203 1 . . . . . 5.49 1.8 6.31 1 1
1204 1 . . . . . 3.88 1.8 4.46 1 1
1205 1 . . . . . 5.21 1.8 5.99 1 1
1206 1 . . . . . 4.47 1.8 5.14 1 1
1207 1 . . . . . 4.47 1.8 5.14 1 1
1208 1 . . . . . 4.33 1.8 4.98 1 1
1209 1 . . . . . 4.69 1.8 5.39 1 1
1210 1 . . . . . 3.85 1.8 4.43 1 1
1211 1 . . . . . 3.28 1.8 3.77 1 1
1212 1 . . . . . 4.55 1.8 5.23 1 1
1213 1 . . . . . 4.08 1.8 4.69 1 1
1214 1 . . . . . 3.69 1.8 4.24 1 1
1215 1 . . . . . 3.83 1.8 4.4 1 1
1216 1 . . . . . 4.09 1.8 4.7 1 1
1217 1 . . . . . 4.72 1.8 5.43 1 1
1218 1 . . . . . 3.83 1.8 4.4 1 1
1219 1 . . . . . 4.09 1.8 4.7 1 1
1220 1 . . . . . 4.72 1.8 5.43 1 1
1221 1 . . . . . 2.78 1.8 3.2 1 1
1222 1 . . . . . 3.84 1.8 4.42 1 1
1223 1 . . . . . 4.12 1.8 4.74 1 1
1224 1 . . . . . 3.54 1.8 4.07 1 1
1225 1 . . . . . 4.12 1.8 4.74 1 1
1226 1 . . . . . 3.37 1.8 3.88 1 1
1227 1 . . . . . 5.68 1.8 6.53 1 1
1228 1 . . . . . 5.29 1.8 6.08 1 1
1229 1 . . . . . 4.32 1.8 4.97 1 1
1230 1 . . . . . 5.77 1.8 6.64 1 1
1231 1 . . . . . 2.67 1.8 3.07 1 1
1232 1 . . . . . 4.0 1.8 4.6 1 1
1233 1 . . . . . 4.38 1.8 5.04 1 1
1234 1 . . . . . 3.32 1.8 3.82 1 1
1235 1 . . . . . 4.87 1.8 5.6 1 1
1236 1 . . . . . 4.18 1.8 4.81 1 1
1237 1 . . . . . 4.23 1.8 4.86 1 1
1238 1 . . . . . 3.45 1.8 3.97 1 1
1239 1 . . . . . 4.23 1.8 4.86 1 1
1240 1 . . . . . 2.65 1.8 3.05 1 1
1241 1 . . . . . 4.06 1.8 4.67 1 1
1242 1 . . . . . 3.44 1.8 3.96 1 1
1243 1 . . . . . 5.81 1.8 6.68 1 1
1244 1 . . . . . 2.58 1.8 2.97 1 1
1245 1 . . . . . 2.58 1.8 2.97 1 1
1246 1 . . . . . 5.26 1.8 6.05 1 1
1247 1 . . . . . 2.73 1.8 3.14 1 1
1248 1 . . . . . 4.11 1.8 4.73 1 1
1249 1 . . . . . 4.83 1.8 5.55 1 1
1250 1 . . . . . 4.83 1.8 5.55 1 1
1251 1 . . . . . 3.3 1.8 3.8 1 1
1252 1 . . . . . 3.78 1.8 4.35 1 1
1253 1 . . . . . 3.31 1.8 3.81 1 1
1254 1 . . . . . 3.44 1.8 3.96 1 1
1255 1 . . . . . 5.46 1.8 6.28 1 1
1256 1 . . . . . 3.41 1.8 3.92 1 1
1257 1 . . . . . 3.46 1.8 3.98 1 1
1258 1 . . . . . 4.57 1.8 5.26 1 1
1259 1 . . . . . 4.3 1.8 4.95 1 1
1260 1 . . . . . 3.66 1.8 4.21 1 1
1261 1 . . . . . 4.3 1.8 4.95 1 1
1262 1 . . . . . 4.65 1.8 5.35 1 1
1263 1 . . . . . 4.65 1.8 5.35 1 1
1264 1 . . . . . 4.86 1.8 5.59 1 1
1265 1 . . . . . 3.46 1.8 3.98 1 1
1266 1 . . . . . 4.81 1.8 5.53 1 1
1267 1 . . . . . 3.9 1.8 4.49 1 1
1268 1 . . . . . 4.08 1.8 4.69 1 1
1269 1 . . . . . 4.64 1.8 5.34 1 1
1270 1 . . . . . 4.01 1.8 4.61 1 1
1271 1 . . . . . 4.35 1.8 5.0 1 1
1272 1 . . . . . 5.39 1.8 6.2 1 1
1273 1 . . . . . 5.01 1.8 5.76 1 1
1274 1 . . . . . 4.85 1.8 5.58 1 1
1275 1 . . . . . 5.16 1.8 5.93 1 1
1276 1 . . . . . 4.19 1.8 4.82 1 1
1277 1 . . . . . 3.59 1.8 4.13 1 1
1278 1 . . . . . 2.94 1.8 3.38 1 1
1279 1 . . . . . 3.59 1.8 4.13 1 1
1280 1 . . . . . 3.83 1.8 4.4 1 1
1281 1 . . . . . 4.16 1.8 4.78 1 1
1282 1 . . . . . 3.12 1.8 3.59 1 1
1283 1 . . . . . 3.55 1.8 4.08 1 1
1284 1 . . . . . 3.91 1.8 4.5 1 1
1285 1 . . . . . 2.98 1.8 3.43 1 1
1286 1 . . . . . 3.26 1.8 3.75 1 1
1287 1 . . . . . 3.99 1.8 4.59 1 1
1288 1 . . . . . 4.18 1.8 4.81 1 1
1289 1 . . . . . 3.61 1.8 4.15 1 1
1290 1 . . . . . 4.18 1.8 4.81 1 1
1291 1 . . . . . 4.35 1.8 5.0 1 1
1292 1 . . . . . 5.17 1.8 5.95 1 1
1293 1 . . . . . 5.95 1.8 6.84 1 1
1294 1 . . . . . 2.85 1.8 3.28 1 1
1295 1 . . . . . 2.89 1.8 3.32 1 1
1296 1 . . . . . 2.5 1.8 2.88 1 1
1297 1 . . . . . 4.62 1.8 5.31 1 1
1298 1 . . . . . 5.28 1.8 6.07 1 1
1299 1 . . . . . 3.4 1.8 3.91 1 1
1300 1 . . . . . 3.46 1.8 3.98 1 1
1301 1 . . . . . 3.35 1.8 3.85 1 1
1302 1 . . . . . 4.01 1.8 4.61 1 1
1303 1 . . . . . 4.18 1.8 4.81 1 1
1304 1 . . . . . 3.46 1.8 3.98 1 1
1305 1 . . . . . 3.35 1.8 3.85 1 1
1306 1 . . . . . 4.01 1.8 4.61 1 1
1307 1 . . . . . 4.18 1.8 4.81 1 1
1308 1 . . . . . 4.91 1.8 5.65 1 1
1309 1 . . . . . 5.01 1.8 5.76 1 1
1310 1 . . . . . 6.0 1.8 6.9 1 1
1311 1 . . . . . 3.27 1.8 3.76 1 1
1312 1 . . . . . 4.49 1.8 5.16 1 1
1313 1 . . . . . 4.22 1.8 4.85 1 1
1314 1 . . . . . 3.97 1.8 4.57 1 1
1315 1 . . . . . 4.78 1.8 5.5 1 1
1316 1 . . . . . 2.75 1.8 3.16 1 1
1317 1 . . . . . 3.94 1.8 4.53 1 1
1318 1 . . . . . 3.97 1.8 4.57 1 1
1319 1 . . . . . 4.26 1.8 4.9 1 1
1320 1 . . . . . 3.73 1.8 4.29 1 1
1321 1 . . . . . 5.08 1.8 5.84 1 1
1322 1 . . . . . 4.69 1.8 5.39 1 1
1323 1 . . . . . 5.27 1.8 6.06 1 1
1324 1 . . . . . 5.33 1.8 6.13 1 1
1325 1 . . . . . 5.21 1.8 5.99 1 1
1326 1 . . . . . 4.37 1.8 5.03 1 1
1327 1 . . . . . 4.35 1.8 5.0 1 1
1328 1 . . . . . 4.97 1.8 5.72 1 1
1329 1 . . . . . 4.91 1.8 5.65 1 1
1330 1 . . . . . 3.53 1.8 4.06 1 1
1331 1 . . . . . 4.82 1.8 5.54 1 1
1332 1 . . . . . 6.0 1.8 6.9 1 1
1333 1 . . . . . 3.58 1.8 4.12 1 1
1334 1 . . . . . 3.06 1.8 3.52 1 1
1335 1 . . . . . 3.58 1.8 4.12 1 1
1336 1 . . . . . 3.65 1.8 4.2 1 1
1337 1 . . . . . 4.7 1.8 5.4 1 1
1338 1 . . . . . 5.49 1.8 6.31 1 1
1339 1 . . . . . 5.1 1.8 5.87 1 1
1340 1 . . . . . 3.79 1.8 4.36 1 1
1341 1 . . . . . 4.06 1.8 4.67 1 1
1342 1 . . . . . 4.06 1.8 4.67 1 1
1343 1 . . . . . 4.24 1.8 4.88 1 1
1344 1 . . . . . 4.19 1.8 4.82 1 1
1345 1 . . . . . 4.19 1.8 4.82 1 1
1346 1 . . . . . 4.13 1.8 4.75 1 1
1347 1 . . . . . 4.13 1.8 4.75 1 1
1348 1 . . . . . 4.13 1.8 4.75 1 1
1349 1 . . . . . 3.39 1.8 3.9 1 1
1350 1 . . . . . 4.13 1.8 4.75 1 1
1351 1 . . . . . 3.74 1.8 4.3 1 1
1352 1 . . . . . 3.78 1.8 4.35 1 1
1353 1 . . . . . 6.0 1.8 6.9 1 1
1354 1 . . . . . 3.82 1.8 4.39 1 1
1355 1 . . . . . 3.75 1.8 4.31 1 1
1356 1 . . . . . 3.23 1.8 3.71 1 1
1357 1 . . . . . 3.75 1.8 4.31 1 1
1358 1 . . . . . 3.53 1.8 4.06 1 1
1359 1 . . . . . 2.31 1.8 2.66 1 1
1360 1 . . . . . 3.33 1.8 3.83 1 1
1361 1 . . . . . 5.32 1.8 6.12 1 1
1362 1 . . . . . 5.61 1.8 6.45 1 1
1363 1 . . . . . 3.9 1.8 4.49 1 1
1364 1 . . . . . 3.9 1.8 4.49 1 1
1365 1 . . . . . 4.39 1.8 5.05 1 1
1366 1 . . . . . 5.15 1.8 5.92 1 1
1367 1 . . . . . 5.15 1.8 5.92 1 1
1368 1 . . . . . 4.02 1.8 4.62 1 1
1369 1 . . . . . 3.41 1.8 3.92 1 1
1370 1 . . . . . 4.02 1.8 4.62 1 1
1371 1 . . . . . 4.77 1.8 5.49 1 1
1372 1 . . . . . 4.77 1.8 5.49 1 1
1373 1 . . . . . 3.57 1.8 4.11 1 1
1374 1 . . . . . 5.81 1.8 6.68 1 1
1375 1 . . . . . 3.84 1.8 4.42 1 1
1376 1 . . . . . 3.37 1.8 3.88 1 1
1377 1 . . . . . 3.84 1.8 4.42 1 1
1378 1 . . . . . 4.21 1.8 4.84 1 1
1379 1 . . . . . 3.64 1.8 4.19 1 1
1380 1 . . . . . 4.21 1.8 4.84 1 1
1381 1 . . . . . 4.51 1.8 5.19 1 1
1382 1 . . . . . 3.85 1.8 4.43 1 1
1383 1 . . . . . 4.51 1.8 5.19 1 1
1384 1 . . . . . 4.1 1.8 4.72 1 1
1385 1 . . . . . 4.1 1.8 4.72 1 1
1386 1 . . . . . 3.73 1.8 4.29 1 1
1387 1 . . . . . 4.34 1.8 4.99 1 1
1388 1 . . . . . 4.34 1.8 4.99 1 1
1389 1 . . . . . 3.63 1.8 4.17 1 1
1390 1 . . . . . 3.63 1.8 4.17 1 1
1391 1 . . . . . 4.89 1.8 5.62 1 1
1392 1 . . . . . 4.24 1.8 4.88 1 1
1393 1 . . . . . 3.65 1.8 4.2 1 1
1394 1 . . . . . 4.24 1.8 4.88 1 1
1395 1 . . . . . 4.11 1.8 4.73 1 1
1396 1 . . . . . 4.61 1.8 5.3 1 1
1397 1 . . . . . 3.89 1.8 4.47 1 1
1398 1 . . . . . 3.72 1.8 4.28 1 1
1399 1 . . . . . 4.58 1.8 5.27 1 1
1400 1 . . . . . 3.61 1.8 4.15 1 1
1401 1 . . . . . 4.77 1.8 5.49 1 1
1402 1 . . . . . 3.87 1.8 4.45 1 1
1403 1 . . . . . 3.85 1.8 4.43 1 1
1404 1 . . . . . 2.36 1.8 2.71 1 1
1405 1 . . . . . 3.65 1.8 4.2 1 1
1406 1 . . . . . 3.41 1.8 3.92 1 1
1407 1 . . . . . 5.87 1.8 6.75 1 1
1408 1 . . . . . 5.01 1.8 5.76 1 1
1409 1 . . . . . 3.02 1.8 3.47 1 1
1410 1 . . . . . 5.46 1.8 6.28 1 1
1411 1 . . . . . 3.99 1.8 4.59 1 1
1412 1 . . . . . 2.87 1.8 3.3 1 1
1413 1 . . . . . 4.75 1.8 5.46 1 1
1414 1 . . . . . 4.51 1.8 5.19 1 1
1415 1 . . . . . 3.83 1.8 4.4 1 1
1416 1 . . . . . 3.92 1.8 4.51 1 1
1417 1 . . . . . 3.66 1.8 4.21 1 1
1418 1 . . . . . 4.94 1.8 5.68 1 1
1419 1 . . . . . 5.62 1.8 6.46 1 1
1420 1 . . . . . 4.23 1.8 4.86 1 1
1421 1 . . . . . 4.8 1.8 5.52 1 1
1422 1 . . . . . 5.03 1.8 5.78 1 1
1423 1 . . . . . 3.73 1.8 4.29 1 1
1424 1 . . . . . 3.27 1.8 3.76 1 1
1425 1 . . . . . 3.73 1.8 4.29 1 1
1426 1 . . . . . 4.17 1.8 4.8 1 1
1427 1 . . . . . 3.4 1.8 3.91 1 1
1428 1 . . . . . 4.17 1.8 4.8 1 1
1429 1 . . . . . 5.76 1.8 6.62 1 1
1430 1 . . . . . 4.86 1.8 5.59 1 1
1431 1 . . . . . 4.64 1.8 5.34 1 1
1432 1 . . . . . 4.02 1.8 4.62 1 1
1433 1 . . . . . 4.86 1.8 5.59 1 1
1434 1 . . . . . 4.11 1.8 4.73 1 1
1435 1 . . . . . 4.48 1.8 5.15 1 1
1436 1 . . . . . 2.67 1.8 3.07 1 1
1437 1 . . . . . 4.02 1.8 4.62 1 1
1438 1 . . . . . 5.81 1.8 6.68 1 1
1439 1 . . . . . 3.52 1.8 4.05 1 1
1440 1 . . . . . 3.52 1.8 4.05 1 1
1441 1 . . . . . 5.37 1.8 6.18 1 1
1442 1 . . . . . 5.37 1.8 6.18 1 1
1443 1 . . . . . 3.52 1.8 4.05 1 1
1444 1 . . . . . 3.52 1.8 4.05 1 1
1445 1 . . . . . 5.37 1.8 6.18 1 1
1446 1 . . . . . 5.37 1.8 6.18 1 1
1447 1 . . . . . 4.12 1.8 4.74 1 1
1448 1 . . . . . 3.63 1.8 4.17 1 1
1449 1 . . . . . 2.86 1.8 3.29 1 1
1450 1 . . . . . 3.63 1.8 4.17 1 1
1451 1 . . . . . 4.32 1.8 4.97 1 1
1452 1 . . . . . 5.08 1.8 5.84 1 1
1453 1 . . . . . 4.19 1.8 4.82 1 1
1454 1 . . . . . 4.98 1.8 5.73 1 1
1455 1 . . . . . 4.4 1.8 5.06 1 1
1456 1 . . . . . 5.02 1.8 5.77 1 1
1457 1 . . . . . 4.44 1.8 5.11 1 1
1458 1 . . . . . 5.3 1.8 6.1 1 1
1459 1 . . . . . 5.3 1.8 6.1 1 1
1460 1 . . . . . 4.08 1.8 4.69 1 1
1461 1 . . . . . 4.6 1.8 5.29 1 1
1462 1 . . . . . 5.81 1.8 6.68 1 1
1463 1 . . . . . 4.71 1.8 5.42 1 1
1464 1 . . . . . 5.33 1.8 6.13 1 1
1465 1 . . . . . 4.71 1.8 5.42 1 1
1466 1 . . . . . 5.33 1.8 6.13 1 1
1467 1 . . . . . 3.86 1.8 4.44 1 1
1468 1 . . . . . 4.74 1.8 5.45 1 1
1469 1 . . . . . 5.06 1.8 5.82 1 1
1470 1 . . . . . 4.19 1.8 4.82 1 1
1471 1 . . . . . 5.69 1.8 6.54 1 1
1472 1 . . . . . 5.81 1.8 6.68 1 1
1473 1 . . . . . 4.45 1.8 5.12 1 1
1474 1 . . . . . 4.81 1.8 5.53 1 1
1475 1 . . . . . 6.0 1.8 6.9 1 1
1476 1 . . . . . 4.45 1.8 5.12 1 1
1477 1 . . . . . 4.81 1.8 5.53 1 1
1478 1 . . . . . 6.0 1.8 6.9 1 1
1479 1 . . . . . 3.92 1.8 4.51 1 1
1480 1 . . . . . 4.67 1.8 5.37 1 1
1481 1 . . . . . 3.81 1.8 4.38 1 1
1482 1 . . . . . 4.05 1.8 4.66 1 1
1483 1 . . . . . 3.48 1.8 4.0 1 1
1484 1 . . . . . 3.68 1.8 4.23 1 1
1485 1 . . . . . 3.31 1.8 3.81 1 1
1486 1 . . . . . 4.94 1.8 5.68 1 1
1487 1 . . . . . 3.99 1.8 4.59 1 1
1488 1 . . . . . 4.18 1.8 4.81 1 1
1489 1 . . . . . 3.18 1.8 3.66 1 1
1490 1 . . . . . 4.29 1.8 4.93 1 1
1491 1 . . . . . 3.95 1.8 4.54 1 1
1492 1 . . . . . 3.85 1.8 4.43 1 1
1493 1 . . . . . 5.05 1.8 5.81 1 1
1494 1 . . . . . 6.0 1.8 6.9 1 1
1495 1 . . . . . 3.04 1.8 3.5 1 1
1496 1 . . . . . 5.35 1.8 6.15 1 1
1497 1 . . . . . 3.56 1.8 4.09 1 1
1498 1 . . . . . 5.07 1.8 5.83 1 1
1499 1 . . . . . 5.84 1.8 6.72 1 1
1500 1 . . . . . 3.13 1.8 3.6 1 1
1501 1 . . . . . 5.31 1.8 6.11 1 1
1502 1 . . . . . 5.68 1.8 6.53 1 1
1503 1 . . . . . 3.86 1.8 4.44 1 1
1504 1 . . . . . 3.93 1.8 4.52 1 1
1505 1 . . . . . 5.56 1.8 6.39 1 1
1506 1 . . . . . 5.98 1.8 6.88 1 1
1507 1 . . . . . 4.7 1.8 5.4 1 1
1508 1 . . . . . 4.05 1.8 4.66 1 1
1509 1 . . . . . 4.7 1.8 5.4 1 1
1510 1 . . . . . 4.95 1.8 5.69 1 1
1511 1 . . . . . 4.27 1.8 4.91 1 1
1512 1 . . . . . 5.84 1.8 6.72 1 1
1513 1 . . . . . 6.0 1.8 6.9 1 1
1514 1 . . . . . 6.0 1.8 6.9 1 1
1515 1 . . . . . 5.34 1.8 6.14 1 1
1516 1 . . . . . 4.66 1.8 5.36 1 1
1517 1 . . . . . 3.2 1.8 3.68 1 1
1518 1 . . . . . 4.43 1.8 5.09 1 1
1519 1 . . . . . 4.19 1.8 4.82 1 1
1520 1 . . . . . 3.3 1.8 3.8 1 1
1521 1 . . . . . 4.08 1.8 4.69 1 1
1522 1 . . . . . 5.7 1.8 6.56 1 1
1523 1 . . . . . 4.11 1.8 4.73 1 1
1524 1 . . . . . 3.26 1.8 3.75 1 1
1525 1 . . . . . 4.11 1.8 4.73 1 1
1526 1 . . . . . 4.58 1.8 5.27 1 1
1527 1 . . . . . 4.0 1.8 4.6 1 1
1528 1 . . . . . 5.31 1.8 6.11 1 1
1529 1 . . . . . 2.64 1.8 3.04 1 1
1530 1 . . . . . 3.34 1.8 3.84 1 1
1531 1 . . . . . 4.66 1.8 5.36 1 1
1532 1 . . . . . 4.63 1.8 5.32 1 1
1533 1 . . . . . 5.05 1.8 5.81 1 1
1534 1 . . . . . 4.45 1.8 5.12 1 1
1535 1 . . . . . 4.04 1.8 4.65 1 1
1536 1 . . . . . 3.5 1.8 4.03 1 1
1537 1 . . . . . 3.5 1.8 4.03 1 1
1538 1 . . . . . 4.72 1.8 5.43 1 1
1539 1 . . . . . 4.64 1.8 5.34 1 1
1540 1 . . . . . 3.77 1.8 4.34 1 1
1541 1 . . . . . 4.21 1.8 4.84 1 1
1542 1 . . . . . 5.08 1.8 5.84 1 1
1543 1 . . . . . 4.39 1.8 5.05 1 1
1544 1 . . . . . 4.85 1.8 5.58 1 1
1545 1 . . . . . 5.08 1.8 5.84 1 1
1546 1 . . . . . 4.39 1.8 5.05 1 1
1547 1 . . . . . 4.85 1.8 5.58 1 1
1548 1 . . . . . 4.07 1.8 4.68 1 1
1549 1 . . . . . 3.38 1.8 3.89 1 1
1550 1 . . . . . 4.07 1.8 4.68 1 1
1551 1 . . . . . 5.41 1.8 6.22 1 1
1552 1 . . . . . 4.99 1.8 5.74 1 1
1553 1 . . . . . 4.85 1.8 5.58 1 1
1554 1 . . . . . 4.24 1.8 4.88 1 1
1555 1 . . . . . 4.85 1.8 5.58 1 1
1556 1 . . . . . 3.93 1.8 4.52 1 1
1557 1 . . . . . 3.84 1.8 4.42 1 1
1558 1 . . . . . 3.22 1.8 3.7 1 1
1559 1 . . . . . 3.84 1.8 4.42 1 1
1560 1 . . . . . 2.9 1.8 3.34 1 1
1561 1 . . . . . 3.81 1.8 4.38 1 1
1562 1 . . . . . 4.56 1.8 5.24 1 1
1563 1 . . . . . 3.64 1.8 4.19 1 1
1564 1 . . . . . 3.36 1.8 3.86 1 1
1565 1 . . . . . 3.64 1.8 4.19 1 1
1566 1 . . . . . 3.36 1.8 3.86 1 1
1567 1 . . . . . 2.38 1.8 2.74 1 1
1568 1 . . . . . 5.0 1.8 5.75 1 1
1569 1 . . . . . 5.0 1.8 5.75 1 1
1570 1 . . . . . 3.59 1.8 4.13 1 1
1571 1 . . . . . 3.59 1.8 4.13 1 1
1572 1 . . . . . 5.36 1.8 6.16 1 1
1573 1 . . . . . 5.69 1.8 6.54 1 1
1574 1 . . . . . 5.65 1.8 6.5 1 1
1575 1 . . . . . 5.65 1.8 6.5 1 1
1576 1 . . . . . 3.76 1.8 4.32 1 1
1577 1 . . . . . 3.03 1.8 3.48 1 1
1578 1 . . . . . 3.76 1.8 4.32 1 1
1579 1 . . . . . 4.36 1.8 5.01 1 1
1580 1 . . . . . 3.17 1.8 3.65 1 1
1581 1 . . . . . 3.11 1.8 3.58 1 1
1582 1 . . . . . 3.95 1.8 4.54 1 1
1583 1 . . . . . 4.17 1.8 4.8 1 1
1584 1 . . . . . 2.81 1.8 3.23 1 1
1585 1 . . . . . 3.63 1.8 4.17 1 1
1586 1 . . . . . 5.09 1.8 5.85 1 1
1587 1 . . . . . 2.95 1.8 3.39 1 1
1588 1 . . . . . 4.72 1.8 5.43 1 1
1589 1 . . . . . 3.1 1.8 3.57 1 1
1590 1 . . . . . 3.1 1.8 3.57 1 1
1591 1 . . . . . 6.0 1.8 6.9 1 1
1592 1 . . . . . 4.66 1.8 5.36 1 1
1593 1 . . . . . 6.0 1.8 6.9 1 1
1594 1 . . . . . 6.0 1.8 6.9 1 1
1595 1 . . . . . 5.03 1.8 5.78 1 1
1596 1 . . . . . 4.31 1.8 4.96 1 1
1597 1 . . . . . 5.6 1.8 6.44 1 1
1598 1 . . . . . 3.97 1.8 4.57 1 1
1599 1 . . . . . 3.97 1.8 4.57 1 1
1600 1 . . . . . 5.67 1.8 6.52 1 1
1601 1 . . . . . 4.93 1.8 5.67 1 1
1602 1 . . . . . 5.25 1.8 6.04 1 1
1603 1 . . . . . 5.2 1.8 5.98 1 1
1604 1 . . . . . 3.29 1.8 3.78 1 1
1605 1 . . . . . 4.46 1.8 5.13 1 1
1606 1 . . . . . 6.0 1.8 6.9 1 1
1607 1 . . . . . 3.93 1.8 4.52 1 1
1608 1 . . . . . 6.0 1.8 6.9 1 1
1609 1 . . . . . 3.93 1.8 4.52 1 1
1610 1 . . . . . 4.0 1.8 4.6 1 1
1611 1 . . . . . 5.0 1.8 5.75 1 1
1612 1 . . . . . 3.98 1.8 4.58 1 1
1613 1 . . . . . 3.41 1.8 3.92 1 1
1614 1 . . . . . 3.98 1.8 4.58 1 1
1615 1 . . . . . 2.86 1.8 3.29 1 1
1616 1 . . . . . 3.6 1.8 4.14 1 1
1617 1 . . . . . 3.55 1.8 4.08 1 1
1618 1 . . . . . 4.69 1.8 5.39 1 1
1619 1 . . . . . 3.55 1.8 4.08 1 1
1620 1 . . . . . 4.69 1.8 5.39 1 1
1621 1 . . . . . 3.26 1.8 3.75 1 1
1622 1 . . . . . 3.26 1.8 3.75 1 1
1623 1 . . . . . 4.38 1.8 5.04 1 1
1624 1 . . . . . 5.0 1.8 5.75 1 1
1625 1 . . . . . 5.0 1.8 5.75 1 1
1626 1 . . . . . 3.32 1.8 3.82 1 1
1627 1 . . . . . 5.41 1.8 6.22 1 1
1628 1 . . . . . 4.7 1.8 5.4 1 1
1629 1 . . . . . 5.41 1.8 6.22 1 1
1630 1 . . . . . 3.94 1.8 4.53 1 1
1631 1 . . . . . 3.18 1.8 3.66 1 1
1632 1 . . . . . 3.94 1.8 4.53 1 1
1633 1 . . . . . 2.81 1.8 3.23 1 1
1634 1 . . . . . 3.9 1.8 4.49 1 1
1635 1 . . . . . 4.06 1.8 4.67 1 1
1636 1 . . . . . 3.01 1.8 3.46 1 1
1637 1 . . . . . 3.44 1.8 3.96 1 1
1638 1 . . . . . 4.3 1.8 4.95 1 1
1639 1 . . . . . 3.44 1.8 3.96 1 1
1640 1 . . . . . 4.3 1.8 4.95 1 1
1641 1 . . . . . 4.84 1.8 5.57 1 1
1642 1 . . . . . 4.63 1.8 5.32 1 1
1643 1 . . . . . 6.0 1.8 6.9 1 1
1644 1 . . . . . 3.65 1.8 4.2 1 1
1645 1 . . . . . 6.0 1.8 6.9 1 1
1646 1 . . . . . 6.0 1.8 6.9 1 1
1647 1 . . . . . 4.95 1.8 5.69 1 1
1648 1 . . . . . 4.17 1.8 4.8 1 1
1649 1 . . . . . 4.17 1.8 4.8 1 1
1650 1 . . . . . 3.98 1.8 4.58 1 1
1651 1 . . . . . 3.86 1.8 4.44 1 1
1652 1 . . . . . 3.14 1.8 3.61 1 1
1653 1 . . . . . 4.0 1.8 4.6 1 1
1654 1 . . . . . 3.01 1.8 3.46 1 1
1655 1 . . . . . 3.17 1.8 3.65 1 1
1656 1 . . . . . 3.89 1.8 4.47 1 1
1657 1 . . . . . 3.86 1.8 4.44 1 1
1658 1 . . . . . 6.0 1.8 6.9 1 1
1659 1 . . . . . 4.04 1.8 4.65 1 1
1660 1 . . . . . 4.62 1.8 5.31 1 1
1661 1 . . . . . 4.47 1.8 5.14 1 1
1662 1 . . . . . 3.77 1.8 4.34 1 1
1663 1 . . . . . 3.8 1.8 4.37 1 1
1664 1 . . . . . 5.18 1.8 5.96 1 1
1665 1 . . . . . 3.67 1.8 4.22 1 1
1666 1 . . . . . 4.9 1.8 5.64 1 1
1667 1 . . . . . 4.74 1.8 5.45 1 1
1668 1 . . . . . 3.73 1.8 4.29 1 1
1669 1 . . . . . 3.14 1.8 3.61 1 1
1670 1 . . . . . 6.0 1.8 6.9 1 1
1671 1 . . . . . 4.22 1.8 4.85 1 1
1672 1 . . . . . 4.59 1.8 5.28 1 1
1673 1 . . . . . 5.24 1.8 6.03 1 1
1674 1 . . . . . 4.11 1.8 4.73 1 1
1675 1 . . . . . 3.96 1.8 4.55 1 1
1676 1 . . . . . 5.54 1.8 6.37 1 1
1677 1 . . . . . 4.13 1.8 4.75 1 1
1678 1 . . . . . 4.13 1.8 4.75 1 1
1679 1 . . . . . 3.75 1.8 4.31 1 1
1680 1 . . . . . 4.24 1.8 4.88 1 1
1681 1 . . . . . 3.69 1.8 4.24 1 1
1682 1 . . . . . 3.95 1.8 4.54 1 1
1683 1 . . . . . 4.62 1.8 5.31 1 1
1684 1 . . . . . 4.43 1.8 5.09 1 1
1685 1 . . . . . 3.95 1.8 4.54 1 1
1686 1 . . . . . 5.54 1.8 6.37 1 1
1687 1 . . . . . 4.01 1.8 4.61 1 1
1688 1 . . . . . 4.35 1.8 5.0 1 1
1689 1 . . . . . 3.73 1.8 4.29 1 1
1690 1 . . . . . 3.15 1.8 3.62 1 1
1691 1 . . . . . 5.04 1.8 5.8 1 1
1692 1 . . . . . 4.57 1.8 5.26 1 1
1693 1 . . . . . 5.81 1.8 6.68 1 1
1694 1 . . . . . 4.34 1.8 4.99 1 1
1695 1 . . . . . 3.51 1.8 4.04 1 1
1696 1 . . . . . 4.32 1.8 4.97 1 1
1697 1 . . . . . 4.33 1.8 4.98 1 1
1698 1 . . . . . 2.76 1.8 3.17 1 1
1699 1 . . . . . 4.95 1.8 5.69 1 1
1700 1 . . . . . 4.81 1.8 5.53 1 1
1701 1 . . . . . 4.24 1.8 4.88 1 1
1702 1 . . . . . 4.58 1.8 5.27 1 1
1703 1 . . . . . 4.05 1.8 4.66 1 1
1704 1 . . . . . 5.42 1.8 6.23 1 1
1705 1 . . . . . 2.82 1.8 3.24 1 1
1706 1 . . . . . 4.3 1.8 4.95 1 1
1707 1 . . . . . 5.81 1.8 6.68 1 1
1708 1 . . . . . 3.38 1.8 3.89 1 1
1709 1 . . . . . 5.51 1.8 6.34 1 1
1710 1 . . . . . 4.26 1.8 4.9 1 1
1711 1 . . . . . 2.55 1.8 2.93 1 1
1712 1 . . . . . 3.16 1.8 3.63 1 1
1713 1 . . . . . 4.23 1.8 4.86 1 1
1714 1 . . . . . 4.83 1.8 5.55 1 1
1715 1 . . . . . 5.21 1.8 5.99 1 1
1716 1 . . . . . 4.26 1.8 4.9 1 1
1717 1 . . . . . 4.28 1.8 4.92 1 1
1718 1 . . . . . 3.97 1.8 4.57 1 1
1719 1 . . . . . 4.38 1.8 5.04 1 1
1720 1 . . . . . 3.96 1.8 4.55 1 1
1721 1 . . . . . 3.96 1.8 4.55 1 1
1722 1 . . . . . 4.99 1.8 5.74 1 1
1723 1 . . . . . 4.55 1.8 5.23 1 1
1724 1 . . . . . 3.35 1.8 3.85 1 1
1725 1 . . . . . 5.39 1.8 6.2 1 1
1726 1 . . . . . 5.26 1.8 6.05 1 1
1727 1 . . . . . 4.29 1.8 4.93 1 1
1728 1 . . . . . 3.76 1.8 4.32 1 1
1729 1 . . . . . 4.6 1.8 5.29 1 1
1730 1 . . . . . 4.08 1.8 4.69 1 1
1731 1 . . . . . 3.73 1.8 4.29 1 1
1732 1 . . . . . 5.81 1.8 6.68 1 1
1733 1 . . . . . 3.64 1.8 4.19 1 1
1734 1 . . . . . 4.5 1.8 5.18 1 1
1735 1 . . . . . 4.5 1.8 5.18 1 1
1736 1 . . . . . 3.77 1.8 4.34 1 1
1737 1 . . . . . 4.03 1.8 4.63 1 1
1738 1 . . . . . 4.64 1.8 5.34 1 1
1739 1 . . . . . 4.01 1.8 4.61 1 1
1740 1 . . . . . 4.64 1.8 5.34 1 1
1741 1 . . . . . 6.5 1.8 7.48 1 1
1742 1 . . . . . 4.04 1.8 4.65 1 1
1743 1 . . . . . 4.21 1.8 4.84 1 1
1744 1 . . . . . 4.09 1.8 4.7 1 1
1745 1 . . . . . 4.51 1.8 5.19 1 1
1746 1 . . . . . 3.96 1.8 4.55 1 1
1747 1 . . . . . 4.17 1.8 4.8 1 1
1748 1 . . . . . 3.64 1.8 4.19 1 1
1749 1 . . . . . 4.17 1.8 4.8 1 1
1750 1 . . . . . 3.43 1.8 3.94 1 1
1751 1 . . . . . 3.01 1.8 3.46 1 1
1752 1 . . . . . 4.19 1.8 4.82 1 1
1753 1 . . . . . 4.99 1.8 5.74 1 1
1754 1 . . . . . 3.14 1.8 3.61 1 1
1755 1 . . . . . 4.3 1.8 4.95 1 1
1756 1 . . . . . 5.09 1.8 5.85 1 1
1757 1 . . . . . 4.98 1.8 5.73 1 1
1758 1 . . . . . 3.33 1.8 3.83 1 1
1759 1 . . . . . 2.4 1.8 2.76 1 1
1760 1 . . . . . 5.17 1.8 5.95 1 1
1761 1 . . . . . 5.1 1.8 5.87 1 1
1762 1 . . . . . 4.18 1.8 4.81 1 1
1763 1 . . . . . 3.6 1.8 4.14 1 1
1764 1 . . . . . 3.47 1.8 3.99 1 1
1765 1 . . . . . 4.72 1.8 5.43 1 1
1766 1 . . . . . 4.07 1.8 4.68 1 1
1767 1 . . . . . 4.05 1.8 4.66 1 1
1768 1 . . . . . 2.96 1.8 3.4 1 1
1769 1 . . . . . 4.45 1.8 5.12 1 1
1770 1 . . . . . 4.85 1.8 5.58 1 1
1771 1 . . . . . 5.2 1.8 5.98 1 1
1772 1 . . . . . 4.85 1.8 5.58 1 1
1773 1 . . . . . 5.2 1.8 5.98 1 1
1774 1 . . . . . 3.54 1.8 4.07 1 1
1775 1 . . . . . 4.44 1.8 5.11 1 1
1776 1 . . . . . 5.44 1.8 6.26 1 1
1777 1 . . . . . 5.59 1.8 6.43 1 1
1778 1 . . . . . 6.0 1.8 6.9 1 1
1779 1 . . . . . 5.22 1.8 6.0 1 1
1780 1 . . . . . 6.0 1.8 6.9 1 1
1781 1 . . . . . 5.07 1.8 5.83 1 1
1782 1 . . . . . 3.57 1.8 4.11 1 1
1783 1 . . . . . 6.0 1.8 6.9 1 1
1784 1 . . . . . 3.81 1.8 4.38 1 1
1785 1 . . . . . 3.81 1.8 4.38 1 1
1786 1 . . . . . 4.38 1.8 5.04 1 1
1787 1 . . . . . 4.27 1.8 4.91 1 1
1788 1 . . . . . 3.17 1.8 3.65 1 1
1789 1 . . . . . 5.36 1.8 6.16 1 1
1790 1 . . . . . 5.64 1.8 6.49 1 1
1791 1 . . . . . 4.31 1.8 4.96 1 1
1792 1 . . . . . 3.01 1.8 3.46 1 1
1793 1 . . . . . 4.1 1.8 4.72 1 1
1794 1 . . . . . 4.65 1.8 5.35 1 1
1795 1 . . . . . 3.6 1.8 4.14 1 1
1796 1 . . . . . 5.36 1.8 6.16 1 1
1797 1 . . . . . 3.6 1.8 4.14 1 1
1798 1 . . . . . 5.36 1.8 6.16 1 1
1799 1 . . . . . 3.76 1.8 4.32 1 1
1800 1 . . . . . 4.22 1.8 4.85 1 1
1801 1 . . . . . 4.2 1.8 4.83 1 1
1802 1 . . . . . 3.91 1.8 4.5 1 1
1803 1 . . . . . 3.37 1.8 3.88 1 1
1804 1 . . . . . 4.23 1.8 4.86 1 1
1805 1 . . . . . 3.85 1.8 4.43 1 1
1806 1 . . . . . 4.52 1.8 5.2 1 1
1807 1 . . . . . 6.0 1.8 6.9 1 1
1808 1 . . . . . 3.16 1.8 3.63 1 1
1809 1 . . . . . 4.77 1.8 5.49 1 1
1810 1 . . . . . 7.0 1.8 8.05 1 1
1811 1 . . . . . 5.9 1.8 6.79 1 1
1812 1 . . . . . 5.16 1.8 5.93 1 1
1813 1 . . . . . 5.9 1.8 6.79 1 1
1814 1 . . . . . 5.07 1.8 5.83 1 1
1815 1 . . . . . 4.71 1.8 5.42 1 1
1816 1 . . . . . 5.28 1.8 6.07 1 1
1817 1 . . . . . 5.3 1.8 6.1 1 1
1818 1 . . . . . 3.91 1.8 4.5 1 1
1819 1 . . . . . 4.34 1.8 4.99 1 1
1820 1 . . . . . 4.82 1.8 5.54 1 1
1821 1 . . . . . 4.26 1.8 4.9 1 1
1822 1 . . . . . 4.45 1.8 5.12 1 1
1823 1 . . . . . 5.43 1.8 6.24 1 1
1824 1 . . . . . 5.46 1.8 6.28 1 1
1825 1 . . . . . 3.98 1.8 4.58 1 1
1826 1 . . . . . 5.81 1.8 6.68 1 1
1827 1 . . . . . 6.0 1.8 6.9 1 1
1828 1 . . . . . 6.0 1.8 6.9 1 1
1829 1 . . . . . 4.79 1.8 5.51 1 1
1830 1 . . . . . 4.21 1.8 4.84 1 1
1831 1 . . . . . 4.79 1.8 5.51 1 1
1832 1 . . . . . 4.09 1.8 4.7 1 1
1833 1 . . . . . 3.75 1.8 4.31 1 1
1834 1 . . . . . 3.64 1.8 4.19 1 1
1835 1 . . . . . 6.0 1.8 6.9 1 1
1836 1 . . . . . 3.79 1.8 4.36 1 1
1837 1 . . . . . 3.79 1.8 4.36 1 1
1838 1 . . . . . 4.78 1.8 5.5 1 1
1839 1 . . . . . 6.0 1.8 6.9 1 1
1840 1 . . . . . 4.11 1.8 4.73 1 1
1841 1 . . . . . 4.89 1.8 5.62 1 1
1842 1 . . . . . 4.7 1.8 5.4 1 1
1843 1 . . . . . 3.48 1.8 4.0 1 1
1844 1 . . . . . 4.06 1.8 4.67 1 1
1845 1 . . . . . 4.06 1.8 4.67 1 1
1846 1 . . . . . 3.17 1.8 3.65 1 1
1847 1 . . . . . 4.98 1.8 5.73 1 1
1848 1 . . . . . 4.95 1.8 5.69 1 1
1849 1 . . . . . 4.91 1.8 5.65 1 1
1850 1 . . . . . 4.67 1.8 5.37 1 1
1851 1 . . . . . 4.06 1.8 4.67 1 1
1852 1 . . . . . 4.67 1.8 5.37 1 1
1853 1 . . . . . 5.09 1.8 5.85 1 1
1854 1 . . . . . 4.53 1.8 5.21 1 1
1855 1 . . . . . 3.68 1.8 4.23 1 1
1856 1 . . . . . 4.61 1.8 5.3 1 1
1857 1 . . . . . 5.39 1.8 6.2 1 1
1858 1 . . . . . 5.39 1.8 6.2 1 1
1859 1 . . . . . 4.89 1.8 5.62 1 1
1860 1 . . . . . 3.63 1.8 4.17 1 1
1861 1 . . . . . 4.26 1.8 4.9 1 1
1862 1 . . . . . 3.64 1.8 4.19 1 1
1863 1 . . . . . 4.26 1.8 4.9 1 1
1864 1 . . . . . 5.4 1.8 6.21 1 1
1865 1 . . . . . 5.21 1.8 5.99 1 1
1866 1 . . . . . 4.38 1.8 5.04 1 1
1867 1 . . . . . 3.58 1.8 4.12 1 1
1868 1 . . . . . 5.23 1.8 6.01 1 1
1869 1 . . . . . 5.09 1.8 5.85 1 1
1870 1 . . . . . 4.59 1.8 5.28 1 1
1871 1 . . . . . 4.62 1.8 5.31 1 1
1872 1 . . . . . 3.6 1.8 4.14 1 1
1873 1 . . . . . 4.65 1.8 5.35 1 1
1874 1 . . . . . 3.55 1.8 4.08 1 1
1875 1 . . . . . 5.51 1.8 6.34 1 1
1876 1 . . . . . 5.17 1.8 5.95 1 1
1877 1 . . . . . 4.18 1.8 4.81 1 1
1878 1 . . . . . 4.18 1.8 4.81 1 1
1879 1 . . . . . 4.04 1.8 4.65 1 1
1880 1 . . . . . 3.93 1.8 4.52 1 1
1881 1 . . . . . 3.31 1.8 3.81 1 1
1882 1 . . . . . 5.24 1.8 6.03 1 1
1883 1 . . . . . 3.79 1.8 4.36 1 1
1884 1 . . . . . 4.55 1.8 5.23 1 1
1885 1 . . . . . 3.35 1.8 3.85 1 1
1886 1 . . . . . 5.81 1.8 6.68 1 1
1887 1 . . . . . 3.39 1.8 3.9 1 1
1888 1 . . . . . 4.27 1.8 4.91 1 1
1889 1 . . . . . 3.67 1.8 4.22 1 1
1890 1 . . . . . 4.27 1.8 4.91 1 1
1891 1 . . . . . 3.55 1.8 4.08 1 1
1892 1 . . . . . 3.7 1.8 4.26 1 1
1893 1 . . . . . 5.16 1.8 5.93 1 1
1894 1 . . . . . 4.96 1.8 5.7 1 1
1895 1 . . . . . 4.19 1.8 4.82 1 1
1896 1 . . . . . 4.96 1.8 5.7 1 1
1897 1 . . . . . 4.92 1.8 5.66 1 1
1898 1 . . . . . 4.25 1.8 4.89 1 1
1899 1 . . . . . 4.92 1.8 5.66 1 1
1900 1 . . . . . 4.61 1.8 5.3 1 1
1901 1 . . . . . 4.88 1.8 5.61 1 1
1902 1 . . . . . 4.46 1.8 5.13 1 1
1903 1 . . . . . 4.82 1.8 5.54 1 1
1904 1 . . . . . 4.38 1.8 5.04 1 1
1905 1 . . . . . 6.0 1.8 6.9 1 1
1906 1 . . . . . 4.05 1.8 4.66 1 1
1907 1 . . . . . 3.47 1.8 3.99 1 1
1908 1 . . . . . 4.05 1.8 4.66 1 1
1909 1 . . . . . 5.06 1.8 5.82 1 1
1910 1 . . . . . 3.44 1.8 3.96 1 1
1911 1 . . . . . 2.72 1.8 3.13 1 1
1912 1 . . . . . 4.07 1.8 4.68 1 1
1913 1 . . . . . 4.48 1.8 5.15 1 1
1914 1 . . . . . 5.76 1.8 6.62 1 1
1915 1 . . . . . 5.33 1.8 6.13 1 1
1916 1 . . . . . 4.25 1.8 4.89 1 1
1917 1 . . . . . 4.08 1.8 4.69 1 1
1918 1 . . . . . 3.26 1.8 3.75 1 1
1919 1 . . . . . 4.24 1.8 4.88 1 1
1920 1 . . . . . 5.25 1.8 6.04 1 1
1921 1 . . . . . 3.71 1.8 4.27 1 1
1922 1 . . . . . 4.93 1.8 5.67 1 1
1923 1 . . . . . 3.1 1.8 3.57 1 1
1924 1 . . . . . 4.3 1.8 4.95 1 1
1925 1 . . . . . 3.91 1.8 4.5 1 1
1926 1 . . . . . 6.5 1.8 7.48 1 1
1927 1 . . . . . 3.22 1.8 3.7 1 1
1928 1 . . . . . 4.7 1.8 5.4 1 1
1929 1 . . . . . 5.84 1.8 6.72 1 1
1930 1 . . . . . 5.23 1.8 6.01 1 1
1931 1 . . . . . 4.15 1.8 4.77 1 1
1932 1 . . . . . 3.56 1.8 4.09 1 1
1933 1 . . . . . 4.15 1.8 4.77 1 1
1934 1 . . . . . 4.83 1.8 5.55 1 1
1935 1 . . . . . 4.13 1.8 4.75 1 1
1936 1 . . . . . 4.83 1.8 5.55 1 1
1937 1 . . . . . 3.78 1.8 4.35 1 1
1938 1 . . . . . 3.73 1.8 4.29 1 1
1939 1 . . . . . 4.85 1.8 5.58 1 1
1940 1 . . . . . 4.22 1.8 4.85 1 1
1941 1 . . . . . 3.67 1.8 4.22 1 1
1942 1 . . . . . 4.22 1.8 4.85 1 1
1943 1 . . . . . 4.53 1.8 5.21 1 1
1944 1 . . . . . 5.81 1.8 6.68 1 1
1945 1 . . . . . 6.0 1.8 6.9 1 1
1946 1 . . . . . 2.34 1.8 2.69 1 1
1947 1 . . . . . 4.49 1.8 5.16 1 1
1948 1 . . . . . 5.52 1.8 6.35 1 1
1949 1 . . . . . 4.44 1.8 5.11 1 1
1950 1 . . . . . 4.44 1.8 5.11 1 1
1951 1 . . . . . 5.78 1.8 6.65 1 1
1952 1 . . . . . 4.44 1.8 5.11 1 1
1953 1 . . . . . 4.47 1.8 5.14 1 1
1954 1 . . . . . 4.39 1.8 5.05 1 1
1955 1 . . . . . 5.09 1.8 5.85 1 1
1956 1 . . . . . 5.29 1.8 6.08 1 1
1957 1 . . . . . 5.01 1.8 5.76 1 1
1958 1 . . . . . 5.26 1.8 6.05 1 1
1959 1 . . . . . 4.09 1.8 4.7 1 1
1960 1 . . . . . 4.95 1.8 5.69 1 1
1961 1 . . . . . 4.22 1.8 4.85 1 1
1962 1 . . . . . 3.61 1.8 4.15 1 1
1963 1 . . . . . 4.22 1.8 4.85 1 1
1964 1 . . . . . 4.22 1.8 4.85 1 1
1965 1 . . . . . 3.72 1.8 4.28 1 1
1966 1 . . . . . 5.08 1.8 5.84 1 1
1967 1 . . . . . 2.74 1.8 3.15 1 1
1968 1 . . . . . 3.98 1.8 4.58 1 1
1969 1 . . . . . 4.06 1.8 4.67 1 1
1970 1 . . . . . 3.23 1.8 3.71 1 1
1971 1 . . . . . 3.97 1.8 4.57 1 1
1972 1 . . . . . 3.87 1.8 4.45 1 1
1973 1 . . . . . 3.21 1.8 3.69 1 1
1974 1 . . . . . 3.87 1.8 4.45 1 1
1975 1 . . . . . 4.71 1.8 5.42 1 1
1976 1 . . . . . 4.55 1.8 5.23 1 1
1977 1 . . . . . 4.0 1.8 4.6 1 1
1978 1 . . . . . 4.55 1.8 5.23 1 1
1979 1 . . . . . 4.23 1.8 4.86 1 1
1980 1 . . . . . 4.36 1.8 5.01 1 1
1981 1 . . . . . 5.37 1.8 6.18 1 1
1982 1 . . . . . 3.99 1.8 4.59 1 1
1983 1 . . . . . 3.39 1.8 3.9 1 1
1984 1 . . . . . 3.99 1.8 4.59 1 1
1985 1 . . . . . 4.24 1.8 4.88 1 1
1986 1 . . . . . 4.43 1.8 5.09 1 1
1987 1 . . . . . 4.0 1.8 4.6 1 1
1988 1 . . . . . 5.77 1.8 6.64 1 1
1989 1 . . . . . 2.86 1.8 3.29 1 1
1990 1 . . . . . 3.91 1.8 4.5 1 1
1991 1 . . . . . 3.23 1.8 3.71 1 1
1992 1 . . . . . 5.61 1.8 6.45 1 1
1993 1 . . . . . 5.05 1.8 5.81 1 1
1994 1 . . . . . 5.43 1.8 6.24 1 1
1995 1 . . . . . 3.33 1.8 3.83 1 1
1996 1 . . . . . 4.46 1.8 5.13 1 1
1997 1 . . . . . 3.79 1.8 4.36 1 1
1998 1 . . . . . 3.33 1.8 3.83 1 1
1999 1 . . . . . 4.46 1.8 5.13 1 1
2000 1 . . . . . 3.79 1.8 4.36 1 1
2001 1 . . . . . 4.91 1.8 5.65 1 1
2002 1 . . . . . 5.31 1.8 6.11 1 1
2003 1 . . . . . 4.22 1.8 4.85 1 1
2004 1 . . . . . 5.5 1.8 6.33 1 1
2005 1 . . . . . 5.09 1.8 5.85 1 1
2006 1 . . . . . 5.09 1.8 5.85 1 1
2007 1 . . . . . 3.46 1.8 3.98 1 1
2008 1 . . . . . 3.46 1.8 3.98 1 1
2009 1 . . . . . 4.25 1.8 4.89 1 1
2010 1 . . . . . 3.63 1.8 4.17 1 1
2011 1 . . . . . 5.01 1.8 5.76 1 1
2012 1 . . . . . 5.77 1.8 6.64 1 1
2013 1 . . . . . 3.93 1.8 4.52 1 1
2014 1 . . . . . 4.79 1.8 5.51 1 1
2015 1 . . . . . 4.98 1.8 5.73 1 1
2016 1 . . . . . 3.86 1.8 4.44 1 1
2017 1 . . . . . 4.22 1.8 4.85 1 1
2018 1 . . . . . 4.06 1.8 4.67 1 1
2019 1 . . . . . 3.85 1.8 4.43 1 1
2020 1 . . . . . 4.64 1.8 5.34 1 1
2021 1 . . . . . 4.48 1.8 5.15 1 1
2022 1 . . . . . 4.75 1.8 5.46 1 1
2023 1 . . . . . 5.98 1.8 6.88 1 1
2024 1 . . . . . 3.49 1.8 4.01 1 1
2025 1 . . . . . 5.61 1.8 6.45 1 1
2026 1 . . . . . 4.38 1.8 5.04 1 1
2027 1 . . . . . 4.06 1.8 4.67 1 1
2028 1 . . . . . 4.91 1.8 5.65 1 1
2029 1 . . . . . 4.99 1.8 5.74 1 1
2030 1 . . . . . 4.06 1.8 4.67 1 1
2031 1 . . . . . 4.91 1.8 5.65 1 1
2032 1 . . . . . 4.99 1.8 5.74 1 1
2033 1 . . . . . 5.36 1.8 6.16 1 1
2034 1 . . . . . 6.0 1.8 6.9 1 1
2035 1 . . . . . 4.3 1.8 4.95 1 1
2036 1 . . . . . 5.29 1.8 6.08 1 1
2037 1 . . . . . 5.16 1.8 5.93 1 1
2038 1 . . . . . 4.52 1.8 5.2 1 1
2039 1 . . . . . 3.65 1.8 4.2 1 1
2040 1 . . . . . 3.79 1.8 4.36 1 1
2041 1 . . . . . 3.11 1.8 3.58 1 1
2042 1 . . . . . 4.05 1.8 4.66 1 1
2043 1 . . . . . 4.55 1.8 5.23 1 1
2044 1 . . . . . 4.36 1.8 5.01 1 1
2045 1 . . . . . 4.02 1.8 4.62 1 1
2046 1 . . . . . 3.99 1.8 4.59 1 1
2047 1 . . . . . 4.89 1.8 5.62 1 1
2048 1 . . . . . 5.93 1.8 6.82 1 1
2049 1 . . . . . 4.52 1.8 5.2 1 1
2050 1 . . . . . 4.88 1.8 5.61 1 1
2051 1 . . . . . 4.16 1.8 4.78 1 1
2052 1 . . . . . 3.67 1.8 4.22 1 1
2053 1 . . . . . 3.75 1.8 4.31 1 1
2054 1 . . . . . 3.75 1.8 4.31 1 1
2055 1 . . . . . 4.95 1.8 5.69 1 1
2056 1 . . . . . 4.64 1.8 5.34 1 1
2057 1 . . . . . 5.03 1.8 5.78 1 1
2058 1 . . . . . 4.42 1.8 5.08 1 1
2059 1 . . . . . 3.99 1.8 4.59 1 1
2060 1 . . . . . 5.14 1.8 5.91 1 1
2061 1 . . . . . 3.09 1.8 3.55 1 1
2062 1 . . . . . 3.42 1.8 3.93 1 1
2063 1 . . . . . 5.21 1.8 5.99 1 1
2064 1 . . . . . 4.86 1.8 5.59 1 1
2065 1 . . . . . 4.98 1.8 5.73 1 1
2066 1 . . . . . 4.73 1.8 5.44 1 1
2067 1 . . . . . 3.97 1.8 4.57 1 1
2068 1 . . . . . 3.48 1.8 4.0 1 1
2069 1 . . . . . 3.97 1.8 4.57 1 1
2070 1 . . . . . 4.24 1.8 4.88 1 1
2071 1 . . . . . 3.37 1.8 3.88 1 1
2072 1 . . . . . 4.3 1.8 4.95 1 1
2073 1 . . . . . 4.94 1.8 5.68 1 1
2074 1 . . . . . 3.93 1.8 4.52 1 1
2075 1 . . . . . 5.18 1.8 5.96 1 1
2076 1 . . . . . 4.4 1.8 5.06 1 1
2077 1 . . . . . 5.18 1.8 5.96 1 1
2078 1 . . . . . 3.8 1.8 4.37 1 1
2079 1 . . . . . 3.64 1.8 4.19 1 1
2080 1 . . . . . 2.99 1.8 3.44 1 1
2081 1 . . . . . 3.81 1.8 4.38 1 1
2082 1 . . . . . 3.54 1.8 4.07 1 1
2083 1 . . . . . 4.9 1.8 5.64 1 1
2084 1 . . . . . 3.59 1.8 4.13 1 1
2085 1 . . . . . 3.81 1.8 4.38 1 1
2086 1 . . . . . 3.81 1.8 4.38 1 1
2087 1 . . . . . 3.22 1.8 3.7 1 1
2088 1 . . . . . 4.89 1.8 5.62 1 1
2089 1 . . . . . 3.94 1.8 4.53 1 1
2090 1 . . . . . 3.47 1.8 3.99 1 1
2091 1 . . . . . 4.36 1.8 5.01 1 1
2092 1 . . . . . 4.63 1.8 5.32 1 1
2093 1 . . . . . 3.57 1.8 4.11 1 1
2094 1 . . . . . 3.52 1.8 4.05 1 1
2095 1 . . . . . 2.55 1.8 2.93 1 1
2096 1 . . . . . 4.49 1.8 5.16 1 1
2097 1 . . . . . 3.03 1.8 3.48 1 1
2098 1 . . . . . 4.86 1.8 5.59 1 1
2099 1 . . . . . 4.08 1.8 4.69 1 1
2100 1 . . . . . 4.06 1.8 4.67 1 1
2101 1 . . . . . 4.96 1.8 5.7 1 1
2102 1 . . . . . 4.38 1.8 5.04 1 1
2103 1 . . . . . 4.5 1.8 5.18 1 1
2104 1 . . . . . 6.0 1.8 6.9 1 1
2105 1 . . . . . 3.0 1.8 3.45 1 1
2106 1 . . . . . 3.75 1.8 4.31 1 1
2107 1 . . . . . 3.13 1.8 3.6 1 1
2108 1 . . . . . 3.75 1.8 4.31 1 1
2109 1 . . . . . 4.14 1.8 4.76 1 1
2110 1 . . . . . 4.15 1.8 4.77 1 1
2111 1 . . . . . 3.68 1.8 4.23 1 1
2112 1 . . . . . 3.67 1.8 4.22 1 1
2113 1 . . . . . 4.77 1.8 5.49 1 1
2114 1 . . . . . 3.94 1.8 4.53 1 1
2115 1 . . . . . 3.32 1.8 3.82 1 1
2116 1 . . . . . 4.17 1.8 4.8 1 1
2117 1 . . . . . 4.69 1.8 5.39 1 1
2118 1 . . . . . 4.0 1.8 4.6 1 1
2119 1 . . . . . 3.67 1.8 4.22 1 1
2120 1 . . . . . 4.27 1.8 4.91 1 1
2121 1 . . . . . 3.74 1.8 4.3 1 1
2122 1 . . . . . 4.7 1.8 5.4 1 1
2123 1 . . . . . 3.02 1.8 3.47 1 1
2124 1 . . . . . 3.81 1.8 4.38 1 1
2125 1 . . . . . 4.71 1.8 5.42 1 1
2126 1 . . . . . 4.65 1.8 5.35 1 1
2127 1 . . . . . 5.55 1.8 6.38 1 1
2128 1 . . . . . 5.07 1.8 5.83 1 1
2129 1 . . . . . 3.86 1.8 4.44 1 1
2130 1 . . . . . 4.37 1.8 5.03 1 1
2131 1 . . . . . 4.37 1.8 5.03 1 1
2132 1 . . . . . 5.38 1.8 6.19 1 1
2133 1 . . . . . 5.54 1.8 6.37 1 1
2134 1 . . . . . 4.07 1.8 4.68 1 1
2135 1 . . . . . 5.05 1.8 5.81 1 1
2136 1 . . . . . 5.34 1.8 6.14 1 1
2137 1 . . . . . 3.6 1.8 4.14 1 1
2138 1 . . . . . 3.72 1.8 4.28 1 1
2139 1 . . . . . 5.7 1.8 6.56 1 1
2140 1 . . . . . 4.42 1.8 5.08 1 1
2141 1 . . . . . 5.02 1.8 5.77 1 1
2142 1 . . . . . 5.14 1.8 5.91 1 1
2143 1 . . . . . 6.0 1.8 6.9 1 1
2144 1 . . . . . 4.19 1.8 4.82 1 1
2145 1 . . . . . 4.56 1.8 5.24 1 1
2146 1 . . . . . 5.1 1.8 5.87 1 1
2147 1 . . . . . 3.97 1.8 4.57 1 1
2148 1 . . . . . 3.79 1.8 4.36 1 1
2149 1 . . . . . 3.49 1.8 4.01 1 1
2150 1 . . . . . 5.86 1.8 6.74 1 1
2151 1 . . . . . 6.0 1.8 6.9 1 1
2152 1 . . . . . 4.47 1.8 5.14 1 1
2153 1 . . . . . 4.77 1.8 5.49 1 1
2154 1 . . . . . 4.82 1.8 5.54 1 1
2155 1 . . . . . 4.99 1.8 5.74 1 1
2156 1 . . . . . 5.38 1.8 6.19 1 1
2157 1 . . . . . 3.68 1.8 4.23 1 1
2158 1 . . . . . 3.68 1.8 4.23 1 1
2159 1 . . . . . 3.69 1.8 4.24 1 1
2160 1 . . . . . 5.1 1.8 5.87 1 1
2161 1 . . . . . 4.73 1.8 5.44 1 1
2162 1 . . . . . 4.38 1.8 5.04 1 1
2163 1 . . . . . 4.86 1.8 5.59 1 1
2164 1 . . . . . 4.69 1.8 5.39 1 1
2165 1 . . . . . 4.6 1.8 5.29 1 1
2166 1 . . . . . 4.79 1.8 5.51 1 1
2167 1 . . . . . 5.81 1.8 6.68 1 1
2168 1 . . . . . 3.91 1.8 4.5 1 1
2169 1 . . . . . 3.91 1.8 4.5 1 1
2170 1 . . . . . 2.83 1.8 3.25 1 1
2171 1 . . . . . 4.2 1.8 4.83 1 1
2172 1 . . . . . 3.84 1.8 4.42 1 1
2173 1 . . . . . 3.26 1.8 3.75 1 1
2174 1 . . . . . 3.84 1.8 4.42 1 1
2175 1 . . . . . 3.42 1.8 3.93 1 1
2176 1 . . . . . 4.67 1.8 5.37 1 1
2177 1 . . . . . 4.8 1.8 5.52 1 1
2178 1 . . . . . 4.81 1.8 5.53 1 1
2179 1 . . . . . 4.0 1.8 4.6 1 1
2180 1 . . . . . 4.96 1.8 5.7 1 1
2181 1 . . . . . 3.93 1.8 4.52 1 1
2182 1 . . . . . 3.12 1.8 3.59 1 1
2183 1 . . . . . 3.93 1.8 4.52 1 1
2184 1 . . . . . 5.22 1.8 6.0 1 1
2185 1 . . . . . 3.89 1.8 4.47 1 1
2186 1 . . . . . 2.92 1.8 3.36 1 1
2187 1 . . . . . 4.37 1.8 5.03 1 1
2188 1 . . . . . 2.58 1.8 2.97 1 1
2189 1 . . . . . 3.42 1.8 3.93 1 1
2190 1 . . . . . 3.73 1.8 4.29 1 1
2191 1 . . . . . 4.86 1.8 5.59 1 1
2192 1 . . . . . 2.55 1.8 2.93 1 1
2193 1 . . . . . 2.55 1.8 2.93 1 1
2194 1 . . . . . 3.58 1.8 4.12 1 1
2195 1 . . . . . 3.04 1.8 3.5 1 1
2196 1 . . . . . 3.58 1.8 4.12 1 1
2197 1 . . . . . 5.65 1.8 6.5 1 1
2198 1 . . . . . 5.31 1.8 6.11 1 1
2199 1 . . . . . 5.62 1.8 6.46 1 1
2200 1 . . . . . 3.37 1.8 3.88 1 1
2201 1 . . . . . 3.98 1.8 4.58 1 1
2202 1 . . . . . 3.22 1.8 3.7 1 1
2203 1 . . . . . 3.32 1.8 3.82 1 1
2204 1 . . . . . 4.09 1.8 4.7 1 1
2205 1 . . . . . 4.71 1.8 5.42 1 1
2206 1 . . . . . 3.52 1.8 4.05 1 1
2207 1 . . . . . 3.23 1.8 3.71 1 1
2208 1 . . . . . 4.67 1.8 5.37 1 1
2209 1 . . . . . 4.3 1.8 4.95 1 1
2210 1 . . . . . 4.11 1.8 4.73 1 1
2211 1 . . . . . 4.11 1.8 4.73 1 1
2212 1 . . . . . 4.92 1.8 5.66 1 1
2213 1 . . . . . 4.89 1.8 5.62 1 1
2214 1 . . . . . 5.14 1.8 5.91 1 1
2215 1 . . . . . 5.58 1.8 6.42 1 1
2216 1 . . . . . 3.76 1.8 4.32 1 1
2217 1 . . . . . 4.08 1.8 4.69 1 1
2218 1 . . . . . 4.59 1.8 5.28 1 1
2219 1 . . . . . 4.81 1.8 5.53 1 1
2220 1 . . . . . 5.11 1.8 5.88 1 1
2221 1 . . . . . 3.49 1.8 4.01 1 1
2222 1 . . . . . 4.07 1.8 4.68 1 1
2223 1 . . . . . 4.33 1.8 4.98 1 1
2224 1 . . . . . 4.05 1.8 4.66 1 1
2225 1 . . . . . 3.65 1.8 4.2 1 1
2226 1 . . . . . 4.17 1.8 4.8 1 1
2227 1 . . . . . 3.49 1.8 4.01 1 1
2228 1 . . . . . 4.49 1.8 5.16 1 1
2229 1 . . . . . 5.06 1.8 5.82 1 1
2230 1 . . . . . 3.74 1.8 4.3 1 1
2231 1 . . . . . 4.19 1.8 4.82 1 1
2232 1 . . . . . 4.1 1.8 4.72 1 1
2233 1 . . . . . 4.05 1.8 4.66 1 1
2234 1 . . . . . 4.83 1.8 5.55 1 1
2235 1 . . . . . 4.88 1.8 5.61 1 1
2236 1 . . . . . 4.69 1.8 5.39 1 1
2237 1 . . . . . 3.97 1.8 4.57 1 1
2238 1 . . . . . 4.47 1.8 5.14 1 1
2239 1 . . . . . 3.68 1.8 4.23 1 1
2240 1 . . . . . 5.09 1.8 5.85 1 1
2241 1 . . . . . 4.96 1.8 5.7 1 1
2242 1 . . . . . 4.31 1.8 4.96 1 1
2243 1 . . . . . 4.29 1.8 4.93 1 1
2244 1 . . . . . 3.68 1.8 4.23 1 1
2245 1 . . . . . 4.29 1.8 4.93 1 1
2246 1 . . . . . 4.16 1.8 4.78 1 1
2247 1 . . . . . 4.6 1.8 5.29 1 1
2248 1 . . . . . 4.21 1.8 4.84 1 1
2249 1 . . . . . 4.62 1.8 5.31 1 1
2250 1 . . . . . 4.78 1.8 5.5 1 1
2251 1 . . . . . 4.93 1.8 5.67 1 1
2252 1 . . . . . 4.31 1.8 4.96 1 1
2253 1 . . . . . 4.93 1.8 5.67 1 1
2254 1 . . . . . 4.53 1.8 5.21 1 1
2255 1 . . . . . 3.72 1.8 4.28 1 1
2256 1 . . . . . 4.29 1.8 4.93 1 1
2257 1 . . . . . 5.66 1.8 6.51 1 1
2258 1 . . . . . 4.71 1.8 5.42 1 1
2259 1 . . . . . 4.77 1.8 5.49 1 1
2260 1 . . . . . 4.7 1.8 5.4 1 1
2261 1 . . . . . 5.81 1.8 6.68 1 1
2262 1 . . . . . 4.15 1.8 4.77 1 1
2263 1 . . . . . 5.17 1.8 5.95 1 1
2264 1 . . . . . 4.13 1.8 4.75 1 1
2265 1 . . . . . 4.34 1.8 4.99 1 1
2266 1 . . . . . 4.91 1.8 5.65 1 1
2267 1 . . . . . 4.49 1.8 5.16 1 1
2268 1 . . . . . 4.85 1.8 5.58 1 1
2269 1 . . . . . 3.77 1.8 4.34 1 1
2270 1 . . . . . 4.44 1.8 5.11 1 1
2271 1 . . . . . 5.05 1.8 5.81 1 1
2272 1 . . . . . 4.48 1.8 5.15 1 1
2273 1 . . . . . 2.94 1.8 3.38 1 1
2274 1 . . . . . 3.71 1.8 4.27 1 1
2275 1 . . . . . 4.59 1.8 5.28 1 1
2276 1 . . . . . 4.86 1.8 5.59 1 1
2277 1 . . . . . 5.03 1.8 5.78 1 1
2278 1 . . . . . 4.49 1.8 5.16 1 1
2279 1 . . . . . 4.05 1.8 4.66 1 1
2280 1 . . . . . 4.6 1.8 5.29 1 1
2281 1 . . . . . 3.34 1.8 3.84 1 1
2282 1 . . . . . 4.46 1.8 5.13 1 1
2283 1 . . . . . 5.08 1.8 5.84 1 1
2284 1 . . . . . 3.93 1.8 4.52 1 1
2285 1 . . . . . 4.92 1.8 5.66 1 1
2286 1 . . . . . 3.59 1.8 4.13 1 1
2287 1 . . . . . 3.59 1.8 4.13 1 1
2288 1 . . . . . 3.94 1.8 4.53 1 1
2289 1 . . . . . 3.19 1.8 3.67 1 1
2290 1 . . . . . 3.94 1.8 4.53 1 1
2291 1 . . . . . 3.57 1.8 4.11 1 1
2292 1 . . . . . 4.69 1.8 5.39 1 1
2293 1 . . . . . 3.39 1.8 3.9 1 1
2294 1 . . . . . 2.93 1.8 3.37 1 1
2295 1 . . . . . 3.39 1.8 3.9 1 1
2296 1 . . . . . 4.46 1.8 5.13 1 1
2297 1 . . . . . 2.3 1.8 2.64 1 1
2298 1 . . . . . 3.52 1.8 4.05 1 1
2299 1 . . . . . 4.21 1.8 4.84 1 1
2300 1 . . . . . 4.23 1.8 4.86 1 1
2301 1 . . . . . 4.23 1.8 4.86 1 1
2302 1 . . . . . 5.42 1.8 6.23 1 1
2303 1 . . . . . 5.42 1.8 6.23 1 1
2304 1 . . . . . 3.35 1.8 3.85 1 1
2305 1 . . . . . 4.09 1.8 4.7 1 1
2306 1 . . . . . 3.82 1.8 4.39 1 1
2307 1 . . . . . 3.12 1.8 3.59 1 1
2308 1 . . . . . 3.4 1.8 3.91 1 1
2309 1 . . . . . 3.98 1.8 4.58 1 1
2310 1 . . . . . 5.1 1.8 5.87 1 1
2311 1 . . . . . 3.93 1.8 4.52 1 1
2312 1 . . . . . 2.93 1.8 3.37 1 1
2313 1 . . . . . 6.0 1.8 6.9 1 1
2314 1 . . . . . 3.96 1.8 4.55 1 1
2315 1 . . . . . 4.48 1.8 5.15 1 1
2316 1 . . . . . 3.74 1.8 4.3 1 1
2317 1 . . . . . 3.43 1.8 3.94 1 1
2318 1 . . . . . 4.76 1.8 5.47 1 1
2319 1 . . . . . 4.41 1.8 5.07 1 1
2320 1 . . . . . 4.0 1.8 4.6 1 1
2321 1 . . . . . 3.43 1.8 3.94 1 1
2322 1 . . . . . 4.76 1.8 5.47 1 1
2323 1 . . . . . 4.41 1.8 5.07 1 1
2324 1 . . . . . 4.0 1.8 4.6 1 1
2325 1 . . . . . 5.01 1.8 5.76 1 1
2326 1 . . . . . 5.81 1.8 6.68 1 1
2327 1 . . . . . 5.77 1.8 6.64 1 1
2328 1 . . . . . 4.05 1.8 4.66 1 1
2329 1 . . . . . 3.33 1.8 3.83 1 1
2330 1 . . . . . 4.96 1.8 5.7 1 1
2331 1 . . . . . 5.05 1.8 5.81 1 1
2332 1 . . . . . 3.21 1.8 3.69 1 1
2333 1 . . . . . 4.66 1.8 5.36 1 1
2334 1 . . . . . 3.74 1.8 4.3 1 1
2335 1 . . . . . 3.21 1.8 3.69 1 1
2336 1 . . . . . 3.74 1.8 4.3 1 1
2337 1 . . . . . 3.68 1.8 4.23 1 1
2338 1 . . . . . 5.35 1.8 6.15 1 1
2339 1 . . . . . 4.88 1.8 5.61 1 1
2340 1 . . . . . 3.86 1.8 4.44 1 1
2341 1 . . . . . 3.97 1.8 4.57 1 1
2342 1 . . . . . 3.99 1.8 4.59 1 1
2343 1 . . . . . 4.41 1.8 5.07 1 1
2344 1 . . . . . 4.72 1.8 5.43 1 1
2345 1 . . . . . 5.17 1.8 5.95 1 1
2346 1 . . . . . 4.72 1.8 5.43 1 1
2347 1 . . . . . 5.17 1.8 5.95 1 1
2348 1 . . . . . 4.68 1.8 5.38 1 1
2349 1 . . . . . 5.15 1.8 5.92 1 1
2350 1 . . . . . 4.03 1.8 4.63 1 1
2351 1 . . . . . 4.68 1.8 5.38 1 1
2352 1 . . . . . 5.02 1.8 5.77 1 1
2353 1 . . . . . 5.3 1.8 6.1 1 1
2354 1 . . . . . 5.03 1.8 5.78 1 1
2355 1 . . . . . 3.71 1.8 4.27 1 1
2356 1 . . . . . 4.8 1.8 5.52 1 1
2357 1 . . . . . 3.07 1.8 3.53 1 1
2358 1 . . . . . 3.87 1.8 4.45 1 1
2359 1 . . . . . 3.71 1.8 4.27 1 1
2360 1 . . . . . 4.3 1.8 4.95 1 1
2361 1 . . . . . 4.39 1.8 5.05 1 1
2362 1 . . . . . 3.96 1.8 4.55 1 1
2363 1 . . . . . 4.38 1.8 5.04 1 1
2364 1 . . . . . 4.35 1.8 5.0 1 1
2365 1 . . . . . 4.49 1.8 5.16 1 1
2366 1 . . . . . 5.81 1.8 6.68 1 1
2367 1 . . . . . 3.61 1.8 4.15 1 1
2368 1 . . . . . 3.91 1.8 4.5 1 1
2369 1 . . . . . 4.6 1.8 5.29 1 1
2370 1 . . . . . 4.8 1.8 5.52 1 1
2371 1 . . . . . 4.82 1.8 5.54 1 1
2372 1 . . . . . 4.68 1.8 5.38 1 1
2373 1 . . . . . 5.31 1.8 6.11 1 1
2374 1 . . . . . 5.69 1.8 6.54 1 1
2375 1 . . . . . 4.09 1.8 4.7 1 1
2376 1 . . . . . 5.67 1.8 6.52 1 1
2377 1 . . . . . 4.19 1.8 4.82 1 1
2378 1 . . . . . 5.35 1.8 6.15 1 1
2379 1 . . . . . 4.91 1.8 5.65 1 1
2380 1 . . . . . 4.27 1.8 4.91 1 1
2381 1 . . . . . 4.76 1.8 5.47 1 1
2382 1 . . . . . 4.9 1.8 5.64 1 1
2383 1 . . . . . 4.76 1.8 5.47 1 1
2384 1 . . . . . 4.9 1.8 5.64 1 1
2385 1 . . . . . 3.86 1.8 4.44 1 1
2386 1 . . . . . 3.92 1.8 4.51 1 1
2387 1 . . . . . 3.14 1.8 3.61 1 1
2388 1 . . . . . 4.28 1.8 4.92 1 1
2389 1 . . . . . 4.42 1.8 5.08 1 1
2390 1 . . . . . 4.63 1.8 5.32 1 1
2391 1 . . . . . 4.92 1.8 5.66 1 1
2392 1 . . . . . 4.84 1.8 5.57 1 1
2393 1 . . . . . 3.54 1.8 4.07 1 1
2394 1 . . . . . 4.1 1.8 4.72 1 1
2395 1 . . . . . 5.19 1.8 5.97 1 1
2396 1 . . . . . 3.65 1.8 4.2 1 1
2397 1 . . . . . 3.95 1.8 4.54 1 1
2398 1 . . . . . 5.31 1.8 6.11 1 1
2399 1 . . . . . 3.32 1.8 3.82 1 1
2400 1 . . . . . 5.09 1.8 5.85 1 1
2401 1 . . . . . 4.43 1.8 5.09 1 1
2402 1 . . . . . 6.0 1.8 6.9 1 1
2403 1 . . . . . 4.73 1.8 5.44 1 1
2404 1 . . . . . 3.81 1.8 4.38 1 1
2405 1 . . . . . 3.67 1.8 4.22 1 1
2406 1 . . . . . 3.91 1.8 4.5 1 1
2407 1 . . . . . 3.9 1.8 4.49 1 1
2408 1 . . . . . 4.07 1.8 4.68 1 1
2409 1 . . . . . 3.62 1.8 4.16 1 1
2410 1 . . . . . 4.78 1.8 5.5 1 1
2411 1 . . . . . 3.32 1.8 3.82 1 1
2412 1 . . . . . 3.53 1.8 4.06 1 1
2413 1 . . . . . 4.48 1.8 5.15 1 1
2414 1 . . . . . 4.54 1.8 5.22 1 1
2415 1 . . . . . 4.67 1.8 5.37 1 1
2416 1 . . . . . 4.16 1.8 4.78 1 1
2417 1 . . . . . 4.7 1.8 5.4 1 1
2418 1 . . . . . 3.9 1.8 4.49 1 1
2419 1 . . . . . 4.25 1.8 4.89 1 1
2420 1 . . . . . 4.61 1.8 5.3 1 1
2421 1 . . . . . 5.04 1.8 5.8 1 1
2422 1 . . . . . 5.04 1.8 5.8 1 1
2423 1 . . . . . 4.47 1.8 5.14 1 1
2424 1 . . . . . 4.41 1.8 5.07 1 1
2425 1 . . . . . 3.61 1.8 4.15 1 1
2426 1 . . . . . 4.28 1.8 4.92 1 1
2427 1 . . . . . 5.15 1.8 5.92 1 1
2428 1 . . . . . 3.18 1.8 3.66 1 1
2429 1 . . . . . 4.14 1.8 4.76 1 1
2430 1 . . . . . 4.87 1.8 5.6 1 1
2431 1 . . . . . 4.51 1.8 5.19 1 1
2432 1 . . . . . 4.18 1.8 4.81 1 1
2433 1 . . . . . 5.6 1.8 6.44 1 1
2434 1 . . . . . 4.61 1.8 5.3 1 1
2435 1 . . . . . 4.61 1.8 5.3 1 1
2436 1 . . . . . 4.12 1.8 4.74 1 1
2437 1 . . . . . 5.1 1.8 5.87 1 1
2438 1 . . . . . 4.31 1.8 4.96 1 1
2439 1 . . . . . 4.75 1.8 5.46 1 1
2440 1 . . . . . 4.98 1.8 5.73 1 1
2441 1 . . . . . 4.59 1.8 5.28 1 1
2442 1 . . . . . 4.4 1.8 5.06 1 1
2443 1 . . . . . 4.18 1.8 4.81 1 1
2444 1 . . . . . 4.18 1.8 4.81 1 1
2445 1 . . . . . 4.52 1.8 5.2 1 1
2446 1 . . . . . 4.13 1.8 4.75 1 1
2447 1 . . . . . 5.09 1.8 5.85 1 1
2448 1 . . . . . 4.83 1.8 5.55 1 1
2449 1 . . . . . 5.39 1.8 6.2 1 1
2450 1 . . . . . 5.63 1.8 6.47 1 1
2451 1 . . . . . 5.63 1.8 6.47 1 1
2452 1 . . . . . 3.93 1.8 4.52 1 1
2453 1 . . . . . 3.56 1.8 4.09 1 1
2454 1 . . . . . 4.06 1.8 4.67 1 1
2455 1 . . . . . 4.92 1.8 5.66 1 1
2456 1 . . . . . 4.92 1.8 5.66 1 1
2457 1 . . . . . 3.18 1.8 3.66 1 1
2458 1 . . . . . 4.02 1.8 4.62 1 1
2459 1 . . . . . 4.48 1.8 5.15 1 1
2460 1 . . . . . 3.29 1.8 3.78 1 1
2461 1 . . . . . 3.29 1.8 3.78 1 1
2462 1 . . . . . 5.02 1.8 5.77 1 1
2463 1 . . . . . 5.18 1.8 5.96 1 1
2464 1 . . . . . 4.53 1.8 5.21 1 1
2465 1 . . . . . 3.52 1.8 4.05 1 1
2466 1 . . . . . 4.58 1.8 5.27 1 1
2467 1 . . . . . 4.31 1.8 4.96 1 1
2468 1 . . . . . 3.4 1.8 3.91 1 1
2469 1 . . . . . 3.33 1.8 3.83 1 1
2470 1 . . . . . 5.13 1.8 5.9 1 1
2471 1 . . . . . 4.89 1.8 5.62 1 1
2472 1 . . . . . 4.81 1.8 5.53 1 1
2473 1 . . . . . 3.86 1.8 4.44 1 1
2474 1 . . . . . 2.97 1.8 3.42 1 1
2475 1 . . . . . 3.91 1.8 4.5 1 1
2476 1 . . . . . 4.77 1.8 5.49 1 1
2477 1 . . . . . 3.08 1.8 3.54 1 1
2478 1 . . . . . 5.65 1.8 6.5 1 1
2479 1 . . . . . 4.46 1.8 5.13 1 1
2480 1 . . . . . 3.47 1.8 3.99 1 1
2481 1 . . . . . 5.32 1.8 6.12 1 1
2482 1 . . . . . 3.97 1.8 4.57 1 1
2483 1 . . . . . 4.06 1.8 4.67 1 1
2484 1 . . . . . 3.93 1.8 4.52 1 1
2485 1 . . . . . 3.37 1.8 3.88 1 1
2486 1 . . . . . 4.89 1.8 5.62 1 1
2487 1 . . . . . 4.02 1.8 4.62 1 1
2488 1 . . . . . 5.29 1.8 6.08 1 1
2489 1 . . . . . 4.29 1.8 4.93 1 1
2490 1 . . . . . 4.18 1.8 4.81 1 1
2491 1 . . . . . 3.64 1.8 4.19 1 1
2492 1 . . . . . 4.18 1.8 4.81 1 1
2493 1 . . . . . 4.69 1.8 5.39 1 1
2494 1 . . . . . 4.47 1.8 5.14 1 1
2495 1 . . . . . 3.7 1.8 4.26 1 1
2496 1 . . . . . 2.95 1.8 3.39 1 1
2497 1 . . . . . 2.33 1.8 2.68 1 1
2498 1 . . . . . 3.63 1.8 4.17 1 1
2499 1 . . . . . 5.39 1.8 6.2 1 1
2500 1 . . . . . 4.23 1.8 4.86 1 1
2501 1 . . . . . 4.23 1.8 4.86 1 1
2502 1 . . . . . 4.17 1.8 4.8 1 1
2503 1 . . . . . 4.83 1.8 5.55 1 1
2504 1 . . . . . 4.83 1.8 5.55 1 1
2505 1 . . . . . 4.6 1.8 5.29 1 1
2506 1 . . . . . 5.18 1.8 5.96 1 1
2507 1 . . . . . 5.69 1.8 6.54 1 1
2508 1 . . . . . 4.03 1.8 4.63 1 1
2509 1 . . . . . 4.03 1.8 4.63 1 1
2510 1 . . . . . 4.18 1.8 4.81 1 1
2511 1 . . . . . 3.56 1.8 4.09 1 1
2512 1 . . . . . 2.97 1.8 3.42 1 1
2513 1 . . . . . 3.87 1.8 4.45 1 1
2514 1 . . . . . 4.87 1.8 5.6 1 1
2515 1 . . . . . 4.43 1.8 5.09 1 1
2516 1 . . . . . 4.43 1.8 5.09 1 1
2517 1 . . . . . 4.09 1.8 4.7 1 1
2518 1 . . . . . 4.81 1.8 5.53 1 1
2519 1 . . . . . 7.0 1.8 8.05 1 1
2520 1 . . . . . 7.0 1.8 8.05 1 1
2521 1 . . . . . 3.19 1.8 3.67 1 1
2522 1 . . . . . 4.47 1.8 5.14 1 1
2523 1 . . . . . 4.6 1.8 5.29 1 1
2524 1 . . . . . 4.35 1.8 5.0 1 1
2525 1 . . . . . 3.94 1.8 4.53 1 1
2526 1 . . . . . 3.56 1.8 4.09 1 1
2527 1 . . . . . 3.02 1.8 3.47 1 1
2528 1 . . . . . 3.1 1.8 3.57 1 1
2529 1 . . . . . 2.4 1.8 2.76 1 1
2530 1 . . . . . 3.86 1.8 4.44 1 1
2531 1 . . . . . 4.76 1.8 5.47 1 1
2532 1 . . . . . 5.72 1.8 6.58 1 1
2533 1 . . . . . 4.38 1.8 5.04 1 1
2534 1 . . . . . 6.0 1.8 6.9 1 1
2535 1 . . . . . 6.0 1.8 6.9 1 1
2536 1 . . . . . 4.31 1.8 4.96 1 1
2537 1 . . . . . 6.0 1.8 6.9 1 1
2538 1 . . . . . 6.0 1.8 6.9 1 1
2539 1 . . . . . 4.5 1.8 5.18 1 1
2540 1 . . . . . 6.0 1.8 6.9 1 1
2541 1 . . . . . 5.24 1.8 6.03 1 1
2542 1 . . . . . 5.05 1.8 5.81 1 1
2543 1 . . . . . 6.0 1.8 6.9 1 1
2544 1 . . . . . 4.63 1.8 5.32 1 1
2545 1 . . . . . 4.17 1.8 4.8 1 1
2546 1 . . . . . 3.61 1.8 4.15 1 1
2547 1 . . . . . 4.17 1.8 4.8 1 1
2548 1 . . . . . 4.3 1.8 4.95 1 1
2549 1 . . . . . 3.51 1.8 4.04 1 1
2550 1 . . . . . 3.4 1.8 3.91 1 1
2551 1 . . . . . 4.44 1.8 5.11 1 1
2552 1 . . . . . 5.69 1.8 6.54 1 1
2553 1 . . . . . 4.78 1.8 5.5 1 1
2554 1 . . . . . 4.64 1.8 5.34 1 1
2555 1 . . . . . 3.28 1.8 3.77 1 1
2556 1 . . . . . 6.0 1.8 6.9 1 1
2557 1 . . . . . 6.0 1.8 6.9 1 1
2558 1 . . . . . 3.84 1.8 4.42 1 1
2559 1 . . . . . 4.41 1.8 5.07 1 1
2560 1 . . . . . 3.98 1.8 4.58 1 1
2561 1 . . . . . 4.23 1.8 4.86 1 1
2562 1 . . . . . 3.03 1.8 3.48 1 1
2563 1 . . . . . 4.23 1.8 4.86 1 1
2564 1 . . . . . 4.74 1.8 5.45 1 1
2565 1 . . . . . 3.46 1.8 3.98 1 1
2566 1 . . . . . 2.99 1.8 3.44 1 1
2567 1 . . . . . 3.46 1.8 3.98 1 1
2568 1 . . . . . 3.55 1.8 4.08 1 1
2569 1 . . . . . 5.41 1.8 6.22 1 1
2570 1 . . . . . 4.17 1.8 4.8 1 1
2571 1 . . . . . 6.0 1.8 6.9 1 1
2572 1 . . . . . 5.5 1.8 6.33 1 1
2573 1 . . . . . 4.02 1.8 4.62 1 1
2574 1 . . . . . 4.69 1.8 5.39 1 1
2575 1 . . . . . 6.0 1.8 6.9 1 1
2576 1 . . . . . 6.0 1.8 6.9 1 1
2577 1 . . . . . 4.69 1.8 5.39 1 1
2578 1 . . . . . 6.0 1.8 6.9 1 1
2579 1 . . . . . 6.0 1.8 6.9 1 1
2580 1 . . . . . 3.86 1.8 4.44 1 1
2581 1 . . . . . 3.86 1.8 4.44 1 1
2582 1 . . . . . 4.82 1.8 5.54 1 1
2583 1 . . . . . 2.87 1.8 3.3 1 1
2584 1 . . . . . 5.81 1.8 6.68 1 1
2585 1 . . . . . 6.0 1.8 6.9 1 1
2586 1 . . . . . 3.9 1.8 4.49 1 1
2587 1 . . . . . 4.56 1.8 5.24 1 1
2588 1 . . . . . 4.56 1.8 5.24 1 1
2589 1 . . . . . 3.57 1.8 4.11 1 1
2590 1 . . . . . 2.94 1.8 3.38 1 1
2591 1 . . . . . 3.57 1.8 4.11 1 1
2592 1 . . . . . 4.22 1.8 4.85 1 1
2593 1 . . . . . 4.16 1.8 4.78 1 1
2594 1 . . . . . 3.3 1.8 3.8 1 1
2595 1 . . . . . 4.81 1.8 5.53 1 1
2596 1 . . . . . 4.09 1.8 4.7 1 1
2597 1 . . . . . 2.89 1.8 3.32 1 1
2598 1 . . . . . 3.73 1.8 4.29 1 1
2599 1 . . . . . 2.72 1.8 3.13 1 1
2600 1 . . . . . 2.84 1.8 3.27 1 1
2601 1 . . . . . 2.52 1.8 2.9 1 1
2602 1 . . . . . 5.12 1.8 5.89 1 1
2603 1 . . . . . 3.28 1.8 3.77 1 1
2604 1 . . . . . 3.27 1.8 3.76 1 1
2605 1 . . . . . 3.95 1.8 4.54 1 1
2606 1 . . . . . 3.28 1.8 3.77 1 1
2607 1 . . . . . 3.27 1.8 3.76 1 1
2608 1 . . . . . 3.95 1.8 4.54 1 1
2609 1 . . . . . 6.0 1.8 6.9 1 1
2610 1 . . . . . 4.66 1.8 5.36 1 1
2611 1 . . . . . 4.93 1.8 5.67 1 1
2612 1 . . . . . 3.29 1.8 3.78 1 1
2613 1 . . . . . 4.14 1.8 4.76 1 1
2614 1 . . . . . 3.6 1.8 4.14 1 1
2615 1 . . . . . 4.14 1.8 4.76 1 1
2616 1 . . . . . 4.06 1.8 4.67 1 1
2617 1 . . . . . 3.48 1.8 4.0 1 1
2618 1 . . . . . 4.06 1.8 4.67 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLY C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -165.2 -25.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LYS N 84.0 187.59999 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 LYS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -137.9 -66.99999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 VAL N 93.9 173.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 LYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -141.6 -100.69999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLU N 111.7 151.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 VAL C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -140.7 -87.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 VAL N 116.49999 162.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 GLU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -137.2 -97.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 GLN N 108.299995 150.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 VAL C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -126.4 -61.1 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 VAL N 103.7 143.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 GLN C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -134.9 -94.09999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 LYS N 99.6 139.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 VAL C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -133.8 -82.1 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ILE N 106.8 148.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 LYS C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -141.6 -94.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 THR N 106.8 146.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 ILE C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -130.6 -83.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 CYS N 104.7 154.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 THR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -167.0 -114.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ASN N 106.8 197.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 16 GLY C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -140.4 -91.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 THR N 111.9 187.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 LYS C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -120.40001 -72.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 TYR N 100.8 140.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 THR C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -142.5 -81.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 GLU N 103.3 152.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 TYR C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -150.1 -103.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ARG N 124.1 165.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 GLU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -170.3 -115.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 THR N 109.7 149.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 ARG C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -125.1 -85.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 TYR N 106.69999 146.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 THR C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -147.8 -99.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 GLN N 121.4 170.59999 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 TYR C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -117.1 -69.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 LEU N 111.7 151.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 GLN C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -139.4 -82.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 TYR N 99.7 171.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 LEU C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -152.2 -66.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ALA N 115.00001 163.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 26 TYR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -186.2 -65.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 VAL N 117.69999 173.09999 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 29 ARG C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -77.9 -37.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 GLU N -57.699997 -17.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 30 ASP C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -84.5 -44.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLU N -61.600002 -21.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 GLU C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -87.1 -47.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N -62.1 -22.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -83.69999 -43.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
52 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -57.599995 -17.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -80.1 -40.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
54 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLU N -64.3 -24.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
55 . 1 1 34 LYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -83.1 -43.099995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
56 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LYS N -60.399998 -20.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
57 . 1 1 35 GLU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -84.6 -44.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
58 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 LEU N -61.5 -21.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
59 . 1 1 36 LYS C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -82.5 -42.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
60 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LYS N -59.7 -19.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
61 . 1 1 37 LEU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -77.69999 -37.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
62 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LYS N -65.8 -25.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
63 . 1 1 38 LYS C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -82.2 -42.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
64 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 VAL N -64.2 -24.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
65 . 1 1 39 LYS C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -85.0 -44.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
66 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LEU N -60.6 -20.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
67 . 1 1 40 VAL C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -80.5 -40.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
68 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ASN N -60.299995 -20.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
69 . 1 1 41 LEU C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -85.1 -45.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
70 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 GLU N -61.7 -21.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
71 . 1 1 42 ASN C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -85.59999 -45.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
72 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ARG N -58.2 -18.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
73 . 1 1 43 GLU C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -96.9 -49.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
74 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 MET N -78.3 31.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
75 . 1 1 44 ARG C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -110.1 -67.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
76 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ASP N -34.7 10.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
77 . 1 1 47 PRO C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -101.1 -41.1 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
78 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 LYS N -65.8 -0.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
79 . 1 1 48 ILE C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -86.5 -46.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
80 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 LYS N -54.1 -14.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
81 . 1 1 49 LYS C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -87.8 -47.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
82 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 LEU N -58.6 2.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
83 . 1 1 50 LYS C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -116.2 -72.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
84 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 GLY N -52.099995 23.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
85 . 1 1 54 LYS C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -182.2 -42.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
86 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 VAL N 124.8 178.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
87 . 1 1 55 ARG C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -156.6 -116.600006 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
88 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ARG N 133.2 173.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
89 . 1 1 56 VAL C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -151.8 -101.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
90 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 ILE N 107.5 147.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
91 . 1 1 57 ARG C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -143.3 -95.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
92 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 SER N 107.0 147.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
93 . 1 1 58 ILE C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -145.9 -95.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
94 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ILE N 106.3 155.7 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
95 . 1 1 59 SER C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -137.6 -97.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
96 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 ARG N 105.0 163.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
97 . 1 1 60 ILE C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -147.19998 -67.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
98 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 VAL N 105.6 145.6 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
99 . 1 1 61 ARG C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -136.7 -96.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
100 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 LYS N 109.4 149.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
101 . 1 1 62 VAL C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -122.799995 -82.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
102 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 HIS N 101.3 146.8 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
103 . 1 1 63 LYS C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -142.7 -59.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
104 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 SER N 106.8 153.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
105 . 1 1 67 ALA C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -85.5 -44.4 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
106 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 GLU N -81.9 12.5 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
107 . 1 1 68 ALA C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -83.69999 -43.7 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
108 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 GLU N -66.0 -18.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
109 . 1 1 69 GLU C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -80.7 -40.7 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
110 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LYS N -65.8 -11.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
111 . 1 1 70 GLU C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -82.4 -42.4 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
112 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 LYS N -63.599995 -23.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
113 . 1 1 71 LYS C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -82.8 -42.799995 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
114 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 GLU N -59.299995 -19.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
115 . 1 1 72 LYS C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -87.2 -47.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
116 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ALA N -66.7 -8.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
117 . 1 1 73 GLU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -81.3 -41.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
118 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 LYS N -61.3 -13.499999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
119 . 1 1 74 ALA C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -82.1 -42.1 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
120 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 LYS N -61.9 -21.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
121 . 1 1 75 LYS C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -82.5 -42.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
122 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 PHE N -61.199997 -21.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
123 . 1 1 76 LYS C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -86.1 -46.099995 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
124 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 ALA N -63.1 -23.1 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
125 . 1 1 77 PHE C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -81.3 -41.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
126 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 ALA N -61.1 -21.1 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
127 . 1 1 78 ALA C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -83.3 -43.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
128 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ILE N -58.9 -18.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
129 . 1 1 79 ALA C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -85.9 -45.9 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
130 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 LEU N -64.1 -24.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
131 . 1 1 80 ILE C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -83.6 -43.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
132 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ASN N -60.999996 -21.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
133 . 1 1 81 LEU C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -83.6 -43.6 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
134 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 LYS N -60.7 -20.7 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
135 . 1 1 82 ASN C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -87.9 -47.9 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
136 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 VAL N -59.9 -19.899998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
137 . 1 1 83 LYS C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -82.7 -42.7 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
138 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 PHE N -63.0 -23.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
139 . 1 1 84 VAL C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -82.6 -42.6 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
140 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 ALA N -58.2 -18.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
141 . 1 1 85 PHE C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -89.399994 -49.4 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
142 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 GLU N -60.299995 -7.5 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
143 . 1 1 86 ALA C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -84.6 -44.6 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
144 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 LEU N -52.0 -0.8999999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
145 . 1 1 87 GLU C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -105.6 -64.799995 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
146 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 GLY N -28.6 22.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
147 . 1 1 94 ASN C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -146.0 -48.1 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
148 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 THR N 102.59999 160.6 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
149 . 1 1 95 VAL C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -144.8 -77.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
150 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 TRP N 95.0 171.5 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
151 . 1 1 96 THR C 1 1 97 TRP N 1 1 97 TRP CA 1 1 97 TRP C -136.7 -66.5 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
152 . 1 1 97 TRP N 1 1 97 TRP CA 1 1 97 TRP C 1 1 98 ASP N 110.3 150.3 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
153 . 1 1 97 TRP C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -180.1 -55.2 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
154 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 GLY N 74.6 171.9 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
155 . 1 1 100 ASP C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -143.3 -100.3 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
156 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 VAL N 109.2 149.2 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
157 . 1 1 101 THR C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -132.1 -92.1 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
158 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 THR N 98.0 149.2 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
159 . 1 1 102 VAL C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -133.1 -93.1 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
160 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 VAL N 100.8 140.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
161 . 1 1 103 THR C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -144.9 -95.8 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
162 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 GLU N 113.6 157.89998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
163 . 1 1 104 VAL C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -153.4 -87.3 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
164 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 GLY N 113.9 173.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
165 . 1 1 105 GLU C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C -246.69998 -106.69999 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
166 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 GLN N 139.1 208.2 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
167 . 1 1 106 GLY C 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C -156.0 -34.2 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
168 . 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C 1 1 108 LEU N 104.8 162.7 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
169 . 1 1 107 GLN C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -193.9 -53.9 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
170 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 GLU N 100.9 175.1 . 108 . N . 108 . CA . 108 . C . 109 . 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 19.497 -3.252 -3.052 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 19.279 -1.856 -3.641 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 17.801 -1.688 -4.095 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 17.789 2.074 -5.964 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 17.421 -0.252 -4.474 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 20.086 -0.668 -5.151 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 20.060 -2.317 -5.516 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 21.202 -1.710 -4.430 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 19.498 -1.113 -2.878 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 17.621 -2.324 -4.956 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 17.143 -2.006 -3.289 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 18.333 2.605 -6.731 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 17.900 2.593 -5.022 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 16.743 2.030 -6.232 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 16.383 -0.230 -4.787 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 17.542 0.382 -3.604 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 20.222 -1.620 -4.763 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 19.752 -4.217 -3.786 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 18.436 0.411 -5.816 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 18.135 -5.340 -1.079 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 19.478 -4.594 -0.981 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 19.829 -4.298 0.497 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 19.244 -2.506 -1.212 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 20.263 -5.207 -1.417 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 20.785 -3.792 0.545 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 19.069 -3.658 0.932 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 19.164 -5.535 1.867 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 19.400 -3.333 -1.721 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 17.102 -4.742 -1.432 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 19.917 -5.486 1.269 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLY C C 16.150 -6.998 0.587 1.00 . A A . 3 GLY C 1 1
1 32 1 1 3 GLY CA C 16.946 -7.440 -0.630 1.00 . A A . 3 GLY CA 1 1
1 33 1 1 3 GLY H H 19.029 -7.072 -0.609 1.00 . A A . 3 GLY H 1 1
1 34 1 1 3 GLY HA2 H 16.339 -7.340 -1.526 1.00 . A A . 3 GLY HA2 1 1
1 35 1 1 3 GLY HA3 H 17.220 -8.480 -0.516 1.00 . A A . 3 GLY HA3 1 1
1 36 1 1 3 GLY N N 18.162 -6.645 -0.761 1.00 . A A . 3 GLY N 1 1
1 37 1 1 3 GLY O O 16.368 -7.503 1.691 1.00 . A A . 3 GLY O 1 1
1 38 1 1 4 LYS C C 13.328 -6.203 1.921 1.00 . A A . 4 LYS C 1 1
1 39 1 1 4 LYS CA C 14.536 -5.363 1.476 1.00 . A A . 4 LYS CA 1 1
1 40 1 1 4 LYS CB C 14.105 -3.927 1.035 1.00 . A A . 4 LYS CB 1 1
1 41 1 1 4 LYS CD C 14.477 -2.842 3.358 1.00 . A A . 4 LYS CD 1 1
1 42 1 1 4 LYS CE C 15.823 -2.189 2.970 1.00 . A A . 4 LYS CE 1 1
1 43 1 1 4 LYS CG C 13.510 -3.035 2.159 1.00 . A A . 4 LYS CG 1 1
1 44 1 1 4 LYS H H 15.087 -5.730 -0.537 1.00 . A A . 4 LYS H 1 1
1 45 1 1 4 LYS HA H 15.219 -5.264 2.317 1.00 . A A . 4 LYS HA 1 1
1 46 1 1 4 LYS HB2 H 14.975 -3.415 0.633 1.00 . A A . 4 LYS HB2 1 1
1 47 1 1 4 LYS HB3 H 13.369 -4.011 0.244 1.00 . A A . 4 LYS HB3 1 1
1 48 1 1 4 LYS HD2 H 13.991 -2.213 4.096 1.00 . A A . 4 LYS HD2 1 1
1 49 1 1 4 LYS HD3 H 14.672 -3.813 3.804 1.00 . A A . 4 LYS HD3 1 1
1 50 1 1 4 LYS HE2 H 16.263 -2.734 2.143 1.00 . A A . 4 LYS HE2 1 1
1 51 1 1 4 LYS HE3 H 15.647 -1.164 2.666 1.00 . A A . 4 LYS HE3 1 1
1 52 1 1 4 LYS HG2 H 13.273 -2.059 1.743 1.00 . A A . 4 LYS HG2 1 1
1 53 1 1 4 LYS HG3 H 12.591 -3.494 2.516 1.00 . A A . 4 LYS HG3 1 1
1 54 1 1 4 LYS HZ1 H 16.435 -1.582 4.872 1.00 . A A . 4 LYS HZ1 1 1
1 55 1 1 4 LYS HZ2 H 17.714 -1.840 3.802 1.00 . A A . 4 LYS HZ2 1 1
1 56 1 1 4 LYS HZ3 H 16.901 -3.156 4.482 1.00 . A A . 4 LYS HZ3 1 1
1 57 1 1 4 LYS N N 15.260 -6.022 0.385 1.00 . A A . 4 LYS N 1 1
1 58 1 1 4 LYS NZ N 16.782 -2.192 4.110 1.00 . A A . 4 LYS NZ 1 1
1 59 1 1 4 LYS O O 12.298 -6.236 1.237 1.00 . A A . 4 LYS O 1 1
1 60 1 1 5 LYS C C 11.769 -6.571 4.678 1.00 . A A . 5 LYS C 1 1
1 61 1 1 5 LYS CA C 12.411 -7.610 3.740 1.00 . A A . 5 LYS CA 1 1
1 62 1 1 5 LYS CB C 12.965 -8.859 4.509 1.00 . A A . 5 LYS CB 1 1
1 63 1 1 5 LYS CD C 11.170 -9.440 6.317 1.00 . A A . 5 LYS CD 1 1
1 64 1 1 5 LYS CE C 12.119 -9.242 7.517 1.00 . A A . 5 LYS CE 1 1
1 65 1 1 5 LYS CG C 11.911 -9.887 5.032 1.00 . A A . 5 LYS CG 1 1
1 66 1 1 5 LYS H H 14.409 -7.009 3.405 1.00 . A A . 5 LYS H 1 1
1 67 1 1 5 LYS HA H 11.675 -7.943 3.007 1.00 . A A . 5 LYS HA 1 1
1 68 1 1 5 LYS HB2 H 13.634 -9.393 3.839 1.00 . A A . 5 LYS HB2 1 1
1 69 1 1 5 LYS HB3 H 13.553 -8.517 5.354 1.00 . A A . 5 LYS HB3 1 1
1 70 1 1 5 LYS HD2 H 10.655 -8.506 6.122 1.00 . A A . 5 LYS HD2 1 1
1 71 1 1 5 LYS HD3 H 10.437 -10.197 6.574 1.00 . A A . 5 LYS HD3 1 1
1 72 1 1 5 LYS HE2 H 12.473 -10.206 7.848 1.00 . A A . 5 LYS HE2 1 1
1 73 1 1 5 LYS HE3 H 12.960 -8.636 7.212 1.00 . A A . 5 LYS HE3 1 1
1 74 1 1 5 LYS HG2 H 11.176 -10.051 4.252 1.00 . A A . 5 LYS HG2 1 1
1 75 1 1 5 LYS HG3 H 12.416 -10.827 5.231 1.00 . A A . 5 LYS HG3 1 1
1 76 1 1 5 LYS HZ1 H 12.100 -8.477 9.458 1.00 . A A . 5 LYS HZ1 1 1
1 77 1 1 5 LYS HZ2 H 10.624 -9.127 8.963 1.00 . A A . 5 LYS HZ2 1 1
1 78 1 1 5 LYS HZ3 H 11.122 -7.627 8.372 1.00 . A A . 5 LYS HZ3 1 1
1 79 1 1 5 LYS N N 13.502 -6.930 3.039 1.00 . A A . 5 LYS N 1 1
1 80 1 1 5 LYS NZ N 11.447 -8.575 8.659 1.00 . A A . 5 LYS NZ 1 1
1 81 1 1 5 LYS O O 12.259 -6.323 5.785 1.00 . A A . 5 LYS O 1 1
1 82 1 1 6 VAL C C 8.594 -5.441 5.365 1.00 . A A . 6 VAL C 1 1
1 83 1 1 6 VAL CA C 9.967 -4.886 4.921 1.00 . A A . 6 VAL CA 1 1
1 84 1 1 6 VAL CB C 9.795 -3.582 4.042 1.00 . A A . 6 VAL CB 1 1
1 85 1 1 6 VAL CG1 C 9.146 -3.885 2.670 1.00 . A A . 6 VAL CG1 1 1
1 86 1 1 6 VAL CG2 C 9.014 -2.494 4.797 1.00 . A A . 6 VAL CG2 1 1
1 87 1 1 6 VAL H H 10.445 -6.116 3.260 1.00 . A A . 6 VAL H 1 1
1 88 1 1 6 VAL HA H 10.534 -4.619 5.814 1.00 . A A . 6 VAL HA 1 1
1 89 1 1 6 VAL HB H 10.788 -3.182 3.848 1.00 . A A . 6 VAL HB 1 1
1 90 1 1 6 VAL HG11 H 9.743 -4.611 2.135 1.00 . A A . 6 VAL HG11 1 1
1 91 1 1 6 VAL HG12 H 9.087 -2.973 2.087 1.00 . A A . 6 VAL HG12 1 1
1 92 1 1 6 VAL HG13 H 8.147 -4.277 2.817 1.00 . A A . 6 VAL HG13 1 1
1 93 1 1 6 VAL HG21 H 8.981 -1.588 4.207 1.00 . A A . 6 VAL HG21 1 1
1 94 1 1 6 VAL HG22 H 9.498 -2.285 5.744 1.00 . A A . 6 VAL HG22 1 1
1 95 1 1 6 VAL HG23 H 8.001 -2.835 4.983 1.00 . A A . 6 VAL HG23 1 1
1 96 1 1 6 VAL N N 10.721 -5.913 4.181 1.00 . A A . 6 VAL N 1 1
1 97 1 1 6 VAL O O 8.050 -6.350 4.728 1.00 . A A . 6 VAL O 1 1
1 98 1 1 7 GLU C C 5.761 -4.078 6.495 1.00 . A A . 7 GLU C 1 1
1 99 1 1 7 GLU CA C 6.696 -5.214 6.937 1.00 . A A . 7 GLU CA 1 1
1 100 1 1 7 GLU CB C 6.661 -5.418 8.481 1.00 . A A . 7 GLU CB 1 1
1 101 1 1 7 GLU CD C 8.495 -7.280 8.601 1.00 . A A . 7 GLU CD 1 1
1 102 1 1 7 GLU CG C 7.072 -6.836 8.961 1.00 . A A . 7 GLU CG 1 1
1 103 1 1 7 GLU H H 8.541 -4.194 6.947 1.00 . A A . 7 GLU H 1 1
1 104 1 1 7 GLU HA H 6.375 -6.138 6.456 1.00 . A A . 7 GLU HA 1 1
1 105 1 1 7 GLU HB2 H 7.324 -4.699 8.943 1.00 . A A . 7 GLU HB2 1 1
1 106 1 1 7 GLU HB3 H 5.650 -5.227 8.840 1.00 . A A . 7 GLU HB3 1 1
1 107 1 1 7 GLU HG2 H 6.987 -6.872 10.032 1.00 . A A . 7 GLU HG2 1 1
1 108 1 1 7 GLU HG3 H 6.368 -7.548 8.538 1.00 . A A . 7 GLU HG3 1 1
1 109 1 1 7 GLU N N 8.049 -4.892 6.472 1.00 . A A . 7 GLU N 1 1
1 110 1 1 7 GLU O O 5.898 -2.929 6.932 1.00 . A A . 7 GLU O 1 1
1 111 1 1 7 GLU OE1 O 9.441 -6.491 8.738 1.00 . A A . 7 GLU OE1 1 1
1 112 1 1 7 GLU OE2 O 8.686 -8.446 8.245 1.00 . A A . 7 GLU OE2 1 1
1 113 1 1 8 VAL C C 2.469 -3.863 5.501 1.00 . A A . 8 VAL C 1 1
1 114 1 1 8 VAL CA C 3.874 -3.495 5.000 1.00 . A A . 8 VAL CA 1 1
1 115 1 1 8 VAL CB C 3.956 -3.567 3.426 1.00 . A A . 8 VAL CB 1 1
1 116 1 1 8 VAL CG1 C 2.841 -2.744 2.742 1.00 . A A . 8 VAL CG1 1 1
1 117 1 1 8 VAL CG2 C 5.353 -3.112 2.932 1.00 . A A . 8 VAL CG2 1 1
1 118 1 1 8 VAL H H 4.789 -5.359 5.340 1.00 . A A . 8 VAL H 1 1
1 119 1 1 8 VAL HA H 4.114 -2.479 5.314 1.00 . A A . 8 VAL HA 1 1
1 120 1 1 8 VAL HB H 3.827 -4.605 3.131 1.00 . A A . 8 VAL HB 1 1
1 121 1 1 8 VAL HG11 H 2.929 -1.703 3.025 1.00 . A A . 8 VAL HG11 1 1
1 122 1 1 8 VAL HG12 H 1.870 -3.115 3.047 1.00 . A A . 8 VAL HG12 1 1
1 123 1 1 8 VAL HG13 H 2.930 -2.829 1.665 1.00 . A A . 8 VAL HG13 1 1
1 124 1 1 8 VAL HG21 H 5.522 -2.078 3.213 1.00 . A A . 8 VAL HG21 1 1
1 125 1 1 8 VAL HG22 H 5.410 -3.203 1.855 1.00 . A A . 8 VAL HG22 1 1
1 126 1 1 8 VAL HG23 H 6.122 -3.731 3.382 1.00 . A A . 8 VAL HG23 1 1
1 127 1 1 8 VAL N N 4.834 -4.422 5.601 1.00 . A A . 8 VAL N 1 1
1 128 1 1 8 VAL O O 1.962 -4.946 5.198 1.00 . A A . 8 VAL O 1 1
1 129 1 1 9 GLN C C -0.532 -2.491 6.126 1.00 . A A . 9 GLN C 1 1
1 130 1 1 9 GLN CA C 0.561 -3.208 6.930 1.00 . A A . 9 GLN CA 1 1
1 131 1 1 9 GLN CB C 0.583 -2.698 8.399 1.00 . A A . 9 GLN CB 1 1
1 132 1 1 9 GLN CD C 1.670 -2.826 10.714 1.00 . A A . 9 GLN CD 1 1
1 133 1 1 9 GLN CG C 1.745 -3.257 9.251 1.00 . A A . 9 GLN CG 1 1
1 134 1 1 9 GLN H H 2.274 -2.090 6.409 1.00 . A A . 9 GLN H 1 1
1 135 1 1 9 GLN HA H 0.361 -4.280 6.931 1.00 . A A . 9 GLN HA 1 1
1 136 1 1 9 GLN HB2 H 0.659 -1.613 8.396 1.00 . A A . 9 GLN HB2 1 1
1 137 1 1 9 GLN HB3 H -0.354 -2.976 8.875 1.00 . A A . 9 GLN HB3 1 1
1 138 1 1 9 GLN HE21 H 0.625 -4.446 11.187 1.00 . A A . 9 GLN HE21 1 1
1 139 1 1 9 GLN HE22 H 0.962 -3.360 12.489 1.00 . A A . 9 GLN HE22 1 1
1 140 1 1 9 GLN HG2 H 1.723 -4.340 9.207 1.00 . A A . 9 GLN HG2 1 1
1 141 1 1 9 GLN HG3 H 2.682 -2.909 8.835 1.00 . A A . 9 GLN HG3 1 1
1 142 1 1 9 GLN N N 1.859 -2.966 6.289 1.00 . A A . 9 GLN N 1 1
1 143 1 1 9 GLN NE2 N 1.024 -3.627 11.547 1.00 . A A . 9 GLN NE2 1 1
1 144 1 1 9 GLN O O -0.595 -1.256 6.138 1.00 . A A . 9 GLN O 1 1
1 145 1 1 9 GLN OE1 O 2.210 -1.789 11.101 1.00 . A A . 9 GLN OE1 1 1
1 146 1 1 10 VAL C C -3.747 -2.714 5.472 1.00 . A A . 10 VAL C 1 1
1 147 1 1 10 VAL CA C -2.473 -2.711 4.605 1.00 . A A . 10 VAL CA 1 1
1 148 1 1 10 VAL CB C -2.684 -3.529 3.271 1.00 . A A . 10 VAL CB 1 1
1 149 1 1 10 VAL CG1 C -3.864 -2.968 2.439 1.00 . A A . 10 VAL CG1 1 1
1 150 1 1 10 VAL CG2 C -1.374 -3.559 2.436 1.00 . A A . 10 VAL CG2 1 1
1 151 1 1 10 VAL H H -1.262 -4.234 5.449 1.00 . A A . 10 VAL H 1 1
1 152 1 1 10 VAL HA H -2.227 -1.681 4.336 1.00 . A A . 10 VAL HA 1 1
1 153 1 1 10 VAL HB H -2.927 -4.553 3.540 1.00 . A A . 10 VAL HB 1 1
1 154 1 1 10 VAL HG11 H -3.987 -3.554 1.535 1.00 . A A . 10 VAL HG11 1 1
1 155 1 1 10 VAL HG12 H -3.664 -1.938 2.169 1.00 . A A . 10 VAL HG12 1 1
1 156 1 1 10 VAL HG13 H -4.776 -3.013 3.021 1.00 . A A . 10 VAL HG13 1 1
1 157 1 1 10 VAL HG21 H -0.578 -4.010 3.019 1.00 . A A . 10 VAL HG21 1 1
1 158 1 1 10 VAL HG22 H -1.087 -2.550 2.164 1.00 . A A . 10 VAL HG22 1 1
1 159 1 1 10 VAL HG23 H -1.523 -4.142 1.534 1.00 . A A . 10 VAL HG23 1 1
1 160 1 1 10 VAL N N -1.370 -3.261 5.412 1.00 . A A . 10 VAL N 1 1
1 161 1 1 10 VAL O O -4.287 -3.772 5.788 1.00 . A A . 10 VAL O 1 1
1 162 1 1 11 LYS C C -6.437 -0.623 6.051 1.00 . A A . 11 LYS C 1 1
1 163 1 1 11 LYS CA C -5.293 -1.305 6.815 1.00 . A A . 11 LYS CA 1 1
1 164 1 1 11 LYS CB C -4.776 -0.424 7.990 1.00 . A A . 11 LYS CB 1 1
1 165 1 1 11 LYS CD C -5.180 0.883 10.133 1.00 . A A . 11 LYS CD 1 1
1 166 1 1 11 LYS CE C -6.189 1.334 11.193 1.00 . A A . 11 LYS CE 1 1
1 167 1 1 11 LYS CG C -5.801 -0.045 9.067 1.00 . A A . 11 LYS CG 1 1
1 168 1 1 11 LYS H H -3.720 -0.718 5.542 1.00 . A A . 11 LYS H 1 1
1 169 1 1 11 LYS HA H -5.630 -2.265 7.202 1.00 . A A . 11 LYS HA 1 1
1 170 1 1 11 LYS HB2 H -3.970 -0.952 8.485 1.00 . A A . 11 LYS HB2 1 1
1 171 1 1 11 LYS HB3 H -4.373 0.496 7.577 1.00 . A A . 11 LYS HB3 1 1
1 172 1 1 11 LYS HD2 H -4.370 0.359 10.628 1.00 . A A . 11 LYS HD2 1 1
1 173 1 1 11 LYS HD3 H -4.777 1.764 9.636 1.00 . A A . 11 LYS HD3 1 1
1 174 1 1 11 LYS HE2 H -5.709 2.039 11.857 1.00 . A A . 11 LYS HE2 1 1
1 175 1 1 11 LYS HE3 H -7.012 1.828 10.692 1.00 . A A . 11 LYS HE3 1 1
1 176 1 1 11 LYS HG2 H -6.633 0.462 8.595 1.00 . A A . 11 LYS HG2 1 1
1 177 1 1 11 LYS HG3 H -6.161 -0.950 9.549 1.00 . A A . 11 LYS HG3 1 1
1 178 1 1 11 LYS HZ1 H -5.957 -0.311 12.469 1.00 . A A . 11 LYS HZ1 1 1
1 179 1 1 11 LYS HZ2 H -7.255 -0.457 11.400 1.00 . A A . 11 LYS HZ2 1 1
1 180 1 1 11 LYS HZ3 H -7.373 0.566 12.741 1.00 . A A . 11 LYS HZ3 1 1
1 181 1 1 11 LYS N N -4.173 -1.511 5.887 1.00 . A A . 11 LYS N 1 1
1 182 1 1 11 LYS NZ N -6.731 0.207 12.006 1.00 . A A . 11 LYS NZ 1 1
1 183 1 1 11 LYS O O -6.379 0.575 5.793 1.00 . A A . 11 LYS O 1 1
1 184 1 1 12 ILE C C -9.924 -0.963 5.484 1.00 . A A . 12 ILE C 1 1
1 185 1 1 12 ILE CA C -8.550 -0.901 4.792 1.00 . A A . 12 ILE CA 1 1
1 186 1 1 12 ILE CB C -8.571 -1.690 3.424 1.00 . A A . 12 ILE CB 1 1
1 187 1 1 12 ILE CD1 C -9.803 -1.821 1.152 1.00 . A A . 12 ILE CD1 1 1
1 188 1 1 12 ILE CG1 C -9.743 -1.191 2.524 1.00 . A A . 12 ILE CG1 1 1
1 189 1 1 12 ILE CG2 C -8.629 -3.226 3.627 1.00 . A A . 12 ILE CG2 1 1
1 190 1 1 12 ILE H H -7.535 -2.301 6.033 1.00 . A A . 12 ILE H 1 1
1 191 1 1 12 ILE HA H -8.338 0.145 4.557 1.00 . A A . 12 ILE HA 1 1
1 192 1 1 12 ILE HB H -7.636 -1.473 2.916 1.00 . A A . 12 ILE HB 1 1
1 193 1 1 12 ILE HD11 H -8.875 -1.640 0.626 1.00 . A A . 12 ILE HD11 1 1
1 194 1 1 12 ILE HD12 H -10.617 -1.382 0.594 1.00 . A A . 12 ILE HD12 1 1
1 195 1 1 12 ILE HD13 H -9.966 -2.888 1.240 1.00 . A A . 12 ILE HD13 1 1
1 196 1 1 12 ILE HG12 H -10.684 -1.403 3.013 1.00 . A A . 12 ILE HG12 1 1
1 197 1 1 12 ILE HG13 H -9.655 -0.121 2.387 1.00 . A A . 12 ILE HG13 1 1
1 198 1 1 12 ILE HG21 H -9.550 -3.490 4.132 1.00 . A A . 12 ILE HG21 1 1
1 199 1 1 12 ILE HG22 H -7.789 -3.548 4.231 1.00 . A A . 12 ILE HG22 1 1
1 200 1 1 12 ILE HG23 H -8.592 -3.725 2.668 1.00 . A A . 12 ILE HG23 1 1
1 201 1 1 12 ILE N N -7.478 -1.386 5.689 1.00 . A A . 12 ILE N 1 1
1 202 1 1 12 ILE O O -10.347 -2.005 5.967 1.00 . A A . 12 ILE O 1 1
1 203 1 1 13 THR C C -13.025 0.210 5.086 1.00 . A A . 13 THR C 1 1
1 204 1 1 13 THR CA C -11.913 0.335 6.145 1.00 . A A . 13 THR CA 1 1
1 205 1 1 13 THR CB C -11.986 1.729 6.840 1.00 . A A . 13 THR CB 1 1
1 206 1 1 13 THR CG2 C -13.234 1.873 7.717 1.00 . A A . 13 THR CG2 1 1
1 207 1 1 13 THR H H -10.241 0.942 5.035 1.00 . A A . 13 THR H 1 1
1 208 1 1 13 THR HA H -12.031 -0.439 6.902 1.00 . A A . 13 THR HA 1 1
1 209 1 1 13 THR HB H -12.012 2.499 6.071 1.00 . A A . 13 THR HB 1 1
1 210 1 1 13 THR HG1 H -10.041 2.040 7.079 1.00 . A A . 13 THR HG1 1 1
1 211 1 1 13 THR HG21 H -13.217 1.117 8.496 1.00 . A A . 13 THR HG21 1 1
1 212 1 1 13 THR HG22 H -14.128 1.757 7.115 1.00 . A A . 13 THR HG22 1 1
1 213 1 1 13 THR HG23 H -13.241 2.850 8.177 1.00 . A A . 13 THR HG23 1 1
1 214 1 1 13 THR N N -10.614 0.176 5.498 1.00 . A A . 13 THR N 1 1
1 215 1 1 13 THR O O -13.035 0.969 4.114 1.00 . A A . 13 THR O 1 1
1 216 1 1 13 THR OG1 O -10.811 1.933 7.650 1.00 . A A . 13 THR OG1 1 1
1 217 1 1 14 CYS C C -16.281 -1.500 5.125 1.00 . A A . 14 CYS C 1 1
1 218 1 1 14 CYS CA C -15.064 -0.972 4.343 1.00 . A A . 14 CYS CA 1 1
1 219 1 1 14 CYS CB C -14.661 -1.952 3.215 1.00 . A A . 14 CYS CB 1 1
1 220 1 1 14 CYS H H -13.849 -1.344 6.044 1.00 . A A . 14 CYS H 1 1
1 221 1 1 14 CYS HA H -15.326 -0.015 3.895 1.00 . A A . 14 CYS HA 1 1
1 222 1 1 14 CYS HB2 H -13.641 -1.748 2.922 1.00 . A A . 14 CYS HB2 1 1
1 223 1 1 14 CYS HB3 H -14.704 -2.971 3.589 1.00 . A A . 14 CYS HB3 1 1
1 224 1 1 14 CYS N N -13.939 -0.756 5.268 1.00 . A A . 14 CYS N 1 1
1 225 1 1 14 CYS O O -16.140 -2.407 5.962 1.00 . A A . 14 CYS O 1 1
1 226 1 1 14 CYS SG S -15.673 -1.868 1.675 1.00 . A A . 14 CYS SG 1 1
1 227 1 1 15 ASN C C -18.972 -0.844 6.823 1.00 . A A . 15 ASN C 1 1
1 228 1 1 15 ASN CA C -18.784 -1.273 5.360 1.00 . A A . 15 ASN CA 1 1
1 229 1 1 15 ASN CB C -19.069 -2.793 5.127 1.00 . A A . 15 ASN CB 1 1
1 230 1 1 15 ASN CG C -20.476 -3.267 5.537 1.00 . A A . 15 ASN CG 1 1
1 231 1 1 15 ASN H H -17.405 -0.062 4.312 1.00 . A A . 15 ASN H 1 1
1 232 1 1 15 ASN HA H -19.498 -0.707 4.760 1.00 . A A . 15 ASN HA 1 1
1 233 1 1 15 ASN HB2 H -18.945 -3.016 4.071 1.00 . A A . 15 ASN HB2 1 1
1 234 1 1 15 ASN HB3 H -18.341 -3.370 5.684 1.00 . A A . 15 ASN HB3 1 1
1 235 1 1 15 ASN HD21 H -21.300 -1.514 5.089 1.00 . A A . 15 ASN HD21 1 1
1 236 1 1 15 ASN HD22 H -22.373 -2.721 5.682 1.00 . A A . 15 ASN HD22 1 1
1 237 1 1 15 ASN N N -17.450 -0.867 4.867 1.00 . A A . 15 ASN N 1 1
1 238 1 1 15 ASN ND2 N -21.480 -2.411 5.430 1.00 . A A . 15 ASN ND2 1 1
1 239 1 1 15 ASN O O -19.810 0.016 7.120 1.00 . A A . 15 ASN O 1 1
1 240 1 1 15 ASN OD1 O -20.662 -4.413 5.941 1.00 . A A . 15 ASN OD1 1 1
1 241 1 1 16 GLY C C -17.008 -1.647 9.900 1.00 . A A . 16 GLY C 1 1
1 242 1 1 16 GLY CA C -18.144 -1.004 9.122 1.00 . A A . 16 GLY CA 1 1
1 243 1 1 16 GLY H H -17.617 -2.175 7.434 1.00 . A A . 16 GLY H 1 1
1 244 1 1 16 GLY HA2 H -18.026 0.076 9.167 1.00 . A A . 16 GLY HA2 1 1
1 245 1 1 16 GLY HA3 H -19.082 -1.271 9.594 1.00 . A A . 16 GLY HA3 1 1
1 246 1 1 16 GLY N N -18.177 -1.427 7.720 1.00 . A A . 16 GLY N 1 1
1 247 1 1 16 GLY O O -16.918 -1.483 11.124 1.00 . A A . 16 GLY O 1 1
1 248 1 1 17 LYS C C -13.685 -2.535 9.122 1.00 . A A . 17 LYS C 1 1
1 249 1 1 17 LYS CA C -14.972 -3.072 9.752 1.00 . A A . 17 LYS CA 1 1
1 250 1 1 17 LYS CB C -15.075 -4.594 9.488 1.00 . A A . 17 LYS CB 1 1
1 251 1 1 17 LYS CD C -16.405 -6.782 9.755 1.00 . A A . 17 LYS CD 1 1
1 252 1 1 17 LYS CE C -15.157 -7.612 10.100 1.00 . A A . 17 LYS CE 1 1
1 253 1 1 17 LYS CG C -16.276 -5.295 10.156 1.00 . A A . 17 LYS CG 1 1
1 254 1 1 17 LYS H H -16.274 -2.440 8.215 1.00 . A A . 17 LYS H 1 1
1 255 1 1 17 LYS HA H -14.945 -2.895 10.827 1.00 . A A . 17 LYS HA 1 1
1 256 1 1 17 LYS HB2 H -15.144 -4.758 8.417 1.00 . A A . 17 LYS HB2 1 1
1 257 1 1 17 LYS HB3 H -14.165 -5.073 9.848 1.00 . A A . 17 LYS HB3 1 1
1 258 1 1 17 LYS HD2 H -17.258 -7.210 10.273 1.00 . A A . 17 LYS HD2 1 1
1 259 1 1 17 LYS HD3 H -16.583 -6.836 8.685 1.00 . A A . 17 LYS HD3 1 1
1 260 1 1 17 LYS HE2 H -15.333 -8.641 9.816 1.00 . A A . 17 LYS HE2 1 1
1 261 1 1 17 LYS HE3 H -14.312 -7.230 9.537 1.00 . A A . 17 LYS HE3 1 1
1 262 1 1 17 LYS HG2 H -16.168 -5.234 11.234 1.00 . A A . 17 LYS HG2 1 1
1 263 1 1 17 LYS HG3 H -17.185 -4.776 9.868 1.00 . A A . 17 LYS HG3 1 1
1 264 1 1 17 LYS HZ1 H -13.957 -8.102 11.741 1.00 . A A . 17 LYS HZ1 1 1
1 265 1 1 17 LYS HZ2 H -15.600 -7.992 12.106 1.00 . A A . 17 LYS HZ2 1 1
1 266 1 1 17 LYS HZ3 H -14.695 -6.588 11.866 1.00 . A A . 17 LYS HZ3 1 1
1 267 1 1 17 LYS N N -16.135 -2.375 9.180 1.00 . A A . 17 LYS N 1 1
1 268 1 1 17 LYS NZ N -14.828 -7.570 11.553 1.00 . A A . 17 LYS NZ 1 1
1 269 1 1 17 LYS O O -13.694 -2.046 7.986 1.00 . A A . 17 LYS O 1 1
1 270 1 1 18 THR C C -10.384 -3.544 9.303 1.00 . A A . 18 THR C 1 1
1 271 1 1 18 THR CA C -11.246 -2.274 9.374 1.00 . A A . 18 THR CA 1 1
1 272 1 1 18 THR CB C -10.579 -1.199 10.295 1.00 . A A . 18 THR CB 1 1
1 273 1 1 18 THR CG2 C -9.356 -0.558 9.614 1.00 . A A . 18 THR CG2 1 1
1 274 1 1 18 THR H H -12.653 -3.033 10.758 1.00 . A A . 18 THR H 1 1
1 275 1 1 18 THR HA H -11.348 -1.853 8.371 1.00 . A A . 18 THR HA 1 1
1 276 1 1 18 THR HB H -10.258 -1.672 11.218 1.00 . A A . 18 THR HB 1 1
1 277 1 1 18 THR HG1 H -12.405 -0.419 10.273 1.00 . A A . 18 THR HG1 1 1
1 278 1 1 18 THR HG21 H -8.907 0.172 10.273 1.00 . A A . 18 THR HG21 1 1
1 279 1 1 18 THR HG22 H -9.665 -0.063 8.701 1.00 . A A . 18 THR HG22 1 1
1 280 1 1 18 THR HG23 H -8.625 -1.324 9.375 1.00 . A A . 18 THR HG23 1 1
1 281 1 1 18 THR N N -12.577 -2.654 9.859 1.00 . A A . 18 THR N 1 1
1 282 1 1 18 THR O O -10.231 -4.255 10.300 1.00 . A A . 18 THR O 1 1
1 283 1 1 18 THR OG1 O -11.533 -0.167 10.614 1.00 . A A . 18 THR OG1 1 1
1 284 1 1 19 TYR C C -7.643 -4.703 7.672 1.00 . A A . 19 TYR C 1 1
1 285 1 1 19 TYR CA C -9.128 -5.059 7.807 1.00 . A A . 19 TYR CA 1 1
1 286 1 1 19 TYR CB C -9.658 -5.691 6.478 1.00 . A A . 19 TYR CB 1 1
1 287 1 1 19 TYR CD1 C -12.052 -4.837 6.123 1.00 . A A . 19 TYR CD1 1 1
1 288 1 1 19 TYR CD2 C -11.759 -7.139 6.710 1.00 . A A . 19 TYR CD2 1 1
1 289 1 1 19 TYR CE1 C -13.420 -5.012 6.095 1.00 . A A . 19 TYR CE1 1 1
1 290 1 1 19 TYR CE2 C -13.131 -7.315 6.685 1.00 . A A . 19 TYR CE2 1 1
1 291 1 1 19 TYR CG C -11.186 -5.898 6.434 1.00 . A A . 19 TYR CG 1 1
1 292 1 1 19 TYR CZ C -13.956 -6.250 6.376 1.00 . A A . 19 TYR CZ 1 1
1 293 1 1 19 TYR H H -9.954 -3.180 7.402 1.00 . A A . 19 TYR H 1 1
1 294 1 1 19 TYR HA H -9.259 -5.771 8.619 1.00 . A A . 19 TYR HA 1 1
1 295 1 1 19 TYR HB2 H -9.388 -5.050 5.646 1.00 . A A . 19 TYR HB2 1 1
1 296 1 1 19 TYR HB3 H -9.182 -6.656 6.332 1.00 . A A . 19 TYR HB3 1 1
1 297 1 1 19 TYR HD1 H -11.632 -3.865 5.901 1.00 . A A . 19 TYR HD1 1 1
1 298 1 1 19 TYR HD2 H -11.112 -7.978 6.954 1.00 . A A . 19 TYR HD2 1 1
1 299 1 1 19 TYR HE1 H -14.067 -4.177 5.853 1.00 . A A . 19 TYR HE1 1 1
1 300 1 1 19 TYR HE2 H -13.553 -8.288 6.903 1.00 . A A . 19 TYR HE2 1 1
1 301 1 1 19 TYR HH H -15.707 -5.954 5.616 1.00 . A A . 19 TYR HH 1 1
1 302 1 1 19 TYR N N -9.868 -3.834 8.106 1.00 . A A . 19 TYR N 1 1
1 303 1 1 19 TYR O O -7.219 -4.184 6.637 1.00 . A A . 19 TYR O 1 1
1 304 1 1 19 TYR OH O -15.327 -6.421 6.368 1.00 . A A . 19 TYR OH 1 1
1 305 1 1 20 GLU C C -4.689 -6.082 8.864 1.00 . A A . 20 GLU C 1 1
1 306 1 1 20 GLU CA C -5.405 -4.745 8.708 1.00 . A A . 20 GLU CA 1 1
1 307 1 1 20 GLU CB C -4.921 -3.710 9.769 1.00 . A A . 20 GLU CB 1 1
1 308 1 1 20 GLU CD C -6.821 -3.669 11.505 1.00 . A A . 20 GLU CD 1 1
1 309 1 1 20 GLU CG C -5.338 -3.961 11.233 1.00 . A A . 20 GLU CG 1 1
1 310 1 1 20 GLU H H -7.285 -5.275 9.554 1.00 . A A . 20 GLU H 1 1
1 311 1 1 20 GLU HA H -5.145 -4.353 7.721 1.00 . A A . 20 GLU HA 1 1
1 312 1 1 20 GLU HB2 H -3.838 -3.665 9.733 1.00 . A A . 20 GLU HB2 1 1
1 313 1 1 20 GLU HB3 H -5.297 -2.734 9.478 1.00 . A A . 20 GLU HB3 1 1
1 314 1 1 20 GLU HG2 H -5.123 -4.997 11.484 1.00 . A A . 20 GLU HG2 1 1
1 315 1 1 20 GLU HG3 H -4.740 -3.323 11.877 1.00 . A A . 20 GLU HG3 1 1
1 316 1 1 20 GLU N N -6.865 -4.949 8.729 1.00 . A A . 20 GLU N 1 1
1 317 1 1 20 GLU O O -5.173 -6.989 9.553 1.00 . A A . 20 GLU O 1 1
1 318 1 1 20 GLU OE1 O -7.210 -2.487 11.488 1.00 . A A . 20 GLU OE1 1 1
1 319 1 1 20 GLU OE2 O -7.605 -4.611 11.724 1.00 . A A . 20 GLU OE2 1 1
1 320 1 1 21 ARG C C -1.274 -6.983 7.860 1.00 . A A . 21 ARG C 1 1
1 321 1 1 21 ARG CA C -2.723 -7.399 8.156 1.00 . A A . 21 ARG CA 1 1
1 322 1 1 21 ARG CB C -3.267 -8.357 7.053 1.00 . A A . 21 ARG CB 1 1
1 323 1 1 21 ARG CD C -3.090 -10.832 7.830 1.00 . A A . 21 ARG CD 1 1
1 324 1 1 21 ARG CG C -2.539 -9.727 6.906 1.00 . A A . 21 ARG CG 1 1
1 325 1 1 21 ARG CZ C -2.310 -11.202 10.179 1.00 . A A . 21 ARG CZ 1 1
1 326 1 1 21 ARG H H -3.225 -5.400 7.693 1.00 . A A . 21 ARG H 1 1
1 327 1 1 21 ARG HA H -2.769 -7.889 9.126 1.00 . A A . 21 ARG HA 1 1
1 328 1 1 21 ARG HB2 H -4.314 -8.551 7.260 1.00 . A A . 21 ARG HB2 1 1
1 329 1 1 21 ARG HB3 H -3.211 -7.842 6.096 1.00 . A A . 21 ARG HB3 1 1
1 330 1 1 21 ARG HD2 H -4.134 -10.992 7.592 1.00 . A A . 21 ARG HD2 1 1
1 331 1 1 21 ARG HD3 H -2.543 -11.748 7.633 1.00 . A A . 21 ARG HD3 1 1
1 332 1 1 21 ARG HE H -3.473 -9.698 9.563 1.00 . A A . 21 ARG HE 1 1
1 333 1 1 21 ARG HG2 H -2.639 -10.069 5.880 1.00 . A A . 21 ARG HG2 1 1
1 334 1 1 21 ARG HG3 H -1.484 -9.589 7.121 1.00 . A A . 21 ARG HG3 1 1
1 335 1 1 21 ARG HH11 H -1.654 -12.658 8.910 1.00 . A A . 21 ARG HH11 1 1
1 336 1 1 21 ARG HH12 H -1.156 -12.833 10.563 1.00 . A A . 21 ARG HH12 1 1
1 337 1 1 21 ARG HH21 H -2.772 -9.945 11.684 1.00 . A A . 21 ARG HH21 1 1
1 338 1 1 21 ARG HH22 H -1.787 -11.301 12.123 1.00 . A A . 21 ARG HH22 1 1
1 339 1 1 21 ARG N N -3.537 -6.185 8.199 1.00 . A A . 21 ARG N 1 1
1 340 1 1 21 ARG NE N -2.985 -10.495 9.260 1.00 . A A . 21 ARG NE 1 1
1 341 1 1 21 ARG NH1 N -1.653 -12.319 9.854 1.00 . A A . 21 ARG NH1 1 1
1 342 1 1 21 ARG NH2 N -2.290 -10.782 11.422 1.00 . A A . 21 ARG NH2 1 1
1 343 1 1 21 ARG O O -1.042 -6.159 6.970 1.00 . A A . 21 ARG O 1 1
1 344 1 1 22 THR C C 1.694 -8.240 7.404 1.00 . A A . 22 THR C 1 1
1 345 1 1 22 THR CA C 1.117 -7.238 8.424 1.00 . A A . 22 THR CA 1 1
1 346 1 1 22 THR CB C 1.901 -7.321 9.772 1.00 . A A . 22 THR CB 1 1
1 347 1 1 22 THR CG2 C 3.389 -6.955 9.615 1.00 . A A . 22 THR CG2 1 1
1 348 1 1 22 THR H H -0.565 -8.107 9.362 1.00 . A A . 22 THR H 1 1
1 349 1 1 22 THR HA H 1.219 -6.222 8.032 1.00 . A A . 22 THR HA 1 1
1 350 1 1 22 THR HB H 1.832 -8.332 10.152 1.00 . A A . 22 THR HB 1 1
1 351 1 1 22 THR HG1 H 1.245 -6.884 11.583 1.00 . A A . 22 THR HG1 1 1
1 352 1 1 22 THR HG21 H 3.479 -5.947 9.228 1.00 . A A . 22 THR HG21 1 1
1 353 1 1 22 THR HG22 H 3.867 -7.645 8.929 1.00 . A A . 22 THR HG22 1 1
1 354 1 1 22 THR HG23 H 3.884 -7.011 10.576 1.00 . A A . 22 THR HG23 1 1
1 355 1 1 22 THR N N -0.311 -7.515 8.631 1.00 . A A . 22 THR N 1 1
1 356 1 1 22 THR O O 1.778 -9.443 7.685 1.00 . A A . 22 THR O 1 1
1 357 1 1 22 THR OG1 O 1.302 -6.437 10.729 1.00 . A A . 22 THR OG1 1 1
1 358 1 1 23 TYR C C 4.140 -8.414 5.120 1.00 . A A . 23 TYR C 1 1
1 359 1 1 23 TYR CA C 2.619 -8.556 5.127 1.00 . A A . 23 TYR CA 1 1
1 360 1 1 23 TYR CB C 2.056 -8.107 3.755 1.00 . A A . 23 TYR CB 1 1
1 361 1 1 23 TYR CD1 C -0.147 -9.327 3.363 1.00 . A A . 23 TYR CD1 1 1
1 362 1 1 23 TYR CD2 C -0.236 -7.008 3.927 1.00 . A A . 23 TYR CD2 1 1
1 363 1 1 23 TYR CE1 C -1.529 -9.365 3.310 1.00 . A A . 23 TYR CE1 1 1
1 364 1 1 23 TYR CE2 C -1.610 -7.045 3.885 1.00 . A A . 23 TYR CE2 1 1
1 365 1 1 23 TYR CG C 0.529 -8.146 3.672 1.00 . A A . 23 TYR CG 1 1
1 366 1 1 23 TYR CZ C -2.252 -8.218 3.574 1.00 . A A . 23 TYR CZ 1 1
1 367 1 1 23 TYR H H 1.932 -6.782 6.058 1.00 . A A . 23 TYR H 1 1
1 368 1 1 23 TYR HA H 2.354 -9.603 5.298 1.00 . A A . 23 TYR HA 1 1
1 369 1 1 23 TYR HB2 H 2.380 -7.091 3.551 1.00 . A A . 23 TYR HB2 1 1
1 370 1 1 23 TYR HB3 H 2.451 -8.756 2.979 1.00 . A A . 23 TYR HB3 1 1
1 371 1 1 23 TYR HD1 H 0.424 -10.226 3.153 1.00 . A A . 23 TYR HD1 1 1
1 372 1 1 23 TYR HD2 H 0.263 -6.082 4.165 1.00 . A A . 23 TYR HD2 1 1
1 373 1 1 23 TYR HE1 H -2.039 -10.289 3.064 1.00 . A A . 23 TYR HE1 1 1
1 374 1 1 23 TYR HE2 H -2.179 -6.145 4.086 1.00 . A A . 23 TYR HE2 1 1
1 375 1 1 23 TYR HH H -3.931 -8.999 4.089 1.00 . A A . 23 TYR HH 1 1
1 376 1 1 23 TYR N N 2.051 -7.740 6.214 1.00 . A A . 23 TYR N 1 1
1 377 1 1 23 TYR O O 4.666 -7.323 5.343 1.00 . A A . 23 TYR O 1 1
1 378 1 1 23 TYR OH O -3.626 -8.251 3.563 1.00 . A A . 23 TYR OH 1 1
1 379 1 1 24 GLN C C 6.592 -9.484 3.215 1.00 . A A . 24 GLN C 1 1
1 380 1 1 24 GLN CA C 6.291 -9.534 4.718 1.00 . A A . 24 GLN CA 1 1
1 381 1 1 24 GLN CB C 6.891 -10.819 5.378 1.00 . A A . 24 GLN CB 1 1
1 382 1 1 24 GLN CD C 5.569 -10.676 7.619 1.00 . A A . 24 GLN CD 1 1
1 383 1 1 24 GLN CG C 6.933 -10.797 6.923 1.00 . A A . 24 GLN CG 1 1
1 384 1 1 24 GLN H H 4.352 -10.361 4.755 1.00 . A A . 24 GLN H 1 1
1 385 1 1 24 GLN HA H 6.711 -8.650 5.206 1.00 . A A . 24 GLN HA 1 1
1 386 1 1 24 GLN HB2 H 6.304 -11.677 5.070 1.00 . A A . 24 GLN HB2 1 1
1 387 1 1 24 GLN HB3 H 7.908 -10.953 5.019 1.00 . A A . 24 GLN HB3 1 1
1 388 1 1 24 GLN HE21 H 6.353 -9.529 9.039 1.00 . A A . 24 GLN HE21 1 1
1 389 1 1 24 GLN HE22 H 4.663 -9.854 9.178 1.00 . A A . 24 GLN HE22 1 1
1 390 1 1 24 GLN HG2 H 7.392 -11.717 7.268 1.00 . A A . 24 GLN HG2 1 1
1 391 1 1 24 GLN HG3 H 7.554 -9.968 7.230 1.00 . A A . 24 GLN HG3 1 1
1 392 1 1 24 GLN N N 4.837 -9.523 4.867 1.00 . A A . 24 GLN N 1 1
1 393 1 1 24 GLN NE2 N 5.524 -9.948 8.724 1.00 . A A . 24 GLN NE2 1 1
1 394 1 1 24 GLN O O 6.392 -10.480 2.504 1.00 . A A . 24 GLN O 1 1
1 395 1 1 24 GLN OE1 O 4.557 -11.206 7.154 1.00 . A A . 24 GLN OE1 1 1
1 396 1 1 25 LEU C C 8.878 -8.046 1.139 1.00 . A A . 25 LEU C 1 1
1 397 1 1 25 LEU CA C 7.358 -8.107 1.312 1.00 . A A . 25 LEU CA 1 1
1 398 1 1 25 LEU CB C 6.691 -6.804 0.773 1.00 . A A . 25 LEU CB 1 1
1 399 1 1 25 LEU CD1 C 4.605 -5.488 0.075 1.00 . A A . 25 LEU CD1 1 1
1 400 1 1 25 LEU CD2 C 4.484 -8.028 0.248 1.00 . A A . 25 LEU CD2 1 1
1 401 1 1 25 LEU CG C 5.129 -6.739 0.813 1.00 . A A . 25 LEU CG 1 1
1 402 1 1 25 LEU H H 7.171 -7.570 3.352 1.00 . A A . 25 LEU H 1 1
1 403 1 1 25 LEU HA H 6.971 -8.953 0.744 1.00 . A A . 25 LEU HA 1 1
1 404 1 1 25 LEU HB2 H 7.075 -5.966 1.349 1.00 . A A . 25 LEU HB2 1 1
1 405 1 1 25 LEU HB3 H 7.006 -6.669 -0.260 1.00 . A A . 25 LEU HB3 1 1
1 406 1 1 25 LEU HD11 H 3.524 -5.458 0.129 1.00 . A A . 25 LEU HD11 1 1
1 407 1 1 25 LEU HD12 H 4.910 -5.515 -0.965 1.00 . A A . 25 LEU HD12 1 1
1 408 1 1 25 LEU HD13 H 5.007 -4.600 0.542 1.00 . A A . 25 LEU HD13 1 1
1 409 1 1 25 LEU HD21 H 4.777 -8.873 0.851 1.00 . A A . 25 LEU HD21 1 1
1 410 1 1 25 LEU HD22 H 4.806 -8.185 -0.776 1.00 . A A . 25 LEU HD22 1 1
1 411 1 1 25 LEU HD23 H 3.405 -7.936 0.271 1.00 . A A . 25 LEU HD23 1 1
1 412 1 1 25 LEU HG H 4.819 -6.646 1.850 1.00 . A A . 25 LEU HG 1 1
1 413 1 1 25 LEU N N 7.045 -8.318 2.732 1.00 . A A . 25 LEU N 1 1
1 414 1 1 25 LEU O O 9.529 -7.147 1.675 1.00 . A A . 25 LEU O 1 1
1 415 1 1 26 TYR C C 11.076 -8.736 -1.376 1.00 . A A . 26 TYR C 1 1
1 416 1 1 26 TYR CA C 10.866 -9.084 0.103 1.00 . A A . 26 TYR CA 1 1
1 417 1 1 26 TYR CB C 11.419 -10.498 0.424 1.00 . A A . 26 TYR CB 1 1
1 418 1 1 26 TYR CD1 C 13.846 -10.277 1.183 1.00 . A A . 26 TYR CD1 1 1
1 419 1 1 26 TYR CD2 C 13.450 -11.172 -0.990 1.00 . A A . 26 TYR CD2 1 1
1 420 1 1 26 TYR CE1 C 15.203 -10.405 0.987 1.00 . A A . 26 TYR CE1 1 1
1 421 1 1 26 TYR CE2 C 14.810 -11.302 -1.187 1.00 . A A . 26 TYR CE2 1 1
1 422 1 1 26 TYR CG C 12.938 -10.654 0.201 1.00 . A A . 26 TYR CG 1 1
1 423 1 1 26 TYR CZ C 15.682 -10.918 -0.197 1.00 . A A . 26 TYR CZ 1 1
1 424 1 1 26 TYR H H 8.857 -9.738 0.072 1.00 . A A . 26 TYR H 1 1
1 425 1 1 26 TYR HA H 11.391 -8.356 0.720 1.00 . A A . 26 TYR HA 1 1
1 426 1 1 26 TYR HB2 H 11.211 -10.729 1.463 1.00 . A A . 26 TYR HB2 1 1
1 427 1 1 26 TYR HB3 H 10.908 -11.228 -0.195 1.00 . A A . 26 TYR HB3 1 1
1 428 1 1 26 TYR HD1 H 13.475 -9.873 2.114 1.00 . A A . 26 TYR HD1 1 1
1 429 1 1 26 TYR HD2 H 12.761 -11.475 -1.771 1.00 . A A . 26 TYR HD2 1 1
1 430 1 1 26 TYR HE1 H 15.890 -10.104 1.768 1.00 . A A . 26 TYR HE1 1 1
1 431 1 1 26 TYR HE2 H 15.183 -11.703 -2.120 1.00 . A A . 26 TYR HE2 1 1
1 432 1 1 26 TYR HH H 17.454 -11.346 0.432 1.00 . A A . 26 TYR HH 1 1
1 433 1 1 26 TYR N N 9.434 -9.025 0.414 1.00 . A A . 26 TYR N 1 1
1 434 1 1 26 TYR O O 10.495 -9.383 -2.253 1.00 . A A . 26 TYR O 1 1
1 435 1 1 26 TYR OH O 17.045 -11.039 -0.388 1.00 . A A . 26 TYR OH 1 1
1 436 1 1 27 ALA C C 13.704 -6.826 -3.055 1.00 . A A . 27 ALA C 1 1
1 437 1 1 27 ALA CA C 12.264 -7.333 -3.017 1.00 . A A . 27 ALA CA 1 1
1 438 1 1 27 ALA CB C 11.310 -6.269 -3.563 1.00 . A A . 27 ALA CB 1 1
1 439 1 1 27 ALA H H 12.278 -7.199 -0.905 1.00 . A A . 27 ALA H 1 1
1 440 1 1 27 ALA HA H 12.185 -8.218 -3.654 1.00 . A A . 27 ALA HA 1 1
1 441 1 1 27 ALA HB1 H 10.296 -6.653 -3.554 1.00 . A A . 27 ALA HB1 1 1
1 442 1 1 27 ALA HB2 H 11.581 -6.015 -4.582 1.00 . A A . 27 ALA HB2 1 1
1 443 1 1 27 ALA HB3 H 11.357 -5.380 -2.949 1.00 . A A . 27 ALA HB3 1 1
1 444 1 1 27 ALA N N 11.903 -7.718 -1.648 1.00 . A A . 27 ALA N 1 1
1 445 1 1 27 ALA O O 14.061 -5.885 -2.340 1.00 . A A . 27 ALA O 1 1
1 446 1 1 28 VAL C C 15.839 -5.820 -5.136 1.00 . A A . 28 VAL C 1 1
1 447 1 1 28 VAL CA C 15.887 -7.049 -4.197 1.00 . A A . 28 VAL CA 1 1
1 448 1 1 28 VAL CB C 16.681 -8.230 -4.876 1.00 . A A . 28 VAL CB 1 1
1 449 1 1 28 VAL CG1 C 18.138 -7.843 -5.211 1.00 . A A . 28 VAL CG1 1 1
1 450 1 1 28 VAL CG2 C 16.632 -9.510 -4.003 1.00 . A A . 28 VAL CG2 1 1
1 451 1 1 28 VAL H H 14.193 -8.305 -4.291 1.00 . A A . 28 VAL H 1 1
1 452 1 1 28 VAL HA H 16.387 -6.777 -3.272 1.00 . A A . 28 VAL HA 1 1
1 453 1 1 28 VAL HB H 16.185 -8.461 -5.817 1.00 . A A . 28 VAL HB 1 1
1 454 1 1 28 VAL HG11 H 18.666 -7.577 -4.303 1.00 . A A . 28 VAL HG11 1 1
1 455 1 1 28 VAL HG12 H 18.145 -6.997 -5.888 1.00 . A A . 28 VAL HG12 1 1
1 456 1 1 28 VAL HG13 H 18.637 -8.678 -5.685 1.00 . A A . 28 VAL HG13 1 1
1 457 1 1 28 VAL HG21 H 17.099 -9.319 -3.044 1.00 . A A . 28 VAL HG21 1 1
1 458 1 1 28 VAL HG22 H 17.154 -10.316 -4.503 1.00 . A A . 28 VAL HG22 1 1
1 459 1 1 28 VAL HG23 H 15.600 -9.803 -3.843 1.00 . A A . 28 VAL HG23 1 1
1 460 1 1 28 VAL N N 14.521 -7.485 -3.879 1.00 . A A . 28 VAL N 1 1
1 461 1 1 28 VAL O O 16.710 -4.937 -5.097 1.00 . A A . 28 VAL O 1 1
1 462 1 1 29 ARG C C 13.379 -3.860 -6.674 1.00 . A A . 29 ARG C 1 1
1 463 1 1 29 ARG CA C 14.589 -4.768 -7.020 1.00 . A A . 29 ARG CA 1 1
1 464 1 1 29 ARG CB C 14.374 -5.483 -8.389 1.00 . A A . 29 ARG CB 1 1
1 465 1 1 29 ARG CD C 15.052 -7.371 -10.024 1.00 . A A . 29 ARG CD 1 1
1 466 1 1 29 ARG CG C 15.291 -6.712 -8.644 1.00 . A A . 29 ARG CG 1 1
1 467 1 1 29 ARG CZ C 16.993 -8.903 -10.498 1.00 . A A . 29 ARG CZ 1 1
1 468 1 1 29 ARG H H 14.086 -6.458 -5.858 1.00 . A A . 29 ARG H 1 1
1 469 1 1 29 ARG HA H 15.485 -4.157 -7.078 1.00 . A A . 29 ARG HA 1 1
1 470 1 1 29 ARG HB2 H 13.345 -5.821 -8.446 1.00 . A A . 29 ARG HB2 1 1
1 471 1 1 29 ARG HB3 H 14.540 -4.763 -9.186 1.00 . A A . 29 ARG HB3 1 1
1 472 1 1 29 ARG HD2 H 13.987 -7.511 -10.169 1.00 . A A . 29 ARG HD2 1 1
1 473 1 1 29 ARG HD3 H 15.430 -6.712 -10.799 1.00 . A A . 29 ARG HD3 1 1
1 474 1 1 29 ARG HE H 15.150 -9.476 -9.962 1.00 . A A . 29 ARG HE 1 1
1 475 1 1 29 ARG HG2 H 16.328 -6.396 -8.585 1.00 . A A . 29 ARG HG2 1 1
1 476 1 1 29 ARG HG3 H 15.107 -7.449 -7.867 1.00 . A A . 29 ARG HG3 1 1
1 477 1 1 29 ARG HH11 H 17.474 -6.949 -10.721 1.00 . A A . 29 ARG HH11 1 1
1 478 1 1 29 ARG HH12 H 18.760 -8.066 -11.027 1.00 . A A . 29 ARG HH12 1 1
1 479 1 1 29 ARG HH21 H 16.837 -10.917 -10.375 1.00 . A A . 29 ARG HH21 1 1
1 480 1 1 29 ARG HH22 H 18.398 -10.321 -10.837 1.00 . A A . 29 ARG HH22 1 1
1 481 1 1 29 ARG N N 14.778 -5.780 -5.967 1.00 . A A . 29 ARG N 1 1
1 482 1 1 29 ARG NE N 15.710 -8.691 -10.149 1.00 . A A . 29 ARG NE 1 1
1 483 1 1 29 ARG NH1 N 17.807 -7.892 -10.772 1.00 . A A . 29 ARG NH1 1 1
1 484 1 1 29 ARG NH2 N 17.446 -10.143 -10.577 1.00 . A A . 29 ARG NH2 1 1
1 485 1 1 29 ARG O O 12.428 -4.313 -6.026 1.00 . A A . 29 ARG O 1 1
1 486 1 1 30 ASP C C 11.053 -1.954 -7.590 1.00 . A A . 30 ASP C 1 1
1 487 1 1 30 ASP CA C 12.363 -1.577 -6.870 1.00 . A A . 30 ASP CA 1 1
1 488 1 1 30 ASP CB C 12.821 -0.166 -7.344 1.00 . A A . 30 ASP CB 1 1
1 489 1 1 30 ASP CG C 14.166 0.278 -6.748 1.00 . A A . 30 ASP CG 1 1
1 490 1 1 30 ASP H H 14.199 -2.317 -7.663 1.00 . A A . 30 ASP H 1 1
1 491 1 1 30 ASP HA H 12.184 -1.549 -5.798 1.00 . A A . 30 ASP HA 1 1
1 492 1 1 30 ASP HB2 H 12.902 -0.167 -8.429 1.00 . A A . 30 ASP HB2 1 1
1 493 1 1 30 ASP HB3 H 12.066 0.565 -7.063 1.00 . A A . 30 ASP HB3 1 1
1 494 1 1 30 ASP N N 13.423 -2.590 -7.129 1.00 . A A . 30 ASP N 1 1
1 495 1 1 30 ASP O O 9.961 -1.876 -7.006 1.00 . A A . 30 ASP O 1 1
1 496 1 1 30 ASP OD1 O 14.212 0.627 -5.551 1.00 . A A . 30 ASP OD1 1 1
1 497 1 1 30 ASP OD2 O 15.186 0.265 -7.472 1.00 . A A . 30 ASP OD2 1 1
1 498 1 1 31 GLU C C 9.340 -4.018 -9.150 1.00 . A A . 31 GLU C 1 1
1 499 1 1 31 GLU CA C 10.063 -2.785 -9.727 1.00 . A A . 31 GLU CA 1 1
1 500 1 1 31 GLU CB C 10.562 -3.080 -11.165 1.00 . A A . 31 GLU CB 1 1
1 501 1 1 31 GLU CD C 10.215 -0.684 -12.078 1.00 . A A . 31 GLU CD 1 1
1 502 1 1 31 GLU CG C 11.180 -1.874 -11.904 1.00 . A A . 31 GLU CG 1 1
1 503 1 1 31 GLU H H 12.096 -2.372 -9.253 1.00 . A A . 31 GLU H 1 1
1 504 1 1 31 GLU HA H 9.361 -1.960 -9.765 1.00 . A A . 31 GLU HA 1 1
1 505 1 1 31 GLU HB2 H 11.318 -3.862 -11.112 1.00 . A A . 31 GLU HB2 1 1
1 506 1 1 31 GLU HB3 H 9.732 -3.453 -11.757 1.00 . A A . 31 GLU HB3 1 1
1 507 1 1 31 GLU HG2 H 12.054 -1.547 -11.349 1.00 . A A . 31 GLU HG2 1 1
1 508 1 1 31 GLU HG3 H 11.501 -2.203 -12.887 1.00 . A A . 31 GLU HG3 1 1
1 509 1 1 31 GLU N N 11.193 -2.364 -8.869 1.00 . A A . 31 GLU N 1 1
1 510 1 1 31 GLU O O 8.125 -4.174 -9.333 1.00 . A A . 31 GLU O 1 1
1 511 1 1 31 GLU OE1 O 9.221 -0.814 -12.827 1.00 . A A . 31 GLU OE1 1 1
1 512 1 1 31 GLU OE2 O 10.439 0.380 -11.464 1.00 . A A . 31 GLU OE2 1 1
1 513 1 1 32 GLU C C 8.510 -5.671 -6.715 1.00 . A A . 32 GLU C 1 1
1 514 1 1 32 GLU CA C 9.542 -6.061 -7.786 1.00 . A A . 32 GLU CA 1 1
1 515 1 1 32 GLU CB C 10.678 -6.911 -7.165 1.00 . A A . 32 GLU CB 1 1
1 516 1 1 32 GLU CD C 10.663 -8.778 -8.923 1.00 . A A . 32 GLU CD 1 1
1 517 1 1 32 GLU CG C 11.501 -7.731 -8.173 1.00 . A A . 32 GLU CG 1 1
1 518 1 1 32 GLU H H 11.055 -4.703 -8.366 1.00 . A A . 32 GLU H 1 1
1 519 1 1 32 GLU HA H 9.043 -6.653 -8.551 1.00 . A A . 32 GLU HA 1 1
1 520 1 1 32 GLU HB2 H 11.360 -6.243 -6.642 1.00 . A A . 32 GLU HB2 1 1
1 521 1 1 32 GLU HB3 H 10.253 -7.597 -6.439 1.00 . A A . 32 GLU HB3 1 1
1 522 1 1 32 GLU HG2 H 11.962 -7.053 -8.886 1.00 . A A . 32 GLU HG2 1 1
1 523 1 1 32 GLU HG3 H 12.291 -8.243 -7.632 1.00 . A A . 32 GLU HG3 1 1
1 524 1 1 32 GLU N N 10.096 -4.877 -8.447 1.00 . A A . 32 GLU N 1 1
1 525 1 1 32 GLU O O 7.430 -6.245 -6.671 1.00 . A A . 32 GLU O 1 1
1 526 1 1 32 GLU OE1 O 10.348 -9.825 -8.322 1.00 . A A . 32 GLU OE1 1 1
1 527 1 1 32 GLU OE2 O 10.300 -8.557 -10.090 1.00 . A A . 32 GLU OE2 1 1
1 528 1 1 33 LEU C C 6.689 -3.572 -5.356 1.00 . A A . 33 LEU C 1 1
1 529 1 1 33 LEU CA C 7.963 -4.242 -4.774 1.00 . A A . 33 LEU CA 1 1
1 530 1 1 33 LEU CB C 8.726 -3.306 -3.775 1.00 . A A . 33 LEU CB 1 1
1 531 1 1 33 LEU CD1 C 6.885 -3.079 -1.953 1.00 . A A . 33 LEU CD1 1 1
1 532 1 1 33 LEU CD2 C 8.679 -4.837 -1.689 1.00 . A A . 33 LEU CD2 1 1
1 533 1 1 33 LEU CG C 8.351 -3.433 -2.245 1.00 . A A . 33 LEU CG 1 1
1 534 1 1 33 LEU H H 9.709 -4.219 -5.992 1.00 . A A . 33 LEU H 1 1
1 535 1 1 33 LEU HA H 7.658 -5.140 -4.242 1.00 . A A . 33 LEU HA 1 1
1 536 1 1 33 LEU HB2 H 9.789 -3.514 -3.870 1.00 . A A . 33 LEU HB2 1 1
1 537 1 1 33 LEU HB3 H 8.571 -2.277 -4.077 1.00 . A A . 33 LEU HB3 1 1
1 538 1 1 33 LEU HD11 H 6.682 -2.072 -2.295 1.00 . A A . 33 LEU HD11 1 1
1 539 1 1 33 LEU HD12 H 6.703 -3.130 -0.888 1.00 . A A . 33 LEU HD12 1 1
1 540 1 1 33 LEU HD13 H 6.224 -3.771 -2.465 1.00 . A A . 33 LEU HD13 1 1
1 541 1 1 33 LEU HD21 H 8.414 -4.885 -0.640 1.00 . A A . 33 LEU HD21 1 1
1 542 1 1 33 LEU HD22 H 9.738 -5.028 -1.794 1.00 . A A . 33 LEU HD22 1 1
1 543 1 1 33 LEU HD23 H 8.124 -5.592 -2.233 1.00 . A A . 33 LEU HD23 1 1
1 544 1 1 33 LEU HG H 8.954 -2.724 -1.691 1.00 . A A . 33 LEU HG 1 1
1 545 1 1 33 LEU N N 8.848 -4.675 -5.872 1.00 . A A . 33 LEU N 1 1
1 546 1 1 33 LEU O O 5.612 -3.733 -4.795 1.00 . A A . 33 LEU O 1 1
1 547 1 1 34 LYS C C 4.586 -3.271 -7.530 1.00 . A A . 34 LYS C 1 1
1 548 1 1 34 LYS CA C 5.690 -2.238 -7.221 1.00 . A A . 34 LYS CA 1 1
1 549 1 1 34 LYS CB C 6.154 -1.571 -8.550 1.00 . A A . 34 LYS CB 1 1
1 550 1 1 34 LYS CD C 7.520 0.263 -9.733 1.00 . A A . 34 LYS CD 1 1
1 551 1 1 34 LYS CE C 6.395 0.554 -10.745 1.00 . A A . 34 LYS CE 1 1
1 552 1 1 34 LYS CG C 7.011 -0.301 -8.384 1.00 . A A . 34 LYS CG 1 1
1 553 1 1 34 LYS H H 7.736 -2.758 -6.883 1.00 . A A . 34 LYS H 1 1
1 554 1 1 34 LYS HA H 5.282 -1.469 -6.570 1.00 . A A . 34 LYS HA 1 1
1 555 1 1 34 LYS HB2 H 6.729 -2.294 -9.120 1.00 . A A . 34 LYS HB2 1 1
1 556 1 1 34 LYS HB3 H 5.274 -1.302 -9.132 1.00 . A A . 34 LYS HB3 1 1
1 557 1 1 34 LYS HD2 H 8.058 1.186 -9.546 1.00 . A A . 34 LYS HD2 1 1
1 558 1 1 34 LYS HD3 H 8.206 -0.455 -10.172 1.00 . A A . 34 LYS HD3 1 1
1 559 1 1 34 LYS HE2 H 5.815 -0.345 -10.902 1.00 . A A . 34 LYS HE2 1 1
1 560 1 1 34 LYS HE3 H 5.752 1.326 -10.345 1.00 . A A . 34 LYS HE3 1 1
1 561 1 1 34 LYS HG2 H 6.420 0.460 -7.886 1.00 . A A . 34 LYS HG2 1 1
1 562 1 1 34 LYS HG3 H 7.870 -0.541 -7.759 1.00 . A A . 34 LYS HG3 1 1
1 563 1 1 34 LYS HZ1 H 7.372 1.943 -11.968 1.00 . A A . 34 LYS HZ1 1 1
1 564 1 1 34 LYS HZ2 H 6.158 1.076 -12.757 1.00 . A A . 34 LYS HZ2 1 1
1 565 1 1 34 LYS HZ3 H 7.637 0.334 -12.416 1.00 . A A . 34 LYS HZ3 1 1
1 566 1 1 34 LYS N N 6.832 -2.863 -6.505 1.00 . A A . 34 LYS N 1 1
1 567 1 1 34 LYS NZ N 6.927 1.009 -12.062 1.00 . A A . 34 LYS NZ 1 1
1 568 1 1 34 LYS O O 3.439 -3.112 -7.103 1.00 . A A . 34 LYS O 1 1
1 569 1 1 35 GLU C C 3.497 -6.211 -7.494 1.00 . A A . 35 GLU C 1 1
1 570 1 1 35 GLU CA C 4.025 -5.384 -8.688 1.00 . A A . 35 GLU CA 1 1
1 571 1 1 35 GLU CB C 4.685 -6.268 -9.793 1.00 . A A . 35 GLU CB 1 1
1 572 1 1 35 GLU CD C 5.419 -8.593 -8.829 1.00 . A A . 35 GLU CD 1 1
1 573 1 1 35 GLU CG C 5.852 -7.207 -9.354 1.00 . A A . 35 GLU CG 1 1
1 574 1 1 35 GLU H H 5.890 -4.377 -8.591 1.00 . A A . 35 GLU H 1 1
1 575 1 1 35 GLU HA H 3.173 -4.877 -9.136 1.00 . A A . 35 GLU HA 1 1
1 576 1 1 35 GLU HB2 H 3.915 -6.882 -10.245 1.00 . A A . 35 GLU HB2 1 1
1 577 1 1 35 GLU HB3 H 5.068 -5.602 -10.564 1.00 . A A . 35 GLU HB3 1 1
1 578 1 1 35 GLU HG2 H 6.503 -7.369 -10.203 1.00 . A A . 35 GLU HG2 1 1
1 579 1 1 35 GLU HG3 H 6.422 -6.705 -8.574 1.00 . A A . 35 GLU HG3 1 1
1 580 1 1 35 GLU N N 4.962 -4.330 -8.268 1.00 . A A . 35 GLU N 1 1
1 581 1 1 35 GLU O O 2.396 -6.752 -7.565 1.00 . A A . 35 GLU O 1 1
1 582 1 1 35 GLU OE1 O 4.307 -9.058 -9.171 1.00 . A A . 35 GLU OE1 1 1
1 583 1 1 35 GLU OE2 O 6.187 -9.224 -8.079 1.00 . A A . 35 GLU OE2 1 1
1 584 1 1 36 LYS C C 2.811 -6.169 -4.407 1.00 . A A . 36 LYS C 1 1
1 585 1 1 36 LYS CA C 3.888 -6.975 -5.156 1.00 . A A . 36 LYS CA 1 1
1 586 1 1 36 LYS CB C 5.127 -7.231 -4.251 1.00 . A A . 36 LYS CB 1 1
1 587 1 1 36 LYS CD C 7.455 -8.343 -4.141 1.00 . A A . 36 LYS CD 1 1
1 588 1 1 36 LYS CE C 8.382 -9.394 -4.785 1.00 . A A . 36 LYS CE 1 1
1 589 1 1 36 LYS CG C 6.060 -8.334 -4.795 1.00 . A A . 36 LYS CG 1 1
1 590 1 1 36 LYS H H 5.184 -5.879 -6.449 1.00 . A A . 36 LYS H 1 1
1 591 1 1 36 LYS HA H 3.463 -7.934 -5.436 1.00 . A A . 36 LYS HA 1 1
1 592 1 1 36 LYS HB2 H 5.693 -6.307 -4.165 1.00 . A A . 36 LYS HB2 1 1
1 593 1 1 36 LYS HB3 H 4.795 -7.528 -3.261 1.00 . A A . 36 LYS HB3 1 1
1 594 1 1 36 LYS HD2 H 7.907 -7.362 -4.255 1.00 . A A . 36 LYS HD2 1 1
1 595 1 1 36 LYS HD3 H 7.349 -8.566 -3.085 1.00 . A A . 36 LYS HD3 1 1
1 596 1 1 36 LYS HE2 H 9.393 -9.238 -4.433 1.00 . A A . 36 LYS HE2 1 1
1 597 1 1 36 LYS HE3 H 8.051 -10.379 -4.492 1.00 . A A . 36 LYS HE3 1 1
1 598 1 1 36 LYS HG2 H 5.593 -9.298 -4.628 1.00 . A A . 36 LYS HG2 1 1
1 599 1 1 36 LYS HG3 H 6.181 -8.186 -5.868 1.00 . A A . 36 LYS HG3 1 1
1 600 1 1 36 LYS HZ1 H 9.148 -9.907 -6.663 1.00 . A A . 36 LYS HZ1 1 1
1 601 1 1 36 LYS HZ2 H 8.524 -8.339 -6.583 1.00 . A A . 36 LYS HZ2 1 1
1 602 1 1 36 LYS HZ3 H 7.476 -9.659 -6.648 1.00 . A A . 36 LYS HZ3 1 1
1 603 1 1 36 LYS N N 4.292 -6.290 -6.406 1.00 . A A . 36 LYS N 1 1
1 604 1 1 36 LYS NZ N 8.384 -9.317 -6.270 1.00 . A A . 36 LYS NZ 1 1
1 605 1 1 36 LYS O O 1.934 -6.753 -3.778 1.00 . A A . 36 LYS O 1 1
1 606 1 1 37 LEU C C 0.562 -4.125 -4.754 1.00 . A A . 37 LEU C 1 1
1 607 1 1 37 LEU CA C 1.859 -3.934 -3.956 1.00 . A A . 37 LEU CA 1 1
1 608 1 1 37 LEU CB C 2.326 -2.461 -4.008 1.00 . A A . 37 LEU CB 1 1
1 609 1 1 37 LEU CD1 C 4.080 -0.719 -3.413 1.00 . A A . 37 LEU CD1 1 1
1 610 1 1 37 LEU CD2 C 3.073 -2.160 -1.578 1.00 . A A . 37 LEU CD2 1 1
1 611 1 1 37 LEU CG C 3.501 -2.094 -3.060 1.00 . A A . 37 LEU CG 1 1
1 612 1 1 37 LEU H H 3.723 -4.440 -4.851 1.00 . A A . 37 LEU H 1 1
1 613 1 1 37 LEU HA H 1.678 -4.207 -2.920 1.00 . A A . 37 LEU HA 1 1
1 614 1 1 37 LEU HB2 H 2.623 -2.239 -5.031 1.00 . A A . 37 LEU HB2 1 1
1 615 1 1 37 LEU HB3 H 1.481 -1.821 -3.760 1.00 . A A . 37 LEU HB3 1 1
1 616 1 1 37 LEU HD11 H 3.313 0.039 -3.315 1.00 . A A . 37 LEU HD11 1 1
1 617 1 1 37 LEU HD12 H 4.442 -0.731 -4.432 1.00 . A A . 37 LEU HD12 1 1
1 618 1 1 37 LEU HD13 H 4.903 -0.486 -2.749 1.00 . A A . 37 LEU HD13 1 1
1 619 1 1 37 LEU HD21 H 2.267 -1.459 -1.394 1.00 . A A . 37 LEU HD21 1 1
1 620 1 1 37 LEU HD22 H 3.916 -1.908 -0.945 1.00 . A A . 37 LEU HD22 1 1
1 621 1 1 37 LEU HD23 H 2.741 -3.160 -1.339 1.00 . A A . 37 LEU HD23 1 1
1 622 1 1 37 LEU HG H 4.300 -2.816 -3.200 1.00 . A A . 37 LEU HG 1 1
1 623 1 1 37 LEU N N 2.906 -4.831 -4.472 1.00 . A A . 37 LEU N 1 1
1 624 1 1 37 LEU O O -0.508 -4.231 -4.164 1.00 . A A . 37 LEU O 1 1
1 625 1 1 38 LYS C C -1.091 -5.844 -6.662 1.00 . A A . 38 LYS C 1 1
1 626 1 1 38 LYS CA C -0.466 -4.473 -6.993 1.00 . A A . 38 LYS CA 1 1
1 627 1 1 38 LYS CB C -0.039 -4.421 -8.484 1.00 . A A . 38 LYS CB 1 1
1 628 1 1 38 LYS CD C 0.752 -2.987 -10.476 1.00 . A A . 38 LYS CD 1 1
1 629 1 1 38 LYS CE C -0.559 -3.101 -11.280 1.00 . A A . 38 LYS CE 1 1
1 630 1 1 38 LYS CG C 0.524 -3.056 -8.945 1.00 . A A . 38 LYS CG 1 1
1 631 1 1 38 LYS H H 1.545 -3.986 -6.523 1.00 . A A . 38 LYS H 1 1
1 632 1 1 38 LYS HA H -1.213 -3.702 -6.820 1.00 . A A . 38 LYS HA 1 1
1 633 1 1 38 LYS HB2 H 0.722 -5.177 -8.657 1.00 . A A . 38 LYS HB2 1 1
1 634 1 1 38 LYS HB3 H -0.902 -4.657 -9.101 1.00 . A A . 38 LYS HB3 1 1
1 635 1 1 38 LYS HD2 H 1.224 -2.040 -10.718 1.00 . A A . 38 LYS HD2 1 1
1 636 1 1 38 LYS HD3 H 1.415 -3.794 -10.769 1.00 . A A . 38 LYS HD3 1 1
1 637 1 1 38 LYS HE2 H -1.033 -4.048 -11.058 1.00 . A A . 38 LYS HE2 1 1
1 638 1 1 38 LYS HE3 H -1.222 -2.295 -10.986 1.00 . A A . 38 LYS HE3 1 1
1 639 1 1 38 LYS HG2 H -0.173 -2.274 -8.659 1.00 . A A . 38 LYS HG2 1 1
1 640 1 1 38 LYS HG3 H 1.471 -2.884 -8.441 1.00 . A A . 38 LYS HG3 1 1
1 641 1 1 38 LYS HZ1 H 0.293 -3.785 -13.064 1.00 . A A . 38 LYS HZ1 1 1
1 642 1 1 38 LYS HZ2 H 0.122 -2.109 -12.986 1.00 . A A . 38 LYS HZ2 1 1
1 643 1 1 38 LYS HZ3 H -1.231 -3.078 -13.262 1.00 . A A . 38 LYS HZ3 1 1
1 644 1 1 38 LYS N N 0.677 -4.182 -6.105 1.00 . A A . 38 LYS N 1 1
1 645 1 1 38 LYS NZ N -0.327 -3.014 -12.749 1.00 . A A . 38 LYS NZ 1 1
1 646 1 1 38 LYS O O -2.307 -5.986 -6.695 1.00 . A A . 38 LYS O 1 1
1 647 1 1 39 LYS C C -1.556 -8.063 -4.616 1.00 . A A . 39 LYS C 1 1
1 648 1 1 39 LYS CA C -0.695 -8.174 -5.892 1.00 . A A . 39 LYS CA 1 1
1 649 1 1 39 LYS CB C 0.501 -9.145 -5.645 1.00 . A A . 39 LYS CB 1 1
1 650 1 1 39 LYS CD C 0.309 -10.560 -7.803 1.00 . A A . 39 LYS CD 1 1
1 651 1 1 39 LYS CE C 1.089 -11.273 -8.929 1.00 . A A . 39 LYS CE 1 1
1 652 1 1 39 LYS CG C 1.220 -9.680 -6.910 1.00 . A A . 39 LYS CG 1 1
1 653 1 1 39 LYS H H 0.725 -6.662 -6.380 1.00 . A A . 39 LYS H 1 1
1 654 1 1 39 LYS HA H -1.309 -8.575 -6.694 1.00 . A A . 39 LYS HA 1 1
1 655 1 1 39 LYS HB2 H 1.238 -8.629 -5.043 1.00 . A A . 39 LYS HB2 1 1
1 656 1 1 39 LYS HB3 H 0.143 -10.003 -5.082 1.00 . A A . 39 LYS HB3 1 1
1 657 1 1 39 LYS HD2 H -0.168 -11.313 -7.183 1.00 . A A . 39 LYS HD2 1 1
1 658 1 1 39 LYS HD3 H -0.456 -9.932 -8.250 1.00 . A A . 39 LYS HD3 1 1
1 659 1 1 39 LYS HE2 H 1.810 -11.952 -8.487 1.00 . A A . 39 LYS HE2 1 1
1 660 1 1 39 LYS HE3 H 0.393 -11.843 -9.530 1.00 . A A . 39 LYS HE3 1 1
1 661 1 1 39 LYS HG2 H 1.571 -8.839 -7.496 1.00 . A A . 39 LYS HG2 1 1
1 662 1 1 39 LYS HG3 H 2.077 -10.270 -6.594 1.00 . A A . 39 LYS HG3 1 1
1 663 1 1 39 LYS HZ1 H 1.151 -9.681 -10.282 1.00 . A A . 39 LYS HZ1 1 1
1 664 1 1 39 LYS HZ2 H 2.342 -10.846 -10.546 1.00 . A A . 39 LYS HZ2 1 1
1 665 1 1 39 LYS HZ3 H 2.494 -9.761 -9.263 1.00 . A A . 39 LYS HZ3 1 1
1 666 1 1 39 LYS N N -0.238 -6.838 -6.326 1.00 . A A . 39 LYS N 1 1
1 667 1 1 39 LYS NZ N 1.818 -10.324 -9.816 1.00 . A A . 39 LYS NZ 1 1
1 668 1 1 39 LYS O O -2.749 -8.341 -4.656 1.00 . A A . 39 LYS O 1 1
1 669 1 1 40 VAL C C -2.857 -6.703 -2.171 1.00 . A A . 40 VAL C 1 1
1 670 1 1 40 VAL CA C -1.556 -7.543 -2.180 1.00 . A A . 40 VAL CA 1 1
1 671 1 1 40 VAL CB C -0.535 -7.000 -1.108 1.00 . A A . 40 VAL CB 1 1
1 672 1 1 40 VAL CG1 C -1.189 -6.854 0.282 1.00 . A A . 40 VAL CG1 1 1
1 673 1 1 40 VAL CG2 C 0.723 -7.906 -1.027 1.00 . A A . 40 VAL CG2 1 1
1 674 1 1 40 VAL H H -0.032 -7.213 -3.630 1.00 . A A . 40 VAL H 1 1
1 675 1 1 40 VAL HA H -1.804 -8.572 -1.916 1.00 . A A . 40 VAL HA 1 1
1 676 1 1 40 VAL HB H -0.209 -6.012 -1.424 1.00 . A A . 40 VAL HB 1 1
1 677 1 1 40 VAL HG11 H -0.458 -6.494 0.994 1.00 . A A . 40 VAL HG11 1 1
1 678 1 1 40 VAL HG12 H -1.564 -7.815 0.612 1.00 . A A . 40 VAL HG12 1 1
1 679 1 1 40 VAL HG13 H -2.012 -6.150 0.229 1.00 . A A . 40 VAL HG13 1 1
1 680 1 1 40 VAL HG21 H 1.204 -7.954 -1.995 1.00 . A A . 40 VAL HG21 1 1
1 681 1 1 40 VAL HG22 H 0.433 -8.905 -0.727 1.00 . A A . 40 VAL HG22 1 1
1 682 1 1 40 VAL HG23 H 1.423 -7.505 -0.301 1.00 . A A . 40 VAL HG23 1 1
1 683 1 1 40 VAL N N -0.937 -7.578 -3.523 1.00 . A A . 40 VAL N 1 1
1 684 1 1 40 VAL O O -3.876 -7.150 -1.645 1.00 . A A . 40 VAL O 1 1
1 685 1 1 41 LEU C C -5.105 -5.179 -3.686 1.00 . A A . 41 LEU C 1 1
1 686 1 1 41 LEU CA C -3.942 -4.579 -2.864 1.00 . A A . 41 LEU CA 1 1
1 687 1 1 41 LEU CB C -3.486 -3.202 -3.433 1.00 . A A . 41 LEU CB 1 1
1 688 1 1 41 LEU CD1 C -1.989 -1.121 -3.197 1.00 . A A . 41 LEU CD1 1 1
1 689 1 1 41 LEU CD2 C -3.502 -1.829 -1.277 1.00 . A A . 41 LEU CD2 1 1
1 690 1 1 41 LEU CG C -2.637 -2.313 -2.460 1.00 . A A . 41 LEU CG 1 1
1 691 1 1 41 LEU H H -1.958 -5.246 -3.213 1.00 . A A . 41 LEU H 1 1
1 692 1 1 41 LEU HA H -4.289 -4.426 -1.841 1.00 . A A . 41 LEU HA 1 1
1 693 1 1 41 LEU HB2 H -2.900 -3.384 -4.328 1.00 . A A . 41 LEU HB2 1 1
1 694 1 1 41 LEU HB3 H -4.367 -2.634 -3.719 1.00 . A A . 41 LEU HB3 1 1
1 695 1 1 41 LEU HD11 H -1.358 -1.487 -3.996 1.00 . A A . 41 LEU HD11 1 1
1 696 1 1 41 LEU HD12 H -1.385 -0.547 -2.505 1.00 . A A . 41 LEU HD12 1 1
1 697 1 1 41 LEU HD13 H -2.759 -0.480 -3.614 1.00 . A A . 41 LEU HD13 1 1
1 698 1 1 41 LEU HD21 H -4.325 -1.223 -1.645 1.00 . A A . 41 LEU HD21 1 1
1 699 1 1 41 LEU HD22 H -2.897 -1.236 -0.607 1.00 . A A . 41 LEU HD22 1 1
1 700 1 1 41 LEU HD23 H -3.894 -2.680 -0.741 1.00 . A A . 41 LEU HD23 1 1
1 701 1 1 41 LEU HG H -1.831 -2.910 -2.052 1.00 . A A . 41 LEU HG 1 1
1 702 1 1 41 LEU N N -2.801 -5.511 -2.792 1.00 . A A . 41 LEU N 1 1
1 703 1 1 41 LEU O O -6.192 -5.355 -3.151 1.00 . A A . 41 LEU O 1 1
1 704 1 1 42 ASN C C -6.539 -7.357 -5.377 1.00 . A A . 42 ASN C 1 1
1 705 1 1 42 ASN CA C -5.888 -6.049 -5.897 1.00 . A A . 42 ASN CA 1 1
1 706 1 1 42 ASN CB C -5.252 -6.263 -7.299 1.00 . A A . 42 ASN CB 1 1
1 707 1 1 42 ASN CG C -6.235 -6.596 -8.423 1.00 . A A . 42 ASN CG 1 1
1 708 1 1 42 ASN H H -3.935 -5.412 -5.316 1.00 . A A . 42 ASN H 1 1
1 709 1 1 42 ASN HA H -6.659 -5.283 -5.977 1.00 . A A . 42 ASN HA 1 1
1 710 1 1 42 ASN HB2 H -4.740 -5.353 -7.583 1.00 . A A . 42 ASN HB2 1 1
1 711 1 1 42 ASN HB3 H -4.517 -7.057 -7.227 1.00 . A A . 42 ASN HB3 1 1
1 712 1 1 42 ASN HD21 H -4.937 -7.858 -9.249 1.00 . A A . 42 ASN HD21 1 1
1 713 1 1 42 ASN HD22 H -6.447 -7.682 -10.071 1.00 . A A . 42 ASN HD22 1 1
1 714 1 1 42 ASN N N -4.847 -5.532 -4.963 1.00 . A A . 42 ASN N 1 1
1 715 1 1 42 ASN ND2 N -5.833 -7.469 -9.339 1.00 . A A . 42 ASN ND2 1 1
1 716 1 1 42 ASN O O -7.756 -7.539 -5.505 1.00 . A A . 42 ASN O 1 1
1 717 1 1 42 ASN OD1 O -7.346 -6.076 -8.468 1.00 . A A . 42 ASN OD1 1 1
1 718 1 1 43 GLU C C -7.128 -9.253 -2.967 1.00 . A A . 43 GLU C 1 1
1 719 1 1 43 GLU CA C -6.225 -9.517 -4.185 1.00 . A A . 43 GLU CA 1 1
1 720 1 1 43 GLU CB C -5.061 -10.460 -3.759 1.00 . A A . 43 GLU CB 1 1
1 721 1 1 43 GLU CD C -5.050 -11.889 -5.914 1.00 . A A . 43 GLU CD 1 1
1 722 1 1 43 GLU CG C -4.226 -11.065 -4.909 1.00 . A A . 43 GLU CG 1 1
1 723 1 1 43 GLU H H -4.770 -8.044 -4.696 1.00 . A A . 43 GLU H 1 1
1 724 1 1 43 GLU HA H -6.811 -10.015 -4.955 1.00 . A A . 43 GLU HA 1 1
1 725 1 1 43 GLU HB2 H -4.384 -9.900 -3.121 1.00 . A A . 43 GLU HB2 1 1
1 726 1 1 43 GLU HB3 H -5.472 -11.281 -3.182 1.00 . A A . 43 GLU HB3 1 1
1 727 1 1 43 GLU HG2 H -3.723 -10.259 -5.434 1.00 . A A . 43 GLU HG2 1 1
1 728 1 1 43 GLU HG3 H -3.470 -11.713 -4.474 1.00 . A A . 43 GLU HG3 1 1
1 729 1 1 43 GLU N N -5.726 -8.247 -4.762 1.00 . A A . 43 GLU N 1 1
1 730 1 1 43 GLU O O -8.219 -9.814 -2.866 1.00 . A A . 43 GLU O 1 1
1 731 1 1 43 GLU OE1 O -5.562 -12.966 -5.532 1.00 . A A . 43 GLU OE1 1 1
1 732 1 1 43 GLU OE2 O -5.168 -11.478 -7.090 1.00 . A A . 43 GLU OE2 1 1
1 733 1 1 44 ARG C C -8.597 -7.321 -0.927 1.00 . A A . 44 ARG C 1 1
1 734 1 1 44 ARG CA C -7.324 -8.159 -0.748 1.00 . A A . 44 ARG CA 1 1
1 735 1 1 44 ARG CB C -6.361 -7.478 0.272 1.00 . A A . 44 ARG CB 1 1
1 736 1 1 44 ARG CD C -6.306 -9.412 1.937 1.00 . A A . 44 ARG CD 1 1
1 737 1 1 44 ARG CG C -6.586 -7.908 1.741 1.00 . A A . 44 ARG CG 1 1
1 738 1 1 44 ARG CZ C -4.541 -10.781 0.755 1.00 . A A . 44 ARG CZ 1 1
1 739 1 1 44 ARG H H -5.819 -7.907 -2.235 1.00 . A A . 44 ARG H 1 1
1 740 1 1 44 ARG HA H -7.607 -9.135 -0.357 1.00 . A A . 44 ARG HA 1 1
1 741 1 1 44 ARG HB2 H -5.335 -7.720 0.007 1.00 . A A . 44 ARG HB2 1 1
1 742 1 1 44 ARG HB3 H -6.474 -6.399 0.214 1.00 . A A . 44 ARG HB3 1 1
1 743 1 1 44 ARG HD2 H -6.438 -9.662 2.986 1.00 . A A . 44 ARG HD2 1 1
1 744 1 1 44 ARG HD3 H -7.007 -9.990 1.342 1.00 . A A . 44 ARG HD3 1 1
1 745 1 1 44 ARG HE H -4.219 -9.155 1.879 1.00 . A A . 44 ARG HE 1 1
1 746 1 1 44 ARG HG2 H -5.916 -7.344 2.383 1.00 . A A . 44 ARG HG2 1 1
1 747 1 1 44 ARG HG3 H -7.611 -7.697 2.018 1.00 . A A . 44 ARG HG3 1 1
1 748 1 1 44 ARG HH11 H -6.412 -11.506 0.424 1.00 . A A . 44 ARG HH11 1 1
1 749 1 1 44 ARG HH12 H -5.134 -12.388 -0.350 1.00 . A A . 44 ARG HH12 1 1
1 750 1 1 44 ARG HH21 H -2.576 -10.331 0.884 1.00 . A A . 44 ARG HH21 1 1
1 751 1 1 44 ARG HH22 H -2.961 -11.716 -0.082 1.00 . A A . 44 ARG HH22 1 1
1 752 1 1 44 ARG N N -6.650 -8.394 -2.042 1.00 . A A . 44 ARG N 1 1
1 753 1 1 44 ARG NE N -4.921 -9.753 1.540 1.00 . A A . 44 ARG NE 1 1
1 754 1 1 44 ARG NH1 N -5.434 -11.622 0.235 1.00 . A A . 44 ARG NH1 1 1
1 755 1 1 44 ARG NH2 N -3.260 -10.955 0.502 1.00 . A A . 44 ARG NH2 1 1
1 756 1 1 44 ARG O O -9.574 -7.505 -0.202 1.00 . A A . 44 ARG O 1 1
1 757 1 1 45 MET C C -10.759 -6.144 -3.065 1.00 . A A . 45 MET C 1 1
1 758 1 1 45 MET CA C -9.686 -5.494 -2.183 1.00 . A A . 45 MET CA 1 1
1 759 1 1 45 MET CB C -9.176 -4.171 -2.805 1.00 . A A . 45 MET CB 1 1
1 760 1 1 45 MET CE C -9.994 -1.120 -2.439 1.00 . A A . 45 MET CE 1 1
1 761 1 1 45 MET CG C -8.356 -3.297 -1.839 1.00 . A A . 45 MET CG 1 1
1 762 1 1 45 MET H H -7.772 -6.354 -2.476 1.00 . A A . 45 MET H 1 1
1 763 1 1 45 MET HA H -10.151 -5.255 -1.232 1.00 . A A . 45 MET HA 1 1
1 764 1 1 45 MET HB2 H -8.552 -4.402 -3.664 1.00 . A A . 45 MET HB2 1 1
1 765 1 1 45 MET HB3 H -10.023 -3.588 -3.149 1.00 . A A . 45 MET HB3 1 1
1 766 1 1 45 MET HE1 H -10.077 -0.082 -2.716 1.00 . A A . 45 MET HE1 1 1
1 767 1 1 45 MET HE2 H -10.449 -1.270 -1.468 1.00 . A A . 45 MET HE2 1 1
1 768 1 1 45 MET HE3 H -10.503 -1.734 -3.170 1.00 . A A . 45 MET HE3 1 1
1 769 1 1 45 MET HG2 H -8.814 -3.324 -0.857 1.00 . A A . 45 MET HG2 1 1
1 770 1 1 45 MET HG3 H -7.349 -3.694 -1.767 1.00 . A A . 45 MET HG3 1 1
1 771 1 1 45 MET N N -8.569 -6.408 -1.909 1.00 . A A . 45 MET N 1 1
1 772 1 1 45 MET O O -11.854 -5.593 -3.202 1.00 . A A . 45 MET O 1 1
1 773 1 1 45 MET SD S -8.253 -1.577 -2.370 1.00 . A A . 45 MET SD 1 1
1 774 1 1 46 ASP C C -12.670 -8.479 -3.680 1.00 . A A . 46 ASP C 1 1
1 775 1 1 46 ASP CA C -11.398 -8.060 -4.487 1.00 . A A . 46 ASP CA 1 1
1 776 1 1 46 ASP CB C -10.707 -9.262 -5.181 1.00 . A A . 46 ASP CB 1 1
1 777 1 1 46 ASP CG C -11.657 -10.071 -6.080 1.00 . A A . 46 ASP CG 1 1
1 778 1 1 46 ASP H H -9.548 -7.684 -3.512 1.00 . A A . 46 ASP H 1 1
1 779 1 1 46 ASP HA H -11.719 -7.369 -5.268 1.00 . A A . 46 ASP HA 1 1
1 780 1 1 46 ASP HB2 H -9.887 -8.894 -5.789 1.00 . A A . 46 ASP HB2 1 1
1 781 1 1 46 ASP HB3 H -10.294 -9.921 -4.421 1.00 . A A . 46 ASP HB3 1 1
1 782 1 1 46 ASP N N -10.443 -7.313 -3.649 1.00 . A A . 46 ASP N 1 1
1 783 1 1 46 ASP O O -13.783 -8.159 -4.120 1.00 . A A . 46 ASP O 1 1
1 784 1 1 46 ASP OD1 O -12.026 -9.580 -7.169 1.00 . A A . 46 ASP OD1 1 1
1 785 1 1 46 ASP OD2 O -12.034 -11.202 -5.711 1.00 . A A . 46 ASP OD2 1 1
1 786 1 1 47 PRO C C -14.334 -8.157 -1.008 1.00 . A A . 47 PRO C 1 1
1 787 1 1 47 PRO CA C -13.757 -9.446 -1.646 1.00 . A A . 47 PRO CA 1 1
1 788 1 1 47 PRO CB C -13.232 -10.439 -0.577 1.00 . A A . 47 PRO CB 1 1
1 789 1 1 47 PRO CD C -11.338 -9.798 -1.888 1.00 . A A . 47 PRO CD 1 1
1 790 1 1 47 PRO CG C -11.766 -10.148 -0.484 1.00 . A A . 47 PRO CG 1 1
1 791 1 1 47 PRO HA H -14.540 -9.926 -2.229 1.00 . A A . 47 PRO HA 1 1
1 792 1 1 47 PRO HB2 H -13.732 -10.281 0.377 1.00 . A A . 47 PRO HB2 1 1
1 793 1 1 47 PRO HB3 H -13.389 -11.462 -0.907 1.00 . A A . 47 PRO HB3 1 1
1 794 1 1 47 PRO HD2 H -10.513 -9.096 -1.878 1.00 . A A . 47 PRO HD2 1 1
1 795 1 1 47 PRO HD3 H -11.050 -10.691 -2.439 1.00 . A A . 47 PRO HD3 1 1
1 796 1 1 47 PRO HG2 H -11.595 -9.307 0.186 1.00 . A A . 47 PRO HG2 1 1
1 797 1 1 47 PRO HG3 H -11.225 -11.019 -0.136 1.00 . A A . 47 PRO HG3 1 1
1 798 1 1 47 PRO N N -12.565 -9.177 -2.486 1.00 . A A . 47 PRO N 1 1
1 799 1 1 47 PRO O O -15.516 -8.106 -0.732 1.00 . A A . 47 PRO O 1 1
1 800 1 1 48 ILE C C -14.955 -5.099 -1.045 1.00 . A A . 48 ILE C 1 1
1 801 1 1 48 ILE CA C -13.885 -5.830 -0.198 1.00 . A A . 48 ILE CA 1 1
1 802 1 1 48 ILE CB C -12.627 -4.902 0.028 1.00 . A A . 48 ILE CB 1 1
1 803 1 1 48 ILE CD1 C -12.261 -5.672 2.499 1.00 . A A . 48 ILE CD1 1 1
1 804 1 1 48 ILE CG1 C -11.672 -5.508 1.107 1.00 . A A . 48 ILE CG1 1 1
1 805 1 1 48 ILE CG2 C -13.006 -3.447 0.377 1.00 . A A . 48 ILE CG2 1 1
1 806 1 1 48 ILE H H -12.556 -7.216 -1.140 1.00 . A A . 48 ILE H 1 1
1 807 1 1 48 ILE HA H -14.314 -6.060 0.775 1.00 . A A . 48 ILE HA 1 1
1 808 1 1 48 ILE HB H -12.085 -4.860 -0.915 1.00 . A A . 48 ILE HB 1 1
1 809 1 1 48 ILE HD11 H -11.505 -6.071 3.159 1.00 . A A . 48 ILE HD11 1 1
1 810 1 1 48 ILE HD12 H -13.101 -6.352 2.467 1.00 . A A . 48 ILE HD12 1 1
1 811 1 1 48 ILE HD13 H -12.589 -4.711 2.876 1.00 . A A . 48 ILE HD13 1 1
1 812 1 1 48 ILE HG12 H -11.357 -6.492 0.782 1.00 . A A . 48 ILE HG12 1 1
1 813 1 1 48 ILE HG13 H -10.790 -4.883 1.196 1.00 . A A . 48 ILE HG13 1 1
1 814 1 1 48 ILE HG21 H -13.594 -3.016 -0.427 1.00 . A A . 48 ILE HG21 1 1
1 815 1 1 48 ILE HG22 H -12.113 -2.855 0.513 1.00 . A A . 48 ILE HG22 1 1
1 816 1 1 48 ILE HG23 H -13.587 -3.430 1.288 1.00 . A A . 48 ILE HG23 1 1
1 817 1 1 48 ILE N N -13.483 -7.117 -0.825 1.00 . A A . 48 ILE N 1 1
1 818 1 1 48 ILE O O -15.957 -4.599 -0.505 1.00 . A A . 48 ILE O 1 1
1 819 1 1 49 LYS C C -17.020 -5.215 -3.337 1.00 . A A . 49 LYS C 1 1
1 820 1 1 49 LYS CA C -15.692 -4.435 -3.309 1.00 . A A . 49 LYS CA 1 1
1 821 1 1 49 LYS CB C -15.078 -4.335 -4.728 1.00 . A A . 49 LYS CB 1 1
1 822 1 1 49 LYS CD C -13.062 -3.599 -6.185 1.00 . A A . 49 LYS CD 1 1
1 823 1 1 49 LYS CE C -12.678 -5.019 -6.639 1.00 . A A . 49 LYS CE 1 1
1 824 1 1 49 LYS CG C -13.732 -3.573 -4.790 1.00 . A A . 49 LYS CG 1 1
1 825 1 1 49 LYS H H -13.953 -5.514 -2.740 1.00 . A A . 49 LYS H 1 1
1 826 1 1 49 LYS HA H -15.884 -3.434 -2.940 1.00 . A A . 49 LYS HA 1 1
1 827 1 1 49 LYS HB2 H -14.924 -5.333 -5.114 1.00 . A A . 49 LYS HB2 1 1
1 828 1 1 49 LYS HB3 H -15.785 -3.813 -5.370 1.00 . A A . 49 LYS HB3 1 1
1 829 1 1 49 LYS HD2 H -13.747 -3.176 -6.913 1.00 . A A . 49 LYS HD2 1 1
1 830 1 1 49 LYS HD3 H -12.166 -2.989 -6.151 1.00 . A A . 49 LYS HD3 1 1
1 831 1 1 49 LYS HE2 H -12.048 -5.476 -5.885 1.00 . A A . 49 LYS HE2 1 1
1 832 1 1 49 LYS HE3 H -13.580 -5.608 -6.754 1.00 . A A . 49 LYS HE3 1 1
1 833 1 1 49 LYS HG2 H -13.911 -2.541 -4.520 1.00 . A A . 49 LYS HG2 1 1
1 834 1 1 49 LYS HG3 H -13.052 -4.008 -4.066 1.00 . A A . 49 LYS HG3 1 1
1 835 1 1 49 LYS HZ1 H -11.831 -5.981 -8.290 1.00 . A A . 49 LYS HZ1 1 1
1 836 1 1 49 LYS HZ2 H -11.003 -4.592 -7.812 1.00 . A A . 49 LYS HZ2 1 1
1 837 1 1 49 LYS HZ3 H -12.464 -4.455 -8.640 1.00 . A A . 49 LYS HZ3 1 1
1 838 1 1 49 LYS N N -14.749 -5.074 -2.374 1.00 . A A . 49 LYS N 1 1
1 839 1 1 49 LYS NZ N -11.944 -5.011 -7.934 1.00 . A A . 49 LYS NZ 1 1
1 840 1 1 49 LYS O O -18.097 -4.633 -3.501 1.00 . A A . 49 LYS O 1 1
1 841 1 1 50 LYS C C -18.818 -7.293 -1.741 1.00 . A A . 50 LYS C 1 1
1 842 1 1 50 LYS CA C -18.034 -7.474 -3.068 1.00 . A A . 50 LYS CA 1 1
1 843 1 1 50 LYS CB C -17.476 -8.913 -3.204 1.00 . A A . 50 LYS CB 1 1
1 844 1 1 50 LYS CD C -17.891 -11.452 -3.285 1.00 . A A . 50 LYS CD 1 1
1 845 1 1 50 LYS CE C -16.806 -11.650 -4.361 1.00 . A A . 50 LYS CE 1 1
1 846 1 1 50 LYS CG C -18.528 -10.040 -3.308 1.00 . A A . 50 LYS CG 1 1
1 847 1 1 50 LYS H H -16.000 -6.909 -3.066 1.00 . A A . 50 LYS H 1 1
1 848 1 1 50 LYS HA H -18.697 -7.272 -3.903 1.00 . A A . 50 LYS HA 1 1
1 849 1 1 50 LYS HB2 H -16.862 -8.955 -4.100 1.00 . A A . 50 LYS HB2 1 1
1 850 1 1 50 LYS HB3 H -16.838 -9.120 -2.350 1.00 . A A . 50 LYS HB3 1 1
1 851 1 1 50 LYS HD2 H -17.443 -11.615 -2.313 1.00 . A A . 50 LYS HD2 1 1
1 852 1 1 50 LYS HD3 H -18.673 -12.191 -3.437 1.00 . A A . 50 LYS HD3 1 1
1 853 1 1 50 LYS HE2 H -17.257 -11.565 -5.342 1.00 . A A . 50 LYS HE2 1 1
1 854 1 1 50 LYS HE3 H -16.052 -10.881 -4.249 1.00 . A A . 50 LYS HE3 1 1
1 855 1 1 50 LYS HG2 H -19.217 -9.954 -2.473 1.00 . A A . 50 LYS HG2 1 1
1 856 1 1 50 LYS HG3 H -19.082 -9.917 -4.233 1.00 . A A . 50 LYS HG3 1 1
1 857 1 1 50 LYS HZ1 H -15.711 -13.093 -3.316 1.00 . A A . 50 LYS HZ1 1 1
1 858 1 1 50 LYS HZ2 H -15.402 -13.071 -4.978 1.00 . A A . 50 LYS HZ2 1 1
1 859 1 1 50 LYS HZ3 H -16.838 -13.743 -4.393 1.00 . A A . 50 LYS HZ3 1 1
1 860 1 1 50 LYS N N -16.902 -6.536 -3.147 1.00 . A A . 50 LYS N 1 1
1 861 1 1 50 LYS NZ N -16.145 -12.981 -4.254 1.00 . A A . 50 LYS NZ 1 1
1 862 1 1 50 LYS O O -20.032 -7.534 -1.697 1.00 . A A . 50 LYS O 1 1
1 863 1 1 51 LEU C C -19.587 -5.267 0.512 1.00 . A A . 51 LEU C 1 1
1 864 1 1 51 LEU CA C -18.737 -6.538 0.642 1.00 . A A . 51 LEU CA 1 1
1 865 1 1 51 LEU CB C -17.665 -6.356 1.764 1.00 . A A . 51 LEU CB 1 1
1 866 1 1 51 LEU CD1 C -15.759 -7.292 3.204 1.00 . A A . 51 LEU CD1 1 1
1 867 1 1 51 LEU CD2 C -17.604 -8.846 2.382 1.00 . A A . 51 LEU CD2 1 1
1 868 1 1 51 LEU CG C -16.763 -7.591 2.074 1.00 . A A . 51 LEU CG 1 1
1 869 1 1 51 LEU H H -17.149 -6.702 -0.778 1.00 . A A . 51 LEU H 1 1
1 870 1 1 51 LEU HA H -19.391 -7.366 0.906 1.00 . A A . 51 LEU HA 1 1
1 871 1 1 51 LEU HB2 H -17.017 -5.530 1.479 1.00 . A A . 51 LEU HB2 1 1
1 872 1 1 51 LEU HB3 H -18.177 -6.074 2.682 1.00 . A A . 51 LEU HB3 1 1
1 873 1 1 51 LEU HD11 H -16.289 -7.052 4.119 1.00 . A A . 51 LEU HD11 1 1
1 874 1 1 51 LEU HD12 H -15.138 -6.453 2.922 1.00 . A A . 51 LEU HD12 1 1
1 875 1 1 51 LEU HD13 H -15.128 -8.156 3.372 1.00 . A A . 51 LEU HD13 1 1
1 876 1 1 51 LEU HD21 H -18.215 -9.088 1.526 1.00 . A A . 51 LEU HD21 1 1
1 877 1 1 51 LEU HD22 H -18.241 -8.664 3.240 1.00 . A A . 51 LEU HD22 1 1
1 878 1 1 51 LEU HD23 H -16.948 -9.680 2.594 1.00 . A A . 51 LEU HD23 1 1
1 879 1 1 51 LEU HG H -16.176 -7.812 1.195 1.00 . A A . 51 LEU HG 1 1
1 880 1 1 51 LEU N N -18.112 -6.848 -0.671 1.00 . A A . 51 LEU N 1 1
1 881 1 1 51 LEU O O -20.628 -5.129 1.167 1.00 . A A . 51 LEU O 1 1
1 882 1 1 52 GLY C C -19.749 -1.985 0.144 1.00 . A A . 52 GLY C 1 1
1 883 1 1 52 GLY CA C -19.914 -3.193 -0.762 1.00 . A A . 52 GLY CA 1 1
1 884 1 1 52 GLY H H -18.200 -4.449 -0.695 1.00 . A A . 52 GLY H 1 1
1 885 1 1 52 GLY HA2 H -19.619 -2.929 -1.772 1.00 . A A . 52 GLY HA2 1 1
1 886 1 1 52 GLY HA3 H -20.960 -3.468 -0.781 1.00 . A A . 52 GLY HA3 1 1
1 887 1 1 52 GLY N N -19.117 -4.343 -0.343 1.00 . A A . 52 GLY N 1 1
1 888 1 1 52 GLY O O -20.060 -2.052 1.341 1.00 . A A . 52 GLY O 1 1
1 889 1 1 53 CYS C C -19.161 1.545 -0.748 1.00 . A A . 53 CYS C 1 1
1 890 1 1 53 CYS CA C -19.035 0.389 0.260 1.00 . A A . 53 CYS CA 1 1
1 891 1 1 53 CYS CB C -17.624 0.373 0.898 1.00 . A A . 53 CYS CB 1 1
1 892 1 1 53 CYS H H -19.091 -0.906 -1.402 1.00 . A A . 53 CYS H 1 1
1 893 1 1 53 CYS HA H -19.785 0.508 1.034 1.00 . A A . 53 CYS HA 1 1
1 894 1 1 53 CYS HB2 H -16.883 0.201 0.125 1.00 . A A . 53 CYS HB2 1 1
1 895 1 1 53 CYS HB3 H -17.427 1.332 1.361 1.00 . A A . 53 CYS HB3 1 1
1 896 1 1 53 CYS N N -19.279 -0.877 -0.441 1.00 . A A . 53 CYS N 1 1
1 897 1 1 53 CYS O O -19.011 1.333 -1.959 1.00 . A A . 53 CYS O 1 1
1 898 1 1 53 CYS SG S -17.398 -0.912 2.173 1.00 . A A . 53 CYS SG 1 1
1 899 1 1 54 LYS C C -17.955 4.364 -1.358 1.00 . A A . 54 LYS C 1 1
1 900 1 1 54 LYS CA C -19.421 3.969 -1.111 1.00 . A A . 54 LYS CA 1 1
1 901 1 1 54 LYS CB C -20.222 5.168 -0.504 1.00 . A A . 54 LYS CB 1 1
1 902 1 1 54 LYS CD C -19.853 5.086 2.074 1.00 . A A . 54 LYS CD 1 1
1 903 1 1 54 LYS CE C -21.328 5.121 2.524 1.00 . A A . 54 LYS CE 1 1
1 904 1 1 54 LYS CG C -19.613 5.856 0.756 1.00 . A A . 54 LYS CG 1 1
1 905 1 1 54 LYS H H -19.727 2.842 0.679 1.00 . A A . 54 LYS H 1 1
1 906 1 1 54 LYS HA H -19.866 3.706 -2.069 1.00 . A A . 54 LYS HA 1 1
1 907 1 1 54 LYS HB2 H -20.324 5.925 -1.272 1.00 . A A . 54 LYS HB2 1 1
1 908 1 1 54 LYS HB3 H -21.217 4.817 -0.250 1.00 . A A . 54 LYS HB3 1 1
1 909 1 1 54 LYS HD2 H -19.553 4.052 1.936 1.00 . A A . 54 LYS HD2 1 1
1 910 1 1 54 LYS HD3 H -19.242 5.529 2.850 1.00 . A A . 54 LYS HD3 1 1
1 911 1 1 54 LYS HE2 H -21.602 6.140 2.766 1.00 . A A . 54 LYS HE2 1 1
1 912 1 1 54 LYS HE3 H -21.960 4.764 1.716 1.00 . A A . 54 LYS HE3 1 1
1 913 1 1 54 LYS HG2 H -18.545 5.958 0.607 1.00 . A A . 54 LYS HG2 1 1
1 914 1 1 54 LYS HG3 H -20.043 6.851 0.848 1.00 . A A . 54 LYS HG3 1 1
1 915 1 1 54 LYS HZ1 H -20.962 4.591 4.510 1.00 . A A . 54 LYS HZ1 1 1
1 916 1 1 54 LYS HZ2 H -21.312 3.279 3.508 1.00 . A A . 54 LYS HZ2 1 1
1 917 1 1 54 LYS HZ3 H -22.553 4.307 4.016 1.00 . A A . 54 LYS HZ3 1 1
1 918 1 1 54 LYS N N -19.461 2.760 -0.260 1.00 . A A . 54 LYS N 1 1
1 919 1 1 54 LYS NZ N -21.556 4.266 3.722 1.00 . A A . 54 LYS NZ 1 1
1 920 1 1 54 LYS O O -17.581 4.759 -2.457 1.00 . A A . 54 LYS O 1 1
1 921 1 1 55 ARG C C -14.962 3.778 0.741 1.00 . A A . 55 ARG C 1 1
1 922 1 1 55 ARG CA C -15.719 4.595 -0.312 1.00 . A A . 55 ARG CA 1 1
1 923 1 1 55 ARG CB C -15.614 6.118 -0.023 1.00 . A A . 55 ARG CB 1 1
1 924 1 1 55 ARG CD C -14.186 8.242 0.024 1.00 . A A . 55 ARG CD 1 1
1 925 1 1 55 ARG CG C -14.195 6.719 -0.160 1.00 . A A . 55 ARG CG 1 1
1 926 1 1 55 ARG CZ C -15.136 10.223 -1.167 1.00 . A A . 55 ARG CZ 1 1
1 927 1 1 55 ARG H H -17.477 3.752 0.487 1.00 . A A . 55 ARG H 1 1
1 928 1 1 55 ARG HA H -15.300 4.384 -1.295 1.00 . A A . 55 ARG HA 1 1
1 929 1 1 55 ARG HB2 H -16.266 6.637 -0.720 1.00 . A A . 55 ARG HB2 1 1
1 930 1 1 55 ARG HB3 H -15.973 6.309 0.984 1.00 . A A . 55 ARG HB3 1 1
1 931 1 1 55 ARG HD2 H -14.494 8.476 1.038 1.00 . A A . 55 ARG HD2 1 1
1 932 1 1 55 ARG HD3 H -13.179 8.610 -0.139 1.00 . A A . 55 ARG HD3 1 1
1 933 1 1 55 ARG HE H -15.736 8.336 -1.406 1.00 . A A . 55 ARG HE 1 1
1 934 1 1 55 ARG HG2 H -13.549 6.273 0.588 1.00 . A A . 55 ARG HG2 1 1
1 935 1 1 55 ARG HG3 H -13.810 6.484 -1.147 1.00 . A A . 55 ARG HG3 1 1
1 936 1 1 55 ARG HH11 H -13.621 10.716 0.097 1.00 . A A . 55 ARG HH11 1 1
1 937 1 1 55 ARG HH12 H -14.338 12.045 -0.762 1.00 . A A . 55 ARG HH12 1 1
1 938 1 1 55 ARG HH21 H -16.662 10.062 -2.492 1.00 . A A . 55 ARG HH21 1 1
1 939 1 1 55 ARG HH22 H -16.066 11.673 -2.231 1.00 . A A . 55 ARG HH22 1 1
1 940 1 1 55 ARG N N -17.125 4.185 -0.317 1.00 . A A . 55 ARG N 1 1
1 941 1 1 55 ARG NE N -15.102 8.911 -0.923 1.00 . A A . 55 ARG NE 1 1
1 942 1 1 55 ARG NH1 N -14.302 11.061 -0.562 1.00 . A A . 55 ARG NH1 1 1
1 943 1 1 55 ARG NH2 N -16.024 10.692 -2.029 1.00 . A A . 55 ARG NH2 1 1
1 944 1 1 55 ARG O O -15.538 3.392 1.765 1.00 . A A . 55 ARG O 1 1
1 945 1 1 56 VAL C C -11.673 3.726 1.901 1.00 . A A . 56 VAL C 1 1
1 946 1 1 56 VAL CA C -12.786 2.793 1.410 1.00 . A A . 56 VAL CA 1 1
1 947 1 1 56 VAL CB C -12.143 1.516 0.747 1.00 . A A . 56 VAL CB 1 1
1 948 1 1 56 VAL CG1 C -13.200 0.418 0.515 1.00 . A A . 56 VAL CG1 1 1
1 949 1 1 56 VAL CG2 C -11.404 1.867 -0.569 1.00 . A A . 56 VAL CG2 1 1
1 950 1 1 56 VAL H H -13.300 3.826 -0.370 1.00 . A A . 56 VAL H 1 1
1 951 1 1 56 VAL HA H -13.373 2.469 2.273 1.00 . A A . 56 VAL HA 1 1
1 952 1 1 56 VAL HB H -11.410 1.111 1.441 1.00 . A A . 56 VAL HB 1 1
1 953 1 1 56 VAL HG11 H -12.732 -0.453 0.070 1.00 . A A . 56 VAL HG11 1 1
1 954 1 1 56 VAL HG12 H -13.975 0.784 -0.146 1.00 . A A . 56 VAL HG12 1 1
1 955 1 1 56 VAL HG13 H -13.645 0.137 1.462 1.00 . A A . 56 VAL HG13 1 1
1 956 1 1 56 VAL HG21 H -10.964 0.972 -0.992 1.00 . A A . 56 VAL HG21 1 1
1 957 1 1 56 VAL HG22 H -10.621 2.586 -0.366 1.00 . A A . 56 VAL HG22 1 1
1 958 1 1 56 VAL HG23 H -12.101 2.292 -1.282 1.00 . A A . 56 VAL HG23 1 1
1 959 1 1 56 VAL N N -13.675 3.515 0.480 1.00 . A A . 56 VAL N 1 1
1 960 1 1 56 VAL O O -11.171 4.555 1.133 1.00 . A A . 56 VAL O 1 1
1 961 1 1 57 ARG C C -9.052 3.336 3.995 1.00 . A A . 57 ARG C 1 1
1 962 1 1 57 ARG CA C -10.196 4.335 3.784 1.00 . A A . 57 ARG CA 1 1
1 963 1 1 57 ARG CB C -10.613 4.989 5.127 1.00 . A A . 57 ARG CB 1 1
1 964 1 1 57 ARG CD C -9.942 6.355 7.197 1.00 . A A . 57 ARG CD 1 1
1 965 1 1 57 ARG CG C -9.490 5.789 5.839 1.00 . A A . 57 ARG CG 1 1
1 966 1 1 57 ARG CZ C -12.310 7.110 7.599 1.00 . A A . 57 ARG CZ 1 1
1 967 1 1 57 ARG H H -11.857 3.020 3.767 1.00 . A A . 57 ARG H 1 1
1 968 1 1 57 ARG HA H -9.871 5.117 3.096 1.00 . A A . 57 ARG HA 1 1
1 969 1 1 57 ARG HB2 H -11.440 5.665 4.938 1.00 . A A . 57 ARG HB2 1 1
1 970 1 1 57 ARG HB3 H -10.955 4.209 5.800 1.00 . A A . 57 ARG HB3 1 1
1 971 1 1 57 ARG HD2 H -10.218 5.531 7.848 1.00 . A A . 57 ARG HD2 1 1
1 972 1 1 57 ARG HD3 H -9.113 6.892 7.647 1.00 . A A . 57 ARG HD3 1 1
1 973 1 1 57 ARG HE H -10.929 8.099 6.534 1.00 . A A . 57 ARG HE 1 1
1 974 1 1 57 ARG HG2 H -8.640 5.134 6.002 1.00 . A A . 57 ARG HG2 1 1
1 975 1 1 57 ARG HG3 H -9.185 6.611 5.199 1.00 . A A . 57 ARG HG3 1 1
1 976 1 1 57 ARG HH11 H -11.891 5.332 8.487 1.00 . A A . 57 ARG HH11 1 1
1 977 1 1 57 ARG HH12 H -13.507 5.909 8.725 1.00 . A A . 57 ARG HH12 1 1
1 978 1 1 57 ARG HH21 H -13.052 8.829 6.843 1.00 . A A . 57 ARG HH21 1 1
1 979 1 1 57 ARG HH22 H -14.160 7.892 7.790 1.00 . A A . 57 ARG HH22 1 1
1 980 1 1 57 ARG N N -11.331 3.616 3.193 1.00 . A A . 57 ARG N 1 1
1 981 1 1 57 ARG NE N -11.087 7.286 7.062 1.00 . A A . 57 ARG NE 1 1
1 982 1 1 57 ARG NH1 N -12.589 6.030 8.329 1.00 . A A . 57 ARG NH1 1 1
1 983 1 1 57 ARG NH2 N -13.245 8.015 7.396 1.00 . A A . 57 ARG NH2 1 1
1 984 1 1 57 ARG O O -9.077 2.534 4.935 1.00 . A A . 57 ARG O 1 1
1 985 1 1 58 ILE C C -5.765 3.330 3.919 1.00 . A A . 58 ILE C 1 1
1 986 1 1 58 ILE CA C -6.863 2.549 3.174 1.00 . A A . 58 ILE CA 1 1
1 987 1 1 58 ILE CB C -6.365 2.149 1.727 1.00 . A A . 58 ILE CB 1 1
1 988 1 1 58 ILE CD1 C -7.209 1.301 -0.592 1.00 . A A . 58 ILE CD1 1 1
1 989 1 1 58 ILE CG1 C -7.546 1.580 0.869 1.00 . A A . 58 ILE CG1 1 1
1 990 1 1 58 ILE CG2 C -5.189 1.140 1.787 1.00 . A A . 58 ILE CG2 1 1
1 991 1 1 58 ILE H H -8.115 4.056 2.396 1.00 . A A . 58 ILE H 1 1
1 992 1 1 58 ILE HA H -7.103 1.639 3.729 1.00 . A A . 58 ILE HA 1 1
1 993 1 1 58 ILE HB H -5.997 3.048 1.244 1.00 . A A . 58 ILE HB 1 1
1 994 1 1 58 ILE HD11 H -6.417 0.563 -0.654 1.00 . A A . 58 ILE HD11 1 1
1 995 1 1 58 ILE HD12 H -6.889 2.215 -1.070 1.00 . A A . 58 ILE HD12 1 1
1 996 1 1 58 ILE HD13 H -8.087 0.923 -1.093 1.00 . A A . 58 ILE HD13 1 1
1 997 1 1 58 ILE HG12 H -7.890 0.651 1.303 1.00 . A A . 58 ILE HG12 1 1
1 998 1 1 58 ILE HG13 H -8.365 2.290 0.880 1.00 . A A . 58 ILE HG13 1 1
1 999 1 1 58 ILE HG21 H -4.848 0.910 0.784 1.00 . A A . 58 ILE HG21 1 1
1 1000 1 1 58 ILE HG22 H -5.514 0.228 2.269 1.00 . A A . 58 ILE HG22 1 1
1 1001 1 1 58 ILE HG23 H -4.369 1.569 2.352 1.00 . A A . 58 ILE HG23 1 1
1 1002 1 1 58 ILE N N -8.058 3.398 3.114 1.00 . A A . 58 ILE N 1 1
1 1003 1 1 58 ILE O O -5.703 4.561 3.841 1.00 . A A . 58 ILE O 1 1
1 1004 1 1 59 SER C C -2.694 2.119 5.353 1.00 . A A . 59 SER C 1 1
1 1005 1 1 59 SER CA C -3.816 3.159 5.410 1.00 . A A . 59 SER CA 1 1
1 1006 1 1 59 SER CB C -4.236 3.461 6.876 1.00 . A A . 59 SER CB 1 1
1 1007 1 1 59 SER H H -5.091 1.643 4.716 1.00 . A A . 59 SER H 1 1
1 1008 1 1 59 SER HA H -3.484 4.079 4.927 1.00 . A A . 59 SER HA 1 1
1 1009 1 1 59 SER HB2 H -4.493 2.538 7.379 1.00 . A A . 59 SER HB2 1 1
1 1010 1 1 59 SER HB3 H -3.415 3.935 7.399 1.00 . A A . 59 SER HB3 1 1
1 1011 1 1 59 SER HG H -5.435 4.830 6.115 1.00 . A A . 59 SER HG 1 1
1 1012 1 1 59 SER N N -4.940 2.608 4.666 1.00 . A A . 59 SER N 1 1
1 1013 1 1 59 SER O O -2.770 1.083 6.007 1.00 . A A . 59 SER O 1 1
1 1014 1 1 59 SER OG O -5.367 4.328 6.937 1.00 . A A . 59 SER OG 1 1
1 1015 1 1 60 ILE C C 0.649 2.043 5.115 1.00 . A A . 60 ILE C 1 1
1 1016 1 1 60 ILE CA C -0.545 1.466 4.348 1.00 . A A . 60 ILE CA 1 1
1 1017 1 1 60 ILE CB C -0.198 1.273 2.829 1.00 . A A . 60 ILE CB 1 1
1 1018 1 1 60 ILE CD1 C -1.214 0.537 0.562 1.00 . A A . 60 ILE CD1 1 1
1 1019 1 1 60 ILE CG1 C -1.421 0.683 2.059 1.00 . A A . 60 ILE CG1 1 1
1 1020 1 1 60 ILE CG2 C 1.057 0.390 2.642 1.00 . A A . 60 ILE CG2 1 1
1 1021 1 1 60 ILE H H -1.726 3.176 3.964 1.00 . A A . 60 ILE H 1 1
1 1022 1 1 60 ILE HA H -0.799 0.490 4.766 1.00 . A A . 60 ILE HA 1 1
1 1023 1 1 60 ILE HB H 0.027 2.251 2.415 1.00 . A A . 60 ILE HB 1 1
1 1024 1 1 60 ILE HD11 H -2.122 0.169 0.111 1.00 . A A . 60 ILE HD11 1 1
1 1025 1 1 60 ILE HD12 H -0.408 -0.159 0.367 1.00 . A A . 60 ILE HD12 1 1
1 1026 1 1 60 ILE HD13 H -0.969 1.499 0.136 1.00 . A A . 60 ILE HD13 1 1
1 1027 1 1 60 ILE HG12 H -1.653 -0.300 2.452 1.00 . A A . 60 ILE HG12 1 1
1 1028 1 1 60 ILE HG13 H -2.280 1.327 2.207 1.00 . A A . 60 ILE HG13 1 1
1 1029 1 1 60 ILE HG21 H 0.876 -0.594 3.057 1.00 . A A . 60 ILE HG21 1 1
1 1030 1 1 60 ILE HG22 H 1.902 0.839 3.149 1.00 . A A . 60 ILE HG22 1 1
1 1031 1 1 60 ILE HG23 H 1.287 0.296 1.588 1.00 . A A . 60 ILE HG23 1 1
1 1032 1 1 60 ILE N N -1.691 2.365 4.511 1.00 . A A . 60 ILE N 1 1
1 1033 1 1 60 ILE O O 1.214 3.065 4.716 1.00 . A A . 60 ILE O 1 1
1 1034 1 1 61 ARG C C 3.328 0.908 6.665 1.00 . A A . 61 ARG C 1 1
1 1035 1 1 61 ARG CA C 2.161 1.816 7.041 1.00 . A A . 61 ARG CA 1 1
1 1036 1 1 61 ARG CB C 1.871 1.724 8.564 1.00 . A A . 61 ARG CB 1 1
1 1037 1 1 61 ARG CD C 2.620 2.386 10.945 1.00 . A A . 61 ARG CD 1 1
1 1038 1 1 61 ARG CG C 2.920 2.450 9.437 1.00 . A A . 61 ARG CG 1 1
1 1039 1 1 61 ARG CZ C 3.998 0.807 12.307 1.00 . A A . 61 ARG CZ 1 1
1 1040 1 1 61 ARG H H 0.484 0.638 6.539 1.00 . A A . 61 ARG H 1 1
1 1041 1 1 61 ARG HA H 2.413 2.849 6.790 1.00 . A A . 61 ARG HA 1 1
1 1042 1 1 61 ARG HB2 H 0.900 2.171 8.757 1.00 . A A . 61 ARG HB2 1 1
1 1043 1 1 61 ARG HB3 H 1.835 0.682 8.862 1.00 . A A . 61 ARG HB3 1 1
1 1044 1 1 61 ARG HD2 H 3.203 3.149 11.452 1.00 . A A . 61 ARG HD2 1 1
1 1045 1 1 61 ARG HD3 H 1.567 2.592 11.104 1.00 . A A . 61 ARG HD3 1 1
1 1046 1 1 61 ARG HE H 2.318 0.333 11.309 1.00 . A A . 61 ARG HE 1 1
1 1047 1 1 61 ARG HG2 H 3.892 2.006 9.260 1.00 . A A . 61 ARG HG2 1 1
1 1048 1 1 61 ARG HG3 H 2.953 3.494 9.134 1.00 . A A . 61 ARG HG3 1 1
1 1049 1 1 61 ARG HH11 H 4.725 2.714 12.284 1.00 . A A . 61 ARG HH11 1 1
1 1050 1 1 61 ARG HH12 H 5.648 1.579 13.217 1.00 . A A . 61 ARG HH12 1 1
1 1051 1 1 61 ARG HH21 H 3.551 -1.156 12.509 1.00 . A A . 61 ARG HH21 1 1
1 1052 1 1 61 ARG HH22 H 4.980 -0.630 13.341 1.00 . A A . 61 ARG HH22 1 1
1 1053 1 1 61 ARG N N 0.998 1.414 6.244 1.00 . A A . 61 ARG N 1 1
1 1054 1 1 61 ARG NE N 2.936 1.067 11.521 1.00 . A A . 61 ARG NE 1 1
1 1055 1 1 61 ARG NH1 N 4.861 1.777 12.629 1.00 . A A . 61 ARG NH1 1 1
1 1056 1 1 61 ARG NH2 N 4.193 -0.423 12.756 1.00 . A A . 61 ARG NH2 1 1
1 1057 1 1 61 ARG O O 3.221 -0.319 6.789 1.00 . A A . 61 ARG O 1 1
1 1058 1 1 62 VAL C C 6.569 0.791 7.040 1.00 . A A . 62 VAL C 1 1
1 1059 1 1 62 VAL CA C 5.625 0.762 5.826 1.00 . A A . 62 VAL CA 1 1
1 1060 1 1 62 VAL CB C 6.312 1.365 4.534 1.00 . A A . 62 VAL CB 1 1
1 1061 1 1 62 VAL CG1 C 7.130 2.646 4.816 1.00 . A A . 62 VAL CG1 1 1
1 1062 1 1 62 VAL CG2 C 7.180 0.316 3.818 1.00 . A A . 62 VAL CG2 1 1
1 1063 1 1 62 VAL H H 4.426 2.480 6.102 1.00 . A A . 62 VAL H 1 1
1 1064 1 1 62 VAL HA H 5.340 -0.275 5.618 1.00 . A A . 62 VAL HA 1 1
1 1065 1 1 62 VAL HB H 5.515 1.641 3.845 1.00 . A A . 62 VAL HB 1 1
1 1066 1 1 62 VAL HG11 H 7.972 2.397 5.458 1.00 . A A . 62 VAL HG11 1 1
1 1067 1 1 62 VAL HG12 H 6.508 3.378 5.311 1.00 . A A . 62 VAL HG12 1 1
1 1068 1 1 62 VAL HG13 H 7.501 3.057 3.886 1.00 . A A . 62 VAL HG13 1 1
1 1069 1 1 62 VAL HG21 H 6.573 -0.543 3.558 1.00 . A A . 62 VAL HG21 1 1
1 1070 1 1 62 VAL HG22 H 7.982 0.001 4.472 1.00 . A A . 62 VAL HG22 1 1
1 1071 1 1 62 VAL HG23 H 7.599 0.740 2.913 1.00 . A A . 62 VAL HG23 1 1
1 1072 1 1 62 VAL N N 4.419 1.506 6.189 1.00 . A A . 62 VAL N 1 1
1 1073 1 1 62 VAL O O 6.645 1.810 7.748 1.00 . A A . 62 VAL O 1 1
1 1074 1 1 63 LYS C C 9.523 0.201 7.993 1.00 . A A . 63 LYS C 1 1
1 1075 1 1 63 LYS CA C 8.185 -0.397 8.430 1.00 . A A . 63 LYS CA 1 1
1 1076 1 1 63 LYS CB C 8.398 -1.838 8.929 1.00 . A A . 63 LYS CB 1 1
1 1077 1 1 63 LYS CD C 9.705 -3.344 10.547 1.00 . A A . 63 LYS CD 1 1
1 1078 1 1 63 LYS CE C 10.788 -3.795 9.546 1.00 . A A . 63 LYS CE 1 1
1 1079 1 1 63 LYS CG C 9.201 -1.925 10.256 1.00 . A A . 63 LYS CG 1 1
1 1080 1 1 63 LYS H H 7.091 -1.123 6.762 1.00 . A A . 63 LYS H 1 1
1 1081 1 1 63 LYS HA H 7.779 0.199 9.251 1.00 . A A . 63 LYS HA 1 1
1 1082 1 1 63 LYS HB2 H 7.426 -2.300 9.085 1.00 . A A . 63 LYS HB2 1 1
1 1083 1 1 63 LYS HB3 H 8.924 -2.400 8.164 1.00 . A A . 63 LYS HB3 1 1
1 1084 1 1 63 LYS HD2 H 10.125 -3.370 11.547 1.00 . A A . 63 LYS HD2 1 1
1 1085 1 1 63 LYS HD3 H 8.867 -4.036 10.499 1.00 . A A . 63 LYS HD3 1 1
1 1086 1 1 63 LYS HE2 H 11.004 -4.841 9.715 1.00 . A A . 63 LYS HE2 1 1
1 1087 1 1 63 LYS HE3 H 10.417 -3.672 8.534 1.00 . A A . 63 LYS HE3 1 1
1 1088 1 1 63 LYS HG2 H 10.055 -1.257 10.199 1.00 . A A . 63 LYS HG2 1 1
1 1089 1 1 63 LYS HG3 H 8.559 -1.605 11.073 1.00 . A A . 63 LYS HG3 1 1
1 1090 1 1 63 LYS HZ1 H 12.743 -3.340 8.983 1.00 . A A . 63 LYS HZ1 1 1
1 1091 1 1 63 LYS HZ2 H 12.451 -3.187 10.639 1.00 . A A . 63 LYS HZ2 1 1
1 1092 1 1 63 LYS HZ3 H 11.876 -2.013 9.572 1.00 . A A . 63 LYS HZ3 1 1
1 1093 1 1 63 LYS N N 7.241 -0.332 7.316 1.00 . A A . 63 LYS N 1 1
1 1094 1 1 63 LYS NZ N 12.052 -3.028 9.693 1.00 . A A . 63 LYS NZ 1 1
1 1095 1 1 63 LYS O O 10.010 -0.073 6.887 1.00 . A A . 63 LYS O 1 1
1 1096 1 1 64 HIS C C 12.507 0.675 9.067 1.00 . A A . 64 HIS C 1 1
1 1097 1 1 64 HIS CA C 11.401 1.644 8.632 1.00 . A A . 64 HIS CA 1 1
1 1098 1 1 64 HIS CB C 11.453 2.990 9.387 1.00 . A A . 64 HIS CB 1 1
1 1099 1 1 64 HIS CD2 C 10.352 4.508 7.565 1.00 . A A . 64 HIS CD2 1 1
1 1100 1 1 64 HIS CE1 C 8.825 5.447 8.800 1.00 . A A . 64 HIS CE1 1 1
1 1101 1 1 64 HIS CG C 10.480 4.005 8.824 1.00 . A A . 64 HIS CG 1 1
1 1102 1 1 64 HIS H H 9.662 1.175 9.731 1.00 . A A . 64 HIS H 1 1
1 1103 1 1 64 HIS HA H 11.501 1.839 7.563 1.00 . A A . 64 HIS HA 1 1
1 1104 1 1 64 HIS HB2 H 11.214 2.828 10.430 1.00 . A A . 64 HIS HB2 1 1
1 1105 1 1 64 HIS HB3 H 12.451 3.412 9.316 1.00 . A A . 64 HIS HB3 1 1
1 1106 1 1 64 HIS HD1 H 9.318 4.459 10.524 1.00 . A A . 64 HIS HD1 1 1
1 1107 1 1 64 HIS HD2 H 10.946 4.238 6.702 1.00 . A A . 64 HIS HD2 1 1
1 1108 1 1 64 HIS HE1 H 7.999 6.060 9.114 1.00 . A A . 64 HIS HE1 1 1
1 1109 1 1 64 HIS HE2 H 9.118 6.049 6.876 1.00 . A A . 64 HIS HE2 1 1
1 1110 1 1 64 HIS N N 10.108 1.013 8.869 1.00 . A A . 64 HIS N 1 1
1 1111 1 1 64 HIS ND1 N 9.503 4.620 9.569 1.00 . A A . 64 HIS ND1 1 1
1 1112 1 1 64 HIS NE2 N 9.320 5.402 7.585 1.00 . A A . 64 HIS NE2 1 1
1 1113 1 1 64 HIS O O 12.565 0.273 10.234 1.00 . A A . 64 HIS O 1 1
1 1114 1 1 65 SER C C 15.473 -0.294 9.252 1.00 . A A . 65 SER C 1 1
1 1115 1 1 65 SER CA C 14.371 -0.766 8.282 1.00 . A A . 65 SER CA 1 1
1 1116 1 1 65 SER CB C 14.960 -1.145 6.904 1.00 . A A . 65 SER CB 1 1
1 1117 1 1 65 SER H H 13.242 0.658 7.201 1.00 . A A . 65 SER H 1 1
1 1118 1 1 65 SER HA H 13.887 -1.646 8.699 1.00 . A A . 65 SER HA 1 1
1 1119 1 1 65 SER HB2 H 15.806 -1.806 7.036 1.00 . A A . 65 SER HB2 1 1
1 1120 1 1 65 SER HB3 H 14.205 -1.655 6.318 1.00 . A A . 65 SER HB3 1 1
1 1121 1 1 65 SER HG H 16.317 0.175 6.367 1.00 . A A . 65 SER HG 1 1
1 1122 1 1 65 SER N N 13.335 0.260 8.092 1.00 . A A . 65 SER N 1 1
1 1123 1 1 65 SER O O 15.653 -0.864 10.332 1.00 . A A . 65 SER O 1 1
1 1124 1 1 65 SER OG O 15.386 0.004 6.178 1.00 . A A . 65 SER OG 1 1
1 1125 1 1 66 ASP C C 17.313 2.854 9.368 1.00 . A A . 66 ASP C 1 1
1 1126 1 1 66 ASP CA C 17.299 1.349 9.611 1.00 . A A . 66 ASP CA 1 1
1 1127 1 1 66 ASP CB C 18.634 0.701 9.148 1.00 . A A . 66 ASP CB 1 1
1 1128 1 1 66 ASP CG C 19.883 1.279 9.844 1.00 . A A . 66 ASP CG 1 1
1 1129 1 1 66 ASP H H 15.896 1.224 8.025 1.00 . A A . 66 ASP H 1 1
1 1130 1 1 66 ASP HA H 17.146 1.156 10.669 1.00 . A A . 66 ASP HA 1 1
1 1131 1 1 66 ASP HB2 H 18.588 -0.365 9.351 1.00 . A A . 66 ASP HB2 1 1
1 1132 1 1 66 ASP HB3 H 18.739 0.835 8.074 1.00 . A A . 66 ASP HB3 1 1
1 1133 1 1 66 ASP N N 16.167 0.777 8.858 1.00 . A A . 66 ASP N 1 1
1 1134 1 1 66 ASP O O 17.100 3.267 8.234 1.00 . A A . 66 ASP O 1 1
1 1135 1 1 66 ASP OD1 O 20.266 0.782 10.924 1.00 . A A . 66 ASP OD1 1 1
1 1136 1 1 66 ASP OD2 O 20.478 2.247 9.329 1.00 . A A . 66 ASP OD2 1 1
1 1137 1 1 67 ALA C C 18.271 5.774 9.230 1.00 . A A . 67 ALA C 1 1
1 1138 1 1 67 ALA CA C 17.497 5.121 10.394 1.00 . A A . 67 ALA CA 1 1
1 1139 1 1 67 ALA CB C 17.953 5.693 11.739 1.00 . A A . 67 ALA CB 1 1
1 1140 1 1 67 ALA H H 17.905 3.219 11.246 1.00 . A A . 67 ALA H 1 1
1 1141 1 1 67 ALA HA H 16.445 5.359 10.278 1.00 . A A . 67 ALA HA 1 1
1 1142 1 1 67 ALA HB1 H 17.371 5.249 12.536 1.00 . A A . 67 ALA HB1 1 1
1 1143 1 1 67 ALA HB2 H 17.808 6.768 11.750 1.00 . A A . 67 ALA HB2 1 1
1 1144 1 1 67 ALA HB3 H 19.000 5.471 11.898 1.00 . A A . 67 ALA HB3 1 1
1 1145 1 1 67 ALA N N 17.606 3.646 10.417 1.00 . A A . 67 ALA N 1 1
1 1146 1 1 67 ALA O O 17.831 6.786 8.677 1.00 . A A . 67 ALA O 1 1
1 1147 1 1 68 ALA C C 19.558 5.426 6.390 1.00 . A A . 68 ALA C 1 1
1 1148 1 1 68 ALA CA C 20.251 5.666 7.747 1.00 . A A . 68 ALA CA 1 1
1 1149 1 1 68 ALA CB C 21.628 4.990 7.778 1.00 . A A . 68 ALA CB 1 1
1 1150 1 1 68 ALA H H 19.720 4.382 9.363 1.00 . A A . 68 ALA H 1 1
1 1151 1 1 68 ALA HA H 20.398 6.734 7.886 1.00 . A A . 68 ALA HA 1 1
1 1152 1 1 68 ALA HB1 H 22.250 5.385 6.984 1.00 . A A . 68 ALA HB1 1 1
1 1153 1 1 68 ALA HB2 H 21.512 3.920 7.646 1.00 . A A . 68 ALA HB2 1 1
1 1154 1 1 68 ALA HB3 H 22.103 5.179 8.731 1.00 . A A . 68 ALA HB3 1 1
1 1155 1 1 68 ALA N N 19.421 5.180 8.865 1.00 . A A . 68 ALA N 1 1
1 1156 1 1 68 ALA O O 19.556 6.303 5.519 1.00 . A A . 68 ALA O 1 1
1 1157 1 1 69 GLU C C 16.956 4.516 4.779 1.00 . A A . 69 GLU C 1 1
1 1158 1 1 69 GLU CA C 18.302 3.804 4.990 1.00 . A A . 69 GLU CA 1 1
1 1159 1 1 69 GLU CB C 18.060 2.265 5.001 1.00 . A A . 69 GLU CB 1 1
1 1160 1 1 69 GLU CD C 19.003 -0.107 5.129 1.00 . A A . 69 GLU CD 1 1
1 1161 1 1 69 GLU CG C 19.317 1.395 5.202 1.00 . A A . 69 GLU CG 1 1
1 1162 1 1 69 GLU H H 18.931 3.624 7.014 1.00 . A A . 69 GLU H 1 1
1 1163 1 1 69 GLU HA H 18.967 4.045 4.163 1.00 . A A . 69 GLU HA 1 1
1 1164 1 1 69 GLU HB2 H 17.361 2.029 5.801 1.00 . A A . 69 GLU HB2 1 1
1 1165 1 1 69 GLU HB3 H 17.603 1.981 4.056 1.00 . A A . 69 GLU HB3 1 1
1 1166 1 1 69 GLU HG2 H 20.047 1.651 4.439 1.00 . A A . 69 GLU HG2 1 1
1 1167 1 1 69 GLU HG3 H 19.745 1.613 6.178 1.00 . A A . 69 GLU HG3 1 1
1 1168 1 1 69 GLU N N 18.951 4.235 6.243 1.00 . A A . 69 GLU N 1 1
1 1169 1 1 69 GLU O O 16.695 5.062 3.708 1.00 . A A . 69 GLU O 1 1
1 1170 1 1 69 GLU OE1 O 18.330 -0.619 6.042 1.00 . A A . 69 GLU OE1 1 1
1 1171 1 1 69 GLU OE2 O 19.393 -0.779 4.145 1.00 . A A . 69 GLU OE2 1 1
1 1172 1 1 70 GLU C C 14.274 6.156 5.314 1.00 . A A . 70 GLU C 1 1
1 1173 1 1 70 GLU CA C 14.683 4.743 5.750 1.00 . A A . 70 GLU CA 1 1
1 1174 1 1 70 GLU CB C 14.002 4.318 7.082 1.00 . A A . 70 GLU CB 1 1
1 1175 1 1 70 GLU CD C 13.925 6.466 8.600 1.00 . A A . 70 GLU CD 1 1
1 1176 1 1 70 GLU CG C 14.458 5.036 8.383 1.00 . A A . 70 GLU CG 1 1
1 1177 1 1 70 GLU H H 16.536 4.396 6.730 1.00 . A A . 70 GLU H 1 1
1 1178 1 1 70 GLU HA H 14.331 4.063 4.974 1.00 . A A . 70 GLU HA 1 1
1 1179 1 1 70 GLU HB2 H 12.937 4.454 6.986 1.00 . A A . 70 GLU HB2 1 1
1 1180 1 1 70 GLU HB3 H 14.188 3.252 7.220 1.00 . A A . 70 GLU HB3 1 1
1 1181 1 1 70 GLU HG2 H 14.137 4.439 9.224 1.00 . A A . 70 GLU HG2 1 1
1 1182 1 1 70 GLU HG3 H 15.544 5.062 8.377 1.00 . A A . 70 GLU HG3 1 1
1 1183 1 1 70 GLU N N 16.141 4.530 5.843 1.00 . A A . 70 GLU N 1 1
1 1184 1 1 70 GLU O O 13.152 6.346 4.847 1.00 . A A . 70 GLU O 1 1
1 1185 1 1 70 GLU OE1 O 12.711 6.693 8.404 1.00 . A A . 70 GLU OE1 1 1
1 1186 1 1 70 GLU OE2 O 14.702 7.351 9.008 1.00 . A A . 70 GLU OE2 1 1
1 1187 1 1 71 LYS C C 14.913 8.499 3.431 1.00 . A A . 71 LYS C 1 1
1 1188 1 1 71 LYS CA C 14.966 8.505 4.975 1.00 . A A . 71 LYS CA 1 1
1 1189 1 1 71 LYS CB C 16.106 9.430 5.474 1.00 . A A . 71 LYS CB 1 1
1 1190 1 1 71 LYS CD C 17.428 10.344 7.489 1.00 . A A . 71 LYS CD 1 1
1 1191 1 1 71 LYS CE C 17.611 10.265 9.015 1.00 . A A . 71 LYS CE 1 1
1 1192 1 1 71 LYS CG C 16.297 9.419 7.001 1.00 . A A . 71 LYS CG 1 1
1 1193 1 1 71 LYS H H 16.008 6.927 5.956 1.00 . A A . 71 LYS H 1 1
1 1194 1 1 71 LYS HA H 14.016 8.861 5.365 1.00 . A A . 71 LYS HA 1 1
1 1195 1 1 71 LYS HB2 H 17.040 9.116 5.014 1.00 . A A . 71 LYS HB2 1 1
1 1196 1 1 71 LYS HB3 H 15.893 10.449 5.164 1.00 . A A . 71 LYS HB3 1 1
1 1197 1 1 71 LYS HD2 H 18.357 10.053 7.008 1.00 . A A . 71 LYS HD2 1 1
1 1198 1 1 71 LYS HD3 H 17.192 11.368 7.216 1.00 . A A . 71 LYS HD3 1 1
1 1199 1 1 71 LYS HE2 H 17.916 9.261 9.282 1.00 . A A . 71 LYS HE2 1 1
1 1200 1 1 71 LYS HE3 H 18.385 10.961 9.315 1.00 . A A . 71 LYS HE3 1 1
1 1201 1 1 71 LYS HG2 H 15.368 9.731 7.470 1.00 . A A . 71 LYS HG2 1 1
1 1202 1 1 71 LYS HG3 H 16.518 8.399 7.311 1.00 . A A . 71 LYS HG3 1 1
1 1203 1 1 71 LYS HZ1 H 15.611 9.910 9.510 1.00 . A A . 71 LYS HZ1 1 1
1 1204 1 1 71 LYS HZ2 H 16.030 11.547 9.504 1.00 . A A . 71 LYS HZ2 1 1
1 1205 1 1 71 LYS HZ3 H 16.520 10.552 10.778 1.00 . A A . 71 LYS HZ3 1 1
1 1206 1 1 71 LYS N N 15.179 7.131 5.475 1.00 . A A . 71 LYS N 1 1
1 1207 1 1 71 LYS NZ N 16.358 10.594 9.751 1.00 . A A . 71 LYS NZ 1 1
1 1208 1 1 71 LYS O O 14.060 9.144 2.814 1.00 . A A . 71 LYS O 1 1
1 1209 1 1 72 LYS C C 14.909 6.572 0.852 1.00 . A A . 72 LYS C 1 1
1 1210 1 1 72 LYS CA C 15.960 7.566 1.382 1.00 . A A . 72 LYS CA 1 1
1 1211 1 1 72 LYS CB C 17.400 7.083 1.034 1.00 . A A . 72 LYS CB 1 1
1 1212 1 1 72 LYS CD C 17.586 8.266 -1.243 1.00 . A A . 72 LYS CD 1 1
1 1213 1 1 72 LYS CE C 17.853 8.099 -2.745 1.00 . A A . 72 LYS CE 1 1
1 1214 1 1 72 LYS CG C 17.695 6.931 -0.475 1.00 . A A . 72 LYS CG 1 1
1 1215 1 1 72 LYS H H 16.457 7.222 3.408 1.00 . A A . 72 LYS H 1 1
1 1216 1 1 72 LYS HA H 15.796 8.537 0.926 1.00 . A A . 72 LYS HA 1 1
1 1217 1 1 72 LYS HB2 H 18.113 7.792 1.445 1.00 . A A . 72 LYS HB2 1 1
1 1218 1 1 72 LYS HB3 H 17.570 6.122 1.510 1.00 . A A . 72 LYS HB3 1 1
1 1219 1 1 72 LYS HD2 H 16.585 8.667 -1.109 1.00 . A A . 72 LYS HD2 1 1
1 1220 1 1 72 LYS HD3 H 18.305 8.970 -0.833 1.00 . A A . 72 LYS HD3 1 1
1 1221 1 1 72 LYS HE2 H 17.132 7.403 -3.157 1.00 . A A . 72 LYS HE2 1 1
1 1222 1 1 72 LYS HE3 H 17.733 9.059 -3.231 1.00 . A A . 72 LYS HE3 1 1
1 1223 1 1 72 LYS HG2 H 18.702 6.543 -0.596 1.00 . A A . 72 LYS HG2 1 1
1 1224 1 1 72 LYS HG3 H 16.991 6.221 -0.897 1.00 . A A . 72 LYS HG3 1 1
1 1225 1 1 72 LYS HZ1 H 19.332 7.388 -4.039 1.00 . A A . 72 LYS HZ1 1 1
1 1226 1 1 72 LYS HZ2 H 19.401 6.710 -2.496 1.00 . A A . 72 LYS HZ2 1 1
1 1227 1 1 72 LYS HZ3 H 19.938 8.292 -2.749 1.00 . A A . 72 LYS HZ3 1 1
1 1228 1 1 72 LYS N N 15.835 7.722 2.837 1.00 . A A . 72 LYS N 1 1
1 1229 1 1 72 LYS NZ N 19.226 7.587 -3.024 1.00 . A A . 72 LYS NZ 1 1
1 1230 1 1 72 LYS O O 14.302 6.808 -0.196 1.00 . A A . 72 LYS O 1 1
1 1231 1 1 73 GLU C C 12.352 4.693 1.203 1.00 . A A . 73 GLU C 1 1
1 1232 1 1 73 GLU CA C 13.848 4.354 1.157 1.00 . A A . 73 GLU CA 1 1
1 1233 1 1 73 GLU CB C 14.150 3.070 1.978 1.00 . A A . 73 GLU CB 1 1
1 1234 1 1 73 GLU CD C 16.002 2.301 0.344 1.00 . A A . 73 GLU CD 1 1
1 1235 1 1 73 GLU CG C 15.590 2.530 1.815 1.00 . A A . 73 GLU CG 1 1
1 1236 1 1 73 GLU H H 15.116 5.420 2.486 1.00 . A A . 73 GLU H 1 1
1 1237 1 1 73 GLU HA H 14.115 4.154 0.119 1.00 . A A . 73 GLU HA 1 1
1 1238 1 1 73 GLU HB2 H 13.987 3.285 3.031 1.00 . A A . 73 GLU HB2 1 1
1 1239 1 1 73 GLU HB3 H 13.461 2.289 1.676 1.00 . A A . 73 GLU HB3 1 1
1 1240 1 1 73 GLU HG2 H 16.278 3.239 2.267 1.00 . A A . 73 GLU HG2 1 1
1 1241 1 1 73 GLU HG3 H 15.668 1.589 2.352 1.00 . A A . 73 GLU HG3 1 1
1 1242 1 1 73 GLU N N 14.692 5.475 1.603 1.00 . A A . 73 GLU N 1 1
1 1243 1 1 73 GLU O O 11.604 4.207 0.364 1.00 . A A . 73 GLU O 1 1
1 1244 1 1 73 GLU OE1 O 15.732 1.206 -0.202 1.00 . A A . 73 GLU OE1 1 1
1 1245 1 1 73 GLU OE2 O 16.592 3.219 -0.274 1.00 . A A . 73 GLU OE2 1 1
1 1246 1 1 74 ALA C C 10.184 6.996 1.194 1.00 . A A . 74 ALA C 1 1
1 1247 1 1 74 ALA CA C 10.515 5.959 2.284 1.00 . A A . 74 ALA CA 1 1
1 1248 1 1 74 ALA CB C 10.219 6.518 3.681 1.00 . A A . 74 ALA CB 1 1
1 1249 1 1 74 ALA H H 12.564 5.844 2.849 1.00 . A A . 74 ALA H 1 1
1 1250 1 1 74 ALA HA H 9.884 5.082 2.134 1.00 . A A . 74 ALA HA 1 1
1 1251 1 1 74 ALA HB1 H 10.827 7.395 3.863 1.00 . A A . 74 ALA HB1 1 1
1 1252 1 1 74 ALA HB2 H 10.446 5.766 4.429 1.00 . A A . 74 ALA HB2 1 1
1 1253 1 1 74 ALA HB3 H 9.173 6.785 3.755 1.00 . A A . 74 ALA HB3 1 1
1 1254 1 1 74 ALA N N 11.924 5.522 2.179 1.00 . A A . 74 ALA N 1 1
1 1255 1 1 74 ALA O O 9.070 7.009 0.660 1.00 . A A . 74 ALA O 1 1
1 1256 1 1 75 LYS C C 10.971 8.126 -1.585 1.00 . A A . 75 LYS C 1 1
1 1257 1 1 75 LYS CA C 11.063 8.849 -0.221 1.00 . A A . 75 LYS CA 1 1
1 1258 1 1 75 LYS CB C 12.266 9.833 -0.195 1.00 . A A . 75 LYS CB 1 1
1 1259 1 1 75 LYS CD C 13.341 11.985 -1.129 1.00 . A A . 75 LYS CD 1 1
1 1260 1 1 75 LYS CE C 13.258 13.087 -2.204 1.00 . A A . 75 LYS CE 1 1
1 1261 1 1 75 LYS CG C 12.180 10.973 -1.238 1.00 . A A . 75 LYS CG 1 1
1 1262 1 1 75 LYS H H 11.987 7.846 1.423 1.00 . A A . 75 LYS H 1 1
1 1263 1 1 75 LYS HA H 10.148 9.411 -0.061 1.00 . A A . 75 LYS HA 1 1
1 1264 1 1 75 LYS HB2 H 12.323 10.282 0.793 1.00 . A A . 75 LYS HB2 1 1
1 1265 1 1 75 LYS HB3 H 13.184 9.274 -0.368 1.00 . A A . 75 LYS HB3 1 1
1 1266 1 1 75 LYS HD2 H 13.309 12.451 -0.150 1.00 . A A . 75 LYS HD2 1 1
1 1267 1 1 75 LYS HD3 H 14.282 11.454 -1.239 1.00 . A A . 75 LYS HD3 1 1
1 1268 1 1 75 LYS HE2 H 14.093 13.765 -2.079 1.00 . A A . 75 LYS HE2 1 1
1 1269 1 1 75 LYS HE3 H 13.318 12.629 -3.184 1.00 . A A . 75 LYS HE3 1 1
1 1270 1 1 75 LYS HG2 H 12.191 10.536 -2.233 1.00 . A A . 75 LYS HG2 1 1
1 1271 1 1 75 LYS HG3 H 11.242 11.500 -1.096 1.00 . A A . 75 LYS HG3 1 1
1 1272 1 1 75 LYS HZ1 H 11.168 13.247 -2.268 1.00 . A A . 75 LYS HZ1 1 1
1 1273 1 1 75 LYS HZ2 H 11.973 14.625 -2.826 1.00 . A A . 75 LYS HZ2 1 1
1 1274 1 1 75 LYS HZ3 H 11.897 14.301 -1.172 1.00 . A A . 75 LYS HZ3 1 1
1 1275 1 1 75 LYS N N 11.174 7.861 0.876 1.00 . A A . 75 LYS N 1 1
1 1276 1 1 75 LYS NZ N 11.989 13.869 -2.112 1.00 . A A . 75 LYS NZ 1 1
1 1277 1 1 75 LYS O O 10.199 8.523 -2.467 1.00 . A A . 75 LYS O 1 1
1 1278 1 1 76 LYS C C 10.412 5.402 -2.968 1.00 . A A . 76 LYS C 1 1
1 1279 1 1 76 LYS CA C 11.751 6.164 -2.903 1.00 . A A . 76 LYS CA 1 1
1 1280 1 1 76 LYS CB C 12.984 5.198 -2.830 1.00 . A A . 76 LYS CB 1 1
1 1281 1 1 76 LYS CD C 12.409 2.789 -3.700 1.00 . A A . 76 LYS CD 1 1
1 1282 1 1 76 LYS CE C 12.998 2.005 -2.511 1.00 . A A . 76 LYS CE 1 1
1 1283 1 1 76 LYS CG C 13.131 4.137 -3.974 1.00 . A A . 76 LYS CG 1 1
1 1284 1 1 76 LYS H H 12.388 6.842 -0.999 1.00 . A A . 76 LYS H 1 1
1 1285 1 1 76 LYS HA H 11.847 6.787 -3.787 1.00 . A A . 76 LYS HA 1 1
1 1286 1 1 76 LYS HB2 H 13.879 5.811 -2.843 1.00 . A A . 76 LYS HB2 1 1
1 1287 1 1 76 LYS HB3 H 12.953 4.678 -1.880 1.00 . A A . 76 LYS HB3 1 1
1 1288 1 1 76 LYS HD2 H 11.360 2.988 -3.506 1.00 . A A . 76 LYS HD2 1 1
1 1289 1 1 76 LYS HD3 H 12.485 2.174 -4.593 1.00 . A A . 76 LYS HD3 1 1
1 1290 1 1 76 LYS HE2 H 12.990 2.633 -1.628 1.00 . A A . 76 LYS HE2 1 1
1 1291 1 1 76 LYS HE3 H 12.382 1.134 -2.331 1.00 . A A . 76 LYS HE3 1 1
1 1292 1 1 76 LYS HG2 H 12.727 4.555 -4.887 1.00 . A A . 76 LYS HG2 1 1
1 1293 1 1 76 LYS HG3 H 14.188 3.933 -4.127 1.00 . A A . 76 LYS HG3 1 1
1 1294 1 1 76 LYS HZ1 H 14.762 1.024 -1.951 1.00 . A A . 76 LYS HZ1 1 1
1 1295 1 1 76 LYS HZ2 H 15.014 2.373 -2.942 1.00 . A A . 76 LYS HZ2 1 1
1 1296 1 1 76 LYS HZ3 H 14.426 0.936 -3.606 1.00 . A A . 76 LYS HZ3 1 1
1 1297 1 1 76 LYS N N 11.765 7.051 -1.725 1.00 . A A . 76 LYS N 1 1
1 1298 1 1 76 LYS NZ N 14.397 1.554 -2.771 1.00 . A A . 76 LYS NZ 1 1
1 1299 1 1 76 LYS O O 9.826 5.259 -4.042 1.00 . A A . 76 LYS O 1 1
1 1300 1 1 77 PHE C C 7.444 4.978 -1.927 1.00 . A A . 77 PHE C 1 1
1 1301 1 1 77 PHE CA C 8.703 4.135 -1.660 1.00 . A A . 77 PHE CA 1 1
1 1302 1 1 77 PHE CB C 8.653 3.481 -0.248 1.00 . A A . 77 PHE CB 1 1
1 1303 1 1 77 PHE CD1 C 7.692 1.162 -0.663 1.00 . A A . 77 PHE CD1 1 1
1 1304 1 1 77 PHE CD2 C 6.446 2.648 0.737 1.00 . A A . 77 PHE CD2 1 1
1 1305 1 1 77 PHE CE1 C 6.722 0.192 -0.487 1.00 . A A . 77 PHE CE1 1 1
1 1306 1 1 77 PHE CE2 C 5.479 1.670 0.909 1.00 . A A . 77 PHE CE2 1 1
1 1307 1 1 77 PHE CG C 7.574 2.411 -0.052 1.00 . A A . 77 PHE CG 1 1
1 1308 1 1 77 PHE CZ C 5.616 0.447 0.294 1.00 . A A . 77 PHE CZ 1 1
1 1309 1 1 77 PHE H H 10.375 5.234 -0.962 1.00 . A A . 77 PHE H 1 1
1 1310 1 1 77 PHE HA H 8.761 3.352 -2.409 1.00 . A A . 77 PHE HA 1 1
1 1311 1 1 77 PHE HB2 H 9.611 3.012 -0.054 1.00 . A A . 77 PHE HB2 1 1
1 1312 1 1 77 PHE HB3 H 8.503 4.258 0.496 1.00 . A A . 77 PHE HB3 1 1
1 1313 1 1 77 PHE HD1 H 8.558 0.946 -1.280 1.00 . A A . 77 PHE HD1 1 1
1 1314 1 1 77 PHE HD2 H 6.329 3.607 1.228 1.00 . A A . 77 PHE HD2 1 1
1 1315 1 1 77 PHE HE1 H 6.830 -0.770 -0.967 1.00 . A A . 77 PHE HE1 1 1
1 1316 1 1 77 PHE HE2 H 4.608 1.871 1.522 1.00 . A A . 77 PHE HE2 1 1
1 1317 1 1 77 PHE HZ H 4.859 -0.319 0.428 1.00 . A A . 77 PHE HZ 1 1
1 1318 1 1 77 PHE N N 9.923 4.962 -1.788 1.00 . A A . 77 PHE N 1 1
1 1319 1 1 77 PHE O O 6.404 4.436 -2.304 1.00 . A A . 77 PHE O 1 1
1 1320 1 1 78 ALA C C 6.231 7.226 -3.581 1.00 . A A . 78 ALA C 1 1
1 1321 1 1 78 ALA CA C 6.504 7.258 -2.069 1.00 . A A . 78 ALA CA 1 1
1 1322 1 1 78 ALA CB C 6.889 8.667 -1.599 1.00 . A A . 78 ALA CB 1 1
1 1323 1 1 78 ALA H H 8.401 6.645 -1.351 1.00 . A A . 78 ALA H 1 1
1 1324 1 1 78 ALA HA H 5.603 6.955 -1.537 1.00 . A A . 78 ALA HA 1 1
1 1325 1 1 78 ALA HB1 H 6.084 9.359 -1.817 1.00 . A A . 78 ALA HB1 1 1
1 1326 1 1 78 ALA HB2 H 7.789 8.991 -2.108 1.00 . A A . 78 ALA HB2 1 1
1 1327 1 1 78 ALA HB3 H 7.067 8.656 -0.532 1.00 . A A . 78 ALA HB3 1 1
1 1328 1 1 78 ALA N N 7.564 6.304 -1.733 1.00 . A A . 78 ALA N 1 1
1 1329 1 1 78 ALA O O 5.076 7.132 -4.010 1.00 . A A . 78 ALA O 1 1
1 1330 1 1 79 ALA C C 6.744 5.795 -6.304 1.00 . A A . 79 ALA C 1 1
1 1331 1 1 79 ALA CA C 7.271 7.170 -5.838 1.00 . A A . 79 ALA CA 1 1
1 1332 1 1 79 ALA CB C 8.660 7.455 -6.429 1.00 . A A . 79 ALA CB 1 1
1 1333 1 1 79 ALA H H 8.208 7.323 -3.948 1.00 . A A . 79 ALA H 1 1
1 1334 1 1 79 ALA HA H 6.594 7.946 -6.187 1.00 . A A . 79 ALA HA 1 1
1 1335 1 1 79 ALA HB1 H 9.000 8.428 -6.098 1.00 . A A . 79 ALA HB1 1 1
1 1336 1 1 79 ALA HB2 H 8.609 7.445 -7.510 1.00 . A A . 79 ALA HB2 1 1
1 1337 1 1 79 ALA HB3 H 9.362 6.701 -6.094 1.00 . A A . 79 ALA HB3 1 1
1 1338 1 1 79 ALA N N 7.325 7.250 -4.370 1.00 . A A . 79 ALA N 1 1
1 1339 1 1 79 ALA O O 5.944 5.728 -7.237 1.00 . A A . 79 ALA O 1 1
1 1340 1 1 80 ILE C C 5.221 3.198 -5.749 1.00 . A A . 80 ILE C 1 1
1 1341 1 1 80 ILE CA C 6.761 3.321 -5.866 1.00 . A A . 80 ILE CA 1 1
1 1342 1 1 80 ILE CB C 7.471 2.334 -4.851 1.00 . A A . 80 ILE CB 1 1
1 1343 1 1 80 ILE CD1 C 9.491 1.763 -6.404 1.00 . A A . 80 ILE CD1 1 1
1 1344 1 1 80 ILE CG1 C 9.017 2.307 -5.067 1.00 . A A . 80 ILE CG1 1 1
1 1345 1 1 80 ILE CG2 C 6.896 0.900 -4.892 1.00 . A A . 80 ILE CG2 1 1
1 1346 1 1 80 ILE H H 7.855 4.871 -4.904 1.00 . A A . 80 ILE H 1 1
1 1347 1 1 80 ILE HA H 7.065 3.055 -6.875 1.00 . A A . 80 ILE HA 1 1
1 1348 1 1 80 ILE HB H 7.280 2.719 -3.850 1.00 . A A . 80 ILE HB 1 1
1 1349 1 1 80 ILE HD11 H 10.570 1.801 -6.437 1.00 . A A . 80 ILE HD11 1 1
1 1350 1 1 80 ILE HD12 H 9.090 2.363 -7.210 1.00 . A A . 80 ILE HD12 1 1
1 1351 1 1 80 ILE HD13 H 9.168 0.738 -6.522 1.00 . A A . 80 ILE HD13 1 1
1 1352 1 1 80 ILE HG12 H 9.399 3.315 -4.983 1.00 . A A . 80 ILE HG12 1 1
1 1353 1 1 80 ILE HG13 H 9.472 1.705 -4.290 1.00 . A A . 80 ILE HG13 1 1
1 1354 1 1 80 ILE HG21 H 7.404 0.280 -4.160 1.00 . A A . 80 ILE HG21 1 1
1 1355 1 1 80 ILE HG22 H 7.036 0.475 -5.873 1.00 . A A . 80 ILE HG22 1 1
1 1356 1 1 80 ILE HG23 H 5.839 0.920 -4.660 1.00 . A A . 80 ILE HG23 1 1
1 1357 1 1 80 ILE N N 7.198 4.717 -5.616 1.00 . A A . 80 ILE N 1 1
1 1358 1 1 80 ILE O O 4.565 2.641 -6.634 1.00 . A A . 80 ILE O 1 1
1 1359 1 1 81 LEU C C 2.425 4.588 -5.394 1.00 . A A . 81 LEU C 1 1
1 1360 1 1 81 LEU CA C 3.225 3.756 -4.370 1.00 . A A . 81 LEU CA 1 1
1 1361 1 1 81 LEU CB C 2.970 4.280 -2.931 1.00 . A A . 81 LEU CB 1 1
1 1362 1 1 81 LEU CD1 C 3.133 3.973 -0.408 1.00 . A A . 81 LEU CD1 1 1
1 1363 1 1 81 LEU CD2 C 2.396 2.030 -1.849 1.00 . A A . 81 LEU CD2 1 1
1 1364 1 1 81 LEU CG C 3.286 3.287 -1.772 1.00 . A A . 81 LEU CG 1 1
1 1365 1 1 81 LEU H H 5.260 4.234 -4.031 1.00 . A A . 81 LEU H 1 1
1 1366 1 1 81 LEU HA H 2.893 2.720 -4.428 1.00 . A A . 81 LEU HA 1 1
1 1367 1 1 81 LEU HB2 H 3.578 5.170 -2.789 1.00 . A A . 81 LEU HB2 1 1
1 1368 1 1 81 LEU HB3 H 1.928 4.574 -2.844 1.00 . A A . 81 LEU HB3 1 1
1 1369 1 1 81 LEU HD11 H 2.115 4.320 -0.279 1.00 . A A . 81 LEU HD11 1 1
1 1370 1 1 81 LEU HD12 H 3.808 4.815 -0.349 1.00 . A A . 81 LEU HD12 1 1
1 1371 1 1 81 LEU HD13 H 3.375 3.273 0.382 1.00 . A A . 81 LEU HD13 1 1
1 1372 1 1 81 LEU HD21 H 2.660 1.349 -1.049 1.00 . A A . 81 LEU HD21 1 1
1 1373 1 1 81 LEU HD22 H 2.549 1.535 -2.798 1.00 . A A . 81 LEU HD22 1 1
1 1374 1 1 81 LEU HD23 H 1.353 2.306 -1.753 1.00 . A A . 81 LEU HD23 1 1
1 1375 1 1 81 LEU HG H 4.317 2.963 -1.856 1.00 . A A . 81 LEU HG 1 1
1 1376 1 1 81 LEU N N 4.670 3.771 -4.663 1.00 . A A . 81 LEU N 1 1
1 1377 1 1 81 LEU O O 1.346 4.172 -5.817 1.00 . A A . 81 LEU O 1 1
1 1378 1 1 82 ASN C C 2.072 6.017 -8.098 1.00 . A A . 82 ASN C 1 1
1 1379 1 1 82 ASN CA C 2.332 6.687 -6.738 1.00 . A A . 82 ASN CA 1 1
1 1380 1 1 82 ASN CB C 3.186 7.972 -6.918 1.00 . A A . 82 ASN CB 1 1
1 1381 1 1 82 ASN CG C 3.123 8.909 -5.708 1.00 . A A . 82 ASN CG 1 1
1 1382 1 1 82 ASN H H 3.872 5.979 -5.434 1.00 . A A . 82 ASN H 1 1
1 1383 1 1 82 ASN HA H 1.371 6.965 -6.309 1.00 . A A . 82 ASN HA 1 1
1 1384 1 1 82 ASN HB2 H 4.222 7.687 -7.082 1.00 . A A . 82 ASN HB2 1 1
1 1385 1 1 82 ASN HB3 H 2.839 8.524 -7.786 1.00 . A A . 82 ASN HB3 1 1
1 1386 1 1 82 ASN HD21 H 5.006 9.476 -5.992 1.00 . A A . 82 ASN HD21 1 1
1 1387 1 1 82 ASN HD22 H 4.194 10.202 -4.651 1.00 . A A . 82 ASN HD22 1 1
1 1388 1 1 82 ASN N N 2.984 5.751 -5.788 1.00 . A A . 82 ASN N 1 1
1 1389 1 1 82 ASN ND2 N 4.217 9.599 -5.423 1.00 . A A . 82 ASN ND2 1 1
1 1390 1 1 82 ASN O O 1.082 6.330 -8.770 1.00 . A A . 82 ASN O 1 1
1 1391 1 1 82 ASN OD1 O 2.098 9.004 -5.029 1.00 . A A . 82 ASN OD1 1 1
1 1392 1 1 83 LYS C C 1.643 3.286 -9.525 1.00 . A A . 83 LYS C 1 1
1 1393 1 1 83 LYS CA C 2.819 4.270 -9.691 1.00 . A A . 83 LYS CA 1 1
1 1394 1 1 83 LYS CB C 4.128 3.485 -9.996 1.00 . A A . 83 LYS CB 1 1
1 1395 1 1 83 LYS CD C 5.306 5.509 -11.098 1.00 . A A . 83 LYS CD 1 1
1 1396 1 1 83 LYS CE C 6.571 6.389 -11.109 1.00 . A A . 83 LYS CE 1 1
1 1397 1 1 83 LYS CG C 5.407 4.347 -10.082 1.00 . A A . 83 LYS CG 1 1
1 1398 1 1 83 LYS H H 3.798 5.002 -7.953 1.00 . A A . 83 LYS H 1 1
1 1399 1 1 83 LYS HA H 2.608 4.935 -10.525 1.00 . A A . 83 LYS HA 1 1
1 1400 1 1 83 LYS HB2 H 4.280 2.742 -9.219 1.00 . A A . 83 LYS HB2 1 1
1 1401 1 1 83 LYS HB3 H 4.008 2.964 -10.945 1.00 . A A . 83 LYS HB3 1 1
1 1402 1 1 83 LYS HD2 H 5.160 5.099 -12.091 1.00 . A A . 83 LYS HD2 1 1
1 1403 1 1 83 LYS HD3 H 4.450 6.128 -10.842 1.00 . A A . 83 LYS HD3 1 1
1 1404 1 1 83 LYS HE2 H 6.437 7.193 -11.823 1.00 . A A . 83 LYS HE2 1 1
1 1405 1 1 83 LYS HE3 H 6.716 6.815 -10.122 1.00 . A A . 83 LYS HE3 1 1
1 1406 1 1 83 LYS HG2 H 5.608 4.759 -9.102 1.00 . A A . 83 LYS HG2 1 1
1 1407 1 1 83 LYS HG3 H 6.240 3.705 -10.367 1.00 . A A . 83 LYS HG3 1 1
1 1408 1 1 83 LYS HZ1 H 8.607 6.259 -11.560 1.00 . A A . 83 LYS HZ1 1 1
1 1409 1 1 83 LYS HZ2 H 7.651 5.147 -12.399 1.00 . A A . 83 LYS HZ2 1 1
1 1410 1 1 83 LYS HZ3 H 7.998 4.899 -10.765 1.00 . A A . 83 LYS HZ3 1 1
1 1411 1 1 83 LYS N N 2.977 5.101 -8.485 1.00 . A A . 83 LYS N 1 1
1 1412 1 1 83 LYS NZ N 7.789 5.620 -11.485 1.00 . A A . 83 LYS NZ 1 1
1 1413 1 1 83 LYS O O 0.753 3.231 -10.370 1.00 . A A . 83 LYS O 1 1
1 1414 1 1 84 VAL C C -0.753 1.936 -8.042 1.00 . A A . 84 VAL C 1 1
1 1415 1 1 84 VAL CA C 0.710 1.452 -8.118 1.00 . A A . 84 VAL CA 1 1
1 1416 1 1 84 VAL CB C 1.128 0.716 -6.787 1.00 . A A . 84 VAL CB 1 1
1 1417 1 1 84 VAL CG1 C 0.105 -0.362 -6.359 1.00 . A A . 84 VAL CG1 1 1
1 1418 1 1 84 VAL CG2 C 2.543 0.107 -6.934 1.00 . A A . 84 VAL CG2 1 1
1 1419 1 1 84 VAL H H 2.255 2.832 -7.669 1.00 . A A . 84 VAL H 1 1
1 1420 1 1 84 VAL HA H 0.805 0.744 -8.939 1.00 . A A . 84 VAL HA 1 1
1 1421 1 1 84 VAL HB H 1.171 1.460 -5.994 1.00 . A A . 84 VAL HB 1 1
1 1422 1 1 84 VAL HG11 H 0.445 -0.853 -5.454 1.00 . A A . 84 VAL HG11 1 1
1 1423 1 1 84 VAL HG12 H 0.000 -1.099 -7.143 1.00 . A A . 84 VAL HG12 1 1
1 1424 1 1 84 VAL HG13 H -0.857 0.098 -6.172 1.00 . A A . 84 VAL HG13 1 1
1 1425 1 1 84 VAL HG21 H 3.254 0.886 -7.178 1.00 . A A . 84 VAL HG21 1 1
1 1426 1 1 84 VAL HG22 H 2.541 -0.633 -7.726 1.00 . A A . 84 VAL HG22 1 1
1 1427 1 1 84 VAL HG23 H 2.841 -0.366 -6.006 1.00 . A A . 84 VAL HG23 1 1
1 1428 1 1 84 VAL N N 1.636 2.571 -8.385 1.00 . A A . 84 VAL N 1 1
1 1429 1 1 84 VAL O O -1.630 1.376 -8.702 1.00 . A A . 84 VAL O 1 1
1 1430 1 1 85 PHE C C -2.848 4.179 -8.409 1.00 . A A . 85 PHE C 1 1
1 1431 1 1 85 PHE CA C -2.319 3.602 -7.080 1.00 . A A . 85 PHE CA 1 1
1 1432 1 1 85 PHE CB C -2.301 4.686 -5.970 1.00 . A A . 85 PHE CB 1 1
1 1433 1 1 85 PHE CD1 C -2.496 2.991 -4.076 1.00 . A A . 85 PHE CD1 1 1
1 1434 1 1 85 PHE CD2 C -0.956 4.803 -3.808 1.00 . A A . 85 PHE CD2 1 1
1 1435 1 1 85 PHE CE1 C -2.138 2.505 -2.834 1.00 . A A . 85 PHE CE1 1 1
1 1436 1 1 85 PHE CE2 C -0.602 4.313 -2.568 1.00 . A A . 85 PHE CE2 1 1
1 1437 1 1 85 PHE CG C -1.908 4.151 -4.589 1.00 . A A . 85 PHE CG 1 1
1 1438 1 1 85 PHE CZ C -1.190 3.165 -2.083 1.00 . A A . 85 PHE CZ 1 1
1 1439 1 1 85 PHE H H -0.223 3.369 -6.759 1.00 . A A . 85 PHE H 1 1
1 1440 1 1 85 PHE HA H -2.990 2.802 -6.764 1.00 . A A . 85 PHE HA 1 1
1 1441 1 1 85 PHE HB2 H -1.600 5.466 -6.250 1.00 . A A . 85 PHE HB2 1 1
1 1442 1 1 85 PHE HB3 H -3.290 5.124 -5.882 1.00 . A A . 85 PHE HB3 1 1
1 1443 1 1 85 PHE HD1 H -3.240 2.464 -4.663 1.00 . A A . 85 PHE HD1 1 1
1 1444 1 1 85 PHE HD2 H -0.486 5.707 -4.181 1.00 . A A . 85 PHE HD2 1 1
1 1445 1 1 85 PHE HE1 H -2.601 1.604 -2.449 1.00 . A A . 85 PHE HE1 1 1
1 1446 1 1 85 PHE HE2 H 0.144 4.830 -1.974 1.00 . A A . 85 PHE HE2 1 1
1 1447 1 1 85 PHE HZ H -0.907 2.784 -1.110 1.00 . A A . 85 PHE HZ 1 1
1 1448 1 1 85 PHE N N -0.982 2.998 -7.251 1.00 . A A . 85 PHE N 1 1
1 1449 1 1 85 PHE O O -4.048 4.110 -8.681 1.00 . A A . 85 PHE O 1 1
1 1450 1 1 86 ALA C C -2.675 4.060 -11.538 1.00 . A A . 86 ALA C 1 1
1 1451 1 1 86 ALA CA C -2.253 5.206 -10.590 1.00 . A A . 86 ALA CA 1 1
1 1452 1 1 86 ALA CB C -1.059 5.970 -11.176 1.00 . A A . 86 ALA CB 1 1
1 1453 1 1 86 ALA H H -0.994 4.739 -8.944 1.00 . A A . 86 ALA H 1 1
1 1454 1 1 86 ALA HA H -3.079 5.906 -10.490 1.00 . A A . 86 ALA HA 1 1
1 1455 1 1 86 ALA HB1 H -0.787 6.782 -10.514 1.00 . A A . 86 ALA HB1 1 1
1 1456 1 1 86 ALA HB2 H -1.318 6.373 -12.147 1.00 . A A . 86 ALA HB2 1 1
1 1457 1 1 86 ALA HB3 H -0.212 5.300 -11.280 1.00 . A A . 86 ALA HB3 1 1
1 1458 1 1 86 ALA N N -1.926 4.698 -9.244 1.00 . A A . 86 ALA N 1 1
1 1459 1 1 86 ALA O O -3.472 4.270 -12.461 1.00 . A A . 86 ALA O 1 1
1 1460 1 1 87 GLU C C -3.676 0.909 -11.585 1.00 . A A . 87 GLU C 1 1
1 1461 1 1 87 GLU CA C -2.410 1.643 -12.090 1.00 . A A . 87 GLU CA 1 1
1 1462 1 1 87 GLU CB C -1.176 0.691 -12.054 1.00 . A A . 87 GLU CB 1 1
1 1463 1 1 87 GLU CD C 1.326 0.378 -12.604 1.00 . A A . 87 GLU CD 1 1
1 1464 1 1 87 GLU CG C 0.071 1.252 -12.771 1.00 . A A . 87 GLU CG 1 1
1 1465 1 1 87 GLU H H -1.505 2.777 -10.537 1.00 . A A . 87 GLU H 1 1
1 1466 1 1 87 GLU HA H -2.584 1.947 -13.118 1.00 . A A . 87 GLU HA 1 1
1 1467 1 1 87 GLU HB2 H -0.915 0.498 -11.016 1.00 . A A . 87 GLU HB2 1 1
1 1468 1 1 87 GLU HB3 H -1.441 -0.251 -12.524 1.00 . A A . 87 GLU HB3 1 1
1 1469 1 1 87 GLU HG2 H -0.148 1.343 -13.831 1.00 . A A . 87 GLU HG2 1 1
1 1470 1 1 87 GLU HG3 H 0.279 2.246 -12.380 1.00 . A A . 87 GLU HG3 1 1
1 1471 1 1 87 GLU N N -2.123 2.857 -11.296 1.00 . A A . 87 GLU N 1 1
1 1472 1 1 87 GLU O O -4.205 0.035 -12.284 1.00 . A A . 87 GLU O 1 1
1 1473 1 1 87 GLU OE1 O 1.404 -0.688 -13.254 1.00 . A A . 87 GLU OE1 1 1
1 1474 1 1 87 GLU OE2 O 2.249 0.755 -11.847 1.00 . A A . 87 GLU OE2 1 1
1 1475 1 1 88 LEU C C -6.586 1.475 -9.768 1.00 . A A . 88 LEU C 1 1
1 1476 1 1 88 LEU CA C -5.316 0.590 -9.737 1.00 . A A . 88 LEU CA 1 1
1 1477 1 1 88 LEU CB C -4.965 0.177 -8.281 1.00 . A A . 88 LEU CB 1 1
1 1478 1 1 88 LEU CD1 C -3.561 -1.166 -6.620 1.00 . A A . 88 LEU CD1 1 1
1 1479 1 1 88 LEU CD2 C -4.200 -2.218 -8.844 1.00 . A A . 88 LEU CD2 1 1
1 1480 1 1 88 LEU CG C -3.846 -0.904 -8.110 1.00 . A A . 88 LEU CG 1 1
1 1481 1 1 88 LEU H H -3.793 2.066 -9.947 1.00 . A A . 88 LEU H 1 1
1 1482 1 1 88 LEU HA H -5.532 -0.314 -10.306 1.00 . A A . 88 LEU HA 1 1
1 1483 1 1 88 LEU HB2 H -4.655 1.070 -7.747 1.00 . A A . 88 LEU HB2 1 1
1 1484 1 1 88 LEU HB3 H -5.868 -0.199 -7.808 1.00 . A A . 88 LEU HB3 1 1
1 1485 1 1 88 LEU HD11 H -2.760 -1.888 -6.521 1.00 . A A . 88 LEU HD11 1 1
1 1486 1 1 88 LEU HD12 H -4.449 -1.549 -6.132 1.00 . A A . 88 LEU HD12 1 1
1 1487 1 1 88 LEU HD13 H -3.263 -0.241 -6.143 1.00 . A A . 88 LEU HD13 1 1
1 1488 1 1 88 LEU HD21 H -3.400 -2.936 -8.709 1.00 . A A . 88 LEU HD21 1 1
1 1489 1 1 88 LEU HD22 H -4.324 -2.022 -9.899 1.00 . A A . 88 LEU HD22 1 1
1 1490 1 1 88 LEU HD23 H -5.119 -2.632 -8.446 1.00 . A A . 88 LEU HD23 1 1
1 1491 1 1 88 LEU HG H -2.929 -0.526 -8.547 1.00 . A A . 88 LEU HG 1 1
1 1492 1 1 88 LEU N N -4.165 1.272 -10.381 1.00 . A A . 88 LEU N 1 1
1 1493 1 1 88 LEU O O -7.695 0.973 -9.552 1.00 . A A . 88 LEU O 1 1
1 1494 1 1 89 GLY C C -7.830 4.499 -8.884 1.00 . A A . 89 GLY C 1 1
1 1495 1 1 89 GLY CA C -7.550 3.711 -10.159 1.00 . A A . 89 GLY CA 1 1
1 1496 1 1 89 GLY H H -5.509 3.130 -10.142 1.00 . A A . 89 GLY H 1 1
1 1497 1 1 89 GLY HA2 H -7.319 4.414 -10.946 1.00 . A A . 89 GLY HA2 1 1
1 1498 1 1 89 GLY HA3 H -8.445 3.166 -10.444 1.00 . A A . 89 GLY HA3 1 1
1 1499 1 1 89 GLY N N -6.417 2.783 -10.034 1.00 . A A . 89 GLY N 1 1
1 1500 1 1 89 GLY O O -8.973 4.567 -8.419 1.00 . A A . 89 GLY O 1 1
1 1501 1 1 90 TYR C C -6.153 7.309 -7.517 1.00 . A A . 90 TYR C 1 1
1 1502 1 1 90 TYR CA C -6.853 5.995 -7.149 1.00 . A A . 90 TYR CA 1 1
1 1503 1 1 90 TYR CB C -6.182 5.363 -5.896 1.00 . A A . 90 TYR CB 1 1
1 1504 1 1 90 TYR CD1 C -8.036 3.740 -5.222 1.00 . A A . 90 TYR CD1 1 1
1 1505 1 1 90 TYR CD2 C -5.844 2.848 -5.577 1.00 . A A . 90 TYR CD2 1 1
1 1506 1 1 90 TYR CE1 C -8.504 2.473 -4.934 1.00 . A A . 90 TYR CE1 1 1
1 1507 1 1 90 TYR CE2 C -6.310 1.583 -5.294 1.00 . A A . 90 TYR CE2 1 1
1 1508 1 1 90 TYR CG C -6.694 3.957 -5.548 1.00 . A A . 90 TYR CG 1 1
1 1509 1 1 90 TYR CZ C -7.635 1.400 -4.975 1.00 . A A . 90 TYR CZ 1 1
1 1510 1 1 90 TYR H H -5.889 4.936 -8.709 1.00 . A A . 90 TYR H 1 1
1 1511 1 1 90 TYR HA H -7.904 6.197 -6.937 1.00 . A A . 90 TYR HA 1 1
1 1512 1 1 90 TYR HB2 H -5.111 5.302 -6.059 1.00 . A A . 90 TYR HB2 1 1
1 1513 1 1 90 TYR HB3 H -6.361 6.002 -5.037 1.00 . A A . 90 TYR HB3 1 1
1 1514 1 1 90 TYR HD1 H -8.718 4.586 -5.188 1.00 . A A . 90 TYR HD1 1 1
1 1515 1 1 90 TYR HD2 H -4.800 2.990 -5.826 1.00 . A A . 90 TYR HD2 1 1
1 1516 1 1 90 TYR HE1 H -9.545 2.324 -4.684 1.00 . A A . 90 TYR HE1 1 1
1 1517 1 1 90 TYR HE2 H -5.631 0.737 -5.319 1.00 . A A . 90 TYR HE2 1 1
1 1518 1 1 90 TYR HH H -7.503 -0.308 -4.106 1.00 . A A . 90 TYR HH 1 1
1 1519 1 1 90 TYR N N -6.769 5.094 -8.316 1.00 . A A . 90 TYR N 1 1
1 1520 1 1 90 TYR O O -5.056 7.284 -8.088 1.00 . A A . 90 TYR O 1 1
1 1521 1 1 90 TYR OH O -8.098 0.133 -4.718 1.00 . A A . 90 TYR OH 1 1
1 1522 1 1 91 ASN C C -5.153 10.256 -6.683 1.00 . A A . 91 ASN C 1 1
1 1523 1 1 91 ASN CA C -6.315 9.785 -7.580 1.00 . A A . 91 ASN CA 1 1
1 1524 1 1 91 ASN CB C -7.492 10.788 -7.513 1.00 . A A . 91 ASN CB 1 1
1 1525 1 1 91 ASN CG C -8.672 10.356 -8.385 1.00 . A A . 91 ASN CG 1 1
1 1526 1 1 91 ASN H H -7.616 8.376 -6.667 1.00 . A A . 91 ASN H 1 1
1 1527 1 1 91 ASN HA H -5.959 9.729 -8.607 1.00 . A A . 91 ASN HA 1 1
1 1528 1 1 91 ASN HB2 H -7.833 10.868 -6.486 1.00 . A A . 91 ASN HB2 1 1
1 1529 1 1 91 ASN HB3 H -7.150 11.759 -7.844 1.00 . A A . 91 ASN HB3 1 1
1 1530 1 1 91 ASN HD21 H -7.975 11.382 -9.931 1.00 . A A . 91 ASN HD21 1 1
1 1531 1 1 91 ASN HD22 H -9.450 10.526 -10.192 1.00 . A A . 91 ASN HD22 1 1
1 1532 1 1 91 ASN N N -6.792 8.441 -7.189 1.00 . A A . 91 ASN N 1 1
1 1533 1 1 91 ASN ND2 N -8.704 10.805 -9.623 1.00 . A A . 91 ASN ND2 1 1
1 1534 1 1 91 ASN O O -4.987 9.763 -5.563 1.00 . A A . 91 ASN O 1 1
1 1535 1 1 91 ASN OD1 O -9.548 9.615 -7.939 1.00 . A A . 91 ASN OD1 1 1
1 1536 1 1 92 ASP C C -3.477 12.398 -5.145 1.00 . A A . 92 ASP C 1 1
1 1537 1 1 92 ASP CA C -3.153 11.742 -6.511 1.00 . A A . 92 ASP CA 1 1
1 1538 1 1 92 ASP CB C -2.435 12.773 -7.427 1.00 . A A . 92 ASP CB 1 1
1 1539 1 1 92 ASP CG C -2.041 12.225 -8.813 1.00 . A A . 92 ASP CG 1 1
1 1540 1 1 92 ASP H H -4.588 11.610 -8.065 1.00 . A A . 92 ASP H 1 1
1 1541 1 1 92 ASP HA H -2.489 10.899 -6.348 1.00 . A A . 92 ASP HA 1 1
1 1542 1 1 92 ASP HB2 H -3.089 13.630 -7.569 1.00 . A A . 92 ASP HB2 1 1
1 1543 1 1 92 ASP HB3 H -1.535 13.116 -6.928 1.00 . A A . 92 ASP HB3 1 1
1 1544 1 1 92 ASP N N -4.368 11.228 -7.187 1.00 . A A . 92 ASP N 1 1
1 1545 1 1 92 ASP O O -2.787 12.153 -4.150 1.00 . A A . 92 ASP O 1 1
1 1546 1 1 92 ASP OD1 O -0.997 11.547 -8.930 1.00 . A A . 92 ASP OD1 1 1
1 1547 1 1 92 ASP OD2 O -2.771 12.482 -9.799 1.00 . A A . 92 ASP OD2 1 1
1 1548 1 1 93 SER C C -5.461 12.925 -2.830 1.00 . A A . 93 SER C 1 1
1 1549 1 1 93 SER CA C -5.032 13.928 -3.918 1.00 . A A . 93 SER CA 1 1
1 1550 1 1 93 SER CB C -6.226 14.826 -4.294 1.00 . A A . 93 SER CB 1 1
1 1551 1 1 93 SER H H -4.950 13.461 -5.992 1.00 . A A . 93 SER H 1 1
1 1552 1 1 93 SER HA H -4.236 14.550 -3.530 1.00 . A A . 93 SER HA 1 1
1 1553 1 1 93 SER HB2 H -6.637 15.288 -3.406 1.00 . A A . 93 SER HB2 1 1
1 1554 1 1 93 SER HB3 H -5.894 15.599 -4.976 1.00 . A A . 93 SER HB3 1 1
1 1555 1 1 93 SER HG H -7.670 13.481 -4.294 1.00 . A A . 93 SER HG 1 1
1 1556 1 1 93 SER N N -4.525 13.250 -5.135 1.00 . A A . 93 SER N 1 1
1 1557 1 1 93 SER O O -5.291 13.181 -1.634 1.00 . A A . 93 SER O 1 1
1 1558 1 1 93 SER OG O -7.255 14.075 -4.934 1.00 . A A . 93 SER OG 1 1
1 1559 1 1 94 ASN C C -5.339 10.072 -1.605 1.00 . A A . 94 ASN C 1 1
1 1560 1 1 94 ASN CA C -6.500 10.707 -2.397 1.00 . A A . 94 ASN CA 1 1
1 1561 1 1 94 ASN CB C -7.232 9.626 -3.235 1.00 . A A . 94 ASN CB 1 1
1 1562 1 1 94 ASN CG C -8.483 10.137 -3.969 1.00 . A A . 94 ASN CG 1 1
1 1563 1 1 94 ASN H H -6.070 11.647 -4.252 1.00 . A A . 94 ASN H 1 1
1 1564 1 1 94 ASN HA H -7.201 11.149 -1.696 1.00 . A A . 94 ASN HA 1 1
1 1565 1 1 94 ASN HB2 H -6.552 9.233 -3.979 1.00 . A A . 94 ASN HB2 1 1
1 1566 1 1 94 ASN HB3 H -7.532 8.817 -2.575 1.00 . A A . 94 ASN HB3 1 1
1 1567 1 1 94 ASN HD21 H -9.318 8.336 -3.892 1.00 . A A . 94 ASN HD21 1 1
1 1568 1 1 94 ASN HD22 H -10.241 9.560 -4.689 1.00 . A A . 94 ASN HD22 1 1
1 1569 1 1 94 ASN N N -6.009 11.782 -3.282 1.00 . A A . 94 ASN N 1 1
1 1570 1 1 94 ASN ND2 N -9.444 9.255 -4.207 1.00 . A A . 94 ASN ND2 1 1
1 1571 1 1 94 ASN O O -5.545 9.538 -0.520 1.00 . A A . 94 ASN O 1 1
1 1572 1 1 94 ASN OD1 O -8.579 11.309 -4.340 1.00 . A A . 94 ASN OD1 1 1
1 1573 1 1 95 VAL C C -2.230 10.792 -0.740 1.00 . A A . 95 VAL C 1 1
1 1574 1 1 95 VAL CA C -2.884 9.654 -1.560 1.00 . A A . 95 VAL CA 1 1
1 1575 1 1 95 VAL CB C -1.892 9.157 -2.682 1.00 . A A . 95 VAL CB 1 1
1 1576 1 1 95 VAL CG1 C -0.607 8.531 -2.091 1.00 . A A . 95 VAL CG1 1 1
1 1577 1 1 95 VAL CG2 C -2.596 8.177 -3.651 1.00 . A A . 95 VAL CG2 1 1
1 1578 1 1 95 VAL H H -4.046 10.616 -3.039 1.00 . A A . 95 VAL H 1 1
1 1579 1 1 95 VAL HA H -3.126 8.818 -0.905 1.00 . A A . 95 VAL HA 1 1
1 1580 1 1 95 VAL HB H -1.589 10.027 -3.264 1.00 . A A . 95 VAL HB 1 1
1 1581 1 1 95 VAL HG11 H -0.102 9.253 -1.460 1.00 . A A . 95 VAL HG11 1 1
1 1582 1 1 95 VAL HG12 H 0.059 8.238 -2.893 1.00 . A A . 95 VAL HG12 1 1
1 1583 1 1 95 VAL HG13 H -0.861 7.657 -1.503 1.00 . A A . 95 VAL HG13 1 1
1 1584 1 1 95 VAL HG21 H -3.447 8.669 -4.110 1.00 . A A . 95 VAL HG21 1 1
1 1585 1 1 95 VAL HG22 H -2.939 7.306 -3.106 1.00 . A A . 95 VAL HG22 1 1
1 1586 1 1 95 VAL HG23 H -1.907 7.865 -4.426 1.00 . A A . 95 VAL HG23 1 1
1 1587 1 1 95 VAL N N -4.123 10.159 -2.172 1.00 . A A . 95 VAL N 1 1
1 1588 1 1 95 VAL O O -1.859 11.820 -1.309 1.00 . A A . 95 VAL O 1 1
1 1589 1 1 96 THR C C -0.791 10.937 2.655 1.00 . A A . 96 THR C 1 1
1 1590 1 1 96 THR CA C -1.519 11.639 1.487 1.00 . A A . 96 THR CA 1 1
1 1591 1 1 96 THR CB C -2.594 12.628 2.063 1.00 . A A . 96 THR CB 1 1
1 1592 1 1 96 THR CG2 C -1.959 13.752 2.905 1.00 . A A . 96 THR CG2 1 1
1 1593 1 1 96 THR H H -2.565 9.845 0.999 1.00 . A A . 96 THR H 1 1
1 1594 1 1 96 THR HA H -0.796 12.211 0.908 1.00 . A A . 96 THR HA 1 1
1 1595 1 1 96 THR HB H -3.273 12.064 2.696 1.00 . A A . 96 THR HB 1 1
1 1596 1 1 96 THR HG1 H -2.838 13.191 0.176 1.00 . A A . 96 THR HG1 1 1
1 1597 1 1 96 THR HG21 H -2.734 14.406 3.278 1.00 . A A . 96 THR HG21 1 1
1 1598 1 1 96 THR HG22 H -1.277 14.326 2.294 1.00 . A A . 96 THR HG22 1 1
1 1599 1 1 96 THR HG23 H -1.417 13.324 3.743 1.00 . A A . 96 THR HG23 1 1
1 1600 1 1 96 THR N N -2.152 10.637 0.596 1.00 . A A . 96 THR N 1 1
1 1601 1 1 96 THR O O -1.382 10.099 3.330 1.00 . A A . 96 THR O 1 1
1 1602 1 1 96 THR OG1 O -3.363 13.212 0.991 1.00 . A A . 96 THR OG1 1 1
1 1603 1 1 97 TRP C C 1.055 11.556 5.288 1.00 . A A . 97 TRP C 1 1
1 1604 1 1 97 TRP CA C 1.294 10.753 3.992 1.00 . A A . 97 TRP CA 1 1
1 1605 1 1 97 TRP CB C 2.798 10.781 3.625 1.00 . A A . 97 TRP CB 1 1
1 1606 1 1 97 TRP CD1 C 2.960 10.032 1.155 1.00 . A A . 97 TRP CD1 1 1
1 1607 1 1 97 TRP CD2 C 3.862 8.581 2.614 1.00 . A A . 97 TRP CD2 1 1
1 1608 1 1 97 TRP CE2 C 4.013 8.066 1.314 1.00 . A A . 97 TRP CE2 1 1
1 1609 1 1 97 TRP CE3 C 4.351 7.834 3.695 1.00 . A A . 97 TRP CE3 1 1
1 1610 1 1 97 TRP CG C 3.183 9.845 2.494 1.00 . A A . 97 TRP CG 1 1
1 1611 1 1 97 TRP CH2 C 5.110 6.138 2.141 1.00 . A A . 97 TRP CH2 1 1
1 1612 1 1 97 TRP CZ2 C 4.637 6.847 1.067 1.00 . A A . 97 TRP CZ2 1 1
1 1613 1 1 97 TRP CZ3 C 4.971 6.623 3.447 1.00 . A A . 97 TRP CZ3 1 1
1 1614 1 1 97 TRP H H 0.883 11.979 2.305 1.00 . A A . 97 TRP H 1 1
1 1615 1 1 97 TRP HA H 0.990 9.720 4.155 1.00 . A A . 97 TRP HA 1 1
1 1616 1 1 97 TRP HB2 H 3.071 11.787 3.330 1.00 . A A . 97 TRP HB2 1 1
1 1617 1 1 97 TRP HB3 H 3.384 10.503 4.495 1.00 . A A . 97 TRP HB3 1 1
1 1618 1 1 97 TRP HD1 H 2.460 10.895 0.733 1.00 . A A . 97 TRP HD1 1 1
1 1619 1 1 97 TRP HE1 H 3.416 8.870 -0.534 1.00 . A A . 97 TRP HE1 1 1
1 1620 1 1 97 TRP HE3 H 4.254 8.196 4.710 1.00 . A A . 97 TRP HE3 1 1
1 1621 1 1 97 TRP HH2 H 5.601 5.181 1.987 1.00 . A A . 97 TRP HH2 1 1
1 1622 1 1 97 TRP HZ2 H 4.751 6.456 0.060 1.00 . A A . 97 TRP HZ2 1 1
1 1623 1 1 97 TRP HZ3 H 5.358 6.035 4.269 1.00 . A A . 97 TRP HZ3 1 1
1 1624 1 1 97 TRP N N 0.481 11.300 2.887 1.00 . A A . 97 TRP N 1 1
1 1625 1 1 97 TRP NE1 N 3.455 8.968 0.443 1.00 . A A . 97 TRP NE1 1 1
1 1626 1 1 97 TRP O O 0.991 12.792 5.251 1.00 . A A . 97 TRP O 1 1
1 1627 1 1 98 ASP C C 0.910 10.298 8.812 1.00 . A A . 98 ASP C 1 1
1 1628 1 1 98 ASP CA C 0.719 11.400 7.756 1.00 . A A . 98 ASP CA 1 1
1 1629 1 1 98 ASP CB C -0.701 12.023 7.876 1.00 . A A . 98 ASP CB 1 1
1 1630 1 1 98 ASP CG C -1.001 12.601 9.274 1.00 . A A . 98 ASP CG 1 1
1 1631 1 1 98 ASP H H 1.009 9.864 6.338 1.00 . A A . 98 ASP H 1 1
1 1632 1 1 98 ASP HA H 1.467 12.174 7.916 1.00 . A A . 98 ASP HA 1 1
1 1633 1 1 98 ASP HB2 H -0.794 12.821 7.147 1.00 . A A . 98 ASP HB2 1 1
1 1634 1 1 98 ASP HB3 H -1.437 11.260 7.642 1.00 . A A . 98 ASP HB3 1 1
1 1635 1 1 98 ASP N N 0.939 10.830 6.413 1.00 . A A . 98 ASP N 1 1
1 1636 1 1 98 ASP O O 0.243 9.257 8.748 1.00 . A A . 98 ASP O 1 1
1 1637 1 1 98 ASP OD1 O -0.328 13.572 9.686 1.00 . A A . 98 ASP OD1 1 1
1 1638 1 1 98 ASP OD2 O -1.908 12.092 9.966 1.00 . A A . 98 ASP OD2 1 1
1 1639 1 1 99 GLY C C 2.788 8.344 10.438 1.00 . A A . 99 GLY C 1 1
1 1640 1 1 99 GLY CA C 2.101 9.628 10.876 1.00 . A A . 99 GLY CA 1 1
1 1641 1 1 99 GLY H H 2.343 11.377 9.711 1.00 . A A . 99 GLY H 1 1
1 1642 1 1 99 GLY HA2 H 2.746 10.137 11.582 1.00 . A A . 99 GLY HA2 1 1
1 1643 1 1 99 GLY HA3 H 1.169 9.388 11.371 1.00 . A A . 99 GLY HA3 1 1
1 1644 1 1 99 GLY N N 1.830 10.544 9.767 1.00 . A A . 99 GLY N 1 1
1 1645 1 1 99 GLY O O 2.317 7.244 10.754 1.00 . A A . 99 GLY O 1 1
1 1646 1 1 100 ASP C C 3.881 6.350 8.324 1.00 . A A . 100 ASP C 1 1
1 1647 1 1 100 ASP CA C 4.728 7.418 9.064 1.00 . A A . 100 ASP CA 1 1
1 1648 1 1 100 ASP CB C 5.757 6.796 10.073 1.00 . A A . 100 ASP CB 1 1
1 1649 1 1 100 ASP CG C 5.185 5.907 11.199 1.00 . A A . 100 ASP CG 1 1
1 1650 1 1 100 ASP H H 4.206 9.423 9.532 1.00 . A A . 100 ASP H 1 1
1 1651 1 1 100 ASP HA H 5.307 7.917 8.291 1.00 . A A . 100 ASP HA 1 1
1 1652 1 1 100 ASP HB2 H 6.467 6.201 9.508 1.00 . A A . 100 ASP HB2 1 1
1 1653 1 1 100 ASP HB3 H 6.308 7.609 10.533 1.00 . A A . 100 ASP HB3 1 1
1 1654 1 1 100 ASP N N 3.907 8.507 9.687 1.00 . A A . 100 ASP N 1 1
1 1655 1 1 100 ASP O O 4.312 5.212 8.111 1.00 . A A . 100 ASP O 1 1
1 1656 1 1 100 ASP OD1 O 4.739 6.452 12.233 1.00 . A A . 100 ASP OD1 1 1
1 1657 1 1 100 ASP OD2 O 5.231 4.653 11.091 1.00 . A A . 100 ASP OD2 1 1
1 1658 1 1 101 THR C C 1.171 6.747 5.984 1.00 . A A . 101 THR C 1 1
1 1659 1 1 101 THR CA C 1.691 5.960 7.194 1.00 . A A . 101 THR CA 1 1
1 1660 1 1 101 THR CB C 0.505 5.655 8.177 1.00 . A A . 101 THR CB 1 1
1 1661 1 1 101 THR CG2 C -0.563 4.729 7.567 1.00 . A A . 101 THR CG2 1 1
1 1662 1 1 101 THR H H 2.491 7.738 7.991 1.00 . A A . 101 THR H 1 1
1 1663 1 1 101 THR HA H 2.142 5.027 6.867 1.00 . A A . 101 THR HA 1 1
1 1664 1 1 101 THR HB H 0.034 6.594 8.445 1.00 . A A . 101 THR HB 1 1
1 1665 1 1 101 THR HG1 H 1.885 5.423 9.584 1.00 . A A . 101 THR HG1 1 1
1 1666 1 1 101 THR HG21 H -0.113 3.778 7.300 1.00 . A A . 101 THR HG21 1 1
1 1667 1 1 101 THR HG22 H -0.987 5.186 6.678 1.00 . A A . 101 THR HG22 1 1
1 1668 1 1 101 THR HG23 H -1.349 4.556 8.286 1.00 . A A . 101 THR HG23 1 1
1 1669 1 1 101 THR N N 2.696 6.786 7.872 1.00 . A A . 101 THR N 1 1
1 1670 1 1 101 THR O O 1.115 7.971 6.038 1.00 . A A . 101 THR O 1 1
1 1671 1 1 101 THR OG1 O 1.013 5.053 9.380 1.00 . A A . 101 THR OG1 1 1
1 1672 1 1 102 VAL C C -1.384 6.387 3.825 1.00 . A A . 102 VAL C 1 1
1 1673 1 1 102 VAL CA C 0.120 6.720 3.766 1.00 . A A . 102 VAL CA 1 1
1 1674 1 1 102 VAL CB C 0.747 6.336 2.368 1.00 . A A . 102 VAL CB 1 1
1 1675 1 1 102 VAL CG1 C 0.623 4.835 2.040 1.00 . A A . 102 VAL CG1 1 1
1 1676 1 1 102 VAL CG2 C 0.154 7.213 1.243 1.00 . A A . 102 VAL CG2 1 1
1 1677 1 1 102 VAL H H 0.931 5.098 4.873 1.00 . A A . 102 VAL H 1 1
1 1678 1 1 102 VAL HA H 0.237 7.803 3.889 1.00 . A A . 102 VAL HA 1 1
1 1679 1 1 102 VAL HB H 1.811 6.562 2.422 1.00 . A A . 102 VAL HB 1 1
1 1680 1 1 102 VAL HG11 H 1.140 4.251 2.792 1.00 . A A . 102 VAL HG11 1 1
1 1681 1 1 102 VAL HG12 H 1.058 4.635 1.073 1.00 . A A . 102 VAL HG12 1 1
1 1682 1 1 102 VAL HG13 H -0.422 4.551 2.026 1.00 . A A . 102 VAL HG13 1 1
1 1683 1 1 102 VAL HG21 H 0.617 6.963 0.295 1.00 . A A . 102 VAL HG21 1 1
1 1684 1 1 102 VAL HG22 H 0.334 8.260 1.461 1.00 . A A . 102 VAL HG22 1 1
1 1685 1 1 102 VAL HG23 H -0.913 7.044 1.174 1.00 . A A . 102 VAL HG23 1 1
1 1686 1 1 102 VAL N N 0.793 6.065 4.898 1.00 . A A . 102 VAL N 1 1
1 1687 1 1 102 VAL O O -1.779 5.221 3.856 1.00 . A A . 102 VAL O 1 1
1 1688 1 1 103 THR C C -4.182 7.549 2.516 1.00 . A A . 103 THR C 1 1
1 1689 1 1 103 THR CA C -3.663 7.312 3.941 1.00 . A A . 103 THR CA 1 1
1 1690 1 1 103 THR CB C -4.272 8.361 4.931 1.00 . A A . 103 THR CB 1 1
1 1691 1 1 103 THR CG2 C -5.790 8.163 5.140 1.00 . A A . 103 THR CG2 1 1
1 1692 1 1 103 THR H H -1.836 8.322 3.887 1.00 . A A . 103 THR H 1 1
1 1693 1 1 103 THR HA H -3.938 6.312 4.275 1.00 . A A . 103 THR HA 1 1
1 1694 1 1 103 THR HB H -4.102 9.356 4.529 1.00 . A A . 103 THR HB 1 1
1 1695 1 1 103 THR HG1 H -2.717 7.891 6.070 1.00 . A A . 103 THR HG1 1 1
1 1696 1 1 103 THR HG21 H -6.168 8.930 5.801 1.00 . A A . 103 THR HG21 1 1
1 1697 1 1 103 THR HG22 H -5.976 7.193 5.584 1.00 . A A . 103 THR HG22 1 1
1 1698 1 1 103 THR HG23 H -6.305 8.226 4.187 1.00 . A A . 103 THR HG23 1 1
1 1699 1 1 103 THR N N -2.209 7.427 3.904 1.00 . A A . 103 THR N 1 1
1 1700 1 1 103 THR O O -4.046 8.654 1.980 1.00 . A A . 103 THR O 1 1
1 1701 1 1 103 THR OG1 O -3.595 8.265 6.201 1.00 . A A . 103 THR OG1 1 1
1 1702 1 1 104 VAL C C -6.711 6.165 0.555 1.00 . A A . 104 VAL C 1 1
1 1703 1 1 104 VAL CA C -5.234 6.531 0.520 1.00 . A A . 104 VAL CA 1 1
1 1704 1 1 104 VAL CB C -4.468 5.537 -0.423 1.00 . A A . 104 VAL CB 1 1
1 1705 1 1 104 VAL CG1 C -4.985 5.614 -1.884 1.00 . A A . 104 VAL CG1 1 1
1 1706 1 1 104 VAL CG2 C -2.951 5.791 -0.356 1.00 . A A . 104 VAL CG2 1 1
1 1707 1 1 104 VAL H H -4.764 5.644 2.378 1.00 . A A . 104 VAL H 1 1
1 1708 1 1 104 VAL HA H -5.120 7.540 0.125 1.00 . A A . 104 VAL HA 1 1
1 1709 1 1 104 VAL HB H -4.648 4.525 -0.064 1.00 . A A . 104 VAL HB 1 1
1 1710 1 1 104 VAL HG11 H -6.040 5.373 -1.914 1.00 . A A . 104 VAL HG11 1 1
1 1711 1 1 104 VAL HG12 H -4.443 4.908 -2.503 1.00 . A A . 104 VAL HG12 1 1
1 1712 1 1 104 VAL HG13 H -4.835 6.614 -2.273 1.00 . A A . 104 VAL HG13 1 1
1 1713 1 1 104 VAL HG21 H -2.437 5.091 -0.997 1.00 . A A . 104 VAL HG21 1 1
1 1714 1 1 104 VAL HG22 H -2.601 5.662 0.663 1.00 . A A . 104 VAL HG22 1 1
1 1715 1 1 104 VAL HG23 H -2.732 6.799 -0.682 1.00 . A A . 104 VAL HG23 1 1
1 1716 1 1 104 VAL N N -4.710 6.491 1.893 1.00 . A A . 104 VAL N 1 1
1 1717 1 1 104 VAL O O -7.071 5.126 1.087 1.00 . A A . 104 VAL O 1 1
1 1718 1 1 105 GLU C C -9.334 6.476 -1.599 1.00 . A A . 105 GLU C 1 1
1 1719 1 1 105 GLU CA C -8.999 6.734 -0.124 1.00 . A A . 105 GLU CA 1 1
1 1720 1 1 105 GLU CB C -9.848 7.892 0.465 1.00 . A A . 105 GLU CB 1 1
1 1721 1 1 105 GLU CD C -10.404 10.399 0.503 1.00 . A A . 105 GLU CD 1 1
1 1722 1 1 105 GLU CG C -9.579 9.281 -0.148 1.00 . A A . 105 GLU CG 1 1
1 1723 1 1 105 GLU H H -7.220 7.880 -0.319 1.00 . A A . 105 GLU H 1 1
1 1724 1 1 105 GLU HA H -9.220 5.822 0.435 1.00 . A A . 105 GLU HA 1 1
1 1725 1 1 105 GLU HB2 H -10.899 7.654 0.325 1.00 . A A . 105 GLU HB2 1 1
1 1726 1 1 105 GLU HB3 H -9.654 7.947 1.532 1.00 . A A . 105 GLU HB3 1 1
1 1727 1 1 105 GLU HG2 H -8.522 9.507 -0.041 1.00 . A A . 105 GLU HG2 1 1
1 1728 1 1 105 GLU HG3 H -9.816 9.243 -1.209 1.00 . A A . 105 GLU HG3 1 1
1 1729 1 1 105 GLU N N -7.563 7.024 0.012 1.00 . A A . 105 GLU N 1 1
1 1730 1 1 105 GLU O O -8.619 6.925 -2.498 1.00 . A A . 105 GLU O 1 1
1 1731 1 1 105 GLU OE1 O -11.602 10.523 0.189 1.00 . A A . 105 GLU OE1 1 1
1 1732 1 1 105 GLU OE2 O -9.859 11.164 1.327 1.00 . A A . 105 GLU OE2 1 1
1 1733 1 1 106 GLY C C -12.402 5.283 -3.163 1.00 . A A . 106 GLY C 1 1
1 1734 1 1 106 GLY CA C -10.906 5.490 -3.189 1.00 . A A . 106 GLY CA 1 1
1 1735 1 1 106 GLY H H -10.818 5.245 -1.083 1.00 . A A . 106 GLY H 1 1
1 1736 1 1 106 GLY HA2 H -10.663 6.343 -3.815 1.00 . A A . 106 GLY HA2 1 1
1 1737 1 1 106 GLY HA3 H -10.440 4.605 -3.603 1.00 . A A . 106 GLY HA3 1 1
1 1738 1 1 106 GLY N N -10.392 5.704 -1.838 1.00 . A A . 106 GLY N 1 1
1 1739 1 1 106 GLY O O -12.904 4.568 -2.286 1.00 . A A . 106 GLY O 1 1
1 1740 1 1 107 GLN C C -14.904 4.348 -4.661 1.00 . A A . 107 GLN C 1 1
1 1741 1 1 107 GLN CA C -14.578 5.791 -4.222 1.00 . A A . 107 GLN CA 1 1
1 1742 1 1 107 GLN CB C -15.117 6.844 -5.237 1.00 . A A . 107 GLN CB 1 1
1 1743 1 1 107 GLN CD C -17.343 7.435 -4.066 1.00 . A A . 107 GLN CD 1 1
1 1744 1 1 107 GLN CG C -16.657 6.932 -5.345 1.00 . A A . 107 GLN CG 1 1
1 1745 1 1 107 GLN H H -12.650 6.479 -4.760 1.00 . A A . 107 GLN H 1 1
1 1746 1 1 107 GLN HA H -15.012 5.983 -3.241 1.00 . A A . 107 GLN HA 1 1
1 1747 1 1 107 GLN HB2 H -14.746 7.821 -4.947 1.00 . A A . 107 GLN HB2 1 1
1 1748 1 1 107 GLN HB3 H -14.719 6.610 -6.222 1.00 . A A . 107 GLN HB3 1 1
1 1749 1 1 107 GLN HE21 H -18.953 6.331 -4.444 1.00 . A A . 107 GLN HE21 1 1
1 1750 1 1 107 GLN HE22 H -19.009 7.277 -2.999 1.00 . A A . 107 GLN HE22 1 1
1 1751 1 1 107 GLN HG2 H -16.912 7.612 -6.152 1.00 . A A . 107 GLN HG2 1 1
1 1752 1 1 107 GLN HG3 H -17.044 5.947 -5.584 1.00 . A A . 107 GLN HG3 1 1
1 1753 1 1 107 GLN N N -13.119 5.915 -4.111 1.00 . A A . 107 GLN N 1 1
1 1754 1 1 107 GLN NE2 N -18.559 6.970 -3.813 1.00 . A A . 107 GLN NE2 1 1
1 1755 1 1 107 GLN O O -14.739 4.006 -5.817 1.00 . A A . 107 GLN O 1 1
1 1756 1 1 107 GLN OE1 O -16.788 8.233 -3.311 1.00 . A A . 107 GLN OE1 1 1
1 1757 1 1 108 LEU C C -16.709 1.819 -4.887 1.00 . A A . 108 LEU C 1 1
1 1758 1 1 108 LEU CA C -15.539 2.056 -3.904 1.00 . A A . 108 LEU CA 1 1
1 1759 1 1 108 LEU CB C -15.777 1.394 -2.502 1.00 . A A . 108 LEU CB 1 1
1 1760 1 1 108 LEU CD1 C -16.817 -0.943 -2.939 1.00 . A A . 108 LEU CD1 1 1
1 1761 1 1 108 LEU CD2 C -14.276 -0.640 -2.896 1.00 . A A . 108 LEU CD2 1 1
1 1762 1 1 108 LEU CG C -15.631 -0.159 -2.344 1.00 . A A . 108 LEU CG 1 1
1 1763 1 1 108 LEU H H -15.543 3.890 -2.827 1.00 . A A . 108 LEU H 1 1
1 1764 1 1 108 LEU HA H -14.629 1.655 -4.335 1.00 . A A . 108 LEU HA 1 1
1 1765 1 1 108 LEU HB2 H -15.074 1.844 -1.813 1.00 . A A . 108 LEU HB2 1 1
1 1766 1 1 108 LEU HB3 H -16.772 1.668 -2.170 1.00 . A A . 108 LEU HB3 1 1
1 1767 1 1 108 LEU HD11 H -17.743 -0.557 -2.536 1.00 . A A . 108 LEU HD11 1 1
1 1768 1 1 108 LEU HD12 H -16.731 -1.983 -2.671 1.00 . A A . 108 LEU HD12 1 1
1 1769 1 1 108 LEU HD13 H -16.824 -0.848 -4.016 1.00 . A A . 108 LEU HD13 1 1
1 1770 1 1 108 LEU HD21 H -13.473 -0.118 -2.392 1.00 . A A . 108 LEU HD21 1 1
1 1771 1 1 108 LEU HD22 H -14.219 -0.446 -3.959 1.00 . A A . 108 LEU HD22 1 1
1 1772 1 1 108 LEU HD23 H -14.170 -1.703 -2.719 1.00 . A A . 108 LEU HD23 1 1
1 1773 1 1 108 LEU HG H -15.630 -0.386 -1.281 1.00 . A A . 108 LEU HG 1 1
1 1774 1 1 108 LEU N N -15.339 3.513 -3.704 1.00 . A A . 108 LEU N 1 1
1 1775 1 1 108 LEU O O -17.648 2.626 -4.930 1.00 . A A . 108 LEU O 1 1
1 1776 1 1 109 GLU C C -17.374 1.254 -7.963 1.00 . A A . 109 GLU C 1 1
1 1777 1 1 109 GLU CA C -17.575 0.341 -6.737 1.00 . A A . 109 GLU CA 1 1
1 1778 1 1 109 GLU CB C -19.045 0.356 -6.217 1.00 . A A . 109 GLU CB 1 1
1 1779 1 1 109 GLU CD C -21.552 0.302 -6.714 1.00 . A A . 109 GLU CD 1 1
1 1780 1 1 109 GLU CG C -20.134 0.050 -7.261 1.00 . A A . 109 GLU CG 1 1
1 1781 1 1 109 GLU H H -15.844 0.119 -5.531 1.00 . A A . 109 GLU H 1 1
1 1782 1 1 109 GLU HA H -17.327 -0.673 -7.036 1.00 . A A . 109 GLU HA 1 1
1 1783 1 1 109 GLU HB2 H -19.133 -0.371 -5.419 1.00 . A A . 109 GLU HB2 1 1
1 1784 1 1 109 GLU HB3 H -19.243 1.339 -5.800 1.00 . A A . 109 GLU HB3 1 1
1 1785 1 1 109 GLU HG2 H -19.974 0.679 -8.134 1.00 . A A . 109 GLU HG2 1 1
1 1786 1 1 109 GLU HG3 H -20.050 -0.988 -7.563 1.00 . A A . 109 GLU HG3 1 1
1 1787 1 1 109 GLU N N -16.610 0.712 -5.673 1.00 . A A . 109 GLU N 1 1
1 1788 1 1 109 GLU O O -16.819 0.825 -8.984 1.00 . A A . 109 GLU O 1 1
1 1789 1 1 109 GLU OE1 O -22.159 -0.624 -6.139 1.00 . A A . 109 GLU OE1 1 1
1 1790 1 1 109 GLU OE2 O -22.043 1.450 -6.816 1.00 . A A . 109 GLU OE2 1 1
1 1791 1 1 110 GLY C C -16.162 4.147 -8.706 1.00 . A A . 110 GLY C 1 1
1 1792 1 1 110 GLY CA C -17.549 3.539 -8.861 1.00 . A A . 110 GLY CA 1 1
1 1793 1 1 110 GLY H H -18.301 2.773 -7.033 1.00 . A A . 110 GLY H 1 1
1 1794 1 1 110 GLY HA2 H -17.638 3.095 -9.847 1.00 . A A . 110 GLY HA2 1 1
1 1795 1 1 110 GLY HA3 H -18.291 4.317 -8.763 1.00 . A A . 110 GLY HA3 1 1
1 1796 1 1 110 GLY N N -17.804 2.524 -7.840 1.00 . A A . 110 GLY N 1 1
1 1797 1 1 110 GLY O O -16.033 5.325 -8.365 1.00 . A A . 110 GLY O 1 1
1 1798 1 1 111 VAL C C -13.181 4.622 -9.846 1.00 . A A . 111 VAL C 1 1
1 1799 1 1 111 VAL CA C -13.712 3.673 -8.739 1.00 . A A . 111 VAL CA 1 1
1 1800 1 1 111 VAL CB C -12.797 2.382 -8.564 1.00 . A A . 111 VAL CB 1 1
1 1801 1 1 111 VAL CG1 C -13.076 1.669 -7.215 1.00 . A A . 111 VAL CG1 1 1
1 1802 1 1 111 VAL CG2 C -12.960 1.379 -9.735 1.00 . A A . 111 VAL CG2 1 1
1 1803 1 1 111 VAL H H -15.330 2.420 -9.303 1.00 . A A . 111 VAL H 1 1
1 1804 1 1 111 VAL HA H -13.674 4.222 -7.796 1.00 . A A . 111 VAL HA 1 1
1 1805 1 1 111 VAL HB H -11.761 2.711 -8.549 1.00 . A A . 111 VAL HB 1 1
1 1806 1 1 111 VAL HG11 H -12.430 0.803 -7.115 1.00 . A A . 111 VAL HG11 1 1
1 1807 1 1 111 VAL HG12 H -14.109 1.351 -7.172 1.00 . A A . 111 VAL HG12 1 1
1 1808 1 1 111 VAL HG13 H -12.881 2.353 -6.397 1.00 . A A . 111 VAL HG13 1 1
1 1809 1 1 111 VAL HG21 H -12.310 0.524 -9.580 1.00 . A A . 111 VAL HG21 1 1
1 1810 1 1 111 VAL HG22 H -12.695 1.861 -10.667 1.00 . A A . 111 VAL HG22 1 1
1 1811 1 1 111 VAL HG23 H -13.987 1.039 -9.789 1.00 . A A . 111 VAL HG23 1 1
1 1812 1 1 111 VAL N N -15.126 3.313 -8.957 1.00 . A A . 111 VAL N 1 1
1 1813 1 1 111 VAL O O -12.442 4.224 -10.743 1.00 . A A . 111 VAL O 1 1
1 1814 1 1 112 ASP C C -13.755 8.310 -10.104 1.00 . A A . 112 ASP C 1 1
1 1815 1 1 112 ASP CA C -13.200 6.992 -10.653 1.00 . A A . 112 ASP CA 1 1
1 1816 1 1 112 ASP CB C -13.696 6.795 -12.120 1.00 . A A . 112 ASP CB 1 1
1 1817 1 1 112 ASP CG C -13.191 7.902 -13.076 1.00 . A A . 112 ASP CG 1 1
1 1818 1 1 112 ASP H H -14.261 6.112 -9.049 1.00 . A A . 112 ASP H 1 1
1 1819 1 1 112 ASP HA H -12.114 7.035 -10.643 1.00 . A A . 112 ASP HA 1 1
1 1820 1 1 112 ASP HB2 H -13.341 5.839 -12.483 1.00 . A A . 112 ASP HB2 1 1
1 1821 1 1 112 ASP HB3 H -14.783 6.784 -12.134 1.00 . A A . 112 ASP HB3 1 1
1 1822 1 1 112 ASP N N -13.618 5.893 -9.758 1.00 . A A . 112 ASP N 1 1
1 1823 1 1 112 ASP O O -14.861 8.334 -9.543 1.00 . A A . 112 ASP O 1 1
1 1824 1 1 112 ASP OD1 O -12.023 7.843 -13.501 1.00 . A A . 112 ASP OD1 1 1
1 1825 1 1 112 ASP OD2 O -13.948 8.851 -13.383 1.00 . A A . 112 ASP OD2 1 1
1 1826 1 1 113 LEU C C -13.225 11.699 -11.123 1.00 . A A . 113 LEU C 1 1
1 1827 1 1 113 LEU CA C -13.418 10.762 -9.911 1.00 . A A . 113 LEU CA 1 1
1 1828 1 1 113 LEU CB C -12.629 11.291 -8.677 1.00 . A A . 113 LEU CB 1 1
1 1829 1 1 113 LEU CD1 C -11.933 11.059 -6.218 1.00 . A A . 113 LEU CD1 1 1
1 1830 1 1 113 LEU CD2 C -14.298 10.428 -6.921 1.00 . A A . 113 LEU CD2 1 1
1 1831 1 1 113 LEU CG C -12.813 10.488 -7.348 1.00 . A A . 113 LEU CG 1 1
1 1832 1 1 113 LEU H H -12.081 9.274 -10.621 1.00 . A A . 113 LEU H 1 1
1 1833 1 1 113 LEU HA H -14.481 10.737 -9.665 1.00 . A A . 113 LEU HA 1 1
1 1834 1 1 113 LEU HB2 H -11.571 11.289 -8.930 1.00 . A A . 113 LEU HB2 1 1
1 1835 1 1 113 LEU HB3 H -12.927 12.319 -8.494 1.00 . A A . 113 LEU HB3 1 1
1 1836 1 1 113 LEU HD11 H -12.224 12.079 -5.997 1.00 . A A . 113 LEU HD11 1 1
1 1837 1 1 113 LEU HD12 H -10.896 11.042 -6.526 1.00 . A A . 113 LEU HD12 1 1
1 1838 1 1 113 LEU HD13 H -12.045 10.452 -5.329 1.00 . A A . 113 LEU HD13 1 1
1 1839 1 1 113 LEU HD21 H -14.881 9.961 -7.701 1.00 . A A . 113 LEU HD21 1 1
1 1840 1 1 113 LEU HD22 H -14.674 11.429 -6.739 1.00 . A A . 113 LEU HD22 1 1
1 1841 1 1 113 LEU HD23 H -14.391 9.842 -6.015 1.00 . A A . 113 LEU HD23 1 1
1 1842 1 1 113 LEU HG H -12.486 9.468 -7.516 1.00 . A A . 113 LEU HG 1 1
1 1843 1 1 113 LEU N N -12.982 9.395 -10.257 1.00 . A A . 113 LEU N 1 1
1 1844 1 1 113 LEU O O -13.995 12.641 -11.317 1.00 . A A . 113 LEU O 1 1
1 1845 1 1 114 GLU C C -12.581 11.911 -14.354 1.00 . A A . 114 GLU C 1 1
1 1846 1 1 114 GLU CA C -11.783 12.249 -13.080 1.00 . A A . 114 GLU CA 1 1
1 1847 1 1 114 GLU CB C -10.255 12.102 -13.329 1.00 . A A . 114 GLU CB 1 1
1 1848 1 1 114 GLU CD C -7.864 12.564 -12.514 1.00 . A A . 114 GLU CD 1 1
1 1849 1 1 114 GLU CG C -9.369 12.700 -12.224 1.00 . A A . 114 GLU CG 1 1
1 1850 1 1 114 GLU H H -11.694 10.577 -11.775 1.00 . A A . 114 GLU H 1 1
1 1851 1 1 114 GLU HA H -11.986 13.286 -12.817 1.00 . A A . 114 GLU HA 1 1
1 1852 1 1 114 GLU HB2 H -10.017 11.047 -13.421 1.00 . A A . 114 GLU HB2 1 1
1 1853 1 1 114 GLU HB3 H -10.002 12.592 -14.265 1.00 . A A . 114 GLU HB3 1 1
1 1854 1 1 114 GLU HG2 H -9.613 13.754 -12.114 1.00 . A A . 114 GLU HG2 1 1
1 1855 1 1 114 GLU HG3 H -9.595 12.198 -11.286 1.00 . A A . 114 GLU HG3 1 1
1 1856 1 1 114 GLU N N -12.192 11.404 -11.940 1.00 . A A . 114 GLU N 1 1
1 1857 1 1 114 GLU O O -12.153 11.104 -15.187 1.00 . A A . 114 GLU O 1 1
1 1858 1 1 114 GLU OE1 O -7.271 11.536 -12.137 1.00 . A A . 114 GLU OE1 1 1
1 1859 1 1 114 GLU OE2 O -7.273 13.476 -13.129 1.00 . A A . 114 GLU OE2 1 1
1 1860 1 1 115 HIS C C -14.399 13.695 -16.573 1.00 . A A . 115 HIS C 1 1
1 1861 1 1 115 HIS CA C -14.605 12.439 -15.691 1.00 . A A . 115 HIS CA 1 1
1 1862 1 1 115 HIS CB C -16.097 12.207 -15.291 1.00 . A A . 115 HIS CB 1 1
1 1863 1 1 115 HIS CD2 C -16.901 13.045 -12.943 1.00 . A A . 115 HIS CD2 1 1
1 1864 1 1 115 HIS CE1 C -17.497 15.069 -13.507 1.00 . A A . 115 HIS CE1 1 1
1 1865 1 1 115 HIS CG C -16.659 13.181 -14.269 1.00 . A A . 115 HIS CG 1 1
1 1866 1 1 115 HIS H H -14.078 13.083 -13.736 1.00 . A A . 115 HIS H 1 1
1 1867 1 1 115 HIS HA H -14.271 11.575 -16.268 1.00 . A A . 115 HIS HA 1 1
1 1868 1 1 115 HIS HB2 H -16.716 12.274 -16.177 1.00 . A A . 115 HIS HB2 1 1
1 1869 1 1 115 HIS HB3 H -16.192 11.204 -14.884 1.00 . A A . 115 HIS HB3 1 1
1 1870 1 1 115 HIS HD1 H -16.997 14.875 -15.477 1.00 . A A . 115 HIS HD1 1 1
1 1871 1 1 115 HIS HD2 H -16.736 12.159 -12.348 1.00 . A A . 115 HIS HD2 1 1
1 1872 1 1 115 HIS HE1 H -17.864 16.083 -13.459 1.00 . A A . 115 HIS HE1 1 1
1 1873 1 1 115 HIS HE2 H -17.876 14.353 -11.640 1.00 . A A . 115 HIS HE2 1 1
1 1874 1 1 115 HIS N N -13.761 12.534 -14.484 1.00 . A A . 115 HIS N 1 1
1 1875 1 1 115 HIS ND1 N -17.048 14.465 -14.586 1.00 . A A . 115 HIS ND1 1 1
1 1876 1 1 115 HIS NE2 N -17.420 14.232 -12.497 1.00 . A A . 115 HIS NE2 1 1
1 1877 1 1 115 HIS O O -15.287 14.545 -16.712 1.00 . A A . 115 HIS O 1 1
1 1878 1 1 116 HIS C C -13.452 15.064 -19.311 1.00 . A A . 116 HIS C 1 1
1 1879 1 1 116 HIS CA C -12.772 14.989 -17.934 1.00 . A A . 116 HIS CA 1 1
1 1880 1 1 116 HIS CB C -11.234 15.019 -18.133 1.00 . A A . 116 HIS CB 1 1
1 1881 1 1 116 HIS CD2 C -9.730 14.196 -16.185 1.00 . A A . 116 HIS CD2 1 1
1 1882 1 1 116 HIS CE1 C -9.511 16.087 -15.120 1.00 . A A . 116 HIS CE1 1 1
1 1883 1 1 116 HIS CG C -10.433 15.124 -16.866 1.00 . A A . 116 HIS CG 1 1
1 1884 1 1 116 HIS H H -12.577 13.037 -17.097 1.00 . A A . 116 HIS H 1 1
1 1885 1 1 116 HIS HA H -13.060 15.867 -17.356 1.00 . A A . 116 HIS HA 1 1
1 1886 1 1 116 HIS HB2 H -10.925 14.115 -18.645 1.00 . A A . 116 HIS HB2 1 1
1 1887 1 1 116 HIS HB3 H -10.969 15.871 -18.753 1.00 . A A . 116 HIS HB3 1 1
1 1888 1 1 116 HIS HD1 H -10.679 17.168 -16.405 1.00 . A A . 116 HIS HD1 1 1
1 1889 1 1 116 HIS HD2 H -9.625 13.150 -16.444 1.00 . A A . 116 HIS HD2 1 1
1 1890 1 1 116 HIS HE1 H -9.218 16.826 -14.389 1.00 . A A . 116 HIS HE1 1 1
1 1891 1 1 116 HIS HE2 H -8.472 14.436 -14.537 1.00 . A A . 116 HIS HE2 1 1
1 1892 1 1 116 HIS N N -13.196 13.795 -17.168 1.00 . A A . 116 HIS N 1 1
1 1893 1 1 116 HIS ND1 N -10.277 16.301 -16.168 1.00 . A A . 116 HIS ND1 1 1
1 1894 1 1 116 HIS NE2 N -9.158 14.822 -15.112 1.00 . A A . 116 HIS NE2 1 1
1 1895 1 1 116 HIS O O -13.446 14.092 -20.068 1.00 . A A . 116 HIS O 1 1
1 1896 1 1 117 HIS C C -13.775 17.838 -21.444 1.00 . A A . 117 HIS C 1 1
1 1897 1 1 117 HIS CA C -14.532 16.592 -20.954 1.00 . A A . 117 HIS CA 1 1
1 1898 1 1 117 HIS CB C -16.068 16.826 -20.941 1.00 . A A . 117 HIS CB 1 1
1 1899 1 1 117 HIS CD2 C -17.192 14.729 -19.842 1.00 . A A . 117 HIS CD2 1 1
1 1900 1 1 117 HIS CE1 C -18.230 13.964 -21.610 1.00 . A A . 117 HIS CE1 1 1
1 1901 1 1 117 HIS CG C -16.906 15.566 -20.872 1.00 . A A . 117 HIS CG 1 1
1 1902 1 1 117 HIS H H -14.127 16.901 -18.897 1.00 . A A . 117 HIS H 1 1
1 1903 1 1 117 HIS HA H -14.308 15.771 -21.634 1.00 . A A . 117 HIS HA 1 1
1 1904 1 1 117 HIS HB2 H -16.323 17.436 -20.085 1.00 . A A . 117 HIS HB2 1 1
1 1905 1 1 117 HIS HB3 H -16.356 17.363 -21.841 1.00 . A A . 117 HIS HB3 1 1
1 1906 1 1 117 HIS HD1 H -17.571 15.423 -22.876 1.00 . A A . 117 HIS HD1 1 1
1 1907 1 1 117 HIS HD2 H -16.841 14.818 -18.821 1.00 . A A . 117 HIS HD2 1 1
1 1908 1 1 117 HIS HE1 H -18.841 13.353 -22.258 1.00 . A A . 117 HIS HE1 1 1
1 1909 1 1 117 HIS HE2 H -18.507 13.094 -19.785 1.00 . A A . 117 HIS HE2 1 1
1 1910 1 1 117 HIS N N -14.032 16.237 -19.613 1.00 . A A . 117 HIS N 1 1
1 1911 1 1 117 HIS ND1 N -17.573 15.046 -21.968 1.00 . A A . 117 HIS ND1 1 1
1 1912 1 1 117 HIS NE2 N -18.023 13.751 -20.329 1.00 . A A . 117 HIS NE2 1 1
1 1913 1 1 117 HIS O O -14.155 18.977 -21.138 1.00 . A A . 117 HIS O 1 1
1 1914 1 1 118 HIS C C -11.939 18.832 -24.180 1.00 . A A . 118 HIS C 1 1
1 1915 1 1 118 HIS CA C -11.772 18.666 -22.658 1.00 . A A . 118 HIS CA 1 1
1 1916 1 1 118 HIS CB C -10.294 18.341 -22.282 1.00 . A A . 118 HIS CB 1 1
1 1917 1 1 118 HIS CD2 C -9.775 15.806 -22.676 1.00 . A A . 118 HIS CD2 1 1
1 1918 1 1 118 HIS CE1 C -8.528 16.002 -24.458 1.00 . A A . 118 HIS CE1 1 1
1 1919 1 1 118 HIS CG C -9.693 17.127 -22.966 1.00 . A A . 118 HIS CG 1 1
1 1920 1 1 118 HIS H H -12.450 16.677 -22.395 1.00 . A A . 118 HIS H 1 1
1 1921 1 1 118 HIS HA H -12.057 19.602 -22.171 1.00 . A A . 118 HIS HA 1 1
1 1922 1 1 118 HIS HB2 H -9.672 19.194 -22.526 1.00 . A A . 118 HIS HB2 1 1
1 1923 1 1 118 HIS HB3 H -10.238 18.175 -21.212 1.00 . A A . 118 HIS HB3 1 1
1 1924 1 1 118 HIS HD1 H -8.646 18.041 -24.557 1.00 . A A . 118 HIS HD1 1 1
1 1925 1 1 118 HIS HD2 H -10.317 15.359 -21.853 1.00 . A A . 118 HIS HD2 1 1
1 1926 1 1 118 HIS HE1 H -7.906 15.764 -25.308 1.00 . A A . 118 HIS HE1 1 1
1 1927 1 1 118 HIS HE2 H -9.027 14.164 -23.738 1.00 . A A . 118 HIS HE2 1 1
1 1928 1 1 118 HIS N N -12.667 17.603 -22.169 1.00 . A A . 118 HIS N 1 1
1 1929 1 1 118 HIS ND1 N -8.899 17.212 -24.092 1.00 . A A . 118 HIS ND1 1 1
1 1930 1 1 118 HIS NE2 N -9.043 15.136 -23.617 1.00 . A A . 118 HIS NE2 1 1
1 1931 1 1 118 HIS O O -11.785 17.867 -24.937 1.00 . A A . 118 HIS O 1 1
1 1932 1 1 119 HIS C C -11.042 20.584 -26.668 1.00 . A A . 119 HIS C 1 1
1 1933 1 1 119 HIS CA C -12.439 20.363 -26.051 1.00 . A A . 119 HIS CA 1 1
1 1934 1 1 119 HIS CB C -13.378 21.586 -26.273 1.00 . A A . 119 HIS CB 1 1
1 1935 1 1 119 HIS CD2 C -12.260 23.922 -25.865 1.00 . A A . 119 HIS CD2 1 1
1 1936 1 1 119 HIS CE1 C -13.012 24.279 -23.848 1.00 . A A . 119 HIS CE1 1 1
1 1937 1 1 119 HIS CG C -13.012 22.845 -25.516 1.00 . A A . 119 HIS CG 1 1
1 1938 1 1 119 HIS H H -12.475 20.753 -23.962 1.00 . A A . 119 HIS H 1 1
1 1939 1 1 119 HIS HA H -12.893 19.494 -26.531 1.00 . A A . 119 HIS HA 1 1
1 1940 1 1 119 HIS HB2 H -13.396 21.830 -27.327 1.00 . A A . 119 HIS HB2 1 1
1 1941 1 1 119 HIS HB3 H -14.384 21.308 -25.974 1.00 . A A . 119 HIS HB3 1 1
1 1942 1 1 119 HIS HD1 H -14.044 22.518 -23.707 1.00 . A A . 119 HIS HD1 1 1
1 1943 1 1 119 HIS HD2 H -11.748 24.071 -26.806 1.00 . A A . 119 HIS HD2 1 1
1 1944 1 1 119 HIS HE1 H -13.213 24.742 -22.894 1.00 . A A . 119 HIS HE1 1 1
1 1945 1 1 119 HIS HE2 H -11.746 25.609 -24.737 1.00 . A A . 119 HIS HE2 1 1
1 1946 1 1 119 HIS N N -12.300 20.048 -24.618 1.00 . A A . 119 HIS N 1 1
1 1947 1 1 119 HIS ND1 N -13.464 23.106 -24.243 1.00 . A A . 119 HIS ND1 1 1
1 1948 1 1 119 HIS NE2 N -12.280 24.791 -24.811 1.00 . A A . 119 HIS NE2 1 1
1 1949 1 1 119 HIS O O -10.307 21.475 -26.222 1.00 . A A . 119 HIS O 1 1
1 1950 1 1 120 HIS C C -8.267 19.411 -27.229 1.00 . A A . 120 HIS C 1 1
1 1951 1 1 120 HIS CA C -9.354 19.715 -28.313 1.00 . A A . 120 HIS CA 1 1
1 1952 1 1 120 HIS CB C -9.080 21.032 -29.123 1.00 . A A . 120 HIS CB 1 1
1 1953 1 1 120 HIS CD2 C -7.233 20.676 -30.948 1.00 . A A . 120 HIS CD2 1 1
1 1954 1 1 120 HIS CE1 C -5.584 21.684 -29.922 1.00 . A A . 120 HIS CE1 1 1
1 1955 1 1 120 HIS CG C -7.710 21.129 -29.762 1.00 . A A . 120 HIS CG 1 1
1 1956 1 1 120 HIS H H -11.364 19.111 -27.994 1.00 . A A . 120 HIS H 1 1
1 1957 1 1 120 HIS HA H -9.367 18.881 -29.021 1.00 . A A . 120 HIS HA 1 1
1 1958 1 1 120 HIS HB2 H -9.813 21.115 -29.919 1.00 . A A . 120 HIS HB2 1 1
1 1959 1 1 120 HIS HB3 H -9.193 21.877 -28.460 1.00 . A A . 120 HIS HB3 1 1
1 1960 1 1 120 HIS HD1 H -6.663 22.157 -28.251 1.00 . A A . 120 HIS HD1 1 1
1 1961 1 1 120 HIS HD2 H -7.786 20.135 -31.701 1.00 . A A . 120 HIS HD2 1 1
1 1962 1 1 120 HIS HE1 H -4.609 22.093 -29.699 1.00 . A A . 120 HIS HE1 1 1
1 1963 1 1 120 HIS HE2 H -5.274 20.721 -31.693 1.00 . A A . 120 HIS HE2 1 1
1 1964 1 1 120 HIS N N -10.693 19.746 -27.676 1.00 . A A . 120 HIS N 1 1
1 1965 1 1 120 HIS ND1 N -6.645 21.750 -29.146 1.00 . A A . 120 HIS ND1 1 1
1 1966 1 1 120 HIS NE2 N -5.914 21.041 -31.020 1.00 . A A . 120 HIS NE2 1 1
1 1967 1 1 120 HIS O O -7.597 20.342 -26.741 1.00 . A A . 120 HIS O 1 1
1 1968 1 1 120 HIS OXT O -8.123 18.239 -26.840 1.00 . A A . 120 HIS OXT 1 1
2 1969 1 1 1 MET C C 19.822 -3.662 -3.168 1.00 . A A . 1 MET C 1 1
2 1970 1 1 1 MET CA C 19.758 -2.185 -2.766 1.00 . A A . 1 MET CA 1 1
2 1971 1 1 1 MET CB C 21.106 -1.722 -2.149 1.00 . A A . 1 MET CB 1 1
2 1972 1 1 1 MET CE C 22.767 -0.928 0.461 1.00 . A A . 1 MET CE 1 1
2 1973 1 1 1 MET CG C 21.159 -0.250 -1.732 1.00 . A A . 1 MET CG 1 1
2 1974 1 1 1 MET H1 H 18.790 -2.588 -0.962 1.00 . A A . 1 MET H1 1 1
2 1975 1 1 1 MET H2 H 17.740 -2.266 -2.243 1.00 . A A . 1 MET H2 1 1
2 1976 1 1 1 MET H3 H 18.582 -1.001 -1.506 1.00 . A A . 1 MET H3 1 1
2 1977 1 1 1 MET HA H 19.540 -1.589 -3.646 1.00 . A A . 1 MET HA 1 1
2 1978 1 1 1 MET HB2 H 21.305 -2.320 -1.269 1.00 . A A . 1 MET HB2 1 1
2 1979 1 1 1 MET HB3 H 21.902 -1.897 -2.867 1.00 . A A . 1 MET HB3 1 1
2 1980 1 1 1 MET HE1 H 23.683 -0.774 1.013 1.00 . A A . 1 MET HE1 1 1
2 1981 1 1 1 MET HE2 H 22.727 -1.952 0.115 1.00 . A A . 1 MET HE2 1 1
2 1982 1 1 1 MET HE3 H 21.923 -0.734 1.108 1.00 . A A . 1 MET HE3 1 1
2 1983 1 1 1 MET HG2 H 21.031 0.371 -2.613 1.00 . A A . 1 MET HG2 1 1
2 1984 1 1 1 MET HG3 H 20.353 -0.048 -1.037 1.00 . A A . 1 MET HG3 1 1
2 1985 1 1 1 MET N N 18.642 -1.996 -1.804 1.00 . A A . 1 MET N 1 1
2 1986 1 1 1 MET O O 19.530 -4.022 -4.311 1.00 . A A . 1 MET O 1 1
2 1987 1 1 1 MET SD S 22.725 0.193 -0.946 1.00 . A A . 1 MET SD 1 1
2 1988 1 1 2 SER C C 18.818 -6.476 -1.758 1.00 . A A . 2 SER C 1 1
2 1989 1 1 2 SER CA C 20.171 -5.972 -2.333 1.00 . A A . 2 SER CA 1 1
2 1990 1 1 2 SER CB C 21.399 -6.567 -1.599 1.00 . A A . 2 SER CB 1 1
2 1991 1 1 2 SER H H 20.543 -4.132 -1.362 1.00 . A A . 2 SER H 1 1
2 1992 1 1 2 SER HA H 20.221 -6.234 -3.389 1.00 . A A . 2 SER HA 1 1
2 1993 1 1 2 SER HB2 H 22.305 -6.128 -1.998 1.00 . A A . 2 SER HB2 1 1
2 1994 1 1 2 SER HB3 H 21.336 -6.342 -0.543 1.00 . A A . 2 SER HB3 1 1
2 1995 1 1 2 SER HG H 21.820 -8.364 -0.930 1.00 . A A . 2 SER HG 1 1
2 1996 1 1 2 SER N N 20.216 -4.506 -2.205 1.00 . A A . 2 SER N 1 1
2 1997 1 1 2 SER O O 17.926 -5.656 -1.488 1.00 . A A . 2 SER O 1 1
2 1998 1 1 2 SER OG O 21.492 -7.974 -1.753 1.00 . A A . 2 SER OG 1 1
2 1999 1 1 3 GLY C C 17.032 -7.862 0.295 1.00 . A A . 3 GLY C 1 1
2 2000 1 1 3 GLY CA C 17.425 -8.412 -1.074 1.00 . A A . 3 GLY CA 1 1
2 2001 1 1 3 GLY H H 19.409 -8.404 -1.828 1.00 . A A . 3 GLY H 1 1
2 2002 1 1 3 GLY HA2 H 16.621 -8.237 -1.782 1.00 . A A . 3 GLY HA2 1 1
2 2003 1 1 3 GLY HA3 H 17.571 -9.481 -0.988 1.00 . A A . 3 GLY HA3 1 1
2 2004 1 1 3 GLY N N 18.663 -7.813 -1.595 1.00 . A A . 3 GLY N 1 1
2 2005 1 1 3 GLY O O 17.745 -8.076 1.281 1.00 . A A . 3 GLY O 1 1
2 2006 1 1 4 LYS C C 13.958 -6.606 1.769 1.00 . A A . 4 LYS C 1 1
2 2007 1 1 4 LYS CA C 15.463 -6.389 1.520 1.00 . A A . 4 LYS CA 1 1
2 2008 1 1 4 LYS CB C 15.793 -4.877 1.304 1.00 . A A . 4 LYS CB 1 1
2 2009 1 1 4 LYS CD C 17.056 -3.867 3.385 1.00 . A A . 4 LYS CD 1 1
2 2010 1 1 4 LYS CE C 17.515 -5.161 4.109 1.00 . A A . 4 LYS CE 1 1
2 2011 1 1 4 LYS CG C 15.722 -3.981 2.575 1.00 . A A . 4 LYS CG 1 1
2 2012 1 1 4 LYS H H 15.332 -7.126 -0.459 1.00 . A A . 4 LYS H 1 1
2 2013 1 1 4 LYS HA H 16.016 -6.751 2.385 1.00 . A A . 4 LYS HA 1 1
2 2014 1 1 4 LYS HB2 H 16.796 -4.798 0.892 1.00 . A A . 4 LYS HB2 1 1
2 2015 1 1 4 LYS HB3 H 15.101 -4.478 0.568 1.00 . A A . 4 LYS HB3 1 1
2 2016 1 1 4 LYS HD2 H 17.844 -3.563 2.705 1.00 . A A . 4 LYS HD2 1 1
2 2017 1 1 4 LYS HD3 H 16.928 -3.082 4.126 1.00 . A A . 4 LYS HD3 1 1
2 2018 1 1 4 LYS HE2 H 18.139 -4.887 4.950 1.00 . A A . 4 LYS HE2 1 1
2 2019 1 1 4 LYS HE3 H 16.643 -5.686 4.481 1.00 . A A . 4 LYS HE3 1 1
2 2020 1 1 4 LYS HG2 H 15.431 -2.982 2.273 1.00 . A A . 4 LYS HG2 1 1
2 2021 1 1 4 LYS HG3 H 14.952 -4.375 3.233 1.00 . A A . 4 LYS HG3 1 1
2 2022 1 1 4 LYS HZ1 H 18.460 -6.988 3.727 1.00 . A A . 4 LYS HZ1 1 1
2 2023 1 1 4 LYS HZ2 H 19.213 -5.658 3.006 1.00 . A A . 4 LYS HZ2 1 1
2 2024 1 1 4 LYS HZ3 H 17.787 -6.275 2.356 1.00 . A A . 4 LYS HZ3 1 1
2 2025 1 1 4 LYS N N 15.897 -7.148 0.340 1.00 . A A . 4 LYS N 1 1
2 2026 1 1 4 LYS NZ N 18.294 -6.084 3.239 1.00 . A A . 4 LYS NZ 1 1
2 2027 1 1 4 LYS O O 13.153 -6.562 0.831 1.00 . A A . 4 LYS O 1 1
2 2028 1 1 5 LYS C C 11.584 -5.842 4.077 1.00 . A A . 5 LYS C 1 1
2 2029 1 1 5 LYS CA C 12.204 -7.109 3.455 1.00 . A A . 5 LYS CA 1 1
2 2030 1 1 5 LYS CB C 12.152 -8.265 4.488 1.00 . A A . 5 LYS CB 1 1
2 2031 1 1 5 LYS CD C 10.704 -9.563 6.196 1.00 . A A . 5 LYS CD 1 1
2 2032 1 1 5 LYS CE C 11.233 -8.814 7.435 1.00 . A A . 5 LYS CE 1 1
2 2033 1 1 5 LYS CG C 10.717 -8.680 4.922 1.00 . A A . 5 LYS CG 1 1
2 2034 1 1 5 LYS H H 14.288 -6.866 3.733 1.00 . A A . 5 LYS H 1 1
2 2035 1 1 5 LYS HA H 11.627 -7.401 2.579 1.00 . A A . 5 LYS HA 1 1
2 2036 1 1 5 LYS HB2 H 12.643 -9.133 4.057 1.00 . A A . 5 LYS HB2 1 1
2 2037 1 1 5 LYS HB3 H 12.710 -7.965 5.371 1.00 . A A . 5 LYS HB3 1 1
2 2038 1 1 5 LYS HD2 H 9.686 -9.883 6.394 1.00 . A A . 5 LYS HD2 1 1
2 2039 1 1 5 LYS HD3 H 11.322 -10.437 6.025 1.00 . A A . 5 LYS HD3 1 1
2 2040 1 1 5 LYS HE2 H 12.255 -8.501 7.255 1.00 . A A . 5 LYS HE2 1 1
2 2041 1 1 5 LYS HE3 H 10.620 -7.933 7.602 1.00 . A A . 5 LYS HE3 1 1
2 2042 1 1 5 LYS HG2 H 10.132 -7.786 5.114 1.00 . A A . 5 LYS HG2 1 1
2 2043 1 1 5 LYS HG3 H 10.253 -9.232 4.110 1.00 . A A . 5 LYS HG3 1 1
2 2044 1 1 5 LYS HZ1 H 11.771 -10.511 8.533 1.00 . A A . 5 LYS HZ1 1 1
2 2045 1 1 5 LYS HZ2 H 10.224 -9.933 8.879 1.00 . A A . 5 LYS HZ2 1 1
2 2046 1 1 5 LYS HZ3 H 11.580 -9.118 9.476 1.00 . A A . 5 LYS HZ3 1 1
2 2047 1 1 5 LYS N N 13.594 -6.856 3.042 1.00 . A A . 5 LYS N 1 1
2 2048 1 1 5 LYS NZ N 11.200 -9.653 8.665 1.00 . A A . 5 LYS NZ 1 1
2 2049 1 1 5 LYS O O 12.055 -5.343 5.106 1.00 . A A . 5 LYS O 1 1
2 2050 1 1 6 VAL C C 8.364 -5.079 4.464 1.00 . A A . 6 VAL C 1 1
2 2051 1 1 6 VAL CA C 9.630 -4.337 4.026 1.00 . A A . 6 VAL CA 1 1
2 2052 1 1 6 VAL CB C 9.271 -3.179 3.015 1.00 . A A . 6 VAL CB 1 1
2 2053 1 1 6 VAL CG1 C 8.752 -3.737 1.670 1.00 . A A . 6 VAL CG1 1 1
2 2054 1 1 6 VAL CG2 C 8.257 -2.180 3.633 1.00 . A A . 6 VAL CG2 1 1
2 2055 1 1 6 VAL H H 10.358 -5.638 2.522 1.00 . A A . 6 VAL H 1 1
2 2056 1 1 6 VAL HA H 10.105 -3.893 4.907 1.00 . A A . 6 VAL HA 1 1
2 2057 1 1 6 VAL HB H 10.186 -2.632 2.808 1.00 . A A . 6 VAL HB 1 1
2 2058 1 1 6 VAL HG11 H 9.505 -4.381 1.230 1.00 . A A . 6 VAL HG11 1 1
2 2059 1 1 6 VAL HG12 H 8.544 -2.922 0.991 1.00 . A A . 6 VAL HG12 1 1
2 2060 1 1 6 VAL HG13 H 7.846 -4.307 1.832 1.00 . A A . 6 VAL HG13 1 1
2 2061 1 1 6 VAL HG21 H 8.060 -1.375 2.934 1.00 . A A . 6 VAL HG21 1 1
2 2062 1 1 6 VAL HG22 H 8.664 -1.765 4.548 1.00 . A A . 6 VAL HG22 1 1
2 2063 1 1 6 VAL HG23 H 7.326 -2.690 3.859 1.00 . A A . 6 VAL HG23 1 1
2 2064 1 1 6 VAL N N 10.544 -5.325 3.433 1.00 . A A . 6 VAL N 1 1
2 2065 1 1 6 VAL O O 7.894 -5.983 3.757 1.00 . A A . 6 VAL O 1 1
2 2066 1 1 7 GLU C C 5.476 -4.231 5.926 1.00 . A A . 7 GLU C 1 1
2 2067 1 1 7 GLU CA C 6.559 -5.298 6.100 1.00 . A A . 7 GLU CA 1 1
2 2068 1 1 7 GLU CB C 6.690 -5.841 7.548 1.00 . A A . 7 GLU CB 1 1
2 2069 1 1 7 GLU CD C 7.707 -7.737 9.008 1.00 . A A . 7 GLU CD 1 1
2 2070 1 1 7 GLU CG C 7.601 -7.093 7.616 1.00 . A A . 7 GLU CG 1 1
2 2071 1 1 7 GLU H H 8.274 -4.057 6.180 1.00 . A A . 7 GLU H 1 1
2 2072 1 1 7 GLU HA H 6.307 -6.142 5.448 1.00 . A A . 7 GLU HA 1 1
2 2073 1 1 7 GLU HB2 H 7.112 -5.068 8.184 1.00 . A A . 7 GLU HB2 1 1
2 2074 1 1 7 GLU HB3 H 5.707 -6.108 7.925 1.00 . A A . 7 GLU HB3 1 1
2 2075 1 1 7 GLU HG2 H 7.211 -7.843 6.928 1.00 . A A . 7 GLU HG2 1 1
2 2076 1 1 7 GLU HG3 H 8.594 -6.812 7.278 1.00 . A A . 7 GLU HG3 1 1
2 2077 1 1 7 GLU N N 7.829 -4.736 5.636 1.00 . A A . 7 GLU N 1 1
2 2078 1 1 7 GLU O O 5.489 -3.182 6.584 1.00 . A A . 7 GLU O 1 1
2 2079 1 1 7 GLU OE1 O 6.748 -8.406 9.436 1.00 . A A . 7 GLU OE1 1 1
2 2080 1 1 7 GLU OE2 O 8.772 -7.628 9.650 1.00 . A A . 7 GLU OE2 1 1
2 2081 1 1 8 VAL C C 2.197 -4.050 5.216 1.00 . A A . 8 VAL C 1 1
2 2082 1 1 8 VAL CA C 3.504 -3.653 4.515 1.00 . A A . 8 VAL CA 1 1
2 2083 1 1 8 VAL CB C 3.373 -3.769 2.941 1.00 . A A . 8 VAL CB 1 1
2 2084 1 1 8 VAL CG1 C 2.119 -3.048 2.391 1.00 . A A . 8 VAL CG1 1 1
2 2085 1 1 8 VAL CG2 C 4.661 -3.245 2.252 1.00 . A A . 8 VAL CG2 1 1
2 2086 1 1 8 VAL H H 4.637 -5.415 4.568 1.00 . A A . 8 VAL H 1 1
2 2087 1 1 8 VAL HA H 3.754 -2.622 4.766 1.00 . A A . 8 VAL HA 1 1
2 2088 1 1 8 VAL HB H 3.273 -4.823 2.692 1.00 . A A . 8 VAL HB 1 1
2 2089 1 1 8 VAL HG11 H 2.079 -3.148 1.314 1.00 . A A . 8 VAL HG11 1 1
2 2090 1 1 8 VAL HG12 H 2.156 -1.999 2.650 1.00 . A A . 8 VAL HG12 1 1
2 2091 1 1 8 VAL HG13 H 1.226 -3.490 2.821 1.00 . A A . 8 VAL HG13 1 1
2 2092 1 1 8 VAL HG21 H 5.519 -3.811 2.601 1.00 . A A . 8 VAL HG21 1 1
2 2093 1 1 8 VAL HG22 H 4.806 -2.197 2.488 1.00 . A A . 8 VAL HG22 1 1
2 2094 1 1 8 VAL HG23 H 4.577 -3.359 1.178 1.00 . A A . 8 VAL HG23 1 1
2 2095 1 1 8 VAL N N 4.574 -4.531 4.980 1.00 . A A . 8 VAL N 1 1
2 2096 1 1 8 VAL O O 1.616 -5.101 4.920 1.00 . A A . 8 VAL O 1 1
2 2097 1 1 9 GLN C C -0.619 -2.736 6.342 1.00 . A A . 9 GLN C 1 1
2 2098 1 1 9 GLN CA C 0.566 -3.475 6.972 1.00 . A A . 9 GLN CA 1 1
2 2099 1 1 9 GLN CB C 0.807 -3.022 8.439 1.00 . A A . 9 GLN CB 1 1
2 2100 1 1 9 GLN CD C 2.302 -3.151 10.524 1.00 . A A . 9 GLN CD 1 1
2 2101 1 1 9 GLN CG C 2.076 -3.615 9.085 1.00 . A A . 9 GLN CG 1 1
2 2102 1 1 9 GLN H H 2.214 -2.359 6.280 1.00 . A A . 9 GLN H 1 1
2 2103 1 1 9 GLN HA H 0.362 -4.548 6.961 1.00 . A A . 9 GLN HA 1 1
2 2104 1 1 9 GLN HB2 H 0.889 -1.941 8.461 1.00 . A A . 9 GLN HB2 1 1
2 2105 1 1 9 GLN HB3 H -0.048 -3.313 9.040 1.00 . A A . 9 GLN HB3 1 1
2 2106 1 1 9 GLN HE21 H 1.208 -4.659 11.226 1.00 . A A . 9 GLN HE21 1 1
2 2107 1 1 9 GLN HE22 H 1.864 -3.591 12.417 1.00 . A A . 9 GLN HE22 1 1
2 2108 1 1 9 GLN HG2 H 2.000 -4.694 9.082 1.00 . A A . 9 GLN HG2 1 1
2 2109 1 1 9 GLN HG3 H 2.938 -3.324 8.492 1.00 . A A . 9 GLN HG3 1 1
2 2110 1 1 9 GLN N N 1.754 -3.209 6.159 1.00 . A A . 9 GLN N 1 1
2 2111 1 1 9 GLN NE2 N 1.734 -3.871 11.487 1.00 . A A . 9 GLN NE2 1 1
2 2112 1 1 9 GLN O O -0.744 -1.519 6.489 1.00 . A A . 9 GLN O 1 1
2 2113 1 1 9 GLN OE1 O 2.976 -2.146 10.773 1.00 . A A . 9 GLN OE1 1 1
2 2114 1 1 10 VAL C C -3.855 -2.993 5.775 1.00 . A A . 10 VAL C 1 1
2 2115 1 1 10 VAL CA C -2.611 -2.914 4.881 1.00 . A A . 10 VAL CA 1 1
2 2116 1 1 10 VAL CB C -2.857 -3.671 3.517 1.00 . A A . 10 VAL CB 1 1
2 2117 1 1 10 VAL CG1 C -4.070 -3.088 2.747 1.00 . A A . 10 VAL CG1 1 1
2 2118 1 1 10 VAL CG2 C -1.581 -3.637 2.641 1.00 . A A . 10 VAL CG2 1 1
2 2119 1 1 10 VAL H H -1.319 -4.446 5.568 1.00 . A A . 10 VAL H 1 1
2 2120 1 1 10 VAL HA H -2.397 -1.868 4.654 1.00 . A A . 10 VAL HA 1 1
2 2121 1 1 10 VAL HB H -3.077 -4.714 3.741 1.00 . A A . 10 VAL HB 1 1
2 2122 1 1 10 VAL HG11 H -4.227 -3.645 1.830 1.00 . A A . 10 VAL HG11 1 1
2 2123 1 1 10 VAL HG12 H -3.885 -2.048 2.504 1.00 . A A . 10 VAL HG12 1 1
2 2124 1 1 10 VAL HG13 H -4.961 -3.155 3.360 1.00 . A A . 10 VAL HG13 1 1
2 2125 1 1 10 VAL HG21 H -1.316 -2.611 2.418 1.00 . A A . 10 VAL HG21 1 1
2 2126 1 1 10 VAL HG22 H -1.756 -4.171 1.714 1.00 . A A . 10 VAL HG22 1 1
2 2127 1 1 10 VAL HG23 H -0.761 -4.109 3.171 1.00 . A A . 10 VAL HG23 1 1
2 2128 1 1 10 VAL N N -1.464 -3.479 5.611 1.00 . A A . 10 VAL N 1 1
2 2129 1 1 10 VAL O O -4.328 -4.085 6.087 1.00 . A A . 10 VAL O 1 1
2 2130 1 1 11 LYS C C -6.563 -0.849 6.326 1.00 . A A . 11 LYS C 1 1
2 2131 1 1 11 LYS CA C -5.507 -1.671 7.074 1.00 . A A . 11 LYS CA 1 1
2 2132 1 1 11 LYS CB C -5.083 -0.953 8.384 1.00 . A A . 11 LYS CB 1 1
2 2133 1 1 11 LYS CD C -5.794 0.072 10.642 1.00 . A A . 11 LYS CD 1 1
2 2134 1 1 11 LYS CE C -5.219 1.463 10.328 1.00 . A A . 11 LYS CE 1 1
2 2135 1 1 11 LYS CG C -6.237 -0.696 9.376 1.00 . A A . 11 LYS CG 1 1
2 2136 1 1 11 LYS H H -3.894 -1.001 5.902 1.00 . A A . 11 LYS H 1 1
2 2137 1 1 11 LYS HA H -5.910 -2.655 7.312 1.00 . A A . 11 LYS HA 1 1
2 2138 1 1 11 LYS HB2 H -4.333 -1.557 8.880 1.00 . A A . 11 LYS HB2 1 1
2 2139 1 1 11 LYS HB3 H -4.633 0.003 8.126 1.00 . A A . 11 LYS HB3 1 1
2 2140 1 1 11 LYS HD2 H -6.654 0.196 11.291 1.00 . A A . 11 LYS HD2 1 1
2 2141 1 1 11 LYS HD3 H -5.041 -0.511 11.163 1.00 . A A . 11 LYS HD3 1 1
2 2142 1 1 11 LYS HE2 H -4.369 1.359 9.663 1.00 . A A . 11 LYS HE2 1 1
2 2143 1 1 11 LYS HE3 H -5.982 2.057 9.839 1.00 . A A . 11 LYS HE3 1 1
2 2144 1 1 11 LYS HG2 H -7.006 -0.117 8.872 1.00 . A A . 11 LYS HG2 1 1
2 2145 1 1 11 LYS HG3 H -6.658 -1.650 9.674 1.00 . A A . 11 LYS HG3 1 1
2 2146 1 1 11 LYS HZ1 H -4.277 3.044 11.310 1.00 . A A . 11 LYS HZ1 1 1
2 2147 1 1 11 LYS HZ2 H -4.144 1.569 12.117 1.00 . A A . 11 LYS HZ2 1 1
2 2148 1 1 11 LYS HZ3 H -5.605 2.419 12.145 1.00 . A A . 11 LYS HZ3 1 1
2 2149 1 1 11 LYS N N -4.338 -1.818 6.203 1.00 . A A . 11 LYS N 1 1
2 2150 1 1 11 LYS NZ N -4.782 2.171 11.561 1.00 . A A . 11 LYS NZ 1 1
2 2151 1 1 11 LYS O O -6.441 0.374 6.220 1.00 . A A . 11 LYS O 1 1
2 2152 1 1 12 ILE C C -10.010 -0.935 5.587 1.00 . A A . 12 ILE C 1 1
2 2153 1 1 12 ILE CA C -8.608 -0.867 4.956 1.00 . A A . 12 ILE CA 1 1
2 2154 1 1 12 ILE CB C -8.606 -1.462 3.495 1.00 . A A . 12 ILE CB 1 1
2 2155 1 1 12 ILE CD1 C -9.737 -1.200 1.186 1.00 . A A . 12 ILE CD1 1 1
2 2156 1 1 12 ILE CG1 C -9.720 -0.785 2.634 1.00 . A A . 12 ILE CG1 1 1
2 2157 1 1 12 ILE CG2 C -8.721 -3.008 3.486 1.00 . A A . 12 ILE CG2 1 1
2 2158 1 1 12 ILE H H -7.692 -2.470 6.003 1.00 . A A . 12 ILE H 1 1
2 2159 1 1 12 ILE HA H -8.338 0.188 4.867 1.00 . A A . 12 ILE HA 1 1
2 2160 1 1 12 ILE HB H -7.643 -1.216 3.058 1.00 . A A . 12 ILE HB 1 1
2 2161 1 1 12 ILE HD11 H -10.524 -0.666 0.673 1.00 . A A . 12 ILE HD11 1 1
2 2162 1 1 12 ILE HD12 H -9.920 -2.265 1.104 1.00 . A A . 12 ILE HD12 1 1
2 2163 1 1 12 ILE HD13 H -8.788 -0.963 0.725 1.00 . A A . 12 ILE HD13 1 1
2 2164 1 1 12 ILE HG12 H -10.690 -1.027 3.048 1.00 . A A . 12 ILE HG12 1 1
2 2165 1 1 12 ILE HG13 H -9.586 0.288 2.662 1.00 . A A . 12 ILE HG13 1 1
2 2166 1 1 12 ILE HG21 H -8.670 -3.374 2.468 1.00 . A A . 12 ILE HG21 1 1
2 2167 1 1 12 ILE HG22 H -9.665 -3.310 3.924 1.00 . A A . 12 ILE HG22 1 1
2 2168 1 1 12 ILE HG23 H -7.910 -3.442 4.060 1.00 . A A . 12 ILE HG23 1 1
2 2169 1 1 12 ILE N N -7.602 -1.517 5.810 1.00 . A A . 12 ILE N 1 1
2 2170 1 1 12 ILE O O -10.535 -2.018 5.854 1.00 . A A . 12 ILE O 1 1
2 2171 1 1 13 THR C C -12.960 0.553 5.211 1.00 . A A . 13 THR C 1 1
2 2172 1 1 13 THR CA C -11.958 0.373 6.369 1.00 . A A . 13 THR CA 1 1
2 2173 1 1 13 THR CB C -12.034 1.584 7.357 1.00 . A A . 13 THR CB 1 1
2 2174 1 1 13 THR CG2 C -13.390 1.657 8.081 1.00 . A A . 13 THR CG2 1 1
2 2175 1 1 13 THR H H -10.164 1.069 5.521 1.00 . A A . 13 THR H 1 1
2 2176 1 1 13 THR HA H -12.194 -0.542 6.918 1.00 . A A . 13 THR HA 1 1
2 2177 1 1 13 THR HB H -11.886 2.505 6.799 1.00 . A A . 13 THR HB 1 1
2 2178 1 1 13 THR HG1 H -11.069 0.607 8.767 1.00 . A A . 13 THR HG1 1 1
2 2179 1 1 13 THR HG21 H -14.191 1.749 7.356 1.00 . A A . 13 THR HG21 1 1
2 2180 1 1 13 THR HG22 H -13.402 2.515 8.741 1.00 . A A . 13 THR HG22 1 1
2 2181 1 1 13 THR HG23 H -13.540 0.757 8.663 1.00 . A A . 13 THR HG23 1 1
2 2182 1 1 13 THR N N -10.617 0.247 5.802 1.00 . A A . 13 THR N 1 1
2 2183 1 1 13 THR O O -12.925 1.563 4.502 1.00 . A A . 13 THR O 1 1
2 2184 1 1 13 THR OG1 O -10.988 1.463 8.333 1.00 . A A . 13 THR OG1 1 1
2 2185 1 1 14 CYS C C -16.211 -0.695 4.654 1.00 . A A . 14 CYS C 1 1
2 2186 1 1 14 CYS CA C -14.844 -0.494 3.970 1.00 . A A . 14 CYS CA 1 1
2 2187 1 1 14 CYS CB C -14.539 -1.648 2.994 1.00 . A A . 14 CYS CB 1 1
2 2188 1 1 14 CYS H H -13.715 -1.237 5.600 1.00 . A A . 14 CYS H 1 1
2 2189 1 1 14 CYS HA H -14.839 0.449 3.422 1.00 . A A . 14 CYS HA 1 1
2 2190 1 1 14 CYS HB2 H -13.491 -1.612 2.732 1.00 . A A . 14 CYS HB2 1 1
2 2191 1 1 14 CYS HB3 H -14.732 -2.592 3.490 1.00 . A A . 14 CYS HB3 1 1
2 2192 1 1 14 CYS N N -13.805 -0.463 5.015 1.00 . A A . 14 CYS N 1 1
2 2193 1 1 14 CYS O O -16.426 -1.728 5.302 1.00 . A A . 14 CYS O 1 1
2 2194 1 1 14 CYS SG S -15.457 -1.669 1.408 1.00 . A A . 14 CYS SG 1 1
2 2195 1 1 15 ASN C C -18.429 0.482 6.624 1.00 . A A . 15 ASN C 1 1
2 2196 1 1 15 ASN CA C -18.473 0.339 5.082 1.00 . A A . 15 ASN CA 1 1
2 2197 1 1 15 ASN CB C -19.301 -0.905 4.596 1.00 . A A . 15 ASN CB 1 1
2 2198 1 1 15 ASN CG C -20.776 -0.936 5.044 1.00 . A A . 15 ASN CG 1 1
2 2199 1 1 15 ASN H H -16.800 1.124 4.037 1.00 . A A . 15 ASN H 1 1
2 2200 1 1 15 ASN HA H -18.948 1.235 4.685 1.00 . A A . 15 ASN HA 1 1
2 2201 1 1 15 ASN HB2 H -19.281 -0.929 3.515 1.00 . A A . 15 ASN HB2 1 1
2 2202 1 1 15 ASN HB3 H -18.820 -1.804 4.964 1.00 . A A . 15 ASN HB3 1 1
2 2203 1 1 15 ASN HD21 H -21.326 -1.738 3.309 1.00 . A A . 15 ASN HD21 1 1
2 2204 1 1 15 ASN HD22 H -22.592 -1.462 4.451 1.00 . A A . 15 ASN HD22 1 1
2 2205 1 1 15 ASN N N -17.097 0.326 4.527 1.00 . A A . 15 ASN N 1 1
2 2206 1 1 15 ASN ND2 N -21.653 -1.425 4.182 1.00 . A A . 15 ASN ND2 1 1
2 2207 1 1 15 ASN O O -18.740 1.552 7.165 1.00 . A A . 15 ASN O 1 1
2 2208 1 1 15 ASN OD1 O -21.133 -0.523 6.148 1.00 . A A . 15 ASN OD1 1 1
2 2209 1 1 16 GLY C C -16.972 -1.774 9.204 1.00 . A A . 16 GLY C 1 1
2 2210 1 1 16 GLY CA C -17.835 -0.599 8.762 1.00 . A A . 16 GLY CA 1 1
2 2211 1 1 16 GLY H H -17.880 -1.420 6.806 1.00 . A A . 16 GLY H 1 1
2 2212 1 1 16 GLY HA2 H -17.353 0.325 9.070 1.00 . A A . 16 GLY HA2 1 1
2 2213 1 1 16 GLY HA3 H -18.797 -0.672 9.257 1.00 . A A . 16 GLY HA3 1 1
2 2214 1 1 16 GLY N N -18.033 -0.595 7.306 1.00 . A A . 16 GLY N 1 1
2 2215 1 1 16 GLY O O -16.866 -2.064 10.400 1.00 . A A . 16 GLY O 1 1
2 2216 1 1 17 LYS C C -14.022 -3.183 8.059 1.00 . A A . 17 LYS C 1 1
2 2217 1 1 17 LYS CA C -15.449 -3.599 8.456 1.00 . A A . 17 LYS CA 1 1
2 2218 1 1 17 LYS CB C -15.912 -4.836 7.623 1.00 . A A . 17 LYS CB 1 1
2 2219 1 1 17 LYS CD C -17.340 -6.397 9.194 1.00 . A A . 17 LYS CD 1 1
2 2220 1 1 17 LYS CE C -17.153 -5.717 10.566 1.00 . A A . 17 LYS CE 1 1
2 2221 1 1 17 LYS CG C -17.312 -5.427 7.969 1.00 . A A . 17 LYS CG 1 1
2 2222 1 1 17 LYS H H -16.548 -2.224 7.295 1.00 . A A . 17 LYS H 1 1
2 2223 1 1 17 LYS HA H -15.464 -3.854 9.514 1.00 . A A . 17 LYS HA 1 1
2 2224 1 1 17 LYS HB2 H -15.929 -4.549 6.575 1.00 . A A . 17 LYS HB2 1 1
2 2225 1 1 17 LYS HB3 H -15.176 -5.628 7.737 1.00 . A A . 17 LYS HB3 1 1
2 2226 1 1 17 LYS HD2 H -18.297 -6.903 9.203 1.00 . A A . 17 LYS HD2 1 1
2 2227 1 1 17 LYS HD3 H -16.559 -7.138 9.063 1.00 . A A . 17 LYS HD3 1 1
2 2228 1 1 17 LYS HE2 H -17.222 -6.464 11.343 1.00 . A A . 17 LYS HE2 1 1
2 2229 1 1 17 LYS HE3 H -16.174 -5.255 10.601 1.00 . A A . 17 LYS HE3 1 1
2 2230 1 1 17 LYS HG2 H -17.994 -4.609 8.168 1.00 . A A . 17 LYS HG2 1 1
2 2231 1 1 17 LYS HG3 H -17.677 -5.970 7.101 1.00 . A A . 17 LYS HG3 1 1
2 2232 1 1 17 LYS HZ1 H -18.063 -4.270 11.769 1.00 . A A . 17 LYS HZ1 1 1
2 2233 1 1 17 LYS HZ2 H -19.135 -5.087 10.749 1.00 . A A . 17 LYS HZ2 1 1
2 2234 1 1 17 LYS HZ3 H -18.104 -3.908 10.119 1.00 . A A . 17 LYS HZ3 1 1
2 2235 1 1 17 LYS N N -16.365 -2.473 8.223 1.00 . A A . 17 LYS N 1 1
2 2236 1 1 17 LYS NZ N -18.185 -4.675 10.819 1.00 . A A . 17 LYS NZ 1 1
2 2237 1 1 17 LYS O O -13.789 -2.761 6.923 1.00 . A A . 17 LYS O 1 1
2 2238 1 1 18 THR C C -10.812 -4.217 8.688 1.00 . A A . 18 THR C 1 1
2 2239 1 1 18 THR CA C -11.666 -2.938 8.799 1.00 . A A . 18 THR CA 1 1
2 2240 1 1 18 THR CB C -11.152 -2.026 9.960 1.00 . A A . 18 THR CB 1 1
2 2241 1 1 18 THR CG2 C -9.694 -1.594 9.764 1.00 . A A . 18 THR CG2 1 1
2 2242 1 1 18 THR H H -13.333 -3.661 9.875 1.00 . A A . 18 THR H 1 1
2 2243 1 1 18 THR HA H -11.585 -2.377 7.863 1.00 . A A . 18 THR HA 1 1
2 2244 1 1 18 THR HB H -11.232 -2.572 10.896 1.00 . A A . 18 THR HB 1 1
2 2245 1 1 18 THR HG1 H -12.724 -1.019 10.630 1.00 . A A . 18 THR HG1 1 1
2 2246 1 1 18 THR HG21 H -9.392 -0.957 10.585 1.00 . A A . 18 THR HG21 1 1
2 2247 1 1 18 THR HG22 H -9.597 -1.046 8.835 1.00 . A A . 18 THR HG22 1 1
2 2248 1 1 18 THR HG23 H -9.051 -2.466 9.734 1.00 . A A . 18 THR HG23 1 1
2 2249 1 1 18 THR N N -13.076 -3.302 9.005 1.00 . A A . 18 THR N 1 1
2 2250 1 1 18 THR O O -10.846 -5.074 9.576 1.00 . A A . 18 THR O 1 1
2 2251 1 1 18 THR OG1 O -11.976 -0.851 10.043 1.00 . A A . 18 THR OG1 1 1
2 2252 1 1 19 TYR C C -7.777 -5.129 7.365 1.00 . A A . 19 TYR C 1 1
2 2253 1 1 19 TYR CA C -9.258 -5.521 7.246 1.00 . A A . 19 TYR CA 1 1
2 2254 1 1 19 TYR CB C -9.581 -6.002 5.796 1.00 . A A . 19 TYR CB 1 1
2 2255 1 1 19 TYR CD1 C -12.088 -5.504 5.640 1.00 . A A . 19 TYR CD1 1 1
2 2256 1 1 19 TYR CD2 C -11.380 -7.752 5.249 1.00 . A A . 19 TYR CD2 1 1
2 2257 1 1 19 TYR CE1 C -13.394 -5.877 5.443 1.00 . A A . 19 TYR CE1 1 1
2 2258 1 1 19 TYR CE2 C -12.700 -8.127 5.056 1.00 . A A . 19 TYR CE2 1 1
2 2259 1 1 19 TYR CG C -11.041 -6.428 5.551 1.00 . A A . 19 TYR CG 1 1
2 2260 1 1 19 TYR CZ C -13.700 -7.184 5.155 1.00 . A A . 19 TYR CZ 1 1
2 2261 1 1 19 TYR H H -10.075 -3.601 6.943 1.00 . A A . 19 TYR H 1 1
2 2262 1 1 19 TYR HA H -9.479 -6.320 7.951 1.00 . A A . 19 TYR HA 1 1
2 2263 1 1 19 TYR HB2 H -9.356 -5.198 5.101 1.00 . A A . 19 TYR HB2 1 1
2 2264 1 1 19 TYR HB3 H -8.940 -6.844 5.561 1.00 . A A . 19 TYR HB3 1 1
2 2265 1 1 19 TYR HD1 H -11.859 -4.471 5.868 1.00 . A A . 19 TYR HD1 1 1
2 2266 1 1 19 TYR HD2 H -10.595 -8.494 5.170 1.00 . A A . 19 TYR HD2 1 1
2 2267 1 1 19 TYR HE1 H -14.183 -5.139 5.518 1.00 . A A . 19 TYR HE1 1 1
2 2268 1 1 19 TYR HE2 H -12.942 -9.158 4.822 1.00 . A A . 19 TYR HE2 1 1
2 2269 1 1 19 TYR HH H -15.487 -6.854 4.534 1.00 . A A . 19 TYR HH 1 1
2 2270 1 1 19 TYR N N -10.076 -4.343 7.575 1.00 . A A . 19 TYR N 1 1
2 2271 1 1 19 TYR O O -7.243 -4.460 6.473 1.00 . A A . 19 TYR O 1 1
2 2272 1 1 19 TYR OH O -15.019 -7.551 4.995 1.00 . A A . 19 TYR OH 1 1
2 2273 1 1 20 GLU C C -4.855 -6.447 8.751 1.00 . A A . 20 GLU C 1 1
2 2274 1 1 20 GLU CA C -5.714 -5.175 8.745 1.00 . A A . 20 GLU CA 1 1
2 2275 1 1 20 GLU CB C -5.561 -4.381 10.085 1.00 . A A . 20 GLU CB 1 1
2 2276 1 1 20 GLU CD C -7.198 -5.754 11.567 1.00 . A A . 20 GLU CD 1 1
2 2277 1 1 20 GLU CG C -5.785 -5.161 11.404 1.00 . A A . 20 GLU CG 1 1
2 2278 1 1 20 GLU H H -7.608 -6.073 9.123 1.00 . A A . 20 GLU H 1 1
2 2279 1 1 20 GLU HA H -5.363 -4.537 7.931 1.00 . A A . 20 GLU HA 1 1
2 2280 1 1 20 GLU HB2 H -4.562 -3.964 10.119 1.00 . A A . 20 GLU HB2 1 1
2 2281 1 1 20 GLU HB3 H -6.266 -3.554 10.067 1.00 . A A . 20 GLU HB3 1 1
2 2282 1 1 20 GLU HG2 H -5.052 -5.964 11.452 1.00 . A A . 20 GLU HG2 1 1
2 2283 1 1 20 GLU HG3 H -5.602 -4.486 12.235 1.00 . A A . 20 GLU HG3 1 1
2 2284 1 1 20 GLU N N -7.128 -5.519 8.474 1.00 . A A . 20 GLU N 1 1
2 2285 1 1 20 GLU O O -5.321 -7.498 9.199 1.00 . A A . 20 GLU O 1 1
2 2286 1 1 20 GLU OE1 O -8.179 -4.977 11.614 1.00 . A A . 20 GLU OE1 1 1
2 2287 1 1 20 GLU OE2 O -7.334 -6.997 11.647 1.00 . A A . 20 GLU OE2 1 1
2 2288 1 1 21 ARG C C -1.245 -7.004 7.833 1.00 . A A . 21 ARG C 1 1
2 2289 1 1 21 ARG CA C -2.651 -7.473 8.234 1.00 . A A . 21 ARG CA 1 1
2 2290 1 1 21 ARG CB C -3.108 -8.631 7.298 1.00 . A A . 21 ARG CB 1 1
2 2291 1 1 21 ARG CD C -2.663 -11.013 6.446 1.00 . A A . 21 ARG CD 1 1
2 2292 1 1 21 ARG CG C -2.092 -9.792 7.169 1.00 . A A . 21 ARG CG 1 1
2 2293 1 1 21 ARG CZ C -3.502 -12.688 8.108 1.00 . A A . 21 ARG CZ 1 1
2 2294 1 1 21 ARG H H -3.351 -5.509 7.793 1.00 . A A . 21 ARG H 1 1
2 2295 1 1 21 ARG HA H -2.610 -7.849 9.254 1.00 . A A . 21 ARG HA 1 1
2 2296 1 1 21 ARG HB2 H -4.038 -9.034 7.681 1.00 . A A . 21 ARG HB2 1 1
2 2297 1 1 21 ARG HB3 H -3.294 -8.228 6.305 1.00 . A A . 21 ARG HB3 1 1
2 2298 1 1 21 ARG HD2 H -3.089 -10.695 5.500 1.00 . A A . 21 ARG HD2 1 1
2 2299 1 1 21 ARG HD3 H -1.859 -11.714 6.251 1.00 . A A . 21 ARG HD3 1 1
2 2300 1 1 21 ARG HE H -4.629 -11.345 7.127 1.00 . A A . 21 ARG HE 1 1
2 2301 1 1 21 ARG HG2 H -1.224 -9.437 6.621 1.00 . A A . 21 ARG HG2 1 1
2 2302 1 1 21 ARG HG3 H -1.776 -10.091 8.163 1.00 . A A . 21 ARG HG3 1 1
2 2303 1 1 21 ARG HH11 H -1.490 -12.798 7.814 1.00 . A A . 21 ARG HH11 1 1
2 2304 1 1 21 ARG HH12 H -2.134 -13.934 8.953 1.00 . A A . 21 ARG HH12 1 1
2 2305 1 1 21 ARG HH21 H -5.451 -12.847 8.634 1.00 . A A . 21 ARG HH21 1 1
2 2306 1 1 21 ARG HH22 H -4.377 -13.961 9.418 1.00 . A A . 21 ARG HH22 1 1
2 2307 1 1 21 ARG N N -3.618 -6.354 8.218 1.00 . A A . 21 ARG N 1 1
2 2308 1 1 21 ARG NE N -3.712 -11.678 7.242 1.00 . A A . 21 ARG NE 1 1
2 2309 1 1 21 ARG NH1 N -2.277 -13.180 8.306 1.00 . A A . 21 ARG NH1 1 1
2 2310 1 1 21 ARG NH2 N -4.524 -13.210 8.767 1.00 . A A . 21 ARG NH2 1 1
2 2311 1 1 21 ARG O O -1.095 -6.188 6.923 1.00 . A A . 21 ARG O 1 1
2 2312 1 1 22 THR C C 1.663 -8.355 7.174 1.00 . A A . 22 THR C 1 1
2 2313 1 1 22 THR CA C 1.188 -7.338 8.240 1.00 . A A . 22 THR CA 1 1
2 2314 1 1 22 THR CB C 2.018 -7.507 9.559 1.00 . A A . 22 THR CB 1 1
2 2315 1 1 22 THR CG2 C 3.502 -7.133 9.385 1.00 . A A . 22 THR CG2 1 1
2 2316 1 1 22 THR H H -0.457 -8.149 9.270 1.00 . A A . 22 THR H 1 1
2 2317 1 1 22 THR HA H 1.321 -6.322 7.871 1.00 . A A . 22 THR HA 1 1
2 2318 1 1 22 THR HB H 1.960 -8.547 9.872 1.00 . A A . 22 THR HB 1 1
2 2319 1 1 22 THR HG1 H 1.112 -7.272 11.299 1.00 . A A . 22 THR HG1 1 1
2 2320 1 1 22 THR HG21 H 3.588 -6.098 9.081 1.00 . A A . 22 THR HG21 1 1
2 2321 1 1 22 THR HG22 H 3.954 -7.768 8.630 1.00 . A A . 22 THR HG22 1 1
2 2322 1 1 22 THR HG23 H 4.026 -7.274 10.322 1.00 . A A . 22 THR HG23 1 1
2 2323 1 1 22 THR N N -0.232 -7.555 8.526 1.00 . A A . 22 THR N 1 1
2 2324 1 1 22 THR O O 1.754 -9.557 7.452 1.00 . A A . 22 THR O 1 1
2 2325 1 1 22 THR OG1 O 1.440 -6.698 10.598 1.00 . A A . 22 THR OG1 1 1
2 2326 1 1 23 TYR C C 3.975 -8.532 4.760 1.00 . A A . 23 TYR C 1 1
2 2327 1 1 23 TYR CA C 2.447 -8.682 4.842 1.00 . A A . 23 TYR CA 1 1
2 2328 1 1 23 TYR CB C 1.816 -8.232 3.492 1.00 . A A . 23 TYR CB 1 1
2 2329 1 1 23 TYR CD1 C -0.595 -7.470 3.891 1.00 . A A . 23 TYR CD1 1 1
2 2330 1 1 23 TYR CD2 C -0.251 -9.547 2.756 1.00 . A A . 23 TYR CD2 1 1
2 2331 1 1 23 TYR CE1 C -1.964 -7.634 3.781 1.00 . A A . 23 TYR CE1 1 1
2 2332 1 1 23 TYR CE2 C -1.619 -9.715 2.643 1.00 . A A . 23 TYR CE2 1 1
2 2333 1 1 23 TYR CG C 0.294 -8.422 3.385 1.00 . A A . 23 TYR CG 1 1
2 2334 1 1 23 TYR CZ C -2.471 -8.759 3.155 1.00 . A A . 23 TYR CZ 1 1
2 2335 1 1 23 TYR H H 1.772 -6.912 5.799 1.00 . A A . 23 TYR H 1 1
2 2336 1 1 23 TYR HA H 2.195 -9.728 5.026 1.00 . A A . 23 TYR HA 1 1
2 2337 1 1 23 TYR HB2 H 2.023 -7.179 3.339 1.00 . A A . 23 TYR HB2 1 1
2 2338 1 1 23 TYR HB3 H 2.278 -8.791 2.683 1.00 . A A . 23 TYR HB3 1 1
2 2339 1 1 23 TYR HD1 H -0.198 -6.587 4.380 1.00 . A A . 23 TYR HD1 1 1
2 2340 1 1 23 TYR HD2 H 0.415 -10.299 2.346 1.00 . A A . 23 TYR HD2 1 1
2 2341 1 1 23 TYR HE1 H -2.629 -6.879 4.179 1.00 . A A . 23 TYR HE1 1 1
2 2342 1 1 23 TYR HE2 H -2.015 -10.596 2.153 1.00 . A A . 23 TYR HE2 1 1
2 2343 1 1 23 TYR HH H -4.048 -9.855 3.242 1.00 . A A . 23 TYR HH 1 1
2 2344 1 1 23 TYR N N 1.933 -7.864 5.958 1.00 . A A . 23 TYR N 1 1
2 2345 1 1 23 TYR O O 4.494 -7.421 4.854 1.00 . A A . 23 TYR O 1 1
2 2346 1 1 23 TYR OH O -3.836 -8.935 3.049 1.00 . A A . 23 TYR OH 1 1
2 2347 1 1 24 GLN C C 6.481 -9.641 2.936 1.00 . A A . 24 GLN C 1 1
2 2348 1 1 24 GLN CA C 6.151 -9.667 4.440 1.00 . A A . 24 GLN CA 1 1
2 2349 1 1 24 GLN CB C 6.784 -10.924 5.127 1.00 . A A . 24 GLN CB 1 1
2 2350 1 1 24 GLN CD C 5.332 -10.989 7.286 1.00 . A A . 24 GLN CD 1 1
2 2351 1 1 24 GLN CG C 6.745 -10.954 6.681 1.00 . A A . 24 GLN CG 1 1
2 2352 1 1 24 GLN H H 4.190 -10.494 4.488 1.00 . A A . 24 GLN H 1 1
2 2353 1 1 24 GLN HA H 6.557 -8.768 4.909 1.00 . A A . 24 GLN HA 1 1
2 2354 1 1 24 GLN HB2 H 6.271 -11.812 4.765 1.00 . A A . 24 GLN HB2 1 1
2 2355 1 1 24 GLN HB3 H 7.824 -10.991 4.825 1.00 . A A . 24 GLN HB3 1 1
2 2356 1 1 24 GLN HE21 H 5.338 -9.017 7.553 1.00 . A A . 24 GLN HE21 1 1
2 2357 1 1 24 GLN HE22 H 3.907 -9.840 8.058 1.00 . A A . 24 GLN HE22 1 1
2 2358 1 1 24 GLN HG2 H 7.276 -11.834 7.026 1.00 . A A . 24 GLN HG2 1 1
2 2359 1 1 24 GLN HG3 H 7.262 -10.077 7.056 1.00 . A A . 24 GLN HG3 1 1
2 2360 1 1 24 GLN N N 4.683 -9.654 4.581 1.00 . A A . 24 GLN N 1 1
2 2361 1 1 24 GLN NE2 N 4.805 -9.833 7.669 1.00 . A A . 24 GLN NE2 1 1
2 2362 1 1 24 GLN O O 6.228 -10.625 2.228 1.00 . A A . 24 GLN O 1 1
2 2363 1 1 24 GLN OE1 O 4.735 -12.054 7.451 1.00 . A A . 24 GLN OE1 1 1
2 2364 1 1 25 LEU C C 8.904 -8.177 0.917 1.00 . A A . 25 LEU C 1 1
2 2365 1 1 25 LEU CA C 7.383 -8.320 1.031 1.00 . A A . 25 LEU CA 1 1
2 2366 1 1 25 LEU CB C 6.649 -7.089 0.416 1.00 . A A . 25 LEU CB 1 1
2 2367 1 1 25 LEU CD1 C 4.480 -5.992 -0.409 1.00 . A A . 25 LEU CD1 1 1
2 2368 1 1 25 LEU CD2 C 4.654 -8.535 -0.329 1.00 . A A . 25 LEU CD2 1 1
2 2369 1 1 25 LEU CG C 5.091 -7.202 0.327 1.00 . A A . 25 LEU CG 1 1
2 2370 1 1 25 LEU H H 7.181 -7.768 3.071 1.00 . A A . 25 LEU H 1 1
2 2371 1 1 25 LEU HA H 7.078 -9.212 0.482 1.00 . A A . 25 LEU HA 1 1
2 2372 1 1 25 LEU HB2 H 6.892 -6.214 1.016 1.00 . A A . 25 LEU HB2 1 1
2 2373 1 1 25 LEU HB3 H 7.036 -6.925 -0.587 1.00 . A A . 25 LEU HB3 1 1
2 2374 1 1 25 LEU HD11 H 4.743 -5.083 0.112 1.00 . A A . 25 LEU HD11 1 1
2 2375 1 1 25 LEU HD12 H 3.403 -6.086 -0.433 1.00 . A A . 25 LEU HD12 1 1
2 2376 1 1 25 LEU HD13 H 4.859 -5.944 -1.426 1.00 . A A . 25 LEU HD13 1 1
2 2377 1 1 25 LEU HD21 H 3.575 -8.573 -0.395 1.00 . A A . 25 LEU HD21 1 1
2 2378 1 1 25 LEU HD22 H 5.002 -9.364 0.272 1.00 . A A . 25 LEU HD22 1 1
2 2379 1 1 25 LEU HD23 H 5.075 -8.616 -1.325 1.00 . A A . 25 LEU HD23 1 1
2 2380 1 1 25 LEU HG H 4.690 -7.192 1.334 1.00 . A A . 25 LEU HG 1 1
2 2381 1 1 25 LEU N N 7.014 -8.506 2.449 1.00 . A A . 25 LEU N 1 1
2 2382 1 1 25 LEU O O 9.493 -7.232 1.446 1.00 . A A . 25 LEU O 1 1
2 2383 1 1 26 TYR C C 11.327 -9.035 -1.425 1.00 . A A . 26 TYR C 1 1
2 2384 1 1 26 TYR CA C 10.979 -9.236 0.058 1.00 . A A . 26 TYR CA 1 1
2 2385 1 1 26 TYR CB C 11.447 -10.632 0.553 1.00 . A A . 26 TYR CB 1 1
2 2386 1 1 26 TYR CD1 C 13.862 -10.477 1.374 1.00 . A A . 26 TYR CD1 1 1
2 2387 1 1 26 TYR CD2 C 13.462 -11.639 -0.678 1.00 . A A . 26 TYR CD2 1 1
2 2388 1 1 26 TYR CE1 C 15.211 -10.751 1.262 1.00 . A A . 26 TYR CE1 1 1
2 2389 1 1 26 TYR CE2 C 14.811 -11.907 -0.794 1.00 . A A . 26 TYR CE2 1 1
2 2390 1 1 26 TYR CG C 12.952 -10.912 0.411 1.00 . A A . 26 TYR CG 1 1
2 2391 1 1 26 TYR CZ C 15.681 -11.466 0.180 1.00 . A A . 26 TYR CZ 1 1
2 2392 1 1 26 TYR H H 8.974 -9.821 -0.210 1.00 . A A . 26 TYR H 1 1
2 2393 1 1 26 TYR HA H 11.463 -8.461 0.654 1.00 . A A . 26 TYR HA 1 1
2 2394 1 1 26 TYR HB2 H 11.195 -10.735 1.602 1.00 . A A . 26 TYR HB2 1 1
2 2395 1 1 26 TYR HB3 H 10.912 -11.400 0.001 1.00 . A A . 26 TYR HB3 1 1
2 2396 1 1 26 TYR HD1 H 13.501 -9.918 2.227 1.00 . A A . 26 TYR HD1 1 1
2 2397 1 1 26 TYR HD2 H 12.783 -11.987 -1.445 1.00 . A A . 26 TYR HD2 1 1
2 2398 1 1 26 TYR HE1 H 15.899 -10.398 2.024 1.00 . A A . 26 TYR HE1 1 1
2 2399 1 1 26 TYR HE2 H 15.183 -12.466 -1.648 1.00 . A A . 26 TYR HE2 1 1
2 2400 1 1 26 TYR HH H 17.308 -11.630 -0.850 1.00 . A A . 26 TYR HH 1 1
2 2401 1 1 26 TYR N N 9.524 -9.139 0.224 1.00 . A A . 26 TYR N 1 1
2 2402 1 1 26 TYR O O 10.859 -9.800 -2.278 1.00 . A A . 26 TYR O 1 1
2 2403 1 1 26 TYR OH O 17.030 -11.738 0.069 1.00 . A A . 26 TYR OH 1 1
2 2404 1 1 27 ALA C C 13.976 -7.061 -3.059 1.00 . A A . 27 ALA C 1 1
2 2405 1 1 27 ALA CA C 12.612 -7.741 -3.093 1.00 . A A . 27 ALA CA 1 1
2 2406 1 1 27 ALA CB C 11.603 -6.877 -3.862 1.00 . A A . 27 ALA CB 1 1
2 2407 1 1 27 ALA H H 12.430 -7.414 -1.006 1.00 . A A . 27 ALA H 1 1
2 2408 1 1 27 ALA HA H 12.710 -8.694 -3.616 1.00 . A A . 27 ALA HA 1 1
2 2409 1 1 27 ALA HB1 H 10.641 -7.376 -3.892 1.00 . A A . 27 ALA HB1 1 1
2 2410 1 1 27 ALA HB2 H 11.949 -6.715 -4.875 1.00 . A A . 27 ALA HB2 1 1
2 2411 1 1 27 ALA HB3 H 11.488 -5.918 -3.370 1.00 . A A . 27 ALA HB3 1 1
2 2412 1 1 27 ALA N N 12.139 -8.012 -1.726 1.00 . A A . 27 ALA N 1 1
2 2413 1 1 27 ALA O O 14.307 -6.346 -2.104 1.00 . A A . 27 ALA O 1 1
2 2414 1 1 28 VAL C C 15.845 -5.243 -4.893 1.00 . A A . 28 VAL C 1 1
2 2415 1 1 28 VAL CA C 16.056 -6.671 -4.342 1.00 . A A . 28 VAL CA 1 1
2 2416 1 1 28 VAL CB C 16.931 -7.530 -5.347 1.00 . A A . 28 VAL CB 1 1
2 2417 1 1 28 VAL CG1 C 18.328 -6.912 -5.599 1.00 . A A . 28 VAL CG1 1 1
2 2418 1 1 28 VAL CG2 C 17.061 -8.997 -4.866 1.00 . A A . 28 VAL CG2 1 1
2 2419 1 1 28 VAL H H 14.437 -7.950 -4.781 1.00 . A A . 28 VAL H 1 1
2 2420 1 1 28 VAL HA H 16.576 -6.619 -3.385 1.00 . A A . 28 VAL HA 1 1
2 2421 1 1 28 VAL HB H 16.408 -7.547 -6.302 1.00 . A A . 28 VAL HB 1 1
2 2422 1 1 28 VAL HG11 H 18.220 -5.907 -5.988 1.00 . A A . 28 VAL HG11 1 1
2 2423 1 1 28 VAL HG12 H 18.870 -7.513 -6.319 1.00 . A A . 28 VAL HG12 1 1
2 2424 1 1 28 VAL HG13 H 18.887 -6.876 -4.673 1.00 . A A . 28 VAL HG13 1 1
2 2425 1 1 28 VAL HG21 H 17.609 -9.579 -5.601 1.00 . A A . 28 VAL HG21 1 1
2 2426 1 1 28 VAL HG22 H 16.077 -9.431 -4.737 1.00 . A A . 28 VAL HG22 1 1
2 2427 1 1 28 VAL HG23 H 17.590 -9.032 -3.922 1.00 . A A . 28 VAL HG23 1 1
2 2428 1 1 28 VAL N N 14.755 -7.305 -4.119 1.00 . A A . 28 VAL N 1 1
2 2429 1 1 28 VAL O O 16.480 -4.286 -4.437 1.00 . A A . 28 VAL O 1 1
2 2430 1 1 29 ARG C C 13.292 -3.265 -6.389 1.00 . A A . 29 ARG C 1 1
2 2431 1 1 29 ARG CA C 14.688 -3.887 -6.650 1.00 . A A . 29 ARG CA 1 1
2 2432 1 1 29 ARG CB C 14.861 -4.231 -8.167 1.00 . A A . 29 ARG CB 1 1
2 2433 1 1 29 ARG CD C 16.376 -5.277 -9.994 1.00 . A A . 29 ARG CD 1 1
2 2434 1 1 29 ARG CG C 16.120 -5.073 -8.488 1.00 . A A . 29 ARG CG 1 1
2 2435 1 1 29 ARG CZ C 18.774 -5.676 -10.643 1.00 . A A . 29 ARG CZ 1 1
2 2436 1 1 29 ARG H H 14.304 -5.878 -6.011 1.00 . A A . 29 ARG H 1 1
2 2437 1 1 29 ARG HA H 15.446 -3.158 -6.370 1.00 . A A . 29 ARG HA 1 1
2 2438 1 1 29 ARG HB2 H 13.993 -4.786 -8.504 1.00 . A A . 29 ARG HB2 1 1
2 2439 1 1 29 ARG HB3 H 14.920 -3.303 -8.730 1.00 . A A . 29 ARG HB3 1 1
2 2440 1 1 29 ARG HD2 H 15.519 -5.773 -10.433 1.00 . A A . 29 ARG HD2 1 1
2 2441 1 1 29 ARG HD3 H 16.512 -4.309 -10.467 1.00 . A A . 29 ARG HD3 1 1
2 2442 1 1 29 ARG HE H 17.464 -7.072 -10.073 1.00 . A A . 29 ARG HE 1 1
2 2443 1 1 29 ARG HG2 H 16.986 -4.583 -8.061 1.00 . A A . 29 ARG HG2 1 1
2 2444 1 1 29 ARG HG3 H 16.007 -6.047 -8.021 1.00 . A A . 29 ARG HG3 1 1
2 2445 1 1 29 ARG HH11 H 18.278 -3.710 -10.755 1.00 . A A . 29 ARG HH11 1 1
2 2446 1 1 29 ARG HH12 H 19.917 -4.087 -11.183 1.00 . A A . 29 ARG HH12 1 1
2 2447 1 1 29 ARG HH21 H 19.595 -7.523 -10.623 1.00 . A A . 29 ARG HH21 1 1
2 2448 1 1 29 ARG HH22 H 20.661 -6.241 -11.108 1.00 . A A . 29 ARG HH22 1 1
2 2449 1 1 29 ARG N N 14.893 -5.116 -5.846 1.00 . A A . 29 ARG N 1 1
2 2450 1 1 29 ARG NE N 17.571 -6.110 -10.229 1.00 . A A . 29 ARG NE 1 1
2 2451 1 1 29 ARG NH1 N 19.007 -4.388 -10.877 1.00 . A A . 29 ARG NH1 1 1
2 2452 1 1 29 ARG NH2 N 19.754 -6.550 -10.803 1.00 . A A . 29 ARG NH2 1 1
2 2453 1 1 29 ARG O O 12.398 -3.928 -5.842 1.00 . A A . 29 ARG O 1 1
2 2454 1 1 30 ASP C C 10.732 -1.846 -7.485 1.00 . A A . 30 ASP C 1 1
2 2455 1 1 30 ASP CA C 11.872 -1.206 -6.686 1.00 . A A . 30 ASP CA 1 1
2 2456 1 1 30 ASP CB C 12.074 0.255 -7.198 1.00 . A A . 30 ASP CB 1 1
2 2457 1 1 30 ASP CG C 12.967 1.120 -6.298 1.00 . A A . 30 ASP CG 1 1
2 2458 1 1 30 ASP H H 13.910 -1.537 -7.213 1.00 . A A . 30 ASP H 1 1
2 2459 1 1 30 ASP HA H 11.599 -1.181 -5.636 1.00 . A A . 30 ASP HA 1 1
2 2460 1 1 30 ASP HB2 H 12.519 0.222 -8.187 1.00 . A A . 30 ASP HB2 1 1
2 2461 1 1 30 ASP HB3 H 11.103 0.739 -7.286 1.00 . A A . 30 ASP HB3 1 1
2 2462 1 1 30 ASP N N 13.135 -1.985 -6.810 1.00 . A A . 30 ASP N 1 1
2 2463 1 1 30 ASP O O 9.623 -2.023 -6.970 1.00 . A A . 30 ASP O 1 1
2 2464 1 1 30 ASP OD1 O 14.204 1.009 -6.378 1.00 . A A . 30 ASP OD1 1 1
2 2465 1 1 30 ASP OD2 O 12.442 1.942 -5.527 1.00 . A A . 30 ASP OD2 1 1
2 2466 1 1 31 GLU C C 9.535 -4.111 -9.237 1.00 . A A . 31 GLU C 1 1
2 2467 1 1 31 GLU CA C 10.042 -2.736 -9.700 1.00 . A A . 31 GLU CA 1 1
2 2468 1 1 31 GLU CB C 10.640 -2.818 -11.129 1.00 . A A . 31 GLU CB 1 1
2 2469 1 1 31 GLU CD C 10.125 -0.334 -11.654 1.00 . A A . 31 GLU CD 1 1
2 2470 1 1 31 GLU CG C 11.169 -1.472 -11.679 1.00 . A A . 31 GLU CG 1 1
2 2471 1 1 31 GLU H H 11.947 -2.037 -9.069 1.00 . A A . 31 GLU H 1 1
2 2472 1 1 31 GLU HA H 9.199 -2.055 -9.719 1.00 . A A . 31 GLU HA 1 1
2 2473 1 1 31 GLU HB2 H 11.464 -3.528 -11.123 1.00 . A A . 31 GLU HB2 1 1
2 2474 1 1 31 GLU HB3 H 9.877 -3.186 -11.807 1.00 . A A . 31 GLU HB3 1 1
2 2475 1 1 31 GLU HG2 H 12.030 -1.180 -11.086 1.00 . A A . 31 GLU HG2 1 1
2 2476 1 1 31 GLU HG3 H 11.490 -1.619 -12.705 1.00 . A A . 31 GLU HG3 1 1
2 2477 1 1 31 GLU N N 11.028 -2.179 -8.756 1.00 . A A . 31 GLU N 1 1
2 2478 1 1 31 GLU O O 8.385 -4.483 -9.511 1.00 . A A . 31 GLU O 1 1
2 2479 1 1 31 GLU OE1 O 9.083 -0.467 -12.336 1.00 . A A . 31 GLU OE1 1 1
2 2480 1 1 31 GLU OE2 O 10.337 0.691 -10.960 1.00 . A A . 31 GLU OE2 1 1
2 2481 1 1 32 GLU C C 9.101 -6.011 -6.729 1.00 . A A . 32 GLU C 1 1
2 2482 1 1 32 GLU CA C 10.048 -6.155 -7.938 1.00 . A A . 32 GLU CA 1 1
2 2483 1 1 32 GLU CB C 11.332 -6.908 -7.515 1.00 . A A . 32 GLU CB 1 1
2 2484 1 1 32 GLU CD C 11.878 -7.743 -9.889 1.00 . A A . 32 GLU CD 1 1
2 2485 1 1 32 GLU CG C 12.396 -7.050 -8.619 1.00 . A A . 32 GLU CG 1 1
2 2486 1 1 32 GLU H H 11.292 -4.497 -8.325 1.00 . A A . 32 GLU H 1 1
2 2487 1 1 32 GLU HA H 9.544 -6.727 -8.713 1.00 . A A . 32 GLU HA 1 1
2 2488 1 1 32 GLU HB2 H 11.787 -6.377 -6.680 1.00 . A A . 32 GLU HB2 1 1
2 2489 1 1 32 GLU HB3 H 11.058 -7.903 -7.177 1.00 . A A . 32 GLU HB3 1 1
2 2490 1 1 32 GLU HG2 H 12.759 -6.058 -8.875 1.00 . A A . 32 GLU HG2 1 1
2 2491 1 1 32 GLU HG3 H 13.229 -7.627 -8.225 1.00 . A A . 32 GLU HG3 1 1
2 2492 1 1 32 GLU N N 10.393 -4.843 -8.499 1.00 . A A . 32 GLU N 1 1
2 2493 1 1 32 GLU O O 8.358 -6.929 -6.425 1.00 . A A . 32 GLU O 1 1
2 2494 1 1 32 GLU OE1 O 11.648 -8.968 -9.857 1.00 . A A . 32 GLU OE1 1 1
2 2495 1 1 32 GLU OE2 O 11.699 -7.074 -10.927 1.00 . A A . 32 GLU OE2 1 1
2 2496 1 1 33 LEU C C 6.889 -4.096 -5.358 1.00 . A A . 33 LEU C 1 1
2 2497 1 1 33 LEU CA C 8.284 -4.579 -4.870 1.00 . A A . 33 LEU CA 1 1
2 2498 1 1 33 LEU CB C 8.959 -3.524 -3.913 1.00 . A A . 33 LEU CB 1 1
2 2499 1 1 33 LEU CD1 C 7.251 -3.684 -1.945 1.00 . A A . 33 LEU CD1 1 1
2 2500 1 1 33 LEU CD2 C 9.407 -5.013 -1.844 1.00 . A A . 33 LEU CD2 1 1
2 2501 1 1 33 LEU CG C 8.738 -3.718 -2.357 1.00 . A A . 33 LEU CG 1 1
2 2502 1 1 33 LEU H H 9.805 -4.176 -6.309 1.00 . A A . 33 LEU H 1 1
2 2503 1 1 33 LEU HA H 8.157 -5.516 -4.325 1.00 . A A . 33 LEU HA 1 1
2 2504 1 1 33 LEU HB2 H 10.029 -3.539 -4.098 1.00 . A A . 33 LEU HB2 1 1
2 2505 1 1 33 LEU HB3 H 8.602 -2.530 -4.181 1.00 . A A . 33 LEU HB3 1 1
2 2506 1 1 33 LEU HD11 H 6.715 -4.503 -2.415 1.00 . A A . 33 LEU HD11 1 1
2 2507 1 1 33 LEU HD12 H 6.812 -2.746 -2.255 1.00 . A A . 33 LEU HD12 1 1
2 2508 1 1 33 LEU HD13 H 7.169 -3.771 -0.869 1.00 . A A . 33 LEU HD13 1 1
2 2509 1 1 33 LEU HD21 H 8.970 -5.878 -2.330 1.00 . A A . 33 LEU HD21 1 1
2 2510 1 1 33 LEU HD22 H 9.271 -5.098 -0.773 1.00 . A A . 33 LEU HD22 1 1
2 2511 1 1 33 LEU HD23 H 10.467 -4.984 -2.060 1.00 . A A . 33 LEU HD23 1 1
2 2512 1 1 33 LEU HG H 9.217 -2.891 -1.846 1.00 . A A . 33 LEU HG 1 1
2 2513 1 1 33 LEU N N 9.155 -4.856 -6.036 1.00 . A A . 33 LEU N 1 1
2 2514 1 1 33 LEU O O 5.869 -4.468 -4.778 1.00 . A A . 33 LEU O 1 1
2 2515 1 1 34 LYS C C 4.572 -3.711 -7.371 1.00 . A A . 34 LYS C 1 1
2 2516 1 1 34 LYS CA C 5.645 -2.666 -7.013 1.00 . A A . 34 LYS CA 1 1
2 2517 1 1 34 LYS CB C 5.996 -1.830 -8.272 1.00 . A A . 34 LYS CB 1 1
2 2518 1 1 34 LYS CD C 7.345 0.117 -9.272 1.00 . A A . 34 LYS CD 1 1
2 2519 1 1 34 LYS CE C 6.216 0.529 -10.228 1.00 . A A . 34 LYS CE 1 1
2 2520 1 1 34 LYS CG C 6.844 -0.578 -7.989 1.00 . A A . 34 LYS CG 1 1
2 2521 1 1 34 LYS H H 7.738 -3.085 -6.880 1.00 . A A . 34 LYS H 1 1
2 2522 1 1 34 LYS HA H 5.244 -1.998 -6.255 1.00 . A A . 34 LYS HA 1 1
2 2523 1 1 34 LYS HB2 H 6.542 -2.461 -8.966 1.00 . A A . 34 LYS HB2 1 1
2 2524 1 1 34 LYS HB3 H 5.074 -1.510 -8.749 1.00 . A A . 34 LYS HB3 1 1
2 2525 1 1 34 LYS HD2 H 7.900 1.006 -8.993 1.00 . A A . 34 LYS HD2 1 1
2 2526 1 1 34 LYS HD3 H 8.013 -0.560 -9.794 1.00 . A A . 34 LYS HD3 1 1
2 2527 1 1 34 LYS HE2 H 5.636 -0.346 -10.493 1.00 . A A . 34 LYS HE2 1 1
2 2528 1 1 34 LYS HE3 H 5.573 1.247 -9.733 1.00 . A A . 34 LYS HE3 1 1
2 2529 1 1 34 LYS HG2 H 6.247 0.128 -7.418 1.00 . A A . 34 LYS HG2 1 1
2 2530 1 1 34 LYS HG3 H 7.703 -0.868 -7.392 1.00 . A A . 34 LYS HG3 1 1
2 2531 1 1 34 LYS HZ1 H 7.299 1.990 -11.252 1.00 . A A . 34 LYS HZ1 1 1
2 2532 1 1 34 LYS HZ2 H 5.966 1.412 -12.106 1.00 . A A . 34 LYS HZ2 1 1
2 2533 1 1 34 LYS HZ3 H 7.362 0.467 -11.975 1.00 . A A . 34 LYS HZ3 1 1
2 2534 1 1 34 LYS N N 6.877 -3.286 -6.446 1.00 . A A . 34 LYS N 1 1
2 2535 1 1 34 LYS NZ N 6.746 1.145 -11.476 1.00 . A A . 34 LYS NZ 1 1
2 2536 1 1 34 LYS O O 3.418 -3.584 -6.956 1.00 . A A . 34 LYS O 1 1
2 2537 1 1 35 GLU C C 3.482 -6.563 -7.318 1.00 . A A . 35 GLU C 1 1
2 2538 1 1 35 GLU CA C 4.108 -5.860 -8.548 1.00 . A A . 35 GLU CA 1 1
2 2539 1 1 35 GLU CB C 4.909 -6.889 -9.400 1.00 . A A . 35 GLU CB 1 1
2 2540 1 1 35 GLU CD C 6.846 -8.623 -9.344 1.00 . A A . 35 GLU CD 1 1
2 2541 1 1 35 GLU CG C 6.249 -7.331 -8.763 1.00 . A A . 35 GLU CG 1 1
2 2542 1 1 35 GLU H H 5.898 -4.709 -8.503 1.00 . A A . 35 GLU H 1 1
2 2543 1 1 35 GLU HA H 3.309 -5.450 -9.158 1.00 . A A . 35 GLU HA 1 1
2 2544 1 1 35 GLU HB2 H 4.296 -7.769 -9.563 1.00 . A A . 35 GLU HB2 1 1
2 2545 1 1 35 GLU HB3 H 5.129 -6.445 -10.371 1.00 . A A . 35 GLU HB3 1 1
2 2546 1 1 35 GLU HG2 H 6.977 -6.536 -8.903 1.00 . A A . 35 GLU HG2 1 1
2 2547 1 1 35 GLU HG3 H 6.092 -7.463 -7.696 1.00 . A A . 35 GLU HG3 1 1
2 2548 1 1 35 GLU N N 4.979 -4.729 -8.153 1.00 . A A . 35 GLU N 1 1
2 2549 1 1 35 GLU O O 2.316 -6.962 -7.353 1.00 . A A . 35 GLU O 1 1
2 2550 1 1 35 GLU OE1 O 7.003 -8.715 -10.579 1.00 . A A . 35 GLU OE1 1 1
2 2551 1 1 35 GLU OE2 O 7.152 -9.560 -8.562 1.00 . A A . 35 GLU OE2 1 1
2 2552 1 1 36 LYS C C 2.796 -6.506 -4.251 1.00 . A A . 36 LYS C 1 1
2 2553 1 1 36 LYS CA C 3.848 -7.348 -4.988 1.00 . A A . 36 LYS CA 1 1
2 2554 1 1 36 LYS CB C 5.067 -7.626 -4.067 1.00 . A A . 36 LYS CB 1 1
2 2555 1 1 36 LYS CD C 7.332 -8.848 -3.806 1.00 . A A . 36 LYS CD 1 1
2 2556 1 1 36 LYS CE C 8.497 -9.515 -4.571 1.00 . A A . 36 LYS CE 1 1
2 2557 1 1 36 LYS CG C 6.165 -8.464 -4.746 1.00 . A A . 36 LYS CG 1 1
2 2558 1 1 36 LYS H H 5.179 -6.300 -6.272 1.00 . A A . 36 LYS H 1 1
2 2559 1 1 36 LYS HA H 3.401 -8.300 -5.270 1.00 . A A . 36 LYS HA 1 1
2 2560 1 1 36 LYS HB2 H 5.500 -6.680 -3.755 1.00 . A A . 36 LYS HB2 1 1
2 2561 1 1 36 LYS HB3 H 4.727 -8.160 -3.184 1.00 . A A . 36 LYS HB3 1 1
2 2562 1 1 36 LYS HD2 H 7.703 -7.952 -3.318 1.00 . A A . 36 LYS HD2 1 1
2 2563 1 1 36 LYS HD3 H 6.965 -9.533 -3.051 1.00 . A A . 36 LYS HD3 1 1
2 2564 1 1 36 LYS HE2 H 9.026 -8.757 -5.134 1.00 . A A . 36 LYS HE2 1 1
2 2565 1 1 36 LYS HE3 H 9.178 -9.962 -3.858 1.00 . A A . 36 LYS HE3 1 1
2 2566 1 1 36 LYS HG2 H 5.719 -9.378 -5.125 1.00 . A A . 36 LYS HG2 1 1
2 2567 1 1 36 LYS HG3 H 6.560 -7.896 -5.584 1.00 . A A . 36 LYS HG3 1 1
2 2568 1 1 36 LYS HZ1 H 7.459 -10.150 -6.278 1.00 . A A . 36 LYS HZ1 1 1
2 2569 1 1 36 LYS HZ2 H 7.477 -11.287 -5.026 1.00 . A A . 36 LYS HZ2 1 1
2 2570 1 1 36 LYS HZ3 H 8.863 -11.037 -5.960 1.00 . A A . 36 LYS HZ3 1 1
2 2571 1 1 36 LYS N N 4.275 -6.681 -6.233 1.00 . A A . 36 LYS N 1 1
2 2572 1 1 36 LYS NZ N 8.040 -10.571 -5.523 1.00 . A A . 36 LYS NZ 1 1
2 2573 1 1 36 LYS O O 1.866 -7.054 -3.683 1.00 . A A . 36 LYS O 1 1
2 2574 1 1 37 LEU C C 0.652 -4.292 -4.436 1.00 . A A . 37 LEU C 1 1
2 2575 1 1 37 LEU CA C 2.010 -4.206 -3.711 1.00 . A A . 37 LEU CA 1 1
2 2576 1 1 37 LEU CB C 2.591 -2.772 -3.797 1.00 . A A . 37 LEU CB 1 1
2 2577 1 1 37 LEU CD1 C 4.582 -1.223 -3.357 1.00 . A A . 37 LEU CD1 1 1
2 2578 1 1 37 LEU CD2 C 3.520 -2.496 -1.427 1.00 . A A . 37 LEU CD2 1 1
2 2579 1 1 37 LEU CG C 3.864 -2.516 -2.933 1.00 . A A . 37 LEU CG 1 1
2 2580 1 1 37 LEU H H 3.797 -4.829 -4.681 1.00 . A A . 37 LEU H 1 1
2 2581 1 1 37 LEU HA H 1.867 -4.466 -2.667 1.00 . A A . 37 LEU HA 1 1
2 2582 1 1 37 LEU HB2 H 2.837 -2.571 -4.839 1.00 . A A . 37 LEU HB2 1 1
2 2583 1 1 37 LEU HB3 H 1.825 -2.064 -3.493 1.00 . A A . 37 LEU HB3 1 1
2 2584 1 1 37 LEU HD11 H 4.870 -1.297 -4.396 1.00 . A A . 37 LEU HD11 1 1
2 2585 1 1 37 LEU HD12 H 5.469 -1.084 -2.754 1.00 . A A . 37 LEU HD12 1 1
2 2586 1 1 37 LEU HD13 H 3.924 -0.373 -3.228 1.00 . A A . 37 LEU HD13 1 1
2 2587 1 1 37 LEU HD21 H 2.818 -1.697 -1.215 1.00 . A A . 37 LEU HD21 1 1
2 2588 1 1 37 LEU HD22 H 4.421 -2.340 -0.849 1.00 . A A . 37 LEU HD22 1 1
2 2589 1 1 37 LEU HD23 H 3.080 -3.442 -1.140 1.00 . A A . 37 LEU HD23 1 1
2 2590 1 1 37 LEU HG H 4.562 -3.330 -3.094 1.00 . A A . 37 LEU HG 1 1
2 2591 1 1 37 LEU N N 2.975 -5.172 -4.278 1.00 . A A . 37 LEU N 1 1
2 2592 1 1 37 LEU O O -0.393 -4.222 -3.793 1.00 . A A . 37 LEU O 1 1
2 2593 1 1 38 LYS C C -1.225 -5.967 -6.264 1.00 . A A . 38 LYS C 1 1
2 2594 1 1 38 LYS CA C -0.515 -4.639 -6.612 1.00 . A A . 38 LYS CA 1 1
2 2595 1 1 38 LYS CB C -0.124 -4.603 -8.116 1.00 . A A . 38 LYS CB 1 1
2 2596 1 1 38 LYS CD C 1.013 -3.288 -10.024 1.00 . A A . 38 LYS CD 1 1
2 2597 1 1 38 LYS CE C -0.148 -3.388 -11.019 1.00 . A A . 38 LYS CE 1 1
2 2598 1 1 38 LYS CG C 0.548 -3.281 -8.554 1.00 . A A . 38 LYS CG 1 1
2 2599 1 1 38 LYS H H 1.549 -4.382 -6.239 1.00 . A A . 38 LYS H 1 1
2 2600 1 1 38 LYS HA H -1.194 -3.812 -6.411 1.00 . A A . 38 LYS HA 1 1
2 2601 1 1 38 LYS HB2 H 0.565 -5.418 -8.316 1.00 . A A . 38 LYS HB2 1 1
2 2602 1 1 38 LYS HB3 H -1.016 -4.747 -8.718 1.00 . A A . 38 LYS HB3 1 1
2 2603 1 1 38 LYS HD2 H 1.558 -2.370 -10.224 1.00 . A A . 38 LYS HD2 1 1
2 2604 1 1 38 LYS HD3 H 1.679 -4.131 -10.178 1.00 . A A . 38 LYS HD3 1 1
2 2605 1 1 38 LYS HE2 H -0.715 -4.289 -10.821 1.00 . A A . 38 LYS HE2 1 1
2 2606 1 1 38 LYS HE3 H -0.796 -2.525 -10.897 1.00 . A A . 38 LYS HE3 1 1
2 2607 1 1 38 LYS HG2 H -0.156 -2.469 -8.412 1.00 . A A . 38 LYS HG2 1 1
2 2608 1 1 38 LYS HG3 H 1.411 -3.107 -7.916 1.00 . A A . 38 LYS HG3 1 1
2 2609 1 1 38 LYS HZ1 H 0.840 -2.544 -12.646 1.00 . A A . 38 LYS HZ1 1 1
2 2610 1 1 38 LYS HZ2 H -0.465 -3.528 -13.077 1.00 . A A . 38 LYS HZ2 1 1
2 2611 1 1 38 LYS HZ3 H 0.991 -4.221 -12.556 1.00 . A A . 38 LYS HZ3 1 1
2 2612 1 1 38 LYS N N 0.689 -4.439 -5.779 1.00 . A A . 38 LYS N 1 1
2 2613 1 1 38 LYS NZ N 0.337 -3.424 -12.422 1.00 . A A . 38 LYS NZ 1 1
2 2614 1 1 38 LYS O O -2.454 -6.007 -6.192 1.00 . A A . 38 LYS O 1 1
2 2615 1 1 39 LYS C C -1.664 -8.262 -4.260 1.00 . A A . 39 LYS C 1 1
2 2616 1 1 39 LYS CA C -0.948 -8.362 -5.624 1.00 . A A . 39 LYS CA 1 1
2 2617 1 1 39 LYS CB C 0.203 -9.415 -5.556 1.00 . A A . 39 LYS CB 1 1
2 2618 1 1 39 LYS CD C -0.197 -10.605 -7.853 1.00 . A A . 39 LYS CD 1 1
2 2619 1 1 39 LYS CE C -0.423 -12.087 -7.463 1.00 . A A . 39 LYS CE 1 1
2 2620 1 1 39 LYS CG C 0.795 -9.840 -6.925 1.00 . A A . 39 LYS CG 1 1
2 2621 1 1 39 LYS H H 0.539 -6.929 -6.158 1.00 . A A . 39 LYS H 1 1
2 2622 1 1 39 LYS HA H -1.668 -8.679 -6.376 1.00 . A A . 39 LYS HA 1 1
2 2623 1 1 39 LYS HB2 H 1.014 -8.999 -4.962 1.00 . A A . 39 LYS HB2 1 1
2 2624 1 1 39 LYS HB3 H -0.159 -10.309 -5.055 1.00 . A A . 39 LYS HB3 1 1
2 2625 1 1 39 LYS HD2 H -1.155 -10.097 -7.843 1.00 . A A . 39 LYS HD2 1 1
2 2626 1 1 39 LYS HD3 H 0.196 -10.573 -8.866 1.00 . A A . 39 LYS HD3 1 1
2 2627 1 1 39 LYS HE2 H -1.030 -12.556 -8.226 1.00 . A A . 39 LYS HE2 1 1
2 2628 1 1 39 LYS HE3 H 0.537 -12.587 -7.426 1.00 . A A . 39 LYS HE3 1 1
2 2629 1 1 39 LYS HG2 H 1.122 -8.945 -7.442 1.00 . A A . 39 LYS HG2 1 1
2 2630 1 1 39 LYS HG3 H 1.661 -10.469 -6.748 1.00 . A A . 39 LYS HG3 1 1
2 2631 1 1 39 LYS HZ1 H -1.290 -13.272 -5.968 1.00 . A A . 39 LYS HZ1 1 1
2 2632 1 1 39 LYS HZ2 H -2.017 -11.757 -6.143 1.00 . A A . 39 LYS HZ2 1 1
2 2633 1 1 39 LYS HZ3 H -0.514 -11.894 -5.376 1.00 . A A . 39 LYS HZ3 1 1
2 2634 1 1 39 LYS N N -0.431 -7.037 -6.041 1.00 . A A . 39 LYS N 1 1
2 2635 1 1 39 LYS NZ N -1.108 -12.262 -6.147 1.00 . A A . 39 LYS NZ 1 1
2 2636 1 1 39 LYS O O -2.820 -8.653 -4.141 1.00 . A A . 39 LYS O 1 1
2 2637 1 1 40 VAL C C -2.701 -6.617 -1.831 1.00 . A A . 40 VAL C 1 1
2 2638 1 1 40 VAL CA C -1.435 -7.503 -1.885 1.00 . A A . 40 VAL CA 1 1
2 2639 1 1 40 VAL CB C -0.274 -6.889 -0.993 1.00 . A A . 40 VAL CB 1 1
2 2640 1 1 40 VAL CG1 C -0.774 -6.387 0.376 1.00 . A A . 40 VAL CG1 1 1
2 2641 1 1 40 VAL CG2 C 0.874 -7.914 -0.805 1.00 . A A . 40 VAL CG2 1 1
2 2642 1 1 40 VAL H H -0.046 -7.396 -3.475 1.00 . A A . 40 VAL H 1 1
2 2643 1 1 40 VAL HA H -1.678 -8.485 -1.486 1.00 . A A . 40 VAL HA 1 1
2 2644 1 1 40 VAL HB H 0.136 -6.032 -1.526 1.00 . A A . 40 VAL HB 1 1
2 2645 1 1 40 VAL HG11 H -1.216 -7.207 0.927 1.00 . A A . 40 VAL HG11 1 1
2 2646 1 1 40 VAL HG12 H -1.520 -5.614 0.234 1.00 . A A . 40 VAL HG12 1 1
2 2647 1 1 40 VAL HG13 H 0.053 -5.977 0.941 1.00 . A A . 40 VAL HG13 1 1
2 2648 1 1 40 VAL HG21 H 1.259 -8.212 -1.773 1.00 . A A . 40 VAL HG21 1 1
2 2649 1 1 40 VAL HG22 H 0.501 -8.790 -0.289 1.00 . A A . 40 VAL HG22 1 1
2 2650 1 1 40 VAL HG23 H 1.676 -7.472 -0.226 1.00 . A A . 40 VAL HG23 1 1
2 2651 1 1 40 VAL N N -0.952 -7.695 -3.270 1.00 . A A . 40 VAL N 1 1
2 2652 1 1 40 VAL O O -3.623 -6.898 -1.056 1.00 . A A . 40 VAL O 1 1
2 2653 1 1 41 LEU C C -5.113 -5.321 -3.360 1.00 . A A . 41 LEU C 1 1
2 2654 1 1 41 LEU CA C -3.888 -4.643 -2.729 1.00 . A A . 41 LEU CA 1 1
2 2655 1 1 41 LEU CB C -3.515 -3.299 -3.432 1.00 . A A . 41 LEU CB 1 1
2 2656 1 1 41 LEU CD1 C -2.314 -1.030 -3.300 1.00 . A A . 41 LEU CD1 1 1
2 2657 1 1 41 LEU CD2 C -3.700 -1.839 -1.333 1.00 . A A . 41 LEU CD2 1 1
2 2658 1 1 41 LEU CG C -2.789 -2.260 -2.510 1.00 . A A . 41 LEU CG 1 1
2 2659 1 1 41 LEU H H -1.984 -5.417 -3.274 1.00 . A A . 41 LEU H 1 1
2 2660 1 1 41 LEU HA H -4.140 -4.414 -1.690 1.00 . A A . 41 LEU HA 1 1
2 2661 1 1 41 LEU HB2 H -2.868 -3.520 -4.278 1.00 . A A . 41 LEU HB2 1 1
2 2662 1 1 41 LEU HB3 H -4.419 -2.834 -3.814 1.00 . A A . 41 LEU HB3 1 1
2 2663 1 1 41 LEU HD11 H -1.651 -1.347 -4.091 1.00 . A A . 41 LEU HD11 1 1
2 2664 1 1 41 LEU HD12 H -1.778 -0.357 -2.642 1.00 . A A . 41 LEU HD12 1 1
2 2665 1 1 41 LEU HD13 H -3.162 -0.513 -3.730 1.00 . A A . 41 LEU HD13 1 1
2 2666 1 1 41 LEU HD21 H -3.168 -1.146 -0.693 1.00 . A A . 41 LEU HD21 1 1
2 2667 1 1 41 LEU HD22 H -3.975 -2.712 -0.756 1.00 . A A . 41 LEU HD22 1 1
2 2668 1 1 41 LEU HD23 H -4.600 -1.358 -1.708 1.00 . A A . 41 LEU HD23 1 1
2 2669 1 1 41 LEU HG H -1.909 -2.727 -2.086 1.00 . A A . 41 LEU HG 1 1
2 2670 1 1 41 LEU N N -2.743 -5.569 -2.675 1.00 . A A . 41 LEU N 1 1
2 2671 1 1 41 LEU O O -6.163 -5.317 -2.754 1.00 . A A . 41 LEU O 1 1
2 2672 1 1 42 ASN C C -6.519 -7.928 -4.366 1.00 . A A . 42 ASN C 1 1
2 2673 1 1 42 ASN CA C -6.080 -6.694 -5.194 1.00 . A A . 42 ASN CA 1 1
2 2674 1 1 42 ASN CB C -5.726 -7.113 -6.652 1.00 . A A . 42 ASN CB 1 1
2 2675 1 1 42 ASN CG C -5.762 -5.956 -7.669 1.00 . A A . 42 ASN CG 1 1
2 2676 1 1 42 ASN H H -4.084 -5.952 -4.968 1.00 . A A . 42 ASN H 1 1
2 2677 1 1 42 ASN HA H -6.928 -6.011 -5.229 1.00 . A A . 42 ASN HA 1 1
2 2678 1 1 42 ASN HB2 H -4.732 -7.547 -6.662 1.00 . A A . 42 ASN HB2 1 1
2 2679 1 1 42 ASN HB3 H -6.429 -7.870 -6.990 1.00 . A A . 42 ASN HB3 1 1
2 2680 1 1 42 ASN HD21 H -3.789 -5.803 -7.671 1.00 . A A . 42 ASN HD21 1 1
2 2681 1 1 42 ASN HD22 H -4.627 -4.718 -8.709 1.00 . A A . 42 ASN HD22 1 1
2 2682 1 1 42 ASN N N -4.959 -5.963 -4.537 1.00 . A A . 42 ASN N 1 1
2 2683 1 1 42 ASN ND2 N -4.610 -5.437 -8.049 1.00 . A A . 42 ASN ND2 1 1
2 2684 1 1 42 ASN O O -7.648 -8.403 -4.514 1.00 . A A . 42 ASN O 1 1
2 2685 1 1 42 ASN OD1 O -6.831 -5.573 -8.148 1.00 . A A . 42 ASN OD1 1 1
2 2686 1 1 43 GLU C C -6.813 -9.094 -1.437 1.00 . A A . 43 GLU C 1 1
2 2687 1 1 43 GLU CA C -5.914 -9.558 -2.595 1.00 . A A . 43 GLU CA 1 1
2 2688 1 1 43 GLU CB C -4.590 -10.158 -2.040 1.00 . A A . 43 GLU CB 1 1
2 2689 1 1 43 GLU CD C -5.264 -12.632 -2.197 1.00 . A A . 43 GLU CD 1 1
2 2690 1 1 43 GLU CG C -4.740 -11.499 -1.292 1.00 . A A . 43 GLU CG 1 1
2 2691 1 1 43 GLU H H -4.721 -8.033 -3.470 1.00 . A A . 43 GLU H 1 1
2 2692 1 1 43 GLU HA H -6.434 -10.318 -3.169 1.00 . A A . 43 GLU HA 1 1
2 2693 1 1 43 GLU HB2 H -3.910 -10.313 -2.871 1.00 . A A . 43 GLU HB2 1 1
2 2694 1 1 43 GLU HB3 H -4.137 -9.440 -1.365 1.00 . A A . 43 GLU HB3 1 1
2 2695 1 1 43 GLU HG2 H -3.769 -11.786 -0.893 1.00 . A A . 43 GLU HG2 1 1
2 2696 1 1 43 GLU HG3 H -5.424 -11.355 -0.462 1.00 . A A . 43 GLU HG3 1 1
2 2697 1 1 43 GLU N N -5.619 -8.429 -3.496 1.00 . A A . 43 GLU N 1 1
2 2698 1 1 43 GLU O O -7.907 -9.632 -1.225 1.00 . A A . 43 GLU O 1 1
2 2699 1 1 43 GLU OE1 O -4.482 -13.155 -3.028 1.00 . A A . 43 GLU OE1 1 1
2 2700 1 1 43 GLU OE2 O -6.459 -12.995 -2.096 1.00 . A A . 43 GLU OE2 1 1
2 2701 1 1 44 ARG C C -8.291 -6.736 0.086 1.00 . A A . 44 ARG C 1 1
2 2702 1 1 44 ARG CA C -7.030 -7.529 0.477 1.00 . A A . 44 ARG CA 1 1
2 2703 1 1 44 ARG CB C -6.053 -6.651 1.318 1.00 . A A . 44 ARG CB 1 1
2 2704 1 1 44 ARG CD C -6.691 -7.437 3.729 1.00 . A A . 44 ARG CD 1 1
2 2705 1 1 44 ARG CG C -6.550 -6.249 2.735 1.00 . A A . 44 ARG CG 1 1
2 2706 1 1 44 ARG CZ C -8.092 -9.464 3.140 1.00 . A A . 44 ARG CZ 1 1
2 2707 1 1 44 ARG H H -5.499 -7.649 -0.984 1.00 . A A . 44 ARG H 1 1
2 2708 1 1 44 ARG HA H -7.333 -8.379 1.081 1.00 . A A . 44 ARG HA 1 1
2 2709 1 1 44 ARG HB2 H -5.115 -7.190 1.439 1.00 . A A . 44 ARG HB2 1 1
2 2710 1 1 44 ARG HB3 H -5.844 -5.741 0.765 1.00 . A A . 44 ARG HB3 1 1
2 2711 1 1 44 ARG HD2 H -5.855 -8.113 3.592 1.00 . A A . 44 ARG HD2 1 1
2 2712 1 1 44 ARG HD3 H -6.650 -7.041 4.734 1.00 . A A . 44 ARG HD3 1 1
2 2713 1 1 44 ARG HE H -8.781 -7.722 3.854 1.00 . A A . 44 ARG HE 1 1
2 2714 1 1 44 ARG HG2 H -5.847 -5.538 3.153 1.00 . A A . 44 ARG HG2 1 1
2 2715 1 1 44 ARG HG3 H -7.516 -5.762 2.635 1.00 . A A . 44 ARG HG3 1 1
2 2716 1 1 44 ARG HH11 H -6.125 -9.752 2.768 1.00 . A A . 44 ARG HH11 1 1
2 2717 1 1 44 ARG HH12 H -7.148 -11.108 2.405 1.00 . A A . 44 ARG HH12 1 1
2 2718 1 1 44 ARG HH21 H -10.090 -9.545 3.453 1.00 . A A . 44 ARG HH21 1 1
2 2719 1 1 44 ARG HH22 H -9.383 -10.984 2.795 1.00 . A A . 44 ARG HH22 1 1
2 2720 1 1 44 ARG N N -6.344 -8.063 -0.711 1.00 . A A . 44 ARG N 1 1
2 2721 1 1 44 ARG NE N -7.964 -8.197 3.590 1.00 . A A . 44 ARG NE 1 1
2 2722 1 1 44 ARG NH1 N -7.037 -10.161 2.739 1.00 . A A . 44 ARG NH1 1 1
2 2723 1 1 44 ARG NH2 N -9.284 -10.042 3.130 1.00 . A A . 44 ARG NH2 1 1
2 2724 1 1 44 ARG O O -9.246 -6.649 0.869 1.00 . A A . 44 ARG O 1 1
2 2725 1 1 45 MET C C -10.374 -6.230 -2.537 1.00 . A A . 45 MET C 1 1
2 2726 1 1 45 MET CA C -9.429 -5.391 -1.670 1.00 . A A . 45 MET CA 1 1
2 2727 1 1 45 MET CB C -8.953 -4.130 -2.437 1.00 . A A . 45 MET CB 1 1
2 2728 1 1 45 MET CE C -9.730 -1.020 -2.361 1.00 . A A . 45 MET CE 1 1
2 2729 1 1 45 MET CG C -8.135 -3.142 -1.588 1.00 . A A . 45 MET CG 1 1
2 2730 1 1 45 MET H H -7.517 -6.320 -1.722 1.00 . A A . 45 MET H 1 1
2 2731 1 1 45 MET HA H -10.005 -5.056 -0.817 1.00 . A A . 45 MET HA 1 1
2 2732 1 1 45 MET HB2 H -8.342 -4.438 -3.278 1.00 . A A . 45 MET HB2 1 1
2 2733 1 1 45 MET HB3 H -9.820 -3.603 -2.818 1.00 . A A . 45 MET HB3 1 1
2 2734 1 1 45 MET HE1 H -10.299 -1.664 -3.017 1.00 . A A . 45 MET HE1 1 1
2 2735 1 1 45 MET HE2 H -9.801 -0.004 -2.712 1.00 . A A . 45 MET HE2 1 1
2 2736 1 1 45 MET HE3 H -10.131 -1.082 -1.361 1.00 . A A . 45 MET HE3 1 1
2 2737 1 1 45 MET HG2 H -8.604 -3.025 -0.620 1.00 . A A . 45 MET HG2 1 1
2 2738 1 1 45 MET HG3 H -7.134 -3.536 -1.452 1.00 . A A . 45 MET HG3 1 1
2 2739 1 1 45 MET N N -8.298 -6.182 -1.146 1.00 . A A . 45 MET N 1 1
2 2740 1 1 45 MET O O -11.353 -5.692 -3.073 1.00 . A A . 45 MET O 1 1
2 2741 1 1 45 MET SD S -8.008 -1.523 -2.362 1.00 . A A . 45 MET SD 1 1
2 2742 1 1 46 ASP C C -12.393 -8.528 -2.547 1.00 . A A . 46 ASP C 1 1
2 2743 1 1 46 ASP CA C -11.017 -8.494 -3.294 1.00 . A A . 46 ASP CA 1 1
2 2744 1 1 46 ASP CB C -10.359 -9.903 -3.409 1.00 . A A . 46 ASP CB 1 1
2 2745 1 1 46 ASP CG C -11.333 -11.014 -3.837 1.00 . A A . 46 ASP CG 1 1
2 2746 1 1 46 ASP H H -9.237 -7.865 -2.319 1.00 . A A . 46 ASP H 1 1
2 2747 1 1 46 ASP HA H -11.196 -8.122 -4.304 1.00 . A A . 46 ASP HA 1 1
2 2748 1 1 46 ASP HB2 H -9.559 -9.855 -4.137 1.00 . A A . 46 ASP HB2 1 1
2 2749 1 1 46 ASP HB3 H -9.923 -10.163 -2.449 1.00 . A A . 46 ASP HB3 1 1
2 2750 1 1 46 ASP N N -10.094 -7.533 -2.658 1.00 . A A . 46 ASP N 1 1
2 2751 1 1 46 ASP O O -13.424 -8.270 -3.186 1.00 . A A . 46 ASP O 1 1
2 2752 1 1 46 ASP OD1 O -11.941 -10.904 -4.916 1.00 . A A . 46 ASP OD1 1 1
2 2753 1 1 46 ASP OD2 O -11.509 -12.003 -3.091 1.00 . A A . 46 ASP OD2 1 1
2 2754 1 1 47 PRO C C -14.345 -7.338 -0.351 1.00 . A A . 47 PRO C 1 1
2 2755 1 1 47 PRO CA C -13.744 -8.765 -0.434 1.00 . A A . 47 PRO CA 1 1
2 2756 1 1 47 PRO CB C -13.350 -9.293 0.972 1.00 . A A . 47 PRO CB 1 1
2 2757 1 1 47 PRO CD C -11.316 -9.151 -0.276 1.00 . A A . 47 PRO CD 1 1
2 2758 1 1 47 PRO CG C -11.895 -8.960 1.100 1.00 . A A . 47 PRO CG 1 1
2 2759 1 1 47 PRO HA H -14.480 -9.433 -0.881 1.00 . A A . 47 PRO HA 1 1
2 2760 1 1 47 PRO HB2 H -13.939 -8.806 1.750 1.00 . A A . 47 PRO HB2 1 1
2 2761 1 1 47 PRO HB3 H -13.493 -10.368 1.025 1.00 . A A . 47 PRO HB3 1 1
2 2762 1 1 47 PRO HD2 H -10.475 -8.488 -0.434 1.00 . A A . 47 PRO HD2 1 1
2 2763 1 1 47 PRO HD3 H -11.009 -10.182 -0.429 1.00 . A A . 47 PRO HD3 1 1
2 2764 1 1 47 PRO HG2 H -11.776 -7.927 1.416 1.00 . A A . 47 PRO HG2 1 1
2 2765 1 1 47 PRO HG3 H -11.408 -9.624 1.802 1.00 . A A . 47 PRO HG3 1 1
2 2766 1 1 47 PRO N N -12.454 -8.797 -1.185 1.00 . A A . 47 PRO N 1 1
2 2767 1 1 47 PRO O O -15.545 -7.178 -0.165 1.00 . A A . 47 PRO O 1 1
2 2768 1 1 48 ILE C C -14.675 -4.386 -1.572 1.00 . A A . 48 ILE C 1 1
2 2769 1 1 48 ILE CA C -13.822 -4.894 -0.389 1.00 . A A . 48 ILE CA 1 1
2 2770 1 1 48 ILE CB C -12.507 -4.051 -0.264 1.00 . A A . 48 ILE CB 1 1
2 2771 1 1 48 ILE CD1 C -12.355 -4.352 2.322 1.00 . A A . 48 ILE CD1 1 1
2 2772 1 1 48 ILE CG1 C -11.674 -4.500 0.983 1.00 . A A . 48 ILE CG1 1 1
2 2773 1 1 48 ILE CG2 C -12.768 -2.531 -0.262 1.00 . A A . 48 ILE CG2 1 1
2 2774 1 1 48 ILE H H -12.563 -6.549 -0.812 1.00 . A A . 48 ILE H 1 1
2 2775 1 1 48 ILE HA H -14.389 -4.780 0.533 1.00 . A A . 48 ILE HA 1 1
2 2776 1 1 48 ILE HB H -11.912 -4.260 -1.150 1.00 . A A . 48 ILE HB 1 1
2 2777 1 1 48 ILE HD11 H -11.700 -4.730 3.094 1.00 . A A . 48 ILE HD11 1 1
2 2778 1 1 48 ILE HD12 H -13.277 -4.915 2.331 1.00 . A A . 48 ILE HD12 1 1
2 2779 1 1 48 ILE HD13 H -12.562 -3.309 2.513 1.00 . A A . 48 ILE HD13 1 1
2 2780 1 1 48 ILE HG12 H -11.421 -5.546 0.876 1.00 . A A . 48 ILE HG12 1 1
2 2781 1 1 48 ILE HG13 H -10.753 -3.929 1.020 1.00 . A A . 48 ILE HG13 1 1
2 2782 1 1 48 ILE HG21 H -13.304 -2.248 -1.160 1.00 . A A . 48 ILE HG21 1 1
2 2783 1 1 48 ILE HG22 H -11.826 -1.998 -0.239 1.00 . A A . 48 ILE HG22 1 1
2 2784 1 1 48 ILE HG23 H -13.349 -2.257 0.605 1.00 . A A . 48 ILE HG23 1 1
2 2785 1 1 48 ILE N N -13.480 -6.323 -0.542 1.00 . A A . 48 ILE N 1 1
2 2786 1 1 48 ILE O O -15.618 -3.609 -1.374 1.00 . A A . 48 ILE O 1 1
2 2787 1 1 49 LYS C C -16.488 -5.179 -3.947 1.00 . A A . 49 LYS C 1 1
2 2788 1 1 49 LYS CA C -15.115 -4.485 -4.011 1.00 . A A . 49 LYS CA 1 1
2 2789 1 1 49 LYS CB C -14.360 -4.892 -5.305 1.00 . A A . 49 LYS CB 1 1
2 2790 1 1 49 LYS CD C -12.266 -4.644 -6.791 1.00 . A A . 49 LYS CD 1 1
2 2791 1 1 49 LYS CE C -10.786 -4.221 -6.837 1.00 . A A . 49 LYS CE 1 1
2 2792 1 1 49 LYS CG C -12.969 -4.235 -5.471 1.00 . A A . 49 LYS CG 1 1
2 2793 1 1 49 LYS H H -13.552 -5.417 -2.899 1.00 . A A . 49 LYS H 1 1
2 2794 1 1 49 LYS HA H -15.265 -3.409 -4.014 1.00 . A A . 49 LYS HA 1 1
2 2795 1 1 49 LYS HB2 H -14.224 -5.971 -5.307 1.00 . A A . 49 LYS HB2 1 1
2 2796 1 1 49 LYS HB3 H -14.966 -4.622 -6.166 1.00 . A A . 49 LYS HB3 1 1
2 2797 1 1 49 LYS HD2 H -12.322 -5.721 -6.899 1.00 . A A . 49 LYS HD2 1 1
2 2798 1 1 49 LYS HD3 H -12.790 -4.180 -7.625 1.00 . A A . 49 LYS HD3 1 1
2 2799 1 1 49 LYS HE2 H -10.239 -4.755 -6.070 1.00 . A A . 49 LYS HE2 1 1
2 2800 1 1 49 LYS HE3 H -10.376 -4.480 -7.807 1.00 . A A . 49 LYS HE3 1 1
2 2801 1 1 49 LYS HG2 H -13.087 -3.156 -5.458 1.00 . A A . 49 LYS HG2 1 1
2 2802 1 1 49 LYS HG3 H -12.345 -4.533 -4.634 1.00 . A A . 49 LYS HG3 1 1
2 2803 1 1 49 LYS HZ1 H -9.619 -2.488 -6.795 1.00 . A A . 49 LYS HZ1 1 1
2 2804 1 1 49 LYS HZ2 H -10.856 -2.514 -5.645 1.00 . A A . 49 LYS HZ2 1 1
2 2805 1 1 49 LYS HZ3 H -11.219 -2.227 -7.267 1.00 . A A . 49 LYS HZ3 1 1
2 2806 1 1 49 LYS N N -14.333 -4.829 -2.803 1.00 . A A . 49 LYS N 1 1
2 2807 1 1 49 LYS NZ N -10.607 -2.766 -6.619 1.00 . A A . 49 LYS NZ 1 1
2 2808 1 1 49 LYS O O -17.491 -4.642 -4.423 1.00 . A A . 49 LYS O 1 1
2 2809 1 1 50 LYS C C -18.600 -6.485 -1.993 1.00 . A A . 50 LYS C 1 1
2 2810 1 1 50 LYS CA C -17.715 -7.168 -3.066 1.00 . A A . 50 LYS CA 1 1
2 2811 1 1 50 LYS CB C -17.281 -8.615 -2.673 1.00 . A A . 50 LYS CB 1 1
2 2812 1 1 50 LYS CD C -18.940 -9.710 -0.971 1.00 . A A . 50 LYS CD 1 1
2 2813 1 1 50 LYS CE C -17.839 -10.070 0.043 1.00 . A A . 50 LYS CE 1 1
2 2814 1 1 50 LYS CG C -18.416 -9.656 -2.432 1.00 . A A . 50 LYS CG 1 1
2 2815 1 1 50 LYS H H -15.641 -6.761 -3.047 1.00 . A A . 50 LYS H 1 1
2 2816 1 1 50 LYS HA H -18.280 -7.216 -3.993 1.00 . A A . 50 LYS HA 1 1
2 2817 1 1 50 LYS HB2 H -16.654 -8.998 -3.471 1.00 . A A . 50 LYS HB2 1 1
2 2818 1 1 50 LYS HB3 H -16.672 -8.558 -1.776 1.00 . A A . 50 LYS HB3 1 1
2 2819 1 1 50 LYS HD2 H -19.353 -8.742 -0.708 1.00 . A A . 50 LYS HD2 1 1
2 2820 1 1 50 LYS HD3 H -19.726 -10.455 -0.911 1.00 . A A . 50 LYS HD3 1 1
2 2821 1 1 50 LYS HE2 H -17.385 -11.012 -0.242 1.00 . A A . 50 LYS HE2 1 1
2 2822 1 1 50 LYS HE3 H -17.081 -9.294 0.036 1.00 . A A . 50 LYS HE3 1 1
2 2823 1 1 50 LYS HG2 H -19.251 -9.414 -3.081 1.00 . A A . 50 LYS HG2 1 1
2 2824 1 1 50 LYS HG3 H -18.049 -10.645 -2.701 1.00 . A A . 50 LYS HG3 1 1
2 2825 1 1 50 LYS HZ1 H -18.792 -9.295 1.734 1.00 . A A . 50 LYS HZ1 1 1
2 2826 1 1 50 LYS HZ2 H -17.624 -10.466 2.085 1.00 . A A . 50 LYS HZ2 1 1
2 2827 1 1 50 LYS HZ3 H -19.122 -10.929 1.453 1.00 . A A . 50 LYS HZ3 1 1
2 2828 1 1 50 LYS N N -16.499 -6.378 -3.327 1.00 . A A . 50 LYS N 1 1
2 2829 1 1 50 LYS NZ N -18.381 -10.198 1.424 1.00 . A A . 50 LYS NZ 1 1
2 2830 1 1 50 LYS O O -19.830 -6.641 -2.004 1.00 . A A . 50 LYS O 1 1
2 2831 1 1 51 LEU C C -19.345 -3.692 -0.847 1.00 . A A . 51 LEU C 1 1
2 2832 1 1 51 LEU CA C -18.712 -4.886 -0.111 1.00 . A A . 51 LEU CA 1 1
2 2833 1 1 51 LEU CB C -17.794 -4.395 1.053 1.00 . A A . 51 LEU CB 1 1
2 2834 1 1 51 LEU CD1 C -16.335 -4.894 3.103 1.00 . A A . 51 LEU CD1 1 1
2 2835 1 1 51 LEU CD2 C -18.359 -6.362 2.611 1.00 . A A . 51 LEU CD2 1 1
2 2836 1 1 51 LEU CG C -17.230 -5.504 2.003 1.00 . A A . 51 LEU CG 1 1
2 2837 1 1 51 LEU H H -16.995 -5.660 -1.118 1.00 . A A . 51 LEU H 1 1
2 2838 1 1 51 LEU HA H -19.507 -5.499 0.308 1.00 . A A . 51 LEU HA 1 1
2 2839 1 1 51 LEU HB2 H -16.952 -3.866 0.618 1.00 . A A . 51 LEU HB2 1 1
2 2840 1 1 51 LEU HB3 H -18.358 -3.693 1.658 1.00 . A A . 51 LEU HB3 1 1
2 2841 1 1 51 LEU HD11 H -16.909 -4.210 3.717 1.00 . A A . 51 LEU HD11 1 1
2 2842 1 1 51 LEU HD12 H -15.516 -4.358 2.643 1.00 . A A . 51 LEU HD12 1 1
2 2843 1 1 51 LEU HD13 H -15.931 -5.683 3.725 1.00 . A A . 51 LEU HD13 1 1
2 2844 1 1 51 LEU HD21 H -17.930 -7.119 3.254 1.00 . A A . 51 LEU HD21 1 1
2 2845 1 1 51 LEU HD22 H -18.912 -6.845 1.817 1.00 . A A . 51 LEU HD22 1 1
2 2846 1 1 51 LEU HD23 H -19.031 -5.740 3.189 1.00 . A A . 51 LEU HD23 1 1
2 2847 1 1 51 LEU HG H -16.603 -6.167 1.422 1.00 . A A . 51 LEU HG 1 1
2 2848 1 1 51 LEU N N -17.972 -5.714 -1.085 1.00 . A A . 51 LEU N 1 1
2 2849 1 1 51 LEU O O -20.499 -3.329 -0.587 1.00 . A A . 51 LEU O 1 1
2 2850 1 1 52 GLY C C -19.277 -0.768 -1.765 1.00 . A A . 52 GLY C 1 1
2 2851 1 1 52 GLY CA C -19.017 -2.001 -2.615 1.00 . A A . 52 GLY CA 1 1
2 2852 1 1 52 GLY H H -17.684 -3.504 -1.969 1.00 . A A . 52 GLY H 1 1
2 2853 1 1 52 GLY HA2 H -18.245 -1.774 -3.339 1.00 . A A . 52 GLY HA2 1 1
2 2854 1 1 52 GLY HA3 H -19.921 -2.271 -3.146 1.00 . A A . 52 GLY HA3 1 1
2 2855 1 1 52 GLY N N -18.576 -3.133 -1.808 1.00 . A A . 52 GLY N 1 1
2 2856 1 1 52 GLY O O -20.410 -0.302 -1.674 1.00 . A A . 52 GLY O 1 1
2 2857 1 1 53 CYS C C -18.266 2.210 -0.855 1.00 . A A . 53 CYS C 1 1
2 2858 1 1 53 CYS CA C -18.330 0.848 -0.154 1.00 . A A . 53 CYS CA 1 1
2 2859 1 1 53 CYS CB C -17.220 0.727 0.892 1.00 . A A . 53 CYS CB 1 1
2 2860 1 1 53 CYS H H -17.346 -0.674 -1.253 1.00 . A A . 53 CYS H 1 1
2 2861 1 1 53 CYS HA H -19.288 0.764 0.355 1.00 . A A . 53 CYS HA 1 1
2 2862 1 1 53 CYS HB2 H -16.250 0.814 0.413 1.00 . A A . 53 CYS HB2 1 1
2 2863 1 1 53 CYS HB3 H -17.324 1.512 1.632 1.00 . A A . 53 CYS HB3 1 1
2 2864 1 1 53 CYS N N -18.225 -0.270 -1.104 1.00 . A A . 53 CYS N 1 1
2 2865 1 1 53 CYS O O -17.653 2.343 -1.927 1.00 . A A . 53 CYS O 1 1
2 2866 1 1 53 CYS SG S -17.274 -0.863 1.774 1.00 . A A . 53 CYS SG 1 1
2 2867 1 1 54 LYS C C -17.539 5.224 -0.620 1.00 . A A . 54 LYS C 1 1
2 2868 1 1 54 LYS CA C -18.941 4.603 -0.703 1.00 . A A . 54 LYS CA 1 1
2 2869 1 1 54 LYS CB C -19.949 5.443 0.136 1.00 . A A . 54 LYS CB 1 1
2 2870 1 1 54 LYS CD C -22.055 4.636 -1.148 1.00 . A A . 54 LYS CD 1 1
2 2871 1 1 54 LYS CE C -22.278 5.937 -1.939 1.00 . A A . 54 LYS CE 1 1
2 2872 1 1 54 LYS CG C -21.378 4.855 0.227 1.00 . A A . 54 LYS CG 1 1
2 2873 1 1 54 LYS H H -19.365 3.006 0.624 1.00 . A A . 54 LYS H 1 1
2 2874 1 1 54 LYS HA H -19.265 4.591 -1.741 1.00 . A A . 54 LYS HA 1 1
2 2875 1 1 54 LYS HB2 H -19.566 5.531 1.147 1.00 . A A . 54 LYS HB2 1 1
2 2876 1 1 54 LYS HB3 H -20.019 6.440 -0.292 1.00 . A A . 54 LYS HB3 1 1
2 2877 1 1 54 LYS HD2 H -21.435 3.973 -1.741 1.00 . A A . 54 LYS HD2 1 1
2 2878 1 1 54 LYS HD3 H -23.016 4.159 -0.984 1.00 . A A . 54 LYS HD3 1 1
2 2879 1 1 54 LYS HE2 H -22.903 6.608 -1.358 1.00 . A A . 54 LYS HE2 1 1
2 2880 1 1 54 LYS HE3 H -21.322 6.414 -2.123 1.00 . A A . 54 LYS HE3 1 1
2 2881 1 1 54 LYS HG2 H -21.324 3.898 0.735 1.00 . A A . 54 LYS HG2 1 1
2 2882 1 1 54 LYS HG3 H -21.994 5.528 0.817 1.00 . A A . 54 LYS HG3 1 1
2 2883 1 1 54 LYS HZ1 H -23.089 6.568 -3.763 1.00 . A A . 54 LYS HZ1 1 1
2 2884 1 1 54 LYS HZ2 H -23.864 5.218 -3.096 1.00 . A A . 54 LYS HZ2 1 1
2 2885 1 1 54 LYS HZ3 H -22.351 5.049 -3.830 1.00 . A A . 54 LYS HZ3 1 1
2 2886 1 1 54 LYS N N -18.906 3.211 -0.218 1.00 . A A . 54 LYS N 1 1
2 2887 1 1 54 LYS NZ N -22.942 5.676 -3.246 1.00 . A A . 54 LYS NZ 1 1
2 2888 1 1 54 LYS O O -17.131 5.966 -1.504 1.00 . A A . 54 LYS O 1 1
2 2889 1 1 55 ARG C C -14.664 4.185 1.389 1.00 . A A . 55 ARG C 1 1
2 2890 1 1 55 ARG CA C -15.435 5.323 0.704 1.00 . A A . 55 ARG CA 1 1
2 2891 1 1 55 ARG CB C -15.377 6.639 1.560 1.00 . A A . 55 ARG CB 1 1
2 2892 1 1 55 ARG CD C -13.892 8.323 2.867 1.00 . A A . 55 ARG CD 1 1
2 2893 1 1 55 ARG CG C -14.044 6.886 2.323 1.00 . A A . 55 ARG CG 1 1
2 2894 1 1 55 ARG CZ C -12.645 10.327 2.039 1.00 . A A . 55 ARG CZ 1 1
2 2895 1 1 55 ARG H H -17.255 4.343 1.151 1.00 . A A . 55 ARG H 1 1
2 2896 1 1 55 ARG HA H -14.974 5.514 -0.266 1.00 . A A . 55 ARG HA 1 1
2 2897 1 1 55 ARG HB2 H -15.549 7.479 0.897 1.00 . A A . 55 ARG HB2 1 1
2 2898 1 1 55 ARG HB3 H -16.184 6.613 2.287 1.00 . A A . 55 ARG HB3 1 1
2 2899 1 1 55 ARG HD2 H -14.849 8.668 3.245 1.00 . A A . 55 ARG HD2 1 1
2 2900 1 1 55 ARG HD3 H -13.174 8.313 3.683 1.00 . A A . 55 ARG HD3 1 1
2 2901 1 1 55 ARG HE H -13.719 9.069 0.908 1.00 . A A . 55 ARG HE 1 1
2 2902 1 1 55 ARG HG2 H -13.995 6.197 3.159 1.00 . A A . 55 ARG HG2 1 1
2 2903 1 1 55 ARG HG3 H -13.213 6.677 1.655 1.00 . A A . 55 ARG HG3 1 1
2 2904 1 1 55 ARG HH11 H -12.506 10.091 4.056 1.00 . A A . 55 ARG HH11 1 1
2 2905 1 1 55 ARG HH12 H -11.648 11.457 3.410 1.00 . A A . 55 ARG HH12 1 1
2 2906 1 1 55 ARG HH21 H -12.509 10.806 0.072 1.00 . A A . 55 ARG HH21 1 1
2 2907 1 1 55 ARG HH22 H -11.652 11.859 1.159 1.00 . A A . 55 ARG HH22 1 1
2 2908 1 1 55 ARG N N -16.827 4.904 0.468 1.00 . A A . 55 ARG N 1 1
2 2909 1 1 55 ARG NE N -13.427 9.254 1.827 1.00 . A A . 55 ARG NE 1 1
2 2910 1 1 55 ARG NH1 N -12.236 10.649 3.269 1.00 . A A . 55 ARG NH1 1 1
2 2911 1 1 55 ARG NH2 N -12.242 11.059 1.008 1.00 . A A . 55 ARG NH2 1 1
2 2912 1 1 55 ARG O O -15.207 3.474 2.240 1.00 . A A . 55 ARG O 1 1
2 2913 1 1 56 VAL C C -11.179 3.908 2.010 1.00 . A A . 56 VAL C 1 1
2 2914 1 1 56 VAL CA C -12.437 3.103 1.610 1.00 . A A . 56 VAL CA 1 1
2 2915 1 1 56 VAL CB C -12.063 1.895 0.661 1.00 . A A . 56 VAL CB 1 1
2 2916 1 1 56 VAL CG1 C -13.305 1.019 0.383 1.00 . A A . 56 VAL CG1 1 1
2 2917 1 1 56 VAL CG2 C -11.418 2.369 -0.669 1.00 . A A . 56 VAL CG2 1 1
2 2918 1 1 56 VAL H H -13.100 4.514 0.200 1.00 . A A . 56 VAL H 1 1
2 2919 1 1 56 VAL HA H -12.889 2.695 2.515 1.00 . A A . 56 VAL HA 1 1
2 2920 1 1 56 VAL HB H -11.336 1.273 1.182 1.00 . A A . 56 VAL HB 1 1
2 2921 1 1 56 VAL HG11 H -13.692 0.632 1.319 1.00 . A A . 56 VAL HG11 1 1
2 2922 1 1 56 VAL HG12 H -13.036 0.189 -0.257 1.00 . A A . 56 VAL HG12 1 1
2 2923 1 1 56 VAL HG13 H -14.072 1.609 -0.102 1.00 . A A . 56 VAL HG13 1 1
2 2924 1 1 56 VAL HG21 H -11.175 1.511 -1.288 1.00 . A A . 56 VAL HG21 1 1
2 2925 1 1 56 VAL HG22 H -10.511 2.921 -0.457 1.00 . A A . 56 VAL HG22 1 1
2 2926 1 1 56 VAL HG23 H -12.107 3.010 -1.205 1.00 . A A . 56 VAL HG23 1 1
2 2927 1 1 56 VAL N N -13.401 4.008 0.974 1.00 . A A . 56 VAL N 1 1
2 2928 1 1 56 VAL O O -10.726 4.787 1.260 1.00 . A A . 56 VAL O 1 1
2 2929 1 1 57 ARG C C -8.358 3.089 3.820 1.00 . A A . 57 ARG C 1 1
2 2930 1 1 57 ARG CA C -9.381 4.219 3.694 1.00 . A A . 57 ARG CA 1 1
2 2931 1 1 57 ARG CB C -9.549 4.987 5.054 1.00 . A A . 57 ARG CB 1 1
2 2932 1 1 57 ARG CD C -9.767 7.252 6.254 1.00 . A A . 57 ARG CD 1 1
2 2933 1 1 57 ARG CG C -9.777 6.511 4.903 1.00 . A A . 57 ARG CG 1 1
2 2934 1 1 57 ARG CZ C -9.508 9.585 7.109 1.00 . A A . 57 ARG CZ 1 1
2 2935 1 1 57 ARG H H -11.156 3.057 3.822 1.00 . A A . 57 ARG H 1 1
2 2936 1 1 57 ARG HA H -9.019 4.920 2.940 1.00 . A A . 57 ARG HA 1 1
2 2937 1 1 57 ARG HB2 H -10.395 4.571 5.587 1.00 . A A . 57 ARG HB2 1 1
2 2938 1 1 57 ARG HB3 H -8.659 4.843 5.663 1.00 . A A . 57 ARG HB3 1 1
2 2939 1 1 57 ARG HD2 H -10.692 7.043 6.776 1.00 . A A . 57 ARG HD2 1 1
2 2940 1 1 57 ARG HD3 H -8.934 6.889 6.848 1.00 . A A . 57 ARG HD3 1 1
2 2941 1 1 57 ARG HE H -9.615 9.065 5.174 1.00 . A A . 57 ARG HE 1 1
2 2942 1 1 57 ARG HG2 H -8.988 6.921 4.282 1.00 . A A . 57 ARG HG2 1 1
2 2943 1 1 57 ARG HG3 H -10.732 6.681 4.415 1.00 . A A . 57 ARG HG3 1 1
2 2944 1 1 57 ARG HH11 H -9.608 8.190 8.582 1.00 . A A . 57 ARG HH11 1 1
2 2945 1 1 57 ARG HH12 H -9.421 9.824 9.127 1.00 . A A . 57 ARG HH12 1 1
2 2946 1 1 57 ARG HH21 H -9.333 11.208 5.911 1.00 . A A . 57 ARG HH21 1 1
2 2947 1 1 57 ARG HH22 H -9.267 11.528 7.613 1.00 . A A . 57 ARG HH22 1 1
2 2948 1 1 57 ARG N N -10.660 3.651 3.222 1.00 . A A . 57 ARG N 1 1
2 2949 1 1 57 ARG NE N -9.629 8.713 6.093 1.00 . A A . 57 ARG NE 1 1
2 2950 1 1 57 ARG NH1 N -9.511 9.162 8.373 1.00 . A A . 57 ARG NH1 1 1
2 2951 1 1 57 ARG NH2 N -9.362 10.876 6.859 1.00 . A A . 57 ARG NH2 1 1
2 2952 1 1 57 ARG O O -8.447 2.275 4.739 1.00 . A A . 57 ARG O 1 1
2 2953 1 1 58 ILE C C -5.097 2.656 3.532 1.00 . A A . 58 ILE C 1 1
2 2954 1 1 58 ILE CA C -6.329 2.063 2.828 1.00 . A A . 58 ILE CA 1 1
2 2955 1 1 58 ILE CB C -5.939 1.714 1.336 1.00 . A A . 58 ILE CB 1 1
2 2956 1 1 58 ILE CD1 C -6.933 1.390 -1.039 1.00 . A A . 58 ILE CD1 1 1
2 2957 1 1 58 ILE CG1 C -7.206 1.489 0.455 1.00 . A A . 58 ILE CG1 1 1
2 2958 1 1 58 ILE CG2 C -5.002 0.480 1.294 1.00 . A A . 58 ILE CG2 1 1
2 2959 1 1 58 ILE H H -7.410 3.750 2.196 1.00 . A A . 58 ILE H 1 1
2 2960 1 1 58 ILE HA H -6.654 1.155 3.336 1.00 . A A . 58 ILE HA 1 1
2 2961 1 1 58 ILE HB H -5.383 2.560 0.927 1.00 . A A . 58 ILE HB 1 1
2 2962 1 1 58 ILE HD11 H -6.283 0.548 -1.242 1.00 . A A . 58 ILE HD11 1 1
2 2963 1 1 58 ILE HD12 H -6.463 2.300 -1.384 1.00 . A A . 58 ILE HD12 1 1
2 2964 1 1 58 ILE HD13 H -7.868 1.252 -1.560 1.00 . A A . 58 ILE HD13 1 1
2 2965 1 1 58 ILE HG12 H -7.697 0.574 0.757 1.00 . A A . 58 ILE HG12 1 1
2 2966 1 1 58 ILE HG13 H -7.891 2.314 0.602 1.00 . A A . 58 ILE HG13 1 1
2 2967 1 1 58 ILE HG21 H -5.512 -0.383 1.709 1.00 . A A . 58 ILE HG21 1 1
2 2968 1 1 58 ILE HG22 H -4.109 0.676 1.876 1.00 . A A . 58 ILE HG22 1 1
2 2969 1 1 58 ILE HG23 H -4.716 0.267 0.273 1.00 . A A . 58 ILE HG23 1 1
2 2970 1 1 58 ILE N N -7.403 3.057 2.881 1.00 . A A . 58 ILE N 1 1
2 2971 1 1 58 ILE O O -4.453 3.559 2.988 1.00 . A A . 58 ILE O 1 1
2 2972 1 1 59 SER C C -2.501 1.625 5.280 1.00 . A A . 59 SER C 1 1
2 2973 1 1 59 SER CA C -3.621 2.644 5.491 1.00 . A A . 59 SER CA 1 1
2 2974 1 1 59 SER CB C -3.990 2.790 6.986 1.00 . A A . 59 SER CB 1 1
2 2975 1 1 59 SER H H -5.286 1.430 5.098 1.00 . A A . 59 SER H 1 1
2 2976 1 1 59 SER HA H -3.305 3.616 5.104 1.00 . A A . 59 SER HA 1 1
2 2977 1 1 59 SER HB2 H -4.222 1.816 7.405 1.00 . A A . 59 SER HB2 1 1
2 2978 1 1 59 SER HB3 H -3.161 3.224 7.531 1.00 . A A . 59 SER HB3 1 1
2 2979 1 1 59 SER HG H -5.847 3.285 6.610 1.00 . A A . 59 SER HG 1 1
2 2980 1 1 59 SER N N -4.778 2.172 4.733 1.00 . A A . 59 SER N 1 1
2 2981 1 1 59 SER O O -2.540 0.529 5.840 1.00 . A A . 59 SER O 1 1
2 2982 1 1 59 SER OG O -5.125 3.626 7.150 1.00 . A A . 59 SER OG 1 1
2 2983 1 1 60 ILE C C 0.788 1.580 4.964 1.00 . A A . 60 ILE C 1 1
2 2984 1 1 60 ILE CA C -0.388 1.122 4.104 1.00 . A A . 60 ILE CA 1 1
2 2985 1 1 60 ILE CB C -0.038 1.184 2.568 1.00 . A A . 60 ILE CB 1 1
2 2986 1 1 60 ILE CD1 C -1.013 0.612 0.221 1.00 . A A . 60 ILE CD1 1 1
2 2987 1 1 60 ILE CG1 C -1.206 0.571 1.728 1.00 . A A . 60 ILE CG1 1 1
2 2988 1 1 60 ILE CG2 C 1.313 0.492 2.251 1.00 . A A . 60 ILE CG2 1 1
2 2989 1 1 60 ILE H H -1.616 2.836 3.960 1.00 . A A . 60 ILE H 1 1
2 2990 1 1 60 ILE HA H -0.637 0.086 4.355 1.00 . A A . 60 ILE HA 1 1
2 2991 1 1 60 ILE HB H 0.064 2.230 2.297 1.00 . A A . 60 ILE HB 1 1
2 2992 1 1 60 ILE HD11 H -0.873 1.634 -0.101 1.00 . A A . 60 ILE HD11 1 1
2 2993 1 1 60 ILE HD12 H -1.890 0.205 -0.260 1.00 . A A . 60 ILE HD12 1 1
2 2994 1 1 60 ILE HD13 H -0.149 0.023 -0.057 1.00 . A A . 60 ILE HD13 1 1
2 2995 1 1 60 ILE HG12 H -1.340 -0.467 2.005 1.00 . A A . 60 ILE HG12 1 1
2 2996 1 1 60 ILE HG13 H -2.121 1.108 1.951 1.00 . A A . 60 ILE HG13 1 1
2 2997 1 1 60 ILE HG21 H 1.268 -0.548 2.540 1.00 . A A . 60 ILE HG21 1 1
2 2998 1 1 60 ILE HG22 H 2.112 0.978 2.799 1.00 . A A . 60 ILE HG22 1 1
2 2999 1 1 60 ILE HG23 H 1.523 0.561 1.192 1.00 . A A . 60 ILE HG23 1 1
2 3000 1 1 60 ILE N N -1.543 1.971 4.413 1.00 . A A . 60 ILE N 1 1
2 3001 1 1 60 ILE O O 1.341 2.669 4.758 1.00 . A A . 60 ILE O 1 1
2 3002 1 1 61 ARG C C 3.476 0.372 6.348 1.00 . A A . 61 ARG C 1 1
2 3003 1 1 61 ARG CA C 2.204 1.035 6.902 1.00 . A A . 61 ARG CA 1 1
2 3004 1 1 61 ARG CB C 1.828 0.488 8.323 1.00 . A A . 61 ARG CB 1 1
2 3005 1 1 61 ARG CD C 3.923 1.353 9.594 1.00 . A A . 61 ARG CD 1 1
2 3006 1 1 61 ARG CG C 2.384 1.285 9.528 1.00 . A A . 61 ARG CG 1 1
2 3007 1 1 61 ARG CZ C 5.625 2.781 10.731 1.00 . A A . 61 ARG CZ 1 1
2 3008 1 1 61 ARG H H 0.655 -0.094 6.051 1.00 . A A . 61 ARG H 1 1
2 3009 1 1 61 ARG HA H 2.351 2.115 6.955 1.00 . A A . 61 ARG HA 1 1
2 3010 1 1 61 ARG HB2 H 0.747 0.485 8.410 1.00 . A A . 61 ARG HB2 1 1
2 3011 1 1 61 ARG HB3 H 2.170 -0.539 8.411 1.00 . A A . 61 ARG HB3 1 1
2 3012 1 1 61 ARG HD2 H 4.314 0.368 9.813 1.00 . A A . 61 ARG HD2 1 1
2 3013 1 1 61 ARG HD3 H 4.305 1.683 8.631 1.00 . A A . 61 ARG HD3 1 1
2 3014 1 1 61 ARG HE H 3.713 2.564 11.300 1.00 . A A . 61 ARG HE 1 1
2 3015 1 1 61 ARG HG2 H 2.000 2.298 9.474 1.00 . A A . 61 ARG HG2 1 1
2 3016 1 1 61 ARG HG3 H 2.018 0.828 10.443 1.00 . A A . 61 ARG HG3 1 1
2 3017 1 1 61 ARG HH11 H 6.374 1.817 9.101 1.00 . A A . 61 ARG HH11 1 1
2 3018 1 1 61 ARG HH12 H 7.499 2.829 9.943 1.00 . A A . 61 ARG HH12 1 1
2 3019 1 1 61 ARG HH21 H 5.208 3.890 12.374 1.00 . A A . 61 ARG HH21 1 1
2 3020 1 1 61 ARG HH22 H 6.837 4.002 11.794 1.00 . A A . 61 ARG HH22 1 1
2 3021 1 1 61 ARG N N 1.127 0.757 5.959 1.00 . A A . 61 ARG N 1 1
2 3022 1 1 61 ARG NE N 4.381 2.288 10.632 1.00 . A A . 61 ARG NE 1 1
2 3023 1 1 61 ARG NH1 N 6.575 2.451 9.851 1.00 . A A . 61 ARG NH1 1 1
2 3024 1 1 61 ARG NH2 N 5.913 3.624 11.711 1.00 . A A . 61 ARG NH2 1 1
2 3025 1 1 61 ARG O O 3.600 -0.853 6.365 1.00 . A A . 61 ARG O 1 1
2 3026 1 1 62 VAL C C 6.706 0.807 6.450 1.00 . A A . 62 VAL C 1 1
2 3027 1 1 62 VAL CA C 5.683 0.732 5.314 1.00 . A A . 62 VAL CA 1 1
2 3028 1 1 62 VAL CB C 6.134 1.605 4.072 1.00 . A A . 62 VAL CB 1 1
2 3029 1 1 62 VAL CG1 C 7.640 1.445 3.746 1.00 . A A . 62 VAL CG1 1 1
2 3030 1 1 62 VAL CG2 C 5.266 1.258 2.841 1.00 . A A . 62 VAL CG2 1 1
2 3031 1 1 62 VAL H H 4.198 2.153 5.809 1.00 . A A . 62 VAL H 1 1
2 3032 1 1 62 VAL HA H 5.580 -0.305 4.990 1.00 . A A . 62 VAL HA 1 1
2 3033 1 1 62 VAL HB H 5.963 2.648 4.313 1.00 . A A . 62 VAL HB 1 1
2 3034 1 1 62 VAL HG11 H 7.902 2.077 2.906 1.00 . A A . 62 VAL HG11 1 1
2 3035 1 1 62 VAL HG12 H 7.854 0.417 3.496 1.00 . A A . 62 VAL HG12 1 1
2 3036 1 1 62 VAL HG13 H 8.234 1.732 4.605 1.00 . A A . 62 VAL HG13 1 1
2 3037 1 1 62 VAL HG21 H 5.538 1.895 2.010 1.00 . A A . 62 VAL HG21 1 1
2 3038 1 1 62 VAL HG22 H 4.217 1.403 3.076 1.00 . A A . 62 VAL HG22 1 1
2 3039 1 1 62 VAL HG23 H 5.428 0.221 2.562 1.00 . A A . 62 VAL HG23 1 1
2 3040 1 1 62 VAL N N 4.393 1.193 5.836 1.00 . A A . 62 VAL N 1 1
2 3041 1 1 62 VAL O O 6.986 1.883 6.985 1.00 . A A . 62 VAL O 1 1
2 3042 1 1 63 LYS C C 9.593 -0.277 7.254 1.00 . A A . 63 LYS C 1 1
2 3043 1 1 63 LYS CA C 8.218 -0.450 7.915 1.00 . A A . 63 LYS CA 1 1
2 3044 1 1 63 LYS CB C 8.118 -1.812 8.660 1.00 . A A . 63 LYS CB 1 1
2 3045 1 1 63 LYS CD C 8.618 -3.165 10.798 1.00 . A A . 63 LYS CD 1 1
2 3046 1 1 63 LYS CE C 9.262 -4.401 10.149 1.00 . A A . 63 LYS CE 1 1
2 3047 1 1 63 LYS CG C 8.876 -1.857 10.011 1.00 . A A . 63 LYS CG 1 1
2 3048 1 1 63 LYS H H 6.864 -1.187 6.461 1.00 . A A . 63 LYS H 1 1
2 3049 1 1 63 LYS HA H 8.053 0.359 8.629 1.00 . A A . 63 LYS HA 1 1
2 3050 1 1 63 LYS HB2 H 7.074 -2.033 8.846 1.00 . A A . 63 LYS HB2 1 1
2 3051 1 1 63 LYS HB3 H 8.520 -2.593 8.020 1.00 . A A . 63 LYS HB3 1 1
2 3052 1 1 63 LYS HD2 H 9.020 -3.056 11.799 1.00 . A A . 63 LYS HD2 1 1
2 3053 1 1 63 LYS HD3 H 7.545 -3.324 10.868 1.00 . A A . 63 LYS HD3 1 1
2 3054 1 1 63 LYS HE2 H 8.949 -5.284 10.691 1.00 . A A . 63 LYS HE2 1 1
2 3055 1 1 63 LYS HE3 H 8.929 -4.483 9.120 1.00 . A A . 63 LYS HE3 1 1
2 3056 1 1 63 LYS HG2 H 9.942 -1.761 9.824 1.00 . A A . 63 LYS HG2 1 1
2 3057 1 1 63 LYS HG3 H 8.551 -1.016 10.618 1.00 . A A . 63 LYS HG3 1 1
2 3058 1 1 63 LYS HZ1 H 11.086 -3.568 9.563 1.00 . A A . 63 LYS HZ1 1 1
2 3059 1 1 63 LYS HZ2 H 11.152 -5.236 9.837 1.00 . A A . 63 LYS HZ2 1 1
2 3060 1 1 63 LYS HZ3 H 11.079 -4.164 11.142 1.00 . A A . 63 LYS HZ3 1 1
2 3061 1 1 63 LYS N N 7.199 -0.362 6.873 1.00 . A A . 63 LYS N 1 1
2 3062 1 1 63 LYS NZ N 10.746 -4.338 10.173 1.00 . A A . 63 LYS NZ 1 1
2 3063 1 1 63 LYS O O 10.049 -1.179 6.538 1.00 . A A . 63 LYS O 1 1
2 3064 1 1 64 HIS C C 12.586 0.266 7.581 1.00 . A A . 64 HIS C 1 1
2 3065 1 1 64 HIS CA C 11.557 1.197 6.911 1.00 . A A . 64 HIS CA 1 1
2 3066 1 1 64 HIS CB C 11.931 2.687 7.148 1.00 . A A . 64 HIS CB 1 1
2 3067 1 1 64 HIS CD2 C 11.359 3.442 9.586 1.00 . A A . 64 HIS CD2 1 1
2 3068 1 1 64 HIS CE1 C 13.371 3.271 10.433 1.00 . A A . 64 HIS CE1 1 1
2 3069 1 1 64 HIS CG C 12.188 3.036 8.595 1.00 . A A . 64 HIS CG 1 1
2 3070 1 1 64 HIS H H 9.760 1.601 7.961 1.00 . A A . 64 HIS H 1 1
2 3071 1 1 64 HIS HA H 11.544 0.999 5.839 1.00 . A A . 64 HIS HA 1 1
2 3072 1 1 64 HIS HB2 H 12.832 2.926 6.589 1.00 . A A . 64 HIS HB2 1 1
2 3073 1 1 64 HIS HB3 H 11.127 3.317 6.791 1.00 . A A . 64 HIS HB3 1 1
2 3074 1 1 64 HIS HD1 H 14.259 2.676 8.699 1.00 . A A . 64 HIS HD1 1 1
2 3075 1 1 64 HIS HD2 H 10.295 3.618 9.507 1.00 . A A . 64 HIS HD2 1 1
2 3076 1 1 64 HIS HE1 H 14.201 3.285 11.129 1.00 . A A . 64 HIS HE1 1 1
2 3077 1 1 64 HIS HE2 H 11.817 3.954 11.569 1.00 . A A . 64 HIS HE2 1 1
2 3078 1 1 64 HIS N N 10.214 0.905 7.445 1.00 . A A . 64 HIS N 1 1
2 3079 1 1 64 HIS ND1 N 13.440 2.943 9.164 1.00 . A A . 64 HIS ND1 1 1
2 3080 1 1 64 HIS NE2 N 12.124 3.577 10.716 1.00 . A A . 64 HIS NE2 1 1
2 3081 1 1 64 HIS O O 12.506 0.014 8.793 1.00 . A A . 64 HIS O 1 1
2 3082 1 1 65 SER C C 15.661 -0.578 8.024 1.00 . A A . 65 SER C 1 1
2 3083 1 1 65 SER CA C 14.511 -1.233 7.242 1.00 . A A . 65 SER CA 1 1
2 3084 1 1 65 SER CB C 15.053 -2.023 6.031 1.00 . A A . 65 SER CB 1 1
2 3085 1 1 65 SER H H 13.588 0.086 5.867 1.00 . A A . 65 SER H 1 1
2 3086 1 1 65 SER HA H 13.997 -1.928 7.901 1.00 . A A . 65 SER HA 1 1
2 3087 1 1 65 SER HB2 H 14.225 -2.458 5.489 1.00 . A A . 65 SER HB2 1 1
2 3088 1 1 65 SER HB3 H 15.597 -1.357 5.368 1.00 . A A . 65 SER HB3 1 1
2 3089 1 1 65 SER HG H 16.782 -2.705 6.655 1.00 . A A . 65 SER HG 1 1
2 3090 1 1 65 SER N N 13.535 -0.236 6.791 1.00 . A A . 65 SER N 1 1
2 3091 1 1 65 SER O O 16.148 -1.145 9.008 1.00 . A A . 65 SER O 1 1
2 3092 1 1 65 SER OG O 15.919 -3.073 6.437 1.00 . A A . 65 SER OG 1 1
2 3093 1 1 66 ASP C C 16.827 2.751 8.615 1.00 . A A . 66 ASP C 1 1
2 3094 1 1 66 ASP CA C 17.240 1.342 8.152 1.00 . A A . 66 ASP CA 1 1
2 3095 1 1 66 ASP CB C 18.362 1.436 7.091 1.00 . A A . 66 ASP CB 1 1
2 3096 1 1 66 ASP CG C 18.964 0.069 6.732 1.00 . A A . 66 ASP CG 1 1
2 3097 1 1 66 ASP H H 15.581 1.052 6.857 1.00 . A A . 66 ASP H 1 1
2 3098 1 1 66 ASP HA H 17.612 0.783 9.011 1.00 . A A . 66 ASP HA 1 1
2 3099 1 1 66 ASP HB2 H 17.958 1.881 6.187 1.00 . A A . 66 ASP HB2 1 1
2 3100 1 1 66 ASP HB3 H 19.153 2.081 7.461 1.00 . A A . 66 ASP HB3 1 1
2 3101 1 1 66 ASP N N 16.073 0.625 7.591 1.00 . A A . 66 ASP N 1 1
2 3102 1 1 66 ASP O O 16.093 3.445 7.911 1.00 . A A . 66 ASP O 1 1
2 3103 1 1 66 ASP OD1 O 18.424 -0.622 5.840 1.00 . A A . 66 ASP OD1 1 1
2 3104 1 1 66 ASP OD2 O 19.974 -0.337 7.350 1.00 . A A . 66 ASP OD2 1 1
2 3105 1 1 67 ALA C C 17.672 5.659 9.838 1.00 . A A . 67 ALA C 1 1
2 3106 1 1 67 ALA CA C 16.952 4.434 10.449 1.00 . A A . 67 ALA CA 1 1
2 3107 1 1 67 ALA CB C 17.203 4.332 11.964 1.00 . A A . 67 ALA CB 1 1
2 3108 1 1 67 ALA H H 18.002 2.598 10.232 1.00 . A A . 67 ALA H 1 1
2 3109 1 1 67 ALA HA H 15.879 4.569 10.307 1.00 . A A . 67 ALA HA 1 1
2 3110 1 1 67 ALA HB1 H 18.265 4.217 12.157 1.00 . A A . 67 ALA HB1 1 1
2 3111 1 1 67 ALA HB2 H 16.675 3.476 12.360 1.00 . A A . 67 ALA HB2 1 1
2 3112 1 1 67 ALA HB3 H 16.845 5.228 12.459 1.00 . A A . 67 ALA HB3 1 1
2 3113 1 1 67 ALA N N 17.335 3.166 9.791 1.00 . A A . 67 ALA N 1 1
2 3114 1 1 67 ALA O O 17.280 6.801 10.084 1.00 . A A . 67 ALA O 1 1
2 3115 1 1 68 ALA C C 18.716 6.605 6.911 1.00 . A A . 68 ALA C 1 1
2 3116 1 1 68 ALA CA C 19.416 6.458 8.271 1.00 . A A . 68 ALA CA 1 1
2 3117 1 1 68 ALA CB C 20.901 6.106 8.086 1.00 . A A . 68 ALA CB 1 1
2 3118 1 1 68 ALA H H 19.091 4.501 9.030 1.00 . A A . 68 ALA H 1 1
2 3119 1 1 68 ALA HA H 19.351 7.403 8.812 1.00 . A A . 68 ALA HA 1 1
2 3120 1 1 68 ALA HB1 H 20.992 5.162 7.563 1.00 . A A . 68 ALA HB1 1 1
2 3121 1 1 68 ALA HB2 H 21.379 6.020 9.055 1.00 . A A . 68 ALA HB2 1 1
2 3122 1 1 68 ALA HB3 H 21.399 6.881 7.516 1.00 . A A . 68 ALA HB3 1 1
2 3123 1 1 68 ALA N N 18.739 5.415 9.064 1.00 . A A . 68 ALA N 1 1
2 3124 1 1 68 ALA O O 18.434 7.718 6.450 1.00 . A A . 68 ALA O 1 1
2 3125 1 1 69 GLU C C 16.321 5.664 4.936 1.00 . A A . 69 GLU C 1 1
2 3126 1 1 69 GLU CA C 17.828 5.344 4.955 1.00 . A A . 69 GLU CA 1 1
2 3127 1 1 69 GLU CB C 18.092 3.930 4.360 1.00 . A A . 69 GLU CB 1 1
2 3128 1 1 69 GLU CD C 20.300 4.371 3.094 1.00 . A A . 69 GLU CD 1 1
2 3129 1 1 69 GLU CG C 19.584 3.562 4.197 1.00 . A A . 69 GLU CG 1 1
2 3130 1 1 69 GLU H H 18.611 4.612 6.786 1.00 . A A . 69 GLU H 1 1
2 3131 1 1 69 GLU HA H 18.338 6.071 4.332 1.00 . A A . 69 GLU HA 1 1
2 3132 1 1 69 GLU HB2 H 17.631 3.188 5.005 1.00 . A A . 69 GLU HB2 1 1
2 3133 1 1 69 GLU HB3 H 17.621 3.867 3.382 1.00 . A A . 69 GLU HB3 1 1
2 3134 1 1 69 GLU HG2 H 20.089 3.733 5.142 1.00 . A A . 69 GLU HG2 1 1
2 3135 1 1 69 GLU HG3 H 19.656 2.503 3.959 1.00 . A A . 69 GLU HG3 1 1
2 3136 1 1 69 GLU N N 18.418 5.445 6.305 1.00 . A A . 69 GLU N 1 1
2 3137 1 1 69 GLU O O 15.772 5.836 3.868 1.00 . A A . 69 GLU O 1 1
2 3138 1 1 69 GLU OE1 O 20.823 5.466 3.369 1.00 . A A . 69 GLU OE1 1 1
2 3139 1 1 69 GLU OE2 O 20.361 3.898 1.940 1.00 . A A . 69 GLU OE2 1 1
2 3140 1 1 70 GLU C C 13.655 7.153 5.460 1.00 . A A . 70 GLU C 1 1
2 3141 1 1 70 GLU CA C 14.190 5.920 6.239 1.00 . A A . 70 GLU CA 1 1
2 3142 1 1 70 GLU CB C 13.785 6.052 7.726 1.00 . A A . 70 GLU CB 1 1
2 3143 1 1 70 GLU CD C 13.953 7.415 9.901 1.00 . A A . 70 GLU CD 1 1
2 3144 1 1 70 GLU CG C 14.512 7.167 8.490 1.00 . A A . 70 GLU CG 1 1
2 3145 1 1 70 GLU H H 16.178 5.550 6.935 1.00 . A A . 70 GLU H 1 1
2 3146 1 1 70 GLU HA H 13.715 5.034 5.835 1.00 . A A . 70 GLU HA 1 1
2 3147 1 1 70 GLU HB2 H 12.717 6.237 7.781 1.00 . A A . 70 GLU HB2 1 1
2 3148 1 1 70 GLU HB3 H 13.993 5.108 8.225 1.00 . A A . 70 GLU HB3 1 1
2 3149 1 1 70 GLU HG2 H 15.563 6.903 8.574 1.00 . A A . 70 GLU HG2 1 1
2 3150 1 1 70 GLU HG3 H 14.436 8.087 7.913 1.00 . A A . 70 GLU HG3 1 1
2 3151 1 1 70 GLU N N 15.662 5.699 6.116 1.00 . A A . 70 GLU N 1 1
2 3152 1 1 70 GLU O O 12.506 7.147 5.013 1.00 . A A . 70 GLU O 1 1
2 3153 1 1 70 GLU OE1 O 14.225 6.611 10.815 1.00 . A A . 70 GLU OE1 1 1
2 3154 1 1 70 GLU OE2 O 13.229 8.418 10.095 1.00 . A A . 70 GLU OE2 1 1
2 3155 1 1 71 LYS C C 14.046 9.042 3.048 1.00 . A A . 71 LYS C 1 1
2 3156 1 1 71 LYS CA C 14.135 9.414 4.537 1.00 . A A . 71 LYS CA 1 1
2 3157 1 1 71 LYS CB C 15.169 10.564 4.733 1.00 . A A . 71 LYS CB 1 1
2 3158 1 1 71 LYS CD C 15.793 10.398 7.246 1.00 . A A . 71 LYS CD 1 1
2 3159 1 1 71 LYS CE C 15.595 11.000 8.648 1.00 . A A . 71 LYS CE 1 1
2 3160 1 1 71 LYS CG C 15.156 11.251 6.128 1.00 . A A . 71 LYS CG 1 1
2 3161 1 1 71 LYS H H 15.368 8.171 5.757 1.00 . A A . 71 LYS H 1 1
2 3162 1 1 71 LYS HA H 13.158 9.752 4.875 1.00 . A A . 71 LYS HA 1 1
2 3163 1 1 71 LYS HB2 H 16.164 10.164 4.565 1.00 . A A . 71 LYS HB2 1 1
2 3164 1 1 71 LYS HB3 H 14.985 11.330 3.983 1.00 . A A . 71 LYS HB3 1 1
2 3165 1 1 71 LYS HD2 H 15.343 9.411 7.231 1.00 . A A . 71 LYS HD2 1 1
2 3166 1 1 71 LYS HD3 H 16.855 10.303 7.051 1.00 . A A . 71 LYS HD3 1 1
2 3167 1 1 71 LYS HE2 H 16.118 10.385 9.371 1.00 . A A . 71 LYS HE2 1 1
2 3168 1 1 71 LYS HE3 H 16.007 12.001 8.672 1.00 . A A . 71 LYS HE3 1 1
2 3169 1 1 71 LYS HG2 H 15.705 12.186 6.058 1.00 . A A . 71 LYS HG2 1 1
2 3170 1 1 71 LYS HG3 H 14.126 11.472 6.393 1.00 . A A . 71 LYS HG3 1 1
2 3171 1 1 71 LYS HZ1 H 13.741 10.102 9.002 1.00 . A A . 71 LYS HZ1 1 1
2 3172 1 1 71 LYS HZ2 H 13.635 11.668 8.372 1.00 . A A . 71 LYS HZ2 1 1
2 3173 1 1 71 LYS HZ3 H 14.057 11.438 9.994 1.00 . A A . 71 LYS HZ3 1 1
2 3174 1 1 71 LYS N N 14.489 8.209 5.326 1.00 . A A . 71 LYS N 1 1
2 3175 1 1 71 LYS NZ N 14.159 11.057 9.030 1.00 . A A . 71 LYS NZ 1 1
2 3176 1 1 71 LYS O O 13.131 9.457 2.345 1.00 . A A . 71 LYS O 1 1
2 3177 1 1 72 LYS C C 13.997 6.646 0.991 1.00 . A A . 72 LYS C 1 1
2 3178 1 1 72 LYS CA C 15.104 7.700 1.246 1.00 . A A . 72 LYS CA 1 1
2 3179 1 1 72 LYS CB C 16.518 7.084 1.039 1.00 . A A . 72 LYS CB 1 1
2 3180 1 1 72 LYS CD C 18.183 5.776 -0.426 1.00 . A A . 72 LYS CD 1 1
2 3181 1 1 72 LYS CE C 19.351 6.747 -0.162 1.00 . A A . 72 LYS CE 1 1
2 3182 1 1 72 LYS CG C 16.790 6.456 -0.353 1.00 . A A . 72 LYS CG 1 1
2 3183 1 1 72 LYS H H 15.705 7.950 3.255 1.00 . A A . 72 LYS H 1 1
2 3184 1 1 72 LYS HA H 14.975 8.534 0.561 1.00 . A A . 72 LYS HA 1 1
2 3185 1 1 72 LYS HB2 H 17.252 7.865 1.203 1.00 . A A . 72 LYS HB2 1 1
2 3186 1 1 72 LYS HB3 H 16.669 6.317 1.795 1.00 . A A . 72 LYS HB3 1 1
2 3187 1 1 72 LYS HD2 H 18.222 4.982 0.313 1.00 . A A . 72 LYS HD2 1 1
2 3188 1 1 72 LYS HD3 H 18.307 5.340 -1.412 1.00 . A A . 72 LYS HD3 1 1
2 3189 1 1 72 LYS HE2 H 19.385 7.480 -0.956 1.00 . A A . 72 LYS HE2 1 1
2 3190 1 1 72 LYS HE3 H 19.188 7.250 0.782 1.00 . A A . 72 LYS HE3 1 1
2 3191 1 1 72 LYS HG2 H 16.028 5.712 -0.558 1.00 . A A . 72 LYS HG2 1 1
2 3192 1 1 72 LYS HG3 H 16.737 7.235 -1.108 1.00 . A A . 72 LYS HG3 1 1
2 3193 1 1 72 LYS HZ1 H 20.807 5.476 -0.971 1.00 . A A . 72 LYS HZ1 1 1
2 3194 1 1 72 LYS HZ2 H 20.697 5.410 0.715 1.00 . A A . 72 LYS HZ2 1 1
2 3195 1 1 72 LYS HZ3 H 21.439 6.732 -0.031 1.00 . A A . 72 LYS HZ3 1 1
2 3196 1 1 72 LYS N N 15.014 8.225 2.613 1.00 . A A . 72 LYS N 1 1
2 3197 1 1 72 LYS NZ N 20.666 6.044 -0.108 1.00 . A A . 72 LYS NZ 1 1
2 3198 1 1 72 LYS O O 13.431 6.622 -0.087 1.00 . A A . 72 LYS O 1 1
2 3199 1 1 73 GLU C C 11.271 5.086 1.855 1.00 . A A . 73 GLU C 1 1
2 3200 1 1 73 GLU CA C 12.753 4.662 1.899 1.00 . A A . 73 GLU CA 1 1
2 3201 1 1 73 GLU CB C 12.977 3.656 3.062 1.00 . A A . 73 GLU CB 1 1
2 3202 1 1 73 GLU CD C 14.499 1.945 4.199 1.00 . A A . 73 GLU CD 1 1
2 3203 1 1 73 GLU CG C 14.358 2.973 3.066 1.00 . A A . 73 GLU CG 1 1
2 3204 1 1 73 GLU H H 14.052 6.021 2.902 1.00 . A A . 73 GLU H 1 1
2 3205 1 1 73 GLU HA H 12.992 4.159 0.962 1.00 . A A . 73 GLU HA 1 1
2 3206 1 1 73 GLU HB2 H 12.857 4.179 4.007 1.00 . A A . 73 GLU HB2 1 1
2 3207 1 1 73 GLU HB3 H 12.219 2.877 3.004 1.00 . A A . 73 GLU HB3 1 1
2 3208 1 1 73 GLU HG2 H 14.512 2.475 2.110 1.00 . A A . 73 GLU HG2 1 1
2 3209 1 1 73 GLU HG3 H 15.125 3.733 3.184 1.00 . A A . 73 GLU HG3 1 1
2 3210 1 1 73 GLU N N 13.667 5.829 2.024 1.00 . A A . 73 GLU N 1 1
2 3211 1 1 73 GLU O O 10.504 4.554 1.054 1.00 . A A . 73 GLU O 1 1
2 3212 1 1 73 GLU OE1 O 14.879 2.329 5.329 1.00 . A A . 73 GLU OE1 1 1
2 3213 1 1 73 GLU OE2 O 14.211 0.745 3.970 1.00 . A A . 73 GLU OE2 1 1
2 3214 1 1 74 ALA C C 9.171 7.386 1.512 1.00 . A A . 74 ALA C 1 1
2 3215 1 1 74 ALA CA C 9.478 6.528 2.758 1.00 . A A . 74 ALA CA 1 1
2 3216 1 1 74 ALA CB C 9.228 7.310 4.054 1.00 . A A . 74 ALA CB 1 1
2 3217 1 1 74 ALA H H 11.528 6.427 3.332 1.00 . A A . 74 ALA H 1 1
2 3218 1 1 74 ALA HA H 8.820 5.658 2.760 1.00 . A A . 74 ALA HA 1 1
2 3219 1 1 74 ALA HB1 H 9.871 8.184 4.084 1.00 . A A . 74 ALA HB1 1 1
2 3220 1 1 74 ALA HB2 H 9.446 6.682 4.910 1.00 . A A . 74 ALA HB2 1 1
2 3221 1 1 74 ALA HB3 H 8.195 7.626 4.096 1.00 . A A . 74 ALA HB3 1 1
2 3222 1 1 74 ALA N N 10.874 6.038 2.712 1.00 . A A . 74 ALA N 1 1
2 3223 1 1 74 ALA O O 8.091 7.278 0.919 1.00 . A A . 74 ALA O 1 1
2 3224 1 1 75 LYS C C 10.165 8.112 -1.366 1.00 . A A . 75 LYS C 1 1
2 3225 1 1 75 LYS CA C 10.133 9.031 -0.116 1.00 . A A . 75 LYS CA 1 1
2 3226 1 1 75 LYS CB C 11.340 10.013 -0.114 1.00 . A A . 75 LYS CB 1 1
2 3227 1 1 75 LYS CD C 12.646 11.931 -1.248 1.00 . A A . 75 LYS CD 1 1
2 3228 1 1 75 LYS CE C 14.018 11.246 -1.061 1.00 . A A . 75 LYS CE 1 1
2 3229 1 1 75 LYS CG C 11.463 10.933 -1.350 1.00 . A A . 75 LYS CG 1 1
2 3230 1 1 75 LYS H H 10.893 8.380 1.766 1.00 . A A . 75 LYS H 1 1
2 3231 1 1 75 LYS HA H 9.214 9.608 -0.127 1.00 . A A . 75 LYS HA 1 1
2 3232 1 1 75 LYS HB2 H 11.262 10.646 0.764 1.00 . A A . 75 LYS HB2 1 1
2 3233 1 1 75 LYS HB3 H 12.253 9.431 -0.031 1.00 . A A . 75 LYS HB3 1 1
2 3234 1 1 75 LYS HD2 H 12.681 12.525 -2.153 1.00 . A A . 75 LYS HD2 1 1
2 3235 1 1 75 LYS HD3 H 12.471 12.594 -0.404 1.00 . A A . 75 LYS HD3 1 1
2 3236 1 1 75 LYS HE2 H 14.014 10.688 -0.133 1.00 . A A . 75 LYS HE2 1 1
2 3237 1 1 75 LYS HE3 H 14.189 10.562 -1.886 1.00 . A A . 75 LYS HE3 1 1
2 3238 1 1 75 LYS HG2 H 11.599 10.319 -2.235 1.00 . A A . 75 LYS HG2 1 1
2 3239 1 1 75 LYS HG3 H 10.541 11.496 -1.453 1.00 . A A . 75 LYS HG3 1 1
2 3240 1 1 75 LYS HZ1 H 15.144 12.796 -1.902 1.00 . A A . 75 LYS HZ1 1 1
2 3241 1 1 75 LYS HZ2 H 16.044 11.758 -0.915 1.00 . A A . 75 LYS HZ2 1 1
2 3242 1 1 75 LYS HZ3 H 15.001 12.891 -0.221 1.00 . A A . 75 LYS HZ3 1 1
2 3243 1 1 75 LYS N N 10.151 8.241 1.139 1.00 . A A . 75 LYS N 1 1
2 3244 1 1 75 LYS NZ N 15.130 12.240 -1.023 1.00 . A A . 75 LYS NZ 1 1
2 3245 1 1 75 LYS O O 9.578 8.439 -2.403 1.00 . A A . 75 LYS O 1 1
2 3246 1 1 76 LYS C C 9.480 5.370 -2.511 1.00 . A A . 76 LYS C 1 1
2 3247 1 1 76 LYS CA C 10.890 5.906 -2.289 1.00 . A A . 76 LYS CA 1 1
2 3248 1 1 76 LYS CB C 11.851 4.760 -1.860 1.00 . A A . 76 LYS CB 1 1
2 3249 1 1 76 LYS CD C 12.777 2.377 -2.163 1.00 . A A . 76 LYS CD 1 1
2 3250 1 1 76 LYS CE C 14.233 2.817 -2.415 1.00 . A A . 76 LYS CE 1 1
2 3251 1 1 76 LYS CG C 11.740 3.428 -2.637 1.00 . A A . 76 LYS CG 1 1
2 3252 1 1 76 LYS H H 11.389 6.824 -0.434 1.00 . A A . 76 LYS H 1 1
2 3253 1 1 76 LYS HA H 11.257 6.353 -3.210 1.00 . A A . 76 LYS HA 1 1
2 3254 1 1 76 LYS HB2 H 12.871 5.119 -1.962 1.00 . A A . 76 LYS HB2 1 1
2 3255 1 1 76 LYS HB3 H 11.680 4.547 -0.809 1.00 . A A . 76 LYS HB3 1 1
2 3256 1 1 76 LYS HD2 H 12.644 2.206 -1.101 1.00 . A A . 76 LYS HD2 1 1
2 3257 1 1 76 LYS HD3 H 12.597 1.448 -2.695 1.00 . A A . 76 LYS HD3 1 1
2 3258 1 1 76 LYS HE2 H 14.439 3.714 -1.844 1.00 . A A . 76 LYS HE2 1 1
2 3259 1 1 76 LYS HE3 H 14.902 2.029 -2.092 1.00 . A A . 76 LYS HE3 1 1
2 3260 1 1 76 LYS HG2 H 10.744 3.023 -2.491 1.00 . A A . 76 LYS HG2 1 1
2 3261 1 1 76 LYS HG3 H 11.890 3.622 -3.695 1.00 . A A . 76 LYS HG3 1 1
2 3262 1 1 76 LYS HZ1 H 15.488 3.337 -4.010 1.00 . A A . 76 LYS HZ1 1 1
2 3263 1 1 76 LYS HZ2 H 13.901 3.892 -4.180 1.00 . A A . 76 LYS HZ2 1 1
2 3264 1 1 76 LYS HZ3 H 14.254 2.262 -4.434 1.00 . A A . 76 LYS HZ3 1 1
2 3265 1 1 76 LYS N N 10.865 6.964 -1.249 1.00 . A A . 76 LYS N 1 1
2 3266 1 1 76 LYS NZ N 14.489 3.097 -3.859 1.00 . A A . 76 LYS NZ 1 1
2 3267 1 1 76 LYS O O 8.967 5.407 -3.629 1.00 . A A . 76 LYS O 1 1
2 3268 1 1 77 PHE C C 6.424 5.406 -1.768 1.00 . A A . 77 PHE C 1 1
2 3269 1 1 77 PHE CA C 7.493 4.369 -1.423 1.00 . A A . 77 PHE CA 1 1
2 3270 1 1 77 PHE CB C 7.187 3.641 -0.086 1.00 . A A . 77 PHE CB 1 1
2 3271 1 1 77 PHE CD1 C 8.945 1.840 0.360 1.00 . A A . 77 PHE CD1 1 1
2 3272 1 1 77 PHE CD2 C 6.812 1.161 -0.494 1.00 . A A . 77 PHE CD2 1 1
2 3273 1 1 77 PHE CE1 C 9.358 0.520 0.362 1.00 . A A . 77 PHE CE1 1 1
2 3274 1 1 77 PHE CE2 C 7.225 -0.150 -0.490 1.00 . A A . 77 PHE CE2 1 1
2 3275 1 1 77 PHE CG C 7.662 2.187 -0.070 1.00 . A A . 77 PHE CG 1 1
2 3276 1 1 77 PHE CZ C 8.495 -0.472 -0.059 1.00 . A A . 77 PHE CZ 1 1
2 3277 1 1 77 PHE H H 9.266 5.075 -0.533 1.00 . A A . 77 PHE H 1 1
2 3278 1 1 77 PHE HA H 7.487 3.629 -2.220 1.00 . A A . 77 PHE HA 1 1
2 3279 1 1 77 PHE HB2 H 7.672 4.166 0.733 1.00 . A A . 77 PHE HB2 1 1
2 3280 1 1 77 PHE HB3 H 6.115 3.642 0.099 1.00 . A A . 77 PHE HB3 1 1
2 3281 1 1 77 PHE HD1 H 9.624 2.613 0.694 1.00 . A A . 77 PHE HD1 1 1
2 3282 1 1 77 PHE HD2 H 5.811 1.403 -0.835 1.00 . A A . 77 PHE HD2 1 1
2 3283 1 1 77 PHE HE1 H 10.353 0.265 0.700 1.00 . A A . 77 PHE HE1 1 1
2 3284 1 1 77 PHE HE2 H 6.553 -0.933 -0.820 1.00 . A A . 77 PHE HE2 1 1
2 3285 1 1 77 PHE HZ H 8.815 -1.503 -0.057 1.00 . A A . 77 PHE HZ 1 1
2 3286 1 1 77 PHE N N 8.838 4.953 -1.407 1.00 . A A . 77 PHE N 1 1
2 3287 1 1 77 PHE O O 5.325 5.026 -2.139 1.00 . A A . 77 PHE O 1 1
2 3288 1 1 78 ALA C C 5.587 7.611 -3.586 1.00 . A A . 78 ALA C 1 1
2 3289 1 1 78 ALA CA C 5.855 7.786 -2.079 1.00 . A A . 78 ALA CA 1 1
2 3290 1 1 78 ALA CB C 6.453 9.163 -1.761 1.00 . A A . 78 ALA CB 1 1
2 3291 1 1 78 ALA H H 7.562 6.945 -1.139 1.00 . A A . 78 ALA H 1 1
2 3292 1 1 78 ALA HA H 4.910 7.702 -1.543 1.00 . A A . 78 ALA HA 1 1
2 3293 1 1 78 ALA HB1 H 7.396 9.281 -2.279 1.00 . A A . 78 ALA HB1 1 1
2 3294 1 1 78 ALA HB2 H 6.623 9.248 -0.694 1.00 . A A . 78 ALA HB2 1 1
2 3295 1 1 78 ALA HB3 H 5.771 9.943 -2.076 1.00 . A A . 78 ALA HB3 1 1
2 3296 1 1 78 ALA N N 6.732 6.706 -1.601 1.00 . A A . 78 ALA N 1 1
2 3297 1 1 78 ALA O O 4.438 7.455 -4.002 1.00 . A A . 78 ALA O 1 1
2 3298 1 1 79 ALA C C 6.139 5.916 -6.192 1.00 . A A . 79 ALA C 1 1
2 3299 1 1 79 ALA CA C 6.626 7.340 -5.829 1.00 . A A . 79 ALA CA 1 1
2 3300 1 1 79 ALA CB C 8.007 7.616 -6.444 1.00 . A A . 79 ALA CB 1 1
2 3301 1 1 79 ALA H H 7.567 7.598 -3.947 1.00 . A A . 79 ALA H 1 1
2 3302 1 1 79 ALA HA H 5.928 8.068 -6.234 1.00 . A A . 79 ALA HA 1 1
2 3303 1 1 79 ALA HB1 H 7.953 7.528 -7.525 1.00 . A A . 79 ALA HB1 1 1
2 3304 1 1 79 ALA HB2 H 8.730 6.904 -6.059 1.00 . A A . 79 ALA HB2 1 1
2 3305 1 1 79 ALA HB3 H 8.326 8.614 -6.187 1.00 . A A . 79 ALA HB3 1 1
2 3306 1 1 79 ALA N N 6.682 7.533 -4.369 1.00 . A A . 79 ALA N 1 1
2 3307 1 1 79 ALA O O 5.263 5.762 -7.042 1.00 . A A . 79 ALA O 1 1
2 3308 1 1 80 ILE C C 4.962 3.096 -5.567 1.00 . A A . 80 ILE C 1 1
2 3309 1 1 80 ILE CA C 6.450 3.460 -5.760 1.00 . A A . 80 ILE CA 1 1
2 3310 1 1 80 ILE CB C 7.387 2.567 -4.843 1.00 . A A . 80 ILE CB 1 1
2 3311 1 1 80 ILE CD1 C 9.149 2.411 -6.760 1.00 . A A . 80 ILE CD1 1 1
2 3312 1 1 80 ILE CG1 C 8.882 2.700 -5.287 1.00 . A A . 80 ILE CG1 1 1
2 3313 1 1 80 ILE CG2 C 6.962 1.085 -4.778 1.00 . A A . 80 ILE CG2 1 1
2 3314 1 1 80 ILE H H 7.321 5.129 -4.779 1.00 . A A . 80 ILE H 1 1
2 3315 1 1 80 ILE HA H 6.717 3.269 -6.799 1.00 . A A . 80 ILE HA 1 1
2 3316 1 1 80 ILE HB H 7.305 2.957 -3.833 1.00 . A A . 80 ILE HB 1 1
2 3317 1 1 80 ILE HD11 H 8.851 1.398 -6.996 1.00 . A A . 80 ILE HD11 1 1
2 3318 1 1 80 ILE HD12 H 10.206 2.528 -6.957 1.00 . A A . 80 ILE HD12 1 1
2 3319 1 1 80 ILE HD13 H 8.594 3.103 -7.378 1.00 . A A . 80 ILE HD13 1 1
2 3320 1 1 80 ILE HG12 H 9.218 3.710 -5.096 1.00 . A A . 80 ILE HG12 1 1
2 3321 1 1 80 ILE HG13 H 9.493 2.017 -4.705 1.00 . A A . 80 ILE HG13 1 1
2 3322 1 1 80 ILE HG21 H 7.004 0.649 -5.762 1.00 . A A . 80 ILE HG21 1 1
2 3323 1 1 80 ILE HG22 H 5.950 1.008 -4.400 1.00 . A A . 80 ILE HG22 1 1
2 3324 1 1 80 ILE HG23 H 7.625 0.540 -4.116 1.00 . A A . 80 ILE HG23 1 1
2 3325 1 1 80 ILE N N 6.704 4.899 -5.501 1.00 . A A . 80 ILE N 1 1
2 3326 1 1 80 ILE O O 4.340 2.521 -6.471 1.00 . A A . 80 ILE O 1 1
2 3327 1 1 81 LEU C C 2.072 4.098 -4.986 1.00 . A A . 81 LEU C 1 1
2 3328 1 1 81 LEU CA C 2.978 3.233 -4.092 1.00 . A A . 81 LEU CA 1 1
2 3329 1 1 81 LEU CB C 2.688 3.481 -2.579 1.00 . A A . 81 LEU CB 1 1
2 3330 1 1 81 LEU CD1 C 3.064 2.767 -0.138 1.00 . A A . 81 LEU CD1 1 1
2 3331 1 1 81 LEU CD2 C 2.208 1.085 -1.834 1.00 . A A . 81 LEU CD2 1 1
2 3332 1 1 81 LEU CG C 3.103 2.323 -1.613 1.00 . A A . 81 LEU CG 1 1
2 3333 1 1 81 LEU H H 4.961 3.891 -3.730 1.00 . A A . 81 LEU H 1 1
2 3334 1 1 81 LEU HA H 2.770 2.183 -4.312 1.00 . A A . 81 LEU HA 1 1
2 3335 1 1 81 LEU HB2 H 3.214 4.383 -2.278 1.00 . A A . 81 LEU HB2 1 1
2 3336 1 1 81 LEU HB3 H 1.624 3.660 -2.448 1.00 . A A . 81 LEU HB3 1 1
2 3337 1 1 81 LEU HD11 H 3.735 3.601 0.003 1.00 . A A . 81 LEU HD11 1 1
2 3338 1 1 81 LEU HD12 H 3.378 1.951 0.499 1.00 . A A . 81 LEU HD12 1 1
2 3339 1 1 81 LEU HD13 H 2.058 3.067 0.135 1.00 . A A . 81 LEU HD13 1 1
2 3340 1 1 81 LEU HD21 H 2.309 0.743 -2.856 1.00 . A A . 81 LEU HD21 1 1
2 3341 1 1 81 LEU HD22 H 1.171 1.334 -1.640 1.00 . A A . 81 LEU HD22 1 1
2 3342 1 1 81 LEU HD23 H 2.516 0.292 -1.167 1.00 . A A . 81 LEU HD23 1 1
2 3343 1 1 81 LEU HG H 4.123 2.030 -1.834 1.00 . A A . 81 LEU HG 1 1
2 3344 1 1 81 LEU N N 4.403 3.457 -4.401 1.00 . A A . 81 LEU N 1 1
2 3345 1 1 81 LEU O O 1.018 3.624 -5.400 1.00 . A A . 81 LEU O 1 1
2 3346 1 1 82 ASN C C 1.546 5.622 -7.585 1.00 . A A . 82 ASN C 1 1
2 3347 1 1 82 ASN CA C 1.732 6.265 -6.189 1.00 . A A . 82 ASN CA 1 1
2 3348 1 1 82 ASN CB C 2.438 7.652 -6.307 1.00 . A A . 82 ASN CB 1 1
2 3349 1 1 82 ASN CG C 1.542 8.844 -6.716 1.00 . A A . 82 ASN CG 1 1
2 3350 1 1 82 ASN H H 3.379 5.647 -4.943 1.00 . A A . 82 ASN H 1 1
2 3351 1 1 82 ASN HA H 0.755 6.403 -5.730 1.00 . A A . 82 ASN HA 1 1
2 3352 1 1 82 ASN HB2 H 2.870 7.893 -5.346 1.00 . A A . 82 ASN HB2 1 1
2 3353 1 1 82 ASN HB3 H 3.249 7.576 -7.026 1.00 . A A . 82 ASN HB3 1 1
2 3354 1 1 82 ASN HD21 H 0.362 7.742 -7.887 1.00 . A A . 82 ASN HD21 1 1
2 3355 1 1 82 ASN HD22 H -0.020 9.409 -7.804 1.00 . A A . 82 ASN HD22 1 1
2 3356 1 1 82 ASN N N 2.509 5.346 -5.306 1.00 . A A . 82 ASN N 1 1
2 3357 1 1 82 ASN ND2 N 0.524 8.639 -7.550 1.00 . A A . 82 ASN ND2 1 1
2 3358 1 1 82 ASN O O 0.480 5.757 -8.195 1.00 . A A . 82 ASN O 1 1
2 3359 1 1 82 ASN OD1 O 1.786 9.977 -6.288 1.00 . A A . 82 ASN OD1 1 1
2 3360 1 1 83 LYS C C 1.452 3.039 -9.231 1.00 . A A . 83 LYS C 1 1
2 3361 1 1 83 LYS CA C 2.534 4.126 -9.319 1.00 . A A . 83 LYS CA 1 1
2 3362 1 1 83 LYS CB C 3.909 3.470 -9.660 1.00 . A A . 83 LYS CB 1 1
2 3363 1 1 83 LYS CD C 4.775 5.379 -11.156 1.00 . A A . 83 LYS CD 1 1
2 3364 1 1 83 LYS CE C 5.901 6.395 -11.404 1.00 . A A . 83 LYS CE 1 1
2 3365 1 1 83 LYS CG C 5.059 4.460 -9.948 1.00 . A A . 83 LYS CG 1 1
2 3366 1 1 83 LYS H H 3.417 4.872 -7.526 1.00 . A A . 83 LYS H 1 1
2 3367 1 1 83 LYS HA H 2.272 4.822 -10.112 1.00 . A A . 83 LYS HA 1 1
2 3368 1 1 83 LYS HB2 H 4.212 2.842 -8.828 1.00 . A A . 83 LYS HB2 1 1
2 3369 1 1 83 LYS HB3 H 3.788 2.836 -10.536 1.00 . A A . 83 LYS HB3 1 1
2 3370 1 1 83 LYS HD2 H 4.656 4.770 -12.045 1.00 . A A . 83 LYS HD2 1 1
2 3371 1 1 83 LYS HD3 H 3.852 5.922 -10.975 1.00 . A A . 83 LYS HD3 1 1
2 3372 1 1 83 LYS HE2 H 6.029 7.008 -10.520 1.00 . A A . 83 LYS HE2 1 1
2 3373 1 1 83 LYS HE3 H 6.824 5.863 -11.604 1.00 . A A . 83 LYS HE3 1 1
2 3374 1 1 83 LYS HG2 H 5.212 5.076 -9.070 1.00 . A A . 83 LYS HG2 1 1
2 3375 1 1 83 LYS HG3 H 5.968 3.894 -10.142 1.00 . A A . 83 LYS HG3 1 1
2 3376 1 1 83 LYS HZ1 H 6.385 7.940 -12.729 1.00 . A A . 83 LYS HZ1 1 1
2 3377 1 1 83 LYS HZ2 H 4.734 7.833 -12.372 1.00 . A A . 83 LYS HZ2 1 1
2 3378 1 1 83 LYS HZ3 H 5.448 6.716 -13.419 1.00 . A A . 83 LYS HZ3 1 1
2 3379 1 1 83 LYS N N 2.591 4.896 -8.056 1.00 . A A . 83 LYS N 1 1
2 3380 1 1 83 LYS NZ N 5.597 7.282 -12.560 1.00 . A A . 83 LYS NZ 1 1
2 3381 1 1 83 LYS O O 0.607 2.944 -10.109 1.00 . A A . 83 LYS O 1 1
2 3382 1 1 84 VAL C C -0.916 1.608 -7.861 1.00 . A A . 84 VAL C 1 1
2 3383 1 1 84 VAL CA C 0.563 1.149 -7.872 1.00 . A A . 84 VAL CA 1 1
2 3384 1 1 84 VAL CB C 0.946 0.438 -6.512 1.00 . A A . 84 VAL CB 1 1
2 3385 1 1 84 VAL CG1 C -0.063 -0.664 -6.118 1.00 . A A . 84 VAL CG1 1 1
2 3386 1 1 84 VAL CG2 C 2.387 -0.133 -6.578 1.00 . A A . 84 VAL CG2 1 1
2 3387 1 1 84 VAL H H 2.061 2.564 -7.382 1.00 . A A . 84 VAL H 1 1
2 3388 1 1 84 VAL HA H 0.712 0.437 -8.683 1.00 . A A . 84 VAL HA 1 1
2 3389 1 1 84 VAL HB H 0.929 1.192 -5.727 1.00 . A A . 84 VAL HB 1 1
2 3390 1 1 84 VAL HG11 H 0.257 -1.142 -5.199 1.00 . A A . 84 VAL HG11 1 1
2 3391 1 1 84 VAL HG12 H -0.122 -1.403 -6.901 1.00 . A A . 84 VAL HG12 1 1
2 3392 1 1 84 VAL HG13 H -1.042 -0.227 -5.967 1.00 . A A . 84 VAL HG13 1 1
2 3393 1 1 84 VAL HG21 H 2.451 -0.877 -7.363 1.00 . A A . 84 VAL HG21 1 1
2 3394 1 1 84 VAL HG22 H 2.646 -0.592 -5.630 1.00 . A A . 84 VAL HG22 1 1
2 3395 1 1 84 VAL HG23 H 3.089 0.664 -6.786 1.00 . A A . 84 VAL HG23 1 1
2 3396 1 1 84 VAL N N 1.461 2.296 -8.110 1.00 . A A . 84 VAL N 1 1
2 3397 1 1 84 VAL O O -1.766 0.993 -8.507 1.00 . A A . 84 VAL O 1 1
2 3398 1 1 85 PHE C C -2.983 3.823 -8.454 1.00 . A A . 85 PHE C 1 1
2 3399 1 1 85 PHE CA C -2.519 3.349 -7.067 1.00 . A A . 85 PHE CA 1 1
2 3400 1 1 85 PHE CB C -2.528 4.537 -6.059 1.00 . A A . 85 PHE CB 1 1
2 3401 1 1 85 PHE CD1 C -2.451 2.958 -4.052 1.00 . A A . 85 PHE CD1 1 1
2 3402 1 1 85 PHE CD2 C -1.246 5.019 -3.910 1.00 . A A . 85 PHE CD2 1 1
2 3403 1 1 85 PHE CE1 C -2.019 2.624 -2.783 1.00 . A A . 85 PHE CE1 1 1
2 3404 1 1 85 PHE CE2 C -0.818 4.684 -2.642 1.00 . A A . 85 PHE CE2 1 1
2 3405 1 1 85 PHE CG C -2.072 4.166 -4.642 1.00 . A A . 85 PHE CG 1 1
2 3406 1 1 85 PHE CZ C -1.198 3.484 -2.082 1.00 . A A . 85 PHE CZ 1 1
2 3407 1 1 85 PHE H H -0.433 3.116 -6.649 1.00 . A A . 85 PHE H 1 1
2 3408 1 1 85 PHE HA H -3.209 2.588 -6.710 1.00 . A A . 85 PHE HA 1 1
2 3409 1 1 85 PHE HB2 H -1.876 5.321 -6.431 1.00 . A A . 85 PHE HB2 1 1
2 3410 1 1 85 PHE HB3 H -3.536 4.933 -5.982 1.00 . A A . 85 PHE HB3 1 1
2 3411 1 1 85 PHE HD1 H -3.093 2.274 -4.597 1.00 . A A . 85 PHE HD1 1 1
2 3412 1 1 85 PHE HD2 H -0.941 5.967 -4.343 1.00 . A A . 85 PHE HD2 1 1
2 3413 1 1 85 PHE HE1 H -2.320 1.683 -2.336 1.00 . A A . 85 PHE HE1 1 1
2 3414 1 1 85 PHE HE2 H -0.174 5.359 -2.090 1.00 . A A . 85 PHE HE2 1 1
2 3415 1 1 85 PHE HZ H -0.856 3.220 -1.089 1.00 . A A . 85 PHE HZ 1 1
2 3416 1 1 85 PHE N N -1.178 2.723 -7.148 1.00 . A A . 85 PHE N 1 1
2 3417 1 1 85 PHE O O -4.141 3.627 -8.826 1.00 . A A . 85 PHE O 1 1
2 3418 1 1 86 ALA C C -2.517 3.731 -11.580 1.00 . A A . 86 ALA C 1 1
2 3419 1 1 86 ALA CA C -2.295 4.898 -10.592 1.00 . A A . 86 ALA CA 1 1
2 3420 1 1 86 ALA CB C -1.132 5.791 -11.055 1.00 . A A . 86 ALA CB 1 1
2 3421 1 1 86 ALA H H -1.140 4.505 -8.852 1.00 . A A . 86 ALA H 1 1
2 3422 1 1 86 ALA HA H -3.194 5.508 -10.565 1.00 . A A . 86 ALA HA 1 1
2 3423 1 1 86 ALA HB1 H -1.010 6.614 -10.363 1.00 . A A . 86 ALA HB1 1 1
2 3424 1 1 86 ALA HB2 H -1.339 6.186 -12.041 1.00 . A A . 86 ALA HB2 1 1
2 3425 1 1 86 ALA HB3 H -0.212 5.216 -11.086 1.00 . A A . 86 ALA HB3 1 1
2 3426 1 1 86 ALA N N -2.043 4.407 -9.221 1.00 . A A . 86 ALA N 1 1
2 3427 1 1 86 ALA O O -3.165 3.906 -12.615 1.00 . A A . 86 ALA O 1 1
2 3428 1 1 87 GLU C C -3.450 0.579 -11.651 1.00 . A A . 87 GLU C 1 1
2 3429 1 1 87 GLU CA C -2.150 1.305 -12.032 1.00 . A A . 87 GLU CA 1 1
2 3430 1 1 87 GLU CB C -0.934 0.360 -11.843 1.00 . A A . 87 GLU CB 1 1
2 3431 1 1 87 GLU CD C 1.567 -0.044 -12.202 1.00 . A A . 87 GLU CD 1 1
2 3432 1 1 87 GLU CG C 0.382 0.898 -12.433 1.00 . A A . 87 GLU CG 1 1
2 3433 1 1 87 GLU H H -1.425 2.496 -10.433 1.00 . A A . 87 GLU H 1 1
2 3434 1 1 87 GLU HA H -2.215 1.579 -13.081 1.00 . A A . 87 GLU HA 1 1
2 3435 1 1 87 GLU HB2 H -0.784 0.192 -10.778 1.00 . A A . 87 GLU HB2 1 1
2 3436 1 1 87 GLU HB3 H -1.150 -0.596 -12.314 1.00 . A A . 87 GLU HB3 1 1
2 3437 1 1 87 GLU HG2 H 0.250 1.049 -13.503 1.00 . A A . 87 GLU HG2 1 1
2 3438 1 1 87 GLU HG3 H 0.600 1.857 -11.978 1.00 . A A . 87 GLU HG3 1 1
2 3439 1 1 87 GLU N N -1.968 2.544 -11.244 1.00 . A A . 87 GLU N 1 1
2 3440 1 1 87 GLU O O -3.871 -0.350 -12.352 1.00 . A A . 87 GLU O 1 1
2 3441 1 1 87 GLU OE1 O 2.250 0.061 -11.159 1.00 . A A . 87 GLU OE1 1 1
2 3442 1 1 87 GLU OE2 O 1.820 -0.907 -13.069 1.00 . A A . 87 GLU OE2 1 1
2 3443 1 1 88 LEU C C -6.521 1.374 -10.528 1.00 . A A . 88 LEU C 1 1
2 3444 1 1 88 LEU CA C -5.375 0.443 -10.097 1.00 . A A . 88 LEU CA 1 1
2 3445 1 1 88 LEU CB C -5.376 0.234 -8.548 1.00 . A A . 88 LEU CB 1 1
2 3446 1 1 88 LEU CD1 C -4.438 -0.970 -6.469 1.00 . A A . 88 LEU CD1 1 1
2 3447 1 1 88 LEU CD2 C -4.499 -2.174 -8.715 1.00 . A A . 88 LEU CD2 1 1
2 3448 1 1 88 LEU CG C -4.346 -0.814 -8.003 1.00 . A A . 88 LEU CG 1 1
2 3449 1 1 88 LEU H H -3.715 1.764 -10.052 1.00 . A A . 88 LEU H 1 1
2 3450 1 1 88 LEU HA H -5.514 -0.523 -10.581 1.00 . A A . 88 LEU HA 1 1
2 3451 1 1 88 LEU HB2 H -5.169 1.192 -8.074 1.00 . A A . 88 LEU HB2 1 1
2 3452 1 1 88 LEU HB3 H -6.369 -0.082 -8.247 1.00 . A A . 88 LEU HB3 1 1
2 3453 1 1 88 LEU HD11 H -3.683 -1.674 -6.130 1.00 . A A . 88 LEU HD11 1 1
2 3454 1 1 88 LEU HD12 H -5.418 -1.334 -6.189 1.00 . A A . 88 LEU HD12 1 1
2 3455 1 1 88 LEU HD13 H -4.263 -0.013 -5.997 1.00 . A A . 88 LEU HD13 1 1
2 3456 1 1 88 LEU HD21 H -5.501 -2.561 -8.563 1.00 . A A . 88 LEU HD21 1 1
2 3457 1 1 88 LEU HD22 H -3.779 -2.877 -8.316 1.00 . A A . 88 LEU HD22 1 1
2 3458 1 1 88 LEU HD23 H -4.321 -2.051 -9.773 1.00 . A A . 88 LEU HD23 1 1
2 3459 1 1 88 LEU HG H -3.347 -0.454 -8.220 1.00 . A A . 88 LEU HG 1 1
2 3460 1 1 88 LEU N N -4.087 1.006 -10.546 1.00 . A A . 88 LEU N 1 1
2 3461 1 1 88 LEU O O -7.588 0.903 -10.906 1.00 . A A . 88 LEU O 1 1
2 3462 1 1 89 GLY C C -7.289 4.877 -9.949 1.00 . A A . 89 GLY C 1 1
2 3463 1 1 89 GLY CA C -7.237 3.714 -10.934 1.00 . A A . 89 GLY CA 1 1
2 3464 1 1 89 GLY H H -5.341 2.986 -10.341 1.00 . A A . 89 GLY H 1 1
2 3465 1 1 89 GLY HA2 H -6.973 4.100 -11.907 1.00 . A A . 89 GLY HA2 1 1
2 3466 1 1 89 GLY HA3 H -8.229 3.270 -10.997 1.00 . A A . 89 GLY HA3 1 1
2 3467 1 1 89 GLY N N -6.246 2.694 -10.564 1.00 . A A . 89 GLY N 1 1
2 3468 1 1 89 GLY O O -7.791 5.955 -10.294 1.00 . A A . 89 GLY O 1 1
2 3469 1 1 90 TYR C C -5.771 6.822 -8.008 1.00 . A A . 90 TYR C 1 1
2 3470 1 1 90 TYR CA C -6.743 5.685 -7.652 1.00 . A A . 90 TYR CA 1 1
2 3471 1 1 90 TYR CB C -6.338 5.054 -6.290 1.00 . A A . 90 TYR CB 1 1
2 3472 1 1 90 TYR CD1 C -8.631 4.032 -5.884 1.00 . A A . 90 TYR CD1 1 1
2 3473 1 1 90 TYR CD2 C -6.715 2.678 -5.399 1.00 . A A . 90 TYR CD2 1 1
2 3474 1 1 90 TYR CE1 C -9.456 3.004 -5.502 1.00 . A A . 90 TYR CE1 1 1
2 3475 1 1 90 TYR CE2 C -7.546 1.641 -5.020 1.00 . A A . 90 TYR CE2 1 1
2 3476 1 1 90 TYR CG C -7.242 3.900 -5.843 1.00 . A A . 90 TYR CG 1 1
2 3477 1 1 90 TYR CZ C -8.917 1.816 -5.075 1.00 . A A . 90 TYR CZ 1 1
2 3478 1 1 90 TYR H H -6.384 3.779 -8.525 1.00 . A A . 90 TYR H 1 1
2 3479 1 1 90 TYR HA H -7.748 6.095 -7.565 1.00 . A A . 90 TYR HA 1 1
2 3480 1 1 90 TYR HB2 H -5.324 4.679 -6.361 1.00 . A A . 90 TYR HB2 1 1
2 3481 1 1 90 TYR HB3 H -6.376 5.814 -5.516 1.00 . A A . 90 TYR HB3 1 1
2 3482 1 1 90 TYR HD1 H -9.064 4.967 -6.219 1.00 . A A . 90 TYR HD1 1 1
2 3483 1 1 90 TYR HD2 H -5.639 2.549 -5.357 1.00 . A A . 90 TYR HD2 1 1
2 3484 1 1 90 TYR HE1 H -10.532 3.130 -5.543 1.00 . A A . 90 TYR HE1 1 1
2 3485 1 1 90 TYR HE2 H -7.120 0.702 -4.671 1.00 . A A . 90 TYR HE2 1 1
2 3486 1 1 90 TYR HH H -10.335 0.590 -5.478 1.00 . A A . 90 TYR HH 1 1
2 3487 1 1 90 TYR N N -6.772 4.659 -8.718 1.00 . A A . 90 TYR N 1 1
2 3488 1 1 90 TYR O O -4.728 6.590 -8.633 1.00 . A A . 90 TYR O 1 1
2 3489 1 1 90 TYR OH O -9.759 0.790 -4.735 1.00 . A A . 90 TYR OH 1 1
2 3490 1 1 91 ASN C C -4.355 9.538 -6.746 1.00 . A A . 91 ASN C 1 1
2 3491 1 1 91 ASN CA C -5.343 9.257 -7.885 1.00 . A A . 91 ASN CA 1 1
2 3492 1 1 91 ASN CB C -6.282 10.476 -8.072 1.00 . A A . 91 ASN CB 1 1
2 3493 1 1 91 ASN CG C -7.342 10.259 -9.153 1.00 . A A . 91 ASN CG 1 1
2 3494 1 1 91 ASN H H -6.933 8.135 -7.049 1.00 . A A . 91 ASN H 1 1
2 3495 1 1 91 ASN HA H -4.785 9.098 -8.809 1.00 . A A . 91 ASN HA 1 1
2 3496 1 1 91 ASN HB2 H -6.793 10.683 -7.138 1.00 . A A . 91 ASN HB2 1 1
2 3497 1 1 91 ASN HB3 H -5.692 11.347 -8.344 1.00 . A A . 91 ASN HB3 1 1
2 3498 1 1 91 ASN HD21 H -6.150 10.998 -10.561 1.00 . A A . 91 ASN HD21 1 1
2 3499 1 1 91 ASN HD22 H -7.705 10.475 -11.097 1.00 . A A . 91 ASN HD22 1 1
2 3500 1 1 91 ASN N N -6.124 8.044 -7.591 1.00 . A A . 91 ASN N 1 1
2 3501 1 1 91 ASN ND2 N -7.033 10.612 -10.394 1.00 . A A . 91 ASN ND2 1 1
2 3502 1 1 91 ASN O O -4.537 9.068 -5.615 1.00 . A A . 91 ASN O 1 1
2 3503 1 1 91 ASN OD1 O -8.431 9.757 -8.873 1.00 . A A . 91 ASN OD1 1 1
2 3504 1 1 92 ASP C C -3.027 11.804 -5.080 1.00 . A A . 92 ASP C 1 1
2 3505 1 1 92 ASP CA C -2.345 10.846 -6.082 1.00 . A A . 92 ASP CA 1 1
2 3506 1 1 92 ASP CB C -1.169 11.556 -6.807 1.00 . A A . 92 ASP CB 1 1
2 3507 1 1 92 ASP CG C -1.606 12.755 -7.670 1.00 . A A . 92 ASP CG 1 1
2 3508 1 1 92 ASP H H -3.195 10.570 -8.007 1.00 . A A . 92 ASP H 1 1
2 3509 1 1 92 ASP HA H -1.951 9.994 -5.532 1.00 . A A . 92 ASP HA 1 1
2 3510 1 1 92 ASP HB2 H -0.452 11.896 -6.067 1.00 . A A . 92 ASP HB2 1 1
2 3511 1 1 92 ASP HB3 H -0.672 10.838 -7.452 1.00 . A A . 92 ASP HB3 1 1
2 3512 1 1 92 ASP N N -3.319 10.328 -7.065 1.00 . A A . 92 ASP N 1 1
2 3513 1 1 92 ASP O O -2.567 11.956 -3.949 1.00 . A A . 92 ASP O 1 1
2 3514 1 1 92 ASP OD1 O -2.237 12.533 -8.725 1.00 . A A . 92 ASP OD1 1 1
2 3515 1 1 92 ASP OD2 O -1.332 13.919 -7.303 1.00 . A A . 92 ASP OD2 1 1
2 3516 1 1 93 SER C C -5.682 12.556 -3.517 1.00 . A A . 93 SER C 1 1
2 3517 1 1 93 SER CA C -4.974 13.312 -4.673 1.00 . A A . 93 SER CA 1 1
2 3518 1 1 93 SER CB C -6.011 14.037 -5.565 1.00 . A A . 93 SER CB 1 1
2 3519 1 1 93 SER H H -4.411 12.282 -6.446 1.00 . A A . 93 SER H 1 1
2 3520 1 1 93 SER HA H -4.315 14.057 -4.237 1.00 . A A . 93 SER HA 1 1
2 3521 1 1 93 SER HB2 H -6.617 14.706 -4.964 1.00 . A A . 93 SER HB2 1 1
2 3522 1 1 93 SER HB3 H -5.494 14.618 -6.318 1.00 . A A . 93 SER HB3 1 1
2 3523 1 1 93 SER HG H -7.780 13.404 -6.120 1.00 . A A . 93 SER HG 1 1
2 3524 1 1 93 SER N N -4.144 12.420 -5.513 1.00 . A A . 93 SER N 1 1
2 3525 1 1 93 SER O O -6.246 13.182 -2.619 1.00 . A A . 93 SER O 1 1
2 3526 1 1 93 SER OG O -6.866 13.114 -6.220 1.00 . A A . 93 SER OG 1 1
2 3527 1 1 94 ASN C C -5.119 10.015 -1.433 1.00 . A A . 94 ASN C 1 1
2 3528 1 1 94 ASN CA C -6.202 10.341 -2.482 1.00 . A A . 94 ASN CA 1 1
2 3529 1 1 94 ASN CB C -6.751 9.019 -3.095 1.00 . A A . 94 ASN CB 1 1
2 3530 1 1 94 ASN CG C -7.891 9.219 -4.108 1.00 . A A . 94 ASN CG 1 1
2 3531 1 1 94 ASN H H -5.224 10.773 -4.325 1.00 . A A . 94 ASN H 1 1
2 3532 1 1 94 ASN HA H -7.014 10.873 -1.994 1.00 . A A . 94 ASN HA 1 1
2 3533 1 1 94 ASN HB2 H -5.943 8.499 -3.598 1.00 . A A . 94 ASN HB2 1 1
2 3534 1 1 94 ASN HB3 H -7.125 8.387 -2.297 1.00 . A A . 94 ASN HB3 1 1
2 3535 1 1 94 ASN HD21 H -8.703 10.683 -3.018 1.00 . A A . 94 ASN HD21 1 1
2 3536 1 1 94 ASN HD22 H -9.514 10.300 -4.496 1.00 . A A . 94 ASN HD22 1 1
2 3537 1 1 94 ASN N N -5.651 11.207 -3.554 1.00 . A A . 94 ASN N 1 1
2 3538 1 1 94 ASN ND2 N -8.794 10.161 -3.845 1.00 . A A . 94 ASN ND2 1 1
2 3539 1 1 94 ASN O O -5.427 9.663 -0.295 1.00 . A A . 94 ASN O 1 1
2 3540 1 1 94 ASN OD1 O -7.981 8.496 -5.107 1.00 . A A . 94 ASN OD1 1 1
2 3541 1 1 95 VAL C C -2.138 10.740 -0.125 1.00 . A A . 95 VAL C 1 1
2 3542 1 1 95 VAL CA C -2.667 9.679 -1.124 1.00 . A A . 95 VAL CA 1 1
2 3543 1 1 95 VAL CB C -1.553 9.308 -2.184 1.00 . A A . 95 VAL CB 1 1
2 3544 1 1 95 VAL CG1 C -0.272 8.748 -1.533 1.00 . A A . 95 VAL CG1 1 1
2 3545 1 1 95 VAL CG2 C -2.118 8.324 -3.239 1.00 . A A . 95 VAL CG2 1 1
2 3546 1 1 95 VAL H H -3.700 10.702 -2.654 1.00 . A A . 95 VAL H 1 1
2 3547 1 1 95 VAL HA H -2.942 8.774 -0.582 1.00 . A A . 95 VAL HA 1 1
2 3548 1 1 95 VAL HB H -1.277 10.222 -2.709 1.00 . A A . 95 VAL HB 1 1
2 3549 1 1 95 VAL HG11 H 0.477 8.567 -2.293 1.00 . A A . 95 VAL HG11 1 1
2 3550 1 1 95 VAL HG12 H -0.496 7.819 -1.028 1.00 . A A . 95 VAL HG12 1 1
2 3551 1 1 95 VAL HG13 H 0.116 9.460 -0.812 1.00 . A A . 95 VAL HG13 1 1
2 3552 1 1 95 VAL HG21 H -2.988 8.760 -3.719 1.00 . A A . 95 VAL HG21 1 1
2 3553 1 1 95 VAL HG22 H -2.405 7.397 -2.760 1.00 . A A . 95 VAL HG22 1 1
2 3554 1 1 95 VAL HG23 H -1.366 8.119 -3.992 1.00 . A A . 95 VAL HG23 1 1
2 3555 1 1 95 VAL N N -3.854 10.182 -1.841 1.00 . A A . 95 VAL N 1 1
2 3556 1 1 95 VAL O O -1.728 11.825 -0.542 1.00 . A A . 95 VAL O 1 1
2 3557 1 1 96 THR C C -0.602 10.603 3.086 1.00 . A A . 96 THR C 1 1
2 3558 1 1 96 THR CA C -1.698 11.320 2.262 1.00 . A A . 96 THR CA 1 1
2 3559 1 1 96 THR CB C -2.881 11.760 3.190 1.00 . A A . 96 THR CB 1 1
2 3560 1 1 96 THR CG2 C -2.436 12.721 4.312 1.00 . A A . 96 THR CG2 1 1
2 3561 1 1 96 THR H H -2.619 9.584 1.448 1.00 . A A . 96 THR H 1 1
2 3562 1 1 96 THR HA H -1.271 12.214 1.806 1.00 . A A . 96 THR HA 1 1
2 3563 1 1 96 THR HB H -3.311 10.870 3.646 1.00 . A A . 96 THR HB 1 1
2 3564 1 1 96 THR HG1 H -3.510 12.723 1.578 1.00 . A A . 96 THR HG1 1 1
2 3565 1 1 96 THR HG21 H -3.297 13.006 4.902 1.00 . A A . 96 THR HG21 1 1
2 3566 1 1 96 THR HG22 H -1.994 13.608 3.880 1.00 . A A . 96 THR HG22 1 1
2 3567 1 1 96 THR HG23 H -1.711 12.232 4.953 1.00 . A A . 96 THR HG23 1 1
2 3568 1 1 96 THR N N -2.197 10.431 1.187 1.00 . A A . 96 THR N 1 1
2 3569 1 1 96 THR O O -0.893 9.662 3.830 1.00 . A A . 96 THR O 1 1
2 3570 1 1 96 THR OG1 O -3.902 12.394 2.395 1.00 . A A . 96 THR OG1 1 1
2 3571 1 1 97 TRP C C 2.043 11.180 4.991 1.00 . A A . 97 TRP C 1 1
2 3572 1 1 97 TRP CA C 1.820 10.483 3.637 1.00 . A A . 97 TRP CA 1 1
2 3573 1 1 97 TRP CB C 3.112 10.583 2.770 1.00 . A A . 97 TRP CB 1 1
2 3574 1 1 97 TRP CD1 C 2.838 9.503 0.438 1.00 . A A . 97 TRP CD1 1 1
2 3575 1 1 97 TRP CD2 C 3.748 8.169 1.994 1.00 . A A . 97 TRP CD2 1 1
2 3576 1 1 97 TRP CE2 C 3.647 7.451 0.798 1.00 . A A . 97 TRP CE2 1 1
2 3577 1 1 97 TRP CE3 C 4.295 7.536 3.121 1.00 . A A . 97 TRP CE3 1 1
2 3578 1 1 97 TRP CG C 3.225 9.481 1.749 1.00 . A A . 97 TRP CG 1 1
2 3579 1 1 97 TRP CH2 C 4.600 5.539 1.803 1.00 . A A . 97 TRP CH2 1 1
2 3580 1 1 97 TRP CZ2 C 4.071 6.135 0.691 1.00 . A A . 97 TRP CZ2 1 1
2 3581 1 1 97 TRP CZ3 C 4.716 6.227 3.012 1.00 . A A . 97 TRP CZ3 1 1
2 3582 1 1 97 TRP H H 0.810 11.786 2.299 1.00 . A A . 97 TRP H 1 1
2 3583 1 1 97 TRP HA H 1.615 9.425 3.823 1.00 . A A . 97 TRP HA 1 1
2 3584 1 1 97 TRP HB2 H 3.130 11.536 2.250 1.00 . A A . 97 TRP HB2 1 1
2 3585 1 1 97 TRP HB3 H 3.989 10.524 3.409 1.00 . A A . 97 TRP HB3 1 1
2 3586 1 1 97 TRP HD1 H 2.396 10.357 -0.057 1.00 . A A . 97 TRP HD1 1 1
2 3587 1 1 97 TRP HE1 H 2.893 8.045 -1.071 1.00 . A A . 97 TRP HE1 1 1
2 3588 1 1 97 TRP HE3 H 4.389 8.058 4.064 1.00 . A A . 97 TRP HE3 1 1
2 3589 1 1 97 TRP HH2 H 4.942 4.512 1.757 1.00 . A A . 97 TRP HH2 1 1
2 3590 1 1 97 TRP HZ2 H 3.991 5.587 -0.238 1.00 . A A . 97 TRP HZ2 1 1
2 3591 1 1 97 TRP HZ3 H 5.139 5.721 3.871 1.00 . A A . 97 TRP HZ3 1 1
2 3592 1 1 97 TRP N N 0.657 11.046 2.918 1.00 . A A . 97 TRP N 1 1
2 3593 1 1 97 TRP NE1 N 3.084 8.281 -0.140 1.00 . A A . 97 TRP NE1 1 1
2 3594 1 1 97 TRP O O 2.239 12.400 5.050 1.00 . A A . 97 TRP O 1 1
2 3595 1 1 98 ASP C C 3.613 9.910 7.841 1.00 . A A . 98 ASP C 1 1
2 3596 1 1 98 ASP CA C 2.409 10.779 7.418 1.00 . A A . 98 ASP CA 1 1
2 3597 1 1 98 ASP CB C 1.220 10.619 8.403 1.00 . A A . 98 ASP CB 1 1
2 3598 1 1 98 ASP CG C 0.007 11.491 8.024 1.00 . A A . 98 ASP CG 1 1
2 3599 1 1 98 ASP H H 1.718 9.457 5.932 1.00 . A A . 98 ASP H 1 1
2 3600 1 1 98 ASP HA H 2.722 11.822 7.403 1.00 . A A . 98 ASP HA 1 1
2 3601 1 1 98 ASP HB2 H 0.909 9.577 8.420 1.00 . A A . 98 ASP HB2 1 1
2 3602 1 1 98 ASP HB3 H 1.546 10.892 9.401 1.00 . A A . 98 ASP HB3 1 1
2 3603 1 1 98 ASP N N 2.016 10.376 6.061 1.00 . A A . 98 ASP N 1 1
2 3604 1 1 98 ASP O O 3.455 8.859 8.486 1.00 . A A . 98 ASP O 1 1
2 3605 1 1 98 ASP OD1 O -0.015 12.679 8.405 1.00 . A A . 98 ASP OD1 1 1
2 3606 1 1 98 ASP OD2 O -0.923 10.994 7.341 1.00 . A A . 98 ASP OD2 1 1
2 3607 1 1 99 GLY C C 6.219 8.376 6.805 1.00 . A A . 99 GLY C 1 1
2 3608 1 1 99 GLY CA C 6.058 9.635 7.649 1.00 . A A . 99 GLY CA 1 1
2 3609 1 1 99 GLY H H 4.829 11.137 6.836 1.00 . A A . 99 GLY H 1 1
2 3610 1 1 99 GLY HA2 H 6.876 10.307 7.425 1.00 . A A . 99 GLY HA2 1 1
2 3611 1 1 99 GLY HA3 H 6.108 9.377 8.702 1.00 . A A . 99 GLY HA3 1 1
2 3612 1 1 99 GLY N N 4.805 10.331 7.381 1.00 . A A . 99 GLY N 1 1
2 3613 1 1 99 GLY O O 6.292 8.456 5.573 1.00 . A A . 99 GLY O 1 1
2 3614 1 1 100 ASP C C 5.057 5.199 6.591 1.00 . A A . 100 ASP C 1 1
2 3615 1 1 100 ASP CA C 6.416 5.889 6.832 1.00 . A A . 100 ASP CA 1 1
2 3616 1 1 100 ASP CB C 7.329 4.987 7.707 1.00 . A A . 100 ASP CB 1 1
2 3617 1 1 100 ASP CG C 8.739 5.566 7.921 1.00 . A A . 100 ASP CG 1 1
2 3618 1 1 100 ASP H H 6.149 7.242 8.448 1.00 . A A . 100 ASP H 1 1
2 3619 1 1 100 ASP HA H 6.896 6.035 5.865 1.00 . A A . 100 ASP HA 1 1
2 3620 1 1 100 ASP HB2 H 6.863 4.844 8.678 1.00 . A A . 100 ASP HB2 1 1
2 3621 1 1 100 ASP HB3 H 7.422 4.012 7.233 1.00 . A A . 100 ASP HB3 1 1
2 3622 1 1 100 ASP N N 6.243 7.211 7.477 1.00 . A A . 100 ASP N 1 1
2 3623 1 1 100 ASP O O 5.007 4.078 6.086 1.00 . A A . 100 ASP O 1 1
2 3624 1 1 100 ASP OD1 O 8.940 6.307 8.907 1.00 . A A . 100 ASP OD1 1 1
2 3625 1 1 100 ASP OD2 O 9.653 5.273 7.123 1.00 . A A . 100 ASP OD2 1 1
2 3626 1 1 101 THR C C 1.823 6.299 5.822 1.00 . A A . 101 THR C 1 1
2 3627 1 1 101 THR CA C 2.586 5.362 6.763 1.00 . A A . 101 THR CA 1 1
2 3628 1 1 101 THR CB C 1.840 5.262 8.135 1.00 . A A . 101 THR CB 1 1
2 3629 1 1 101 THR CG2 C 0.432 4.634 8.013 1.00 . A A . 101 THR CG2 1 1
2 3630 1 1 101 THR H H 4.058 6.782 7.308 1.00 . A A . 101 THR H 1 1
2 3631 1 1 101 THR HA H 2.639 4.366 6.320 1.00 . A A . 101 THR HA 1 1
2 3632 1 1 101 THR HB H 1.739 6.266 8.549 1.00 . A A . 101 THR HB 1 1
2 3633 1 1 101 THR HG1 H 3.545 4.778 9.011 1.00 . A A . 101 THR HG1 1 1
2 3634 1 1 101 THR HG21 H 0.511 3.631 7.610 1.00 . A A . 101 THR HG21 1 1
2 3635 1 1 101 THR HG22 H -0.187 5.236 7.357 1.00 . A A . 101 THR HG22 1 1
2 3636 1 1 101 THR HG23 H -0.033 4.586 8.989 1.00 . A A . 101 THR HG23 1 1
2 3637 1 1 101 THR N N 3.954 5.879 6.946 1.00 . A A . 101 THR N 1 1
2 3638 1 1 101 THR O O 1.981 7.515 5.907 1.00 . A A . 101 THR O 1 1
2 3639 1 1 101 THR OG1 O 2.629 4.475 9.041 1.00 . A A . 101 THR OG1 1 1
2 3640 1 1 102 VAL C C -1.332 6.090 4.251 1.00 . A A . 102 VAL C 1 1
2 3641 1 1 102 VAL CA C 0.139 6.497 4.031 1.00 . A A . 102 VAL CA 1 1
2 3642 1 1 102 VAL CB C 0.560 6.321 2.522 1.00 . A A . 102 VAL CB 1 1
2 3643 1 1 102 VAL CG1 C 0.619 4.840 2.081 1.00 . A A . 102 VAL CG1 1 1
2 3644 1 1 102 VAL CG2 C -0.348 7.146 1.591 1.00 . A A . 102 VAL CG2 1 1
2 3645 1 1 102 VAL H H 0.999 4.752 4.864 1.00 . A A . 102 VAL H 1 1
2 3646 1 1 102 VAL HA H 0.242 7.559 4.283 1.00 . A A . 102 VAL HA 1 1
2 3647 1 1 102 VAL HB H 1.567 6.717 2.426 1.00 . A A . 102 VAL HB 1 1
2 3648 1 1 102 VAL HG11 H 1.316 4.299 2.713 1.00 . A A . 102 VAL HG11 1 1
2 3649 1 1 102 VAL HG12 H 0.951 4.774 1.053 1.00 . A A . 102 VAL HG12 1 1
2 3650 1 1 102 VAL HG13 H -0.363 4.391 2.169 1.00 . A A . 102 VAL HG13 1 1
2 3651 1 1 102 VAL HG21 H -0.295 8.193 1.862 1.00 . A A . 102 VAL HG21 1 1
2 3652 1 1 102 VAL HG22 H -1.373 6.807 1.680 1.00 . A A . 102 VAL HG22 1 1
2 3653 1 1 102 VAL HG23 H -0.023 7.029 0.565 1.00 . A A . 102 VAL HG23 1 1
2 3654 1 1 102 VAL N N 1.013 5.730 4.925 1.00 . A A . 102 VAL N 1 1
2 3655 1 1 102 VAL O O -1.663 4.905 4.258 1.00 . A A . 102 VAL O 1 1
2 3656 1 1 103 THR C C -4.226 7.396 3.201 1.00 . A A . 103 THR C 1 1
2 3657 1 1 103 THR CA C -3.645 6.918 4.543 1.00 . A A . 103 THR CA 1 1
2 3658 1 1 103 THR CB C -4.253 7.728 5.740 1.00 . A A . 103 THR CB 1 1
2 3659 1 1 103 THR CG2 C -5.788 7.575 5.838 1.00 . A A . 103 THR CG2 1 1
2 3660 1 1 103 THR H H -1.848 8.001 4.569 1.00 . A A . 103 THR H 1 1
2 3661 1 1 103 THR HA H -3.876 5.861 4.682 1.00 . A A . 103 THR HA 1 1
2 3662 1 1 103 THR HB H -4.018 8.779 5.594 1.00 . A A . 103 THR HB 1 1
2 3663 1 1 103 THR HG1 H -2.925 6.685 6.775 1.00 . A A . 103 THR HG1 1 1
2 3664 1 1 103 THR HG21 H -6.045 6.527 5.951 1.00 . A A . 103 THR HG21 1 1
2 3665 1 1 103 THR HG22 H -6.257 7.972 4.943 1.00 . A A . 103 THR HG22 1 1
2 3666 1 1 103 THR HG23 H -6.149 8.120 6.695 1.00 . A A . 103 THR HG23 1 1
2 3667 1 1 103 THR N N -2.196 7.090 4.477 1.00 . A A . 103 THR N 1 1
2 3668 1 1 103 THR O O -4.250 8.600 2.911 1.00 . A A . 103 THR O 1 1
2 3669 1 1 103 THR OG1 O -3.646 7.289 6.975 1.00 . A A . 103 THR OG1 1 1
2 3670 1 1 104 VAL C C -6.732 6.665 1.227 1.00 . A A . 104 VAL C 1 1
2 3671 1 1 104 VAL CA C -5.217 6.681 1.051 1.00 . A A . 104 VAL CA 1 1
2 3672 1 1 104 VAL CB C -4.774 5.579 0.013 1.00 . A A . 104 VAL CB 1 1
2 3673 1 1 104 VAL CG1 C -5.374 5.822 -1.395 1.00 . A A . 104 VAL CG1 1 1
2 3674 1 1 104 VAL CG2 C -3.240 5.487 -0.048 1.00 . A A . 104 VAL CG2 1 1
2 3675 1 1 104 VAL H H -4.506 5.507 2.645 1.00 . A A . 104 VAL H 1 1
2 3676 1 1 104 VAL HA H -4.897 7.659 0.688 1.00 . A A . 104 VAL HA 1 1
2 3677 1 1 104 VAL HB H -5.146 4.616 0.365 1.00 . A A . 104 VAL HB 1 1
2 3678 1 1 104 VAL HG11 H -5.045 5.041 -2.073 1.00 . A A . 104 VAL HG11 1 1
2 3679 1 1 104 VAL HG12 H -5.046 6.781 -1.775 1.00 . A A . 104 VAL HG12 1 1
2 3680 1 1 104 VAL HG13 H -6.455 5.812 -1.339 1.00 . A A . 104 VAL HG13 1 1
2 3681 1 1 104 VAL HG21 H -2.827 6.427 -0.393 1.00 . A A . 104 VAL HG21 1 1
2 3682 1 1 104 VAL HG22 H -2.949 4.700 -0.733 1.00 . A A . 104 VAL HG22 1 1
2 3683 1 1 104 VAL HG23 H -2.844 5.264 0.936 1.00 . A A . 104 VAL HG23 1 1
2 3684 1 1 104 VAL N N -4.615 6.431 2.363 1.00 . A A . 104 VAL N 1 1
2 3685 1 1 104 VAL O O -7.312 5.615 1.519 1.00 . A A . 104 VAL O 1 1
2 3686 1 1 105 GLU C C -9.445 8.291 -0.099 1.00 . A A . 105 GLU C 1 1
2 3687 1 1 105 GLU CA C -8.813 7.976 1.256 1.00 . A A . 105 GLU CA 1 1
2 3688 1 1 105 GLU CB C -9.123 9.073 2.311 1.00 . A A . 105 GLU CB 1 1
2 3689 1 1 105 GLU CD C -8.919 11.504 3.070 1.00 . A A . 105 GLU CD 1 1
2 3690 1 1 105 GLU CG C -8.477 10.448 2.054 1.00 . A A . 105 GLU CG 1 1
2 3691 1 1 105 GLU H H -6.874 8.612 0.757 1.00 . A A . 105 GLU H 1 1
2 3692 1 1 105 GLU HA H -9.218 7.026 1.619 1.00 . A A . 105 GLU HA 1 1
2 3693 1 1 105 GLU HB2 H -10.200 9.210 2.358 1.00 . A A . 105 GLU HB2 1 1
2 3694 1 1 105 GLU HB3 H -8.784 8.719 3.279 1.00 . A A . 105 GLU HB3 1 1
2 3695 1 1 105 GLU HG2 H -7.395 10.343 2.100 1.00 . A A . 105 GLU HG2 1 1
2 3696 1 1 105 GLU HG3 H -8.747 10.779 1.052 1.00 . A A . 105 GLU HG3 1 1
2 3697 1 1 105 GLU N N -7.371 7.825 1.066 1.00 . A A . 105 GLU N 1 1
2 3698 1 1 105 GLU O O -9.105 9.290 -0.753 1.00 . A A . 105 GLU O 1 1
2 3699 1 1 105 GLU OE1 O -8.395 11.504 4.199 1.00 . A A . 105 GLU OE1 1 1
2 3700 1 1 105 GLU OE2 O -9.819 12.317 2.757 1.00 . A A . 105 GLU OE2 1 1
2 3701 1 1 106 GLY C C -12.137 6.601 -1.942 1.00 . A A . 106 GLY C 1 1
2 3702 1 1 106 GLY CA C -10.982 7.553 -1.821 1.00 . A A . 106 GLY CA 1 1
2 3703 1 1 106 GLY H H -10.549 6.639 0.025 1.00 . A A . 106 GLY H 1 1
2 3704 1 1 106 GLY HA2 H -11.345 8.569 -1.941 1.00 . A A . 106 GLY HA2 1 1
2 3705 1 1 106 GLY HA3 H -10.265 7.340 -2.607 1.00 . A A . 106 GLY HA3 1 1
2 3706 1 1 106 GLY N N -10.330 7.412 -0.538 1.00 . A A . 106 GLY N 1 1
2 3707 1 1 106 GLY O O -12.508 5.939 -0.975 1.00 . A A . 106 GLY O 1 1
2 3708 1 1 107 GLN C C -13.210 4.492 -4.312 1.00 . A A . 107 GLN C 1 1
2 3709 1 1 107 GLN CA C -13.796 5.617 -3.465 1.00 . A A . 107 GLN CA 1 1
2 3710 1 1 107 GLN CB C -14.914 6.374 -4.225 1.00 . A A . 107 GLN CB 1 1
2 3711 1 1 107 GLN CD C -16.586 8.322 -4.127 1.00 . A A . 107 GLN CD 1 1
2 3712 1 1 107 GLN CG C -15.411 7.616 -3.467 1.00 . A A . 107 GLN CG 1 1
2 3713 1 1 107 GLN H H -12.410 7.171 -3.821 1.00 . A A . 107 GLN H 1 1
2 3714 1 1 107 GLN HA H -14.205 5.197 -2.547 1.00 . A A . 107 GLN HA 1 1
2 3715 1 1 107 GLN HB2 H -14.537 6.693 -5.195 1.00 . A A . 107 GLN HB2 1 1
2 3716 1 1 107 GLN HB3 H -15.753 5.706 -4.378 1.00 . A A . 107 GLN HB3 1 1
2 3717 1 1 107 GLN HE21 H -17.880 7.216 -3.106 1.00 . A A . 107 GLN HE21 1 1
2 3718 1 1 107 GLN HE22 H -18.566 8.381 -4.182 1.00 . A A . 107 GLN HE22 1 1
2 3719 1 1 107 GLN HG2 H -15.709 7.312 -2.472 1.00 . A A . 107 GLN HG2 1 1
2 3720 1 1 107 GLN HG3 H -14.592 8.320 -3.383 1.00 . A A . 107 GLN HG3 1 1
2 3721 1 1 107 GLN N N -12.722 6.555 -3.127 1.00 . A A . 107 GLN N 1 1
2 3722 1 1 107 GLN NE2 N -17.797 7.932 -3.770 1.00 . A A . 107 GLN NE2 1 1
2 3723 1 1 107 GLN O O -12.108 4.641 -4.863 1.00 . A A . 107 GLN O 1 1
2 3724 1 1 107 GLN OE1 O -16.408 9.219 -4.948 1.00 . A A . 107 GLN OE1 1 1
2 3725 1 1 108 LEU C C -13.453 2.694 -6.713 1.00 . A A . 108 LEU C 1 1
2 3726 1 1 108 LEU CA C -13.548 2.240 -5.241 1.00 . A A . 108 LEU CA 1 1
2 3727 1 1 108 LEU CB C -14.565 1.079 -5.075 1.00 . A A . 108 LEU CB 1 1
2 3728 1 1 108 LEU CD1 C -15.637 -0.735 -3.622 1.00 . A A . 108 LEU CD1 1 1
2 3729 1 1 108 LEU CD2 C -13.171 -0.195 -3.348 1.00 . A A . 108 LEU CD2 1 1
2 3730 1 1 108 LEU CG C -14.567 0.369 -3.685 1.00 . A A . 108 LEU CG 1 1
2 3731 1 1 108 LEU H H -14.758 3.300 -3.870 1.00 . A A . 108 LEU H 1 1
2 3732 1 1 108 LEU HA H -12.569 1.900 -4.909 1.00 . A A . 108 LEU HA 1 1
2 3733 1 1 108 LEU HB2 H -15.559 1.486 -5.246 1.00 . A A . 108 LEU HB2 1 1
2 3734 1 1 108 LEU HB3 H -14.370 0.330 -5.839 1.00 . A A . 108 LEU HB3 1 1
2 3735 1 1 108 LEU HD11 H -15.426 -1.498 -4.364 1.00 . A A . 108 LEU HD11 1 1
2 3736 1 1 108 LEU HD12 H -16.612 -0.309 -3.816 1.00 . A A . 108 LEU HD12 1 1
2 3737 1 1 108 LEU HD13 H -15.639 -1.185 -2.638 1.00 . A A . 108 LEU HD13 1 1
2 3738 1 1 108 LEU HD21 H -13.195 -0.663 -2.371 1.00 . A A . 108 LEU HD21 1 1
2 3739 1 1 108 LEU HD22 H -12.449 0.611 -3.333 1.00 . A A . 108 LEU HD22 1 1
2 3740 1 1 108 LEU HD23 H -12.875 -0.928 -4.087 1.00 . A A . 108 LEU HD23 1 1
2 3741 1 1 108 LEU HG H -14.815 1.097 -2.920 1.00 . A A . 108 LEU HG 1 1
2 3742 1 1 108 LEU N N -13.934 3.369 -4.392 1.00 . A A . 108 LEU N 1 1
2 3743 1 1 108 LEU O O -14.408 3.271 -7.253 1.00 . A A . 108 LEU O 1 1
2 3744 1 1 109 GLU C C -12.963 2.118 -9.685 1.00 . A A . 109 GLU C 1 1
2 3745 1 1 109 GLU CA C -11.971 2.806 -8.721 1.00 . A A . 109 GLU CA 1 1
2 3746 1 1 109 GLU CB C -10.499 2.417 -9.075 1.00 . A A . 109 GLU CB 1 1
2 3747 1 1 109 GLU CD C -10.192 0.064 -7.968 1.00 . A A . 109 GLU CD 1 1
2 3748 1 1 109 GLU CG C -10.222 0.901 -9.260 1.00 . A A . 109 GLU CG 1 1
2 3749 1 1 109 GLU H H -11.582 2.000 -6.796 1.00 . A A . 109 GLU H 1 1
2 3750 1 1 109 GLU HA H -12.083 3.882 -8.822 1.00 . A A . 109 GLU HA 1 1
2 3751 1 1 109 GLU HB2 H -10.226 2.917 -9.998 1.00 . A A . 109 GLU HB2 1 1
2 3752 1 1 109 GLU HB3 H -9.847 2.786 -8.290 1.00 . A A . 109 GLU HB3 1 1
2 3753 1 1 109 GLU HG2 H -10.991 0.494 -9.902 1.00 . A A . 109 GLU HG2 1 1
2 3754 1 1 109 GLU HG3 H -9.272 0.790 -9.768 1.00 . A A . 109 GLU HG3 1 1
2 3755 1 1 109 GLU N N -12.276 2.452 -7.319 1.00 . A A . 109 GLU N 1 1
2 3756 1 1 109 GLU O O -13.257 2.627 -10.772 1.00 . A A . 109 GLU O 1 1
2 3757 1 1 109 GLU OE1 O -11.266 -0.172 -7.357 1.00 . A A . 109 GLU OE1 1 1
2 3758 1 1 109 GLU OE2 O -9.097 -0.374 -7.553 1.00 . A A . 109 GLU OE2 1 1
2 3759 1 1 110 GLY C C -14.619 -1.191 -9.354 1.00 . A A . 110 GLY C 1 1
2 3760 1 1 110 GLY CA C -14.483 0.202 -9.944 1.00 . A A . 110 GLY CA 1 1
2 3761 1 1 110 GLY H H -13.086 0.572 -8.422 1.00 . A A . 110 GLY H 1 1
2 3762 1 1 110 GLY HA2 H -15.426 0.731 -9.856 1.00 . A A . 110 GLY HA2 1 1
2 3763 1 1 110 GLY HA3 H -14.226 0.112 -10.996 1.00 . A A . 110 GLY HA3 1 1
2 3764 1 1 110 GLY N N -13.453 0.948 -9.252 1.00 . A A . 110 GLY N 1 1
2 3765 1 1 110 GLY O O -13.616 -1.793 -8.934 1.00 . A A . 110 GLY O 1 1
2 3766 1 1 111 VAL C C -15.549 -3.966 -10.103 1.00 . A A . 111 VAL C 1 1
2 3767 1 1 111 VAL CA C -16.159 -3.101 -8.978 1.00 . A A . 111 VAL CA 1 1
2 3768 1 1 111 VAL CB C -17.711 -3.350 -8.880 1.00 . A A . 111 VAL CB 1 1
2 3769 1 1 111 VAL CG1 C -18.044 -4.833 -8.589 1.00 . A A . 111 VAL CG1 1 1
2 3770 1 1 111 VAL CG2 C -18.359 -2.411 -7.834 1.00 . A A . 111 VAL CG2 1 1
2 3771 1 1 111 VAL H H -16.615 -1.068 -9.429 1.00 . A A . 111 VAL H 1 1
2 3772 1 1 111 VAL HA H -15.693 -3.352 -8.025 1.00 . A A . 111 VAL HA 1 1
2 3773 1 1 111 VAL HB H -18.143 -3.105 -9.850 1.00 . A A . 111 VAL HB 1 1
2 3774 1 1 111 VAL HG11 H -19.121 -4.968 -8.565 1.00 . A A . 111 VAL HG11 1 1
2 3775 1 1 111 VAL HG12 H -17.632 -5.124 -7.631 1.00 . A A . 111 VAL HG12 1 1
2 3776 1 1 111 VAL HG13 H -17.626 -5.463 -9.362 1.00 . A A . 111 VAL HG13 1 1
2 3777 1 1 111 VAL HG21 H -18.155 -1.381 -8.096 1.00 . A A . 111 VAL HG21 1 1
2 3778 1 1 111 VAL HG22 H -17.950 -2.615 -6.852 1.00 . A A . 111 VAL HG22 1 1
2 3779 1 1 111 VAL HG23 H -19.431 -2.565 -7.814 1.00 . A A . 111 VAL HG23 1 1
2 3780 1 1 111 VAL N N -15.867 -1.684 -9.277 1.00 . A A . 111 VAL N 1 1
2 3781 1 1 111 VAL O O -14.899 -4.985 -9.857 1.00 . A A . 111 VAL O 1 1
2 3782 1 1 112 ASP C C -14.615 -2.837 -13.379 1.00 . A A . 112 ASP C 1 1
2 3783 1 1 112 ASP CA C -15.129 -4.026 -12.554 1.00 . A A . 112 ASP CA 1 1
2 3784 1 1 112 ASP CB C -16.132 -4.887 -13.367 1.00 . A A . 112 ASP CB 1 1
2 3785 1 1 112 ASP CG C -15.507 -5.641 -14.561 1.00 . A A . 112 ASP CG 1 1
2 3786 1 1 112 ASP H H -16.381 -2.737 -11.439 1.00 . A A . 112 ASP H 1 1
2 3787 1 1 112 ASP HA H -14.281 -4.642 -12.258 1.00 . A A . 112 ASP HA 1 1
2 3788 1 1 112 ASP HB2 H -16.568 -5.625 -12.703 1.00 . A A . 112 ASP HB2 1 1
2 3789 1 1 112 ASP HB3 H -16.926 -4.247 -13.737 1.00 . A A . 112 ASP HB3 1 1
2 3790 1 1 112 ASP N N -15.764 -3.496 -11.340 1.00 . A A . 112 ASP N 1 1
2 3791 1 1 112 ASP O O -15.237 -1.771 -13.388 1.00 . A A . 112 ASP O 1 1
2 3792 1 1 112 ASP OD1 O -14.275 -5.901 -14.561 1.00 . A A . 112 ASP OD1 1 1
2 3793 1 1 112 ASP OD2 O -16.258 -6.020 -15.484 1.00 . A A . 112 ASP OD2 1 1
2 3794 1 1 113 LEU C C -12.921 -2.009 -16.284 1.00 . A A . 113 LEU C 1 1
2 3795 1 1 113 LEU CA C -12.762 -1.926 -14.758 1.00 . A A . 113 LEU CA 1 1
2 3796 1 1 113 LEU CB C -11.261 -1.984 -14.350 1.00 . A A . 113 LEU CB 1 1
2 3797 1 1 113 LEU CD1 C -9.467 -1.992 -12.513 1.00 . A A . 113 LEU CD1 1 1
2 3798 1 1 113 LEU CD2 C -11.661 -0.753 -12.142 1.00 . A A . 113 LEU CD2 1 1
2 3799 1 1 113 LEU CG C -10.979 -1.960 -12.813 1.00 . A A . 113 LEU CG 1 1
2 3800 1 1 113 LEU H H -13.135 -3.936 -14.159 1.00 . A A . 113 LEU H 1 1
2 3801 1 1 113 LEU HA H -13.175 -0.975 -14.426 1.00 . A A . 113 LEU HA 1 1
2 3802 1 1 113 LEU HB2 H -10.831 -2.895 -14.760 1.00 . A A . 113 LEU HB2 1 1
2 3803 1 1 113 LEU HB3 H -10.749 -1.137 -14.802 1.00 . A A . 113 LEU HB3 1 1
2 3804 1 1 113 LEU HD11 H -9.308 -1.992 -11.444 1.00 . A A . 113 LEU HD11 1 1
2 3805 1 1 113 LEU HD12 H -8.984 -1.125 -12.947 1.00 . A A . 113 LEU HD12 1 1
2 3806 1 1 113 LEU HD13 H -9.035 -2.889 -12.937 1.00 . A A . 113 LEU HD13 1 1
2 3807 1 1 113 LEU HD21 H -11.305 0.170 -12.584 1.00 . A A . 113 LEU HD21 1 1
2 3808 1 1 113 LEU HD22 H -11.437 -0.750 -11.082 1.00 . A A . 113 LEU HD22 1 1
2 3809 1 1 113 LEU HD23 H -12.730 -0.824 -12.273 1.00 . A A . 113 LEU HD23 1 1
2 3810 1 1 113 LEU HG H -11.404 -2.854 -12.373 1.00 . A A . 113 LEU HG 1 1
2 3811 1 1 113 LEU N N -13.487 -3.026 -14.077 1.00 . A A . 113 LEU N 1 1
2 3812 1 1 113 LEU O O -13.561 -2.938 -16.801 1.00 . A A . 113 LEU O 1 1
2 3813 1 1 114 GLU C C -11.357 -2.210 -18.898 1.00 . A A . 114 GLU C 1 1
2 3814 1 1 114 GLU CA C -12.221 -1.021 -18.467 1.00 . A A . 114 GLU CA 1 1
2 3815 1 1 114 GLU CB C -11.613 0.308 -18.990 1.00 . A A . 114 GLU CB 1 1
2 3816 1 1 114 GLU CD C -13.895 1.450 -19.378 1.00 . A A . 114 GLU CD 1 1
2 3817 1 1 114 GLU CG C -12.491 1.548 -18.741 1.00 . A A . 114 GLU CG 1 1
2 3818 1 1 114 GLU H H -12.017 -0.225 -16.505 1.00 . A A . 114 GLU H 1 1
2 3819 1 1 114 GLU HA H -13.217 -1.145 -18.885 1.00 . A A . 114 GLU HA 1 1
2 3820 1 1 114 GLU HB2 H -10.656 0.469 -18.500 1.00 . A A . 114 GLU HB2 1 1
2 3821 1 1 114 GLU HB3 H -11.439 0.225 -20.060 1.00 . A A . 114 GLU HB3 1 1
2 3822 1 1 114 GLU HG2 H -12.598 1.681 -17.667 1.00 . A A . 114 GLU HG2 1 1
2 3823 1 1 114 GLU HG3 H -11.989 2.418 -19.146 1.00 . A A . 114 GLU HG3 1 1
2 3824 1 1 114 GLU N N -12.352 -1.004 -16.993 1.00 . A A . 114 GLU N 1 1
2 3825 1 1 114 GLU O O -11.613 -2.854 -19.920 1.00 . A A . 114 GLU O 1 1
2 3826 1 1 114 GLU OE1 O -14.002 1.519 -20.621 1.00 . A A . 114 GLU OE1 1 1
2 3827 1 1 114 GLU OE2 O -14.892 1.291 -18.638 1.00 . A A . 114 GLU OE2 1 1
2 3828 1 1 115 HIS C C -10.383 -4.724 -17.243 1.00 . A A . 115 HIS C 1 1
2 3829 1 1 115 HIS CA C -9.604 -3.747 -18.138 1.00 . A A . 115 HIS CA 1 1
2 3830 1 1 115 HIS CB C -8.135 -3.585 -17.664 1.00 . A A . 115 HIS CB 1 1
2 3831 1 1 115 HIS CD2 C -7.003 -2.847 -19.888 1.00 . A A . 115 HIS CD2 1 1
2 3832 1 1 115 HIS CE1 C -5.858 -1.153 -19.114 1.00 . A A . 115 HIS CE1 1 1
2 3833 1 1 115 HIS CG C -7.282 -2.735 -18.569 1.00 . A A . 115 HIS CG 1 1
2 3834 1 1 115 HIS H H -10.037 -1.798 -17.453 1.00 . A A . 115 HIS H 1 1
2 3835 1 1 115 HIS HA H -9.609 -4.122 -19.161 1.00 . A A . 115 HIS HA 1 1
2 3836 1 1 115 HIS HB2 H -8.123 -3.136 -16.679 1.00 . A A . 115 HIS HB2 1 1
2 3837 1 1 115 HIS HB3 H -7.670 -4.562 -17.605 1.00 . A A . 115 HIS HB3 1 1
2 3838 1 1 115 HIS HD1 H -6.538 -1.324 -17.198 1.00 . A A . 115 HIS HD1 1 1
2 3839 1 1 115 HIS HD2 H -7.401 -3.584 -20.570 1.00 . A A . 115 HIS HD2 1 1
2 3840 1 1 115 HIS HE1 H -5.194 -0.303 -19.053 1.00 . A A . 115 HIS HE1 1 1
2 3841 1 1 115 HIS HE2 H -5.750 -1.671 -21.087 1.00 . A A . 115 HIS HE2 1 1
2 3842 1 1 115 HIS N N -10.318 -2.477 -18.102 1.00 . A A . 115 HIS N 1 1
2 3843 1 1 115 HIS ND1 N -6.550 -1.663 -18.118 1.00 . A A . 115 HIS ND1 1 1
2 3844 1 1 115 HIS NE2 N -6.115 -1.853 -20.196 1.00 . A A . 115 HIS NE2 1 1
2 3845 1 1 115 HIS O O -10.176 -4.756 -16.022 1.00 . A A . 115 HIS O 1 1
2 3846 1 1 116 HIS C C -11.512 -7.515 -16.519 1.00 . A A . 116 HIS C 1 1
2 3847 1 1 116 HIS CA C -12.279 -6.338 -17.150 1.00 . A A . 116 HIS CA 1 1
2 3848 1 1 116 HIS CB C -13.413 -6.841 -18.095 1.00 . A A . 116 HIS CB 1 1
2 3849 1 1 116 HIS CD2 C -14.088 -4.753 -19.510 1.00 . A A . 116 HIS CD2 1 1
2 3850 1 1 116 HIS CE1 C -16.151 -4.564 -18.833 1.00 . A A . 116 HIS CE1 1 1
2 3851 1 1 116 HIS CG C -14.315 -5.751 -18.622 1.00 . A A . 116 HIS CG 1 1
2 3852 1 1 116 HIS H H -11.413 -5.383 -18.837 1.00 . A A . 116 HIS H 1 1
2 3853 1 1 116 HIS HA H -12.734 -5.755 -16.349 1.00 . A A . 116 HIS HA 1 1
2 3854 1 1 116 HIS HB2 H -12.972 -7.340 -18.949 1.00 . A A . 116 HIS HB2 1 1
2 3855 1 1 116 HIS HB3 H -14.036 -7.553 -17.563 1.00 . A A . 116 HIS HB3 1 1
2 3856 1 1 116 HIS HD1 H -16.093 -6.173 -17.585 1.00 . A A . 116 HIS HD1 1 1
2 3857 1 1 116 HIS HD2 H -13.165 -4.559 -20.040 1.00 . A A . 116 HIS HD2 1 1
2 3858 1 1 116 HIS HE1 H -17.164 -4.206 -18.702 1.00 . A A . 116 HIS HE1 1 1
2 3859 1 1 116 HIS HE2 H -15.311 -3.129 -20.007 1.00 . A A . 116 HIS HE2 1 1
2 3860 1 1 116 HIS N N -11.341 -5.449 -17.864 1.00 . A A . 116 HIS N 1 1
2 3861 1 1 116 HIS ND1 N -15.621 -5.599 -18.226 1.00 . A A . 116 HIS ND1 1 1
2 3862 1 1 116 HIS NE2 N -15.246 -4.029 -19.618 1.00 . A A . 116 HIS NE2 1 1
2 3863 1 1 116 HIS O O -11.213 -8.508 -17.187 1.00 . A A . 116 HIS O 1 1
2 3864 1 1 117 HIS C C -10.888 -8.358 -13.018 1.00 . A A . 117 HIS C 1 1
2 3865 1 1 117 HIS CA C -10.348 -8.317 -14.463 1.00 . A A . 117 HIS CA 1 1
2 3866 1 1 117 HIS CB C -8.824 -7.966 -14.466 1.00 . A A . 117 HIS CB 1 1
2 3867 1 1 117 HIS CD2 C -7.554 -7.062 -16.561 1.00 . A A . 117 HIS CD2 1 1
2 3868 1 1 117 HIS CE1 C -7.443 -8.921 -17.701 1.00 . A A . 117 HIS CE1 1 1
2 3869 1 1 117 HIS CG C -8.149 -8.026 -15.818 1.00 . A A . 117 HIS CG 1 1
2 3870 1 1 117 HIS H H -11.355 -6.484 -14.815 1.00 . A A . 117 HIS H 1 1
2 3871 1 1 117 HIS HA H -10.489 -9.305 -14.903 1.00 . A A . 117 HIS HA 1 1
2 3872 1 1 117 HIS HB2 H -8.691 -6.966 -14.077 1.00 . A A . 117 HIS HB2 1 1
2 3873 1 1 117 HIS HB3 H -8.302 -8.659 -13.813 1.00 . A A . 117 HIS HB3 1 1
2 3874 1 1 117 HIS HD1 H -8.374 -10.072 -16.291 1.00 . A A . 117 HIS HD1 1 1
2 3875 1 1 117 HIS HD2 H -7.434 -6.022 -16.290 1.00 . A A . 117 HIS HD2 1 1
2 3876 1 1 117 HIS HE1 H -7.242 -9.634 -18.488 1.00 . A A . 117 HIS HE1 1 1
2 3877 1 1 117 HIS HE2 H -6.816 -7.160 -18.522 1.00 . A A . 117 HIS HE2 1 1
2 3878 1 1 117 HIS N N -11.118 -7.331 -15.248 1.00 . A A . 117 HIS N 1 1
2 3879 1 1 117 HIS ND1 N -8.056 -9.183 -16.563 1.00 . A A . 117 HIS ND1 1 1
2 3880 1 1 117 HIS NE2 N -7.130 -7.647 -17.724 1.00 . A A . 117 HIS NE2 1 1
2 3881 1 1 117 HIS O O -10.126 -8.609 -12.071 1.00 . A A . 117 HIS O 1 1
2 3882 1 1 118 HIS C C -12.736 -9.625 -10.960 1.00 . A A . 118 HIS C 1 1
2 3883 1 1 118 HIS CA C -12.909 -8.211 -11.559 1.00 . A A . 118 HIS CA 1 1
2 3884 1 1 118 HIS CB C -14.421 -7.847 -11.693 1.00 . A A . 118 HIS CB 1 1
2 3885 1 1 118 HIS CD2 C -15.080 -9.073 -13.920 1.00 . A A . 118 HIS CD2 1 1
2 3886 1 1 118 HIS CE1 C -16.863 -10.100 -13.205 1.00 . A A . 118 HIS CE1 1 1
2 3887 1 1 118 HIS CG C -15.240 -8.741 -12.612 1.00 . A A . 118 HIS CG 1 1
2 3888 1 1 118 HIS H H -12.727 -7.820 -13.647 1.00 . A A . 118 HIS H 1 1
2 3889 1 1 118 HIS HA H -12.440 -7.487 -10.893 1.00 . A A . 118 HIS HA 1 1
2 3890 1 1 118 HIS HB2 H -14.881 -7.879 -10.710 1.00 . A A . 118 HIS HB2 1 1
2 3891 1 1 118 HIS HB3 H -14.502 -6.833 -12.069 1.00 . A A . 118 HIS HB3 1 1
2 3892 1 1 118 HIS HD1 H -16.760 -9.375 -11.307 1.00 . A A . 118 HIS HD1 1 1
2 3893 1 1 118 HIS HD2 H -14.291 -8.731 -14.578 1.00 . A A . 118 HIS HD2 1 1
2 3894 1 1 118 HIS HE1 H -17.751 -10.714 -13.172 1.00 . A A . 118 HIS HE1 1 1
2 3895 1 1 118 HIS HE2 H -16.113 -10.481 -15.059 1.00 . A A . 118 HIS HE2 1 1
2 3896 1 1 118 HIS N N -12.211 -8.106 -12.863 1.00 . A A . 118 HIS N 1 1
2 3897 1 1 118 HIS ND1 N -16.374 -9.402 -12.206 1.00 . A A . 118 HIS ND1 1 1
2 3898 1 1 118 HIS NE2 N -16.099 -9.918 -14.258 1.00 . A A . 118 HIS NE2 1 1
2 3899 1 1 118 HIS O O -13.110 -10.630 -11.584 1.00 . A A . 118 HIS O 1 1
2 3900 1 1 119 HIS C C -13.116 -11.558 -8.518 1.00 . A A . 119 HIS C 1 1
2 3901 1 1 119 HIS CA C -11.820 -10.967 -9.096 1.00 . A A . 119 HIS CA 1 1
2 3902 1 1 119 HIS CB C -10.734 -10.769 -8.012 1.00 . A A . 119 HIS CB 1 1
2 3903 1 1 119 HIS CD2 C -8.990 -12.695 -8.173 1.00 . A A . 119 HIS CD2 1 1
2 3904 1 1 119 HIS CE1 C -9.566 -13.810 -6.386 1.00 . A A . 119 HIS CE1 1 1
2 3905 1 1 119 HIS CG C -10.032 -12.041 -7.605 1.00 . A A . 119 HIS CG 1 1
2 3906 1 1 119 HIS H H -11.879 -8.854 -9.321 1.00 . A A . 119 HIS H 1 1
2 3907 1 1 119 HIS HA H -11.436 -11.651 -9.854 1.00 . A A . 119 HIS HA 1 1
2 3908 1 1 119 HIS HB2 H -9.981 -10.088 -8.387 1.00 . A A . 119 HIS HB2 1 1
2 3909 1 1 119 HIS HB3 H -11.180 -10.331 -7.120 1.00 . A A . 119 HIS HB3 1 1
2 3910 1 1 119 HIS HD1 H -11.093 -12.557 -5.863 1.00 . A A . 119 HIS HD1 1 1
2 3911 1 1 119 HIS HD2 H -8.464 -12.408 -9.071 1.00 . A A . 119 HIS HD2 1 1
2 3912 1 1 119 HIS HE1 H -9.591 -14.552 -5.597 1.00 . A A . 119 HIS HE1 1 1
2 3913 1 1 119 HIS HE2 H -7.889 -14.303 -7.435 1.00 . A A . 119 HIS HE2 1 1
2 3914 1 1 119 HIS N N -12.123 -9.691 -9.767 1.00 . A A . 119 HIS N 1 1
2 3915 1 1 119 HIS ND1 N -10.369 -12.771 -6.490 1.00 . A A . 119 HIS ND1 1 1
2 3916 1 1 119 HIS NE2 N -8.721 -13.788 -7.396 1.00 . A A . 119 HIS NE2 1 1
2 3917 1 1 119 HIS O O -13.303 -12.778 -8.478 1.00 . A A . 119 HIS O 1 1
2 3918 1 1 120 HIS C C -16.212 -10.532 -9.089 1.00 . A A . 120 HIS C 1 1
2 3919 1 1 120 HIS CA C -15.421 -10.960 -7.828 1.00 . A A . 120 HIS CA 1 1
2 3920 1 1 120 HIS CB C -15.953 -10.230 -6.555 1.00 . A A . 120 HIS CB 1 1
2 3921 1 1 120 HIS CD2 C -16.306 -12.018 -4.705 1.00 . A A . 120 HIS CD2 1 1
2 3922 1 1 120 HIS CE1 C -14.813 -11.309 -3.284 1.00 . A A . 120 HIS CE1 1 1
2 3923 1 1 120 HIS CG C -15.692 -10.942 -5.261 1.00 . A A . 120 HIS CG 1 1
2 3924 1 1 120 HIS H H -13.686 -9.749 -7.872 1.00 . A A . 120 HIS H 1 1
2 3925 1 1 120 HIS HA H -15.530 -12.039 -7.692 1.00 . A A . 120 HIS HA 1 1
2 3926 1 1 120 HIS HB2 H -15.493 -9.252 -6.489 1.00 . A A . 120 HIS HB2 1 1
2 3927 1 1 120 HIS HB3 H -17.027 -10.095 -6.640 1.00 . A A . 120 HIS HB3 1 1
2 3928 1 1 120 HIS HD1 H -14.125 -9.791 -4.465 1.00 . A A . 120 HIS HD1 1 1
2 3929 1 1 120 HIS HD2 H -17.105 -12.603 -5.144 1.00 . A A . 120 HIS HD2 1 1
2 3930 1 1 120 HIS HE1 H -14.197 -11.216 -2.399 1.00 . A A . 120 HIS HE1 1 1
2 3931 1 1 120 HIS HE2 H -16.006 -12.903 -2.833 1.00 . A A . 120 HIS HE2 1 1
2 3932 1 1 120 HIS N N -14.002 -10.660 -8.059 1.00 . A A . 120 HIS N 1 1
2 3933 1 1 120 HIS ND1 N -14.760 -10.530 -4.344 1.00 . A A . 120 HIS ND1 1 1
2 3934 1 1 120 HIS NE2 N -15.738 -12.216 -3.480 1.00 . A A . 120 HIS NE2 1 1
2 3935 1 1 120 HIS O O -16.463 -11.382 -9.968 1.00 . A A . 120 HIS O 1 1
2 3936 1 1 120 HIS OXT O -16.537 -9.331 -9.218 1.00 . A A . 120 HIS OXT 1 1
3 3937 1 1 1 MET C C 21.771 -3.023 0.802 1.00 . A A . 1 MET C 1 1
3 3938 1 1 1 MET CA C 21.436 -1.533 0.736 1.00 . A A . 1 MET CA 1 1
3 3939 1 1 1 MET CB C 20.668 -1.232 -0.580 1.00 . A A . 1 MET CB 1 1
3 3940 1 1 1 MET CE C 19.014 -2.453 -3.124 1.00 . A A . 1 MET CE 1 1
3 3941 1 1 1 MET CG C 21.402 -1.627 -1.881 1.00 . A A . 1 MET CG 1 1
3 3942 1 1 1 MET H1 H 23.304 -0.912 0.042 1.00 . A A . 1 MET H1 1 1
3 3943 1 1 1 MET H2 H 23.166 -0.901 1.724 1.00 . A A . 1 MET H2 1 1
3 3944 1 1 1 MET H3 H 22.421 0.309 0.807 1.00 . A A . 1 MET H3 1 1
3 3945 1 1 1 MET HA H 20.802 -1.282 1.582 1.00 . A A . 1 MET HA 1 1
3 3946 1 1 1 MET HB2 H 19.720 -1.759 -0.559 1.00 . A A . 1 MET HB2 1 1
3 3947 1 1 1 MET HB3 H 20.464 -0.171 -0.621 1.00 . A A . 1 MET HB3 1 1
3 3948 1 1 1 MET HE1 H 18.344 -2.378 -3.970 1.00 . A A . 1 MET HE1 1 1
3 3949 1 1 1 MET HE2 H 18.483 -2.175 -2.225 1.00 . A A . 1 MET HE2 1 1
3 3950 1 1 1 MET HE3 H 19.367 -3.471 -3.036 1.00 . A A . 1 MET HE3 1 1
3 3951 1 1 1 MET HG2 H 22.309 -1.043 -1.967 1.00 . A A . 1 MET HG2 1 1
3 3952 1 1 1 MET HG3 H 21.664 -2.679 -1.837 1.00 . A A . 1 MET HG3 1 1
3 3953 1 1 1 MET N N 22.667 -0.703 0.834 1.00 . A A . 1 MET N 1 1
3 3954 1 1 1 MET O O 22.937 -3.419 0.744 1.00 . A A . 1 MET O 1 1
3 3955 1 1 1 MET SD S 20.410 -1.348 -3.370 1.00 . A A . 1 MET SD 1 1
3 3956 1 1 2 SER C C 19.458 -5.815 0.306 1.00 . A A . 2 SER C 1 1
3 3957 1 1 2 SER CA C 20.800 -5.290 0.825 1.00 . A A . 2 SER CA 1 1
3 3958 1 1 2 SER CB C 21.135 -5.883 2.216 1.00 . A A . 2 SER CB 1 1
3 3959 1 1 2 SER H H 19.828 -3.442 1.049 1.00 . A A . 2 SER H 1 1
3 3960 1 1 2 SER HA H 21.577 -5.563 0.114 1.00 . A A . 2 SER HA 1 1
3 3961 1 1 2 SER HB2 H 22.030 -5.410 2.598 1.00 . A A . 2 SER HB2 1 1
3 3962 1 1 2 SER HB3 H 20.317 -5.696 2.903 1.00 . A A . 2 SER HB3 1 1
3 3963 1 1 2 SER HG H 22.159 -7.450 1.632 1.00 . A A . 2 SER HG 1 1
3 3964 1 1 2 SER N N 20.718 -3.836 0.905 1.00 . A A . 2 SER N 1 1
3 3965 1 1 2 SER O O 18.476 -5.052 0.197 1.00 . A A . 2 SER O 1 1
3 3966 1 1 2 SER OG O 21.368 -7.280 2.154 1.00 . A A . 2 SER OG 1 1
3 3967 1 1 3 GLY C C 17.389 -7.948 0.983 1.00 . A A . 3 GLY C 1 1
3 3968 1 1 3 GLY CA C 18.157 -7.776 -0.319 1.00 . A A . 3 GLY CA 1 1
3 3969 1 1 3 GLY H H 20.256 -7.604 -0.112 1.00 . A A . 3 GLY H 1 1
3 3970 1 1 3 GLY HA2 H 17.578 -7.192 -1.029 1.00 . A A . 3 GLY HA2 1 1
3 3971 1 1 3 GLY HA3 H 18.360 -8.745 -0.744 1.00 . A A . 3 GLY HA3 1 1
3 3972 1 1 3 GLY N N 19.419 -7.104 -0.048 1.00 . A A . 3 GLY N 1 1
3 3973 1 1 3 GLY O O 17.679 -8.864 1.756 1.00 . A A . 3 GLY O 1 1
3 3974 1 1 4 LYS C C 14.270 -7.225 2.406 1.00 . A A . 4 LYS C 1 1
3 3975 1 1 4 LYS CA C 15.770 -6.919 2.547 1.00 . A A . 4 LYS CA 1 1
3 3976 1 1 4 LYS CB C 15.986 -5.480 3.115 1.00 . A A . 4 LYS CB 1 1
3 3977 1 1 4 LYS CD C 16.302 -5.580 5.727 1.00 . A A . 4 LYS CD 1 1
3 3978 1 1 4 LYS CE C 16.449 -7.087 5.977 1.00 . A A . 4 LYS CE 1 1
3 3979 1 1 4 LYS CG C 15.386 -5.191 4.529 1.00 . A A . 4 LYS CG 1 1
3 3980 1 1 4 LYS H H 16.196 -6.405 0.534 1.00 . A A . 4 LYS H 1 1
3 3981 1 1 4 LYS HA H 16.209 -7.637 3.236 1.00 . A A . 4 LYS HA 1 1
3 3982 1 1 4 LYS HB2 H 17.051 -5.286 3.165 1.00 . A A . 4 LYS HB2 1 1
3 3983 1 1 4 LYS HB3 H 15.551 -4.766 2.417 1.00 . A A . 4 LYS HB3 1 1
3 3984 1 1 4 LYS HD2 H 17.288 -5.167 5.555 1.00 . A A . 4 LYS HD2 1 1
3 3985 1 1 4 LYS HD3 H 15.894 -5.125 6.625 1.00 . A A . 4 LYS HD3 1 1
3 3986 1 1 4 LYS HE2 H 15.475 -7.507 6.198 1.00 . A A . 4 LYS HE2 1 1
3 3987 1 1 4 LYS HE3 H 16.846 -7.561 5.086 1.00 . A A . 4 LYS HE3 1 1
3 3988 1 1 4 LYS HG2 H 15.184 -4.128 4.598 1.00 . A A . 4 LYS HG2 1 1
3 3989 1 1 4 LYS HG3 H 14.443 -5.722 4.623 1.00 . A A . 4 LYS HG3 1 1
3 3990 1 1 4 LYS HZ1 H 17.442 -8.395 7.282 1.00 . A A . 4 LYS HZ1 1 1
3 3991 1 1 4 LYS HZ2 H 17.003 -6.924 7.990 1.00 . A A . 4 LYS HZ2 1 1
3 3992 1 1 4 LYS HZ3 H 18.315 -6.993 6.927 1.00 . A A . 4 LYS HZ3 1 1
3 3993 1 1 4 LYS N N 16.451 -7.030 1.247 1.00 . A A . 4 LYS N 1 1
3 3994 1 1 4 LYS NZ N 17.365 -7.370 7.124 1.00 . A A . 4 LYS NZ 1 1
3 3995 1 1 4 LYS O O 13.673 -7.019 1.340 1.00 . A A . 4 LYS O 1 1
3 3996 1 1 5 LYS C C 11.681 -6.560 4.220 1.00 . A A . 5 LYS C 1 1
3 3997 1 1 5 LYS CA C 12.238 -7.870 3.631 1.00 . A A . 5 LYS CA 1 1
3 3998 1 1 5 LYS CB C 11.900 -9.054 4.568 1.00 . A A . 5 LYS CB 1 1
3 3999 1 1 5 LYS CD C 10.111 -10.233 6.002 1.00 . A A . 5 LYS CD 1 1
3 4000 1 1 5 LYS CE C 10.704 -11.638 5.816 1.00 . A A . 5 LYS CE 1 1
3 4001 1 1 5 LYS CG C 10.389 -9.282 4.815 1.00 . A A . 5 LYS CG 1 1
3 4002 1 1 5 LYS H H 14.249 -8.081 4.214 1.00 . A A . 5 LYS H 1 1
3 4003 1 1 5 LYS HA H 11.799 -8.055 2.652 1.00 . A A . 5 LYS HA 1 1
3 4004 1 1 5 LYS HB2 H 12.313 -9.960 4.134 1.00 . A A . 5 LYS HB2 1 1
3 4005 1 1 5 LYS HB3 H 12.385 -8.885 5.526 1.00 . A A . 5 LYS HB3 1 1
3 4006 1 1 5 LYS HD2 H 10.527 -9.798 6.903 1.00 . A A . 5 LYS HD2 1 1
3 4007 1 1 5 LYS HD3 H 9.038 -10.324 6.123 1.00 . A A . 5 LYS HD3 1 1
3 4008 1 1 5 LYS HE2 H 10.233 -12.115 4.965 1.00 . A A . 5 LYS HE2 1 1
3 4009 1 1 5 LYS HE3 H 11.770 -11.561 5.636 1.00 . A A . 5 LYS HE3 1 1
3 4010 1 1 5 LYS HG2 H 9.920 -8.325 5.020 1.00 . A A . 5 LYS HG2 1 1
3 4011 1 1 5 LYS HG3 H 9.948 -9.701 3.916 1.00 . A A . 5 LYS HG3 1 1
3 4012 1 1 5 LYS HZ1 H 10.954 -12.069 7.846 1.00 . A A . 5 LYS HZ1 1 1
3 4013 1 1 5 LYS HZ2 H 10.868 -13.440 6.863 1.00 . A A . 5 LYS HZ2 1 1
3 4014 1 1 5 LYS HZ3 H 9.466 -12.569 7.223 1.00 . A A . 5 LYS HZ3 1 1
3 4015 1 1 5 LYS N N 13.683 -7.752 3.485 1.00 . A A . 5 LYS N 1 1
3 4016 1 1 5 LYS NZ N 10.484 -12.488 7.019 1.00 . A A . 5 LYS NZ 1 1
3 4017 1 1 5 LYS O O 12.108 -6.120 5.291 1.00 . A A . 5 LYS O 1 1
3 4018 1 1 6 VAL C C 8.524 -5.416 4.280 1.00 . A A . 6 VAL C 1 1
3 4019 1 1 6 VAL CA C 9.917 -4.838 3.993 1.00 . A A . 6 VAL CA 1 1
3 4020 1 1 6 VAL CB C 9.823 -3.625 2.970 1.00 . A A . 6 VAL CB 1 1
3 4021 1 1 6 VAL CG1 C 9.768 -4.116 1.509 1.00 . A A . 6 VAL CG1 1 1
3 4022 1 1 6 VAL CG2 C 8.606 -2.719 3.267 1.00 . A A . 6 VAL CG2 1 1
3 4023 1 1 6 VAL H H 10.577 -6.270 2.589 1.00 . A A . 6 VAL H 1 1
3 4024 1 1 6 VAL HA H 10.349 -4.470 4.929 1.00 . A A . 6 VAL HA 1 1
3 4025 1 1 6 VAL HB H 10.714 -3.011 3.091 1.00 . A A . 6 VAL HB 1 1
3 4026 1 1 6 VAL HG11 H 10.650 -4.708 1.291 1.00 . A A . 6 VAL HG11 1 1
3 4027 1 1 6 VAL HG12 H 9.729 -3.273 0.834 1.00 . A A . 6 VAL HG12 1 1
3 4028 1 1 6 VAL HG13 H 8.887 -4.731 1.367 1.00 . A A . 6 VAL HG13 1 1
3 4029 1 1 6 VAL HG21 H 8.669 -2.339 4.278 1.00 . A A . 6 VAL HG21 1 1
3 4030 1 1 6 VAL HG22 H 7.692 -3.288 3.157 1.00 . A A . 6 VAL HG22 1 1
3 4031 1 1 6 VAL HG23 H 8.590 -1.883 2.575 1.00 . A A . 6 VAL HG23 1 1
3 4032 1 1 6 VAL N N 10.753 -5.942 3.493 1.00 . A A . 6 VAL N 1 1
3 4033 1 1 6 VAL O O 7.991 -6.191 3.477 1.00 . A A . 6 VAL O 1 1
3 4034 1 1 7 GLU C C 5.595 -4.367 5.671 1.00 . A A . 7 GLU C 1 1
3 4035 1 1 7 GLU CA C 6.606 -5.515 5.821 1.00 . A A . 7 GLU CA 1 1
3 4036 1 1 7 GLU CB C 6.633 -6.054 7.269 1.00 . A A . 7 GLU CB 1 1
3 4037 1 1 7 GLU CD C 7.496 -7.829 8.934 1.00 . A A . 7 GLU CD 1 1
3 4038 1 1 7 GLU CG C 7.492 -7.318 7.478 1.00 . A A . 7 GLU CG 1 1
3 4039 1 1 7 GLU H H 8.381 -4.361 5.972 1.00 . A A . 7 GLU H 1 1
3 4040 1 1 7 GLU HA H 6.315 -6.329 5.155 1.00 . A A . 7 GLU HA 1 1
3 4041 1 1 7 GLU HB2 H 7.015 -5.275 7.918 1.00 . A A . 7 GLU HB2 1 1
3 4042 1 1 7 GLU HB3 H 5.617 -6.282 7.572 1.00 . A A . 7 GLU HB3 1 1
3 4043 1 1 7 GLU HG2 H 7.109 -8.104 6.839 1.00 . A A . 7 GLU HG2 1 1
3 4044 1 1 7 GLU HG3 H 8.507 -7.090 7.180 1.00 . A A . 7 GLU HG3 1 1
3 4045 1 1 7 GLU N N 7.936 -5.036 5.417 1.00 . A A . 7 GLU N 1 1
3 4046 1 1 7 GLU O O 5.678 -3.350 6.361 1.00 . A A . 7 GLU O 1 1
3 4047 1 1 7 GLU OE1 O 6.405 -8.067 9.493 1.00 . A A . 7 GLU OE1 1 1
3 4048 1 1 7 GLU OE2 O 8.577 -7.979 9.537 1.00 . A A . 7 GLU OE2 1 1
3 4049 1 1 8 VAL C C 2.348 -3.763 5.162 1.00 . A A . 8 VAL C 1 1
3 4050 1 1 8 VAL CA C 3.655 -3.533 4.375 1.00 . A A . 8 VAL CA 1 1
3 4051 1 1 8 VAL CB C 3.409 -3.586 2.817 1.00 . A A . 8 VAL CB 1 1
3 4052 1 1 8 VAL CG1 C 2.322 -2.590 2.356 1.00 . A A . 8 VAL CG1 1 1
3 4053 1 1 8 VAL CG2 C 4.736 -3.339 2.061 1.00 . A A . 8 VAL CG2 1 1
3 4054 1 1 8 VAL H H 4.605 -5.423 4.317 1.00 . A A . 8 VAL H 1 1
3 4055 1 1 8 VAL HA H 4.056 -2.546 4.625 1.00 . A A . 8 VAL HA 1 1
3 4056 1 1 8 VAL HB H 3.067 -4.586 2.564 1.00 . A A . 8 VAL HB 1 1
3 4057 1 1 8 VAL HG11 H 2.160 -2.691 1.292 1.00 . A A . 8 VAL HG11 1 1
3 4058 1 1 8 VAL HG12 H 2.638 -1.578 2.574 1.00 . A A . 8 VAL HG12 1 1
3 4059 1 1 8 VAL HG13 H 1.394 -2.790 2.881 1.00 . A A . 8 VAL HG13 1 1
3 4060 1 1 8 VAL HG21 H 4.568 -3.409 0.994 1.00 . A A . 8 VAL HG21 1 1
3 4061 1 1 8 VAL HG22 H 5.470 -4.080 2.358 1.00 . A A . 8 VAL HG22 1 1
3 4062 1 1 8 VAL HG23 H 5.114 -2.351 2.299 1.00 . A A . 8 VAL HG23 1 1
3 4063 1 1 8 VAL N N 4.644 -4.551 4.755 1.00 . A A . 8 VAL N 1 1
3 4064 1 1 8 VAL O O 1.681 -4.783 4.973 1.00 . A A . 8 VAL O 1 1
3 4065 1 1 9 GLN C C -0.354 -2.188 6.220 1.00 . A A . 9 GLN C 1 1
3 4066 1 1 9 GLN CA C 0.811 -2.907 6.911 1.00 . A A . 9 GLN CA 1 1
3 4067 1 1 9 GLN CB C 1.101 -2.253 8.294 1.00 . A A . 9 GLN CB 1 1
3 4068 1 1 9 GLN CD C 2.584 -2.117 10.373 1.00 . A A . 9 GLN CD 1 1
3 4069 1 1 9 GLN CG C 2.271 -2.875 9.078 1.00 . A A . 9 GLN CG 1 1
3 4070 1 1 9 GLN H H 2.510 -1.977 6.059 1.00 . A A . 9 GLN H 1 1
3 4071 1 1 9 GLN HA H 0.557 -3.961 7.054 1.00 . A A . 9 GLN HA 1 1
3 4072 1 1 9 GLN HB2 H 1.327 -1.197 8.139 1.00 . A A . 9 GLN HB2 1 1
3 4073 1 1 9 GLN HB3 H 0.210 -2.320 8.908 1.00 . A A . 9 GLN HB3 1 1
3 4074 1 1 9 GLN HE21 H 1.260 -3.196 11.393 1.00 . A A . 9 GLN HE21 1 1
3 4075 1 1 9 GLN HE22 H 2.089 -1.977 12.295 1.00 . A A . 9 GLN HE22 1 1
3 4076 1 1 9 GLN HG2 H 2.028 -3.903 9.320 1.00 . A A . 9 GLN HG2 1 1
3 4077 1 1 9 GLN HG3 H 3.155 -2.860 8.452 1.00 . A A . 9 GLN HG3 1 1
3 4078 1 1 9 GLN N N 1.996 -2.809 6.042 1.00 . A A . 9 GLN N 1 1
3 4079 1 1 9 GLN NE2 N 1.915 -2.469 11.463 1.00 . A A . 9 GLN NE2 1 1
3 4080 1 1 9 GLN O O -0.458 -0.963 6.293 1.00 . A A . 9 GLN O 1 1
3 4081 1 1 9 GLN OE1 O 3.412 -1.207 10.390 1.00 . A A . 9 GLN OE1 1 1
3 4082 1 1 10 VAL C C -3.599 -2.396 5.691 1.00 . A A . 10 VAL C 1 1
3 4083 1 1 10 VAL CA C -2.358 -2.416 4.789 1.00 . A A . 10 VAL CA 1 1
3 4084 1 1 10 VAL CB C -2.622 -3.273 3.487 1.00 . A A . 10 VAL CB 1 1
3 4085 1 1 10 VAL CG1 C -3.843 -2.754 2.690 1.00 . A A . 10 VAL CG1 1 1
3 4086 1 1 10 VAL CG2 C -1.358 -3.319 2.596 1.00 . A A . 10 VAL CG2 1 1
3 4087 1 1 10 VAL H H -1.117 -3.927 5.598 1.00 . A A . 10 VAL H 1 1
3 4088 1 1 10 VAL HA H -2.118 -1.394 4.485 1.00 . A A . 10 VAL HA 1 1
3 4089 1 1 10 VAL HB H -2.842 -4.291 3.796 1.00 . A A . 10 VAL HB 1 1
3 4090 1 1 10 VAL HG11 H -4.729 -2.786 3.314 1.00 . A A . 10 VAL HG11 1 1
3 4091 1 1 10 VAL HG12 H -4.002 -3.373 1.817 1.00 . A A . 10 VAL HG12 1 1
3 4092 1 1 10 VAL HG13 H -3.665 -1.734 2.377 1.00 . A A . 10 VAL HG13 1 1
3 4093 1 1 10 VAL HG21 H -1.094 -2.315 2.284 1.00 . A A . 10 VAL HG21 1 1
3 4094 1 1 10 VAL HG22 H -1.545 -3.927 1.720 1.00 . A A . 10 VAL HG22 1 1
3 4095 1 1 10 VAL HG23 H -0.531 -3.744 3.153 1.00 . A A . 10 VAL HG23 1 1
3 4096 1 1 10 VAL N N -1.226 -2.954 5.557 1.00 . A A . 10 VAL N 1 1
3 4097 1 1 10 VAL O O -4.130 -3.456 6.034 1.00 . A A . 10 VAL O 1 1
3 4098 1 1 11 LYS C C -6.334 -0.393 6.135 1.00 . A A . 11 LYS C 1 1
3 4099 1 1 11 LYS CA C -5.204 -1.007 6.966 1.00 . A A . 11 LYS CA 1 1
3 4100 1 1 11 LYS CB C -4.849 -0.074 8.158 1.00 . A A . 11 LYS CB 1 1
3 4101 1 1 11 LYS CD C -5.755 1.382 10.096 1.00 . A A . 11 LYS CD 1 1
3 4102 1 1 11 LYS CE C -4.658 1.023 11.105 1.00 . A A . 11 LYS CE 1 1
3 4103 1 1 11 LYS CG C -6.044 0.258 9.077 1.00 . A A . 11 LYS CG 1 1
3 4104 1 1 11 LYS H H -3.549 -0.387 5.805 1.00 . A A . 11 LYS H 1 1
3 4105 1 1 11 LYS HA H -5.522 -1.975 7.353 1.00 . A A . 11 LYS HA 1 1
3 4106 1 1 11 LYS HB2 H -4.076 -0.550 8.758 1.00 . A A . 11 LYS HB2 1 1
3 4107 1 1 11 LYS HB3 H -4.450 0.857 7.764 1.00 . A A . 11 LYS HB3 1 1
3 4108 1 1 11 LYS HD2 H -5.452 2.273 9.556 1.00 . A A . 11 LYS HD2 1 1
3 4109 1 1 11 LYS HD3 H -6.668 1.598 10.639 1.00 . A A . 11 LYS HD3 1 1
3 4110 1 1 11 LYS HE2 H -4.940 0.122 11.635 1.00 . A A . 11 LYS HE2 1 1
3 4111 1 1 11 LYS HE3 H -3.727 0.848 10.574 1.00 . A A . 11 LYS HE3 1 1
3 4112 1 1 11 LYS HG2 H -6.879 0.565 8.457 1.00 . A A . 11 LYS HG2 1 1
3 4113 1 1 11 LYS HG3 H -6.328 -0.640 9.617 1.00 . A A . 11 LYS HG3 1 1
3 4114 1 1 11 LYS HZ1 H -3.738 1.816 12.802 1.00 . A A . 11 LYS HZ1 1 1
3 4115 1 1 11 LYS HZ2 H -5.336 2.326 12.592 1.00 . A A . 11 LYS HZ2 1 1
3 4116 1 1 11 LYS HZ3 H -4.107 2.973 11.626 1.00 . A A . 11 LYS HZ3 1 1
3 4117 1 1 11 LYS N N -4.025 -1.192 6.110 1.00 . A A . 11 LYS N 1 1
3 4118 1 1 11 LYS NZ N -4.444 2.111 12.098 1.00 . A A . 11 LYS NZ 1 1
3 4119 1 1 11 LYS O O -6.303 0.788 5.849 1.00 . A A . 11 LYS O 1 1
3 4120 1 1 12 ILE C C -9.755 -0.629 5.804 1.00 . A A . 12 ILE C 1 1
3 4121 1 1 12 ILE CA C -8.472 -0.707 4.947 1.00 . A A . 12 ILE CA 1 1
3 4122 1 1 12 ILE CB C -8.706 -1.596 3.670 1.00 . A A . 12 ILE CB 1 1
3 4123 1 1 12 ILE CD1 C -10.184 -1.791 1.567 1.00 . A A . 12 ILE CD1 1 1
3 4124 1 1 12 ILE CG1 C -9.953 -1.094 2.879 1.00 . A A . 12 ILE CG1 1 1
3 4125 1 1 12 ILE CG2 C -8.815 -3.108 4.013 1.00 . A A . 12 ILE CG2 1 1
3 4126 1 1 12 ILE H H -7.302 -2.130 5.994 1.00 . A A . 12 ILE H 1 1
3 4127 1 1 12 ILE HA H -8.234 0.307 4.599 1.00 . A A . 12 ILE HA 1 1
3 4128 1 1 12 ILE HB H -7.833 -1.478 3.038 1.00 . A A . 12 ILE HB 1 1
3 4129 1 1 12 ILE HD11 H -9.327 -1.652 0.924 1.00 . A A . 12 ILE HD11 1 1
3 4130 1 1 12 ILE HD12 H -11.059 -1.375 1.090 1.00 . A A . 12 ILE HD12 1 1
3 4131 1 1 12 ILE HD13 H -10.339 -2.848 1.737 1.00 . A A . 12 ILE HD13 1 1
3 4132 1 1 12 ILE HG12 H -10.840 -1.240 3.479 1.00 . A A . 12 ILE HG12 1 1
3 4133 1 1 12 ILE HG13 H -9.844 -0.035 2.671 1.00 . A A . 12 ILE HG13 1 1
3 4134 1 1 12 ILE HG21 H -7.916 -3.439 4.520 1.00 . A A . 12 ILE HG21 1 1
3 4135 1 1 12 ILE HG22 H -8.941 -3.688 3.105 1.00 . A A . 12 ILE HG22 1 1
3 4136 1 1 12 ILE HG23 H -9.668 -3.276 4.659 1.00 . A A . 12 ILE HG23 1 1
3 4137 1 1 12 ILE N N -7.332 -1.190 5.745 1.00 . A A . 12 ILE N 1 1
3 4138 1 1 12 ILE O O -10.114 -1.578 6.496 1.00 . A A . 12 ILE O 1 1
3 4139 1 1 13 THR C C -12.852 0.593 5.436 1.00 . A A . 13 THR C 1 1
3 4140 1 1 13 THR CA C -11.695 0.770 6.438 1.00 . A A . 13 THR CA 1 1
3 4141 1 1 13 THR CB C -11.715 2.212 7.057 1.00 . A A . 13 THR CB 1 1
3 4142 1 1 13 THR CG2 C -12.893 2.408 8.039 1.00 . A A . 13 THR CG2 1 1
3 4143 1 1 13 THR H H -10.075 1.237 5.183 1.00 . A A . 13 THR H 1 1
3 4144 1 1 13 THR HA H -11.799 0.044 7.246 1.00 . A A . 13 THR HA 1 1
3 4145 1 1 13 THR HB H -11.802 2.939 6.258 1.00 . A A . 13 THR HB 1 1
3 4146 1 1 13 THR HG1 H -9.747 2.101 7.234 1.00 . A A . 13 THR HG1 1 1
3 4147 1 1 13 THR HG21 H -12.870 3.413 8.437 1.00 . A A . 13 THR HG21 1 1
3 4148 1 1 13 THR HG22 H -12.810 1.704 8.859 1.00 . A A . 13 THR HG22 1 1
3 4149 1 1 13 THR HG23 H -13.831 2.247 7.523 1.00 . A A . 13 THR HG23 1 1
3 4150 1 1 13 THR N N -10.432 0.526 5.742 1.00 . A A . 13 THR N 1 1
3 4151 1 1 13 THR O O -13.008 1.415 4.520 1.00 . A A . 13 THR O 1 1
3 4152 1 1 13 THR OG1 O -10.479 2.451 7.753 1.00 . A A . 13 THR OG1 1 1
3 4153 1 1 14 CYS C C -15.973 -1.203 5.545 1.00 . A A . 14 CYS C 1 1
3 4154 1 1 14 CYS CA C -14.742 -0.851 4.701 1.00 . A A . 14 CYS CA 1 1
3 4155 1 1 14 CYS CB C -14.383 -2.032 3.779 1.00 . A A . 14 CYS CB 1 1
3 4156 1 1 14 CYS H H -13.409 -1.124 6.313 1.00 . A A . 14 CYS H 1 1
3 4157 1 1 14 CYS HA H -14.975 0.014 4.082 1.00 . A A . 14 CYS HA 1 1
3 4158 1 1 14 CYS HB2 H -13.593 -1.733 3.105 1.00 . A A . 14 CYS HB2 1 1
3 4159 1 1 14 CYS HB3 H -14.038 -2.869 4.376 1.00 . A A . 14 CYS HB3 1 1
3 4160 1 1 14 CYS N N -13.610 -0.511 5.580 1.00 . A A . 14 CYS N 1 1
3 4161 1 1 14 CYS O O -15.927 -2.141 6.364 1.00 . A A . 14 CYS O 1 1
3 4162 1 1 14 CYS SG S -15.777 -2.625 2.760 1.00 . A A . 14 CYS SG 1 1
3 4163 1 1 15 ASN C C -18.183 -0.557 7.565 1.00 . A A . 15 ASN C 1 1
3 4164 1 1 15 ASN CA C -18.356 -0.609 6.027 1.00 . A A . 15 ASN CA 1 1
3 4165 1 1 15 ASN CB C -19.054 -1.920 5.544 1.00 . A A . 15 ASN CB 1 1
3 4166 1 1 15 ASN CG C -20.468 -2.116 6.113 1.00 . A A . 15 ASN CG 1 1
3 4167 1 1 15 ASN H H -16.983 0.305 4.698 1.00 . A A . 15 ASN H 1 1
3 4168 1 1 15 ASN HA H -18.977 0.237 5.737 1.00 . A A . 15 ASN HA 1 1
3 4169 1 1 15 ASN HB2 H -19.132 -1.898 4.464 1.00 . A A . 15 ASN HB2 1 1
3 4170 1 1 15 ASN HB3 H -18.442 -2.769 5.829 1.00 . A A . 15 ASN HB3 1 1
3 4171 1 1 15 ASN HD21 H -20.206 -4.086 6.244 1.00 . A A . 15 ASN HD21 1 1
3 4172 1 1 15 ASN HD22 H -21.745 -3.499 6.756 1.00 . A A . 15 ASN HD22 1 1
3 4173 1 1 15 ASN N N -17.061 -0.427 5.343 1.00 . A A . 15 ASN N 1 1
3 4174 1 1 15 ASN ND2 N -20.843 -3.358 6.401 1.00 . A A . 15 ASN ND2 1 1
3 4175 1 1 15 ASN O O -18.530 -1.498 8.292 1.00 . A A . 15 ASN O 1 1
3 4176 1 1 15 ASN OD1 O -21.209 -1.155 6.316 1.00 . A A . 15 ASN OD1 1 1
3 4177 1 1 16 GLY C C -16.444 -0.106 10.205 1.00 . A A . 16 GLY C 1 1
3 4178 1 1 16 GLY CA C -17.387 0.831 9.453 1.00 . A A . 16 GLY CA 1 1
3 4179 1 1 16 GLY H H -17.176 1.161 7.374 1.00 . A A . 16 GLY H 1 1
3 4180 1 1 16 GLY HA2 H -16.999 1.835 9.542 1.00 . A A . 16 GLY HA2 1 1
3 4181 1 1 16 GLY HA3 H -18.362 0.803 9.931 1.00 . A A . 16 GLY HA3 1 1
3 4182 1 1 16 GLY N N -17.550 0.534 8.025 1.00 . A A . 16 GLY N 1 1
3 4183 1 1 16 GLY O O -16.345 -0.028 11.435 1.00 . A A . 16 GLY O 1 1
3 4184 1 1 17 LYS C C -13.407 -1.744 9.525 1.00 . A A . 17 LYS C 1 1
3 4185 1 1 17 LYS CA C -14.834 -1.990 10.037 1.00 . A A . 17 LYS CA 1 1
3 4186 1 1 17 LYS CB C -15.299 -3.423 9.674 1.00 . A A . 17 LYS CB 1 1
3 4187 1 1 17 LYS CD C -16.995 -5.341 9.975 1.00 . A A . 17 LYS CD 1 1
3 4188 1 1 17 LYS CE C -15.937 -6.337 10.499 1.00 . A A . 17 LYS CE 1 1
3 4189 1 1 17 LYS CG C -16.649 -3.859 10.290 1.00 . A A . 17 LYS CG 1 1
3 4190 1 1 17 LYS H H -15.900 -1.006 8.498 1.00 . A A . 17 LYS H 1 1
3 4191 1 1 17 LYS HA H -14.840 -1.884 11.122 1.00 . A A . 17 LYS HA 1 1
3 4192 1 1 17 LYS HB2 H -15.387 -3.492 8.593 1.00 . A A . 17 LYS HB2 1 1
3 4193 1 1 17 LYS HB3 H -14.537 -4.124 9.997 1.00 . A A . 17 LYS HB3 1 1
3 4194 1 1 17 LYS HD2 H -17.948 -5.582 10.427 1.00 . A A . 17 LYS HD2 1 1
3 4195 1 1 17 LYS HD3 H -17.078 -5.457 8.898 1.00 . A A . 17 LYS HD3 1 1
3 4196 1 1 17 LYS HE2 H -14.978 -6.102 10.055 1.00 . A A . 17 LYS HE2 1 1
3 4197 1 1 17 LYS HE3 H -15.862 -6.241 11.575 1.00 . A A . 17 LYS HE3 1 1
3 4198 1 1 17 LYS HG2 H -16.611 -3.730 11.369 1.00 . A A . 17 LYS HG2 1 1
3 4199 1 1 17 LYS HG3 H -17.433 -3.226 9.887 1.00 . A A . 17 LYS HG3 1 1
3 4200 1 1 17 LYS HZ1 H -15.548 -8.390 10.540 1.00 . A A . 17 LYS HZ1 1 1
3 4201 1 1 17 LYS HZ2 H -16.334 -7.881 9.140 1.00 . A A . 17 LYS HZ2 1 1
3 4202 1 1 17 LYS HZ3 H -17.193 -8.011 10.590 1.00 . A A . 17 LYS HZ3 1 1
3 4203 1 1 17 LYS N N -15.761 -1.000 9.466 1.00 . A A . 17 LYS N 1 1
3 4204 1 1 17 LYS NZ N -16.274 -7.751 10.168 1.00 . A A . 17 LYS NZ 1 1
3 4205 1 1 17 LYS O O -13.206 -1.443 8.351 1.00 . A A . 17 LYS O 1 1
3 4206 1 1 18 THR C C -10.288 -3.046 9.967 1.00 . A A . 18 THR C 1 1
3 4207 1 1 18 THR CA C -10.999 -1.684 10.139 1.00 . A A . 18 THR CA 1 1
3 4208 1 1 18 THR CB C -10.341 -0.856 11.293 1.00 . A A . 18 THR CB 1 1
3 4209 1 1 18 THR CG2 C -8.841 -0.624 11.087 1.00 . A A . 18 THR CG2 1 1
3 4210 1 1 18 THR H H -12.674 -2.166 11.338 1.00 . A A . 18 THR H 1 1
3 4211 1 1 18 THR HA H -10.909 -1.110 9.214 1.00 . A A . 18 THR HA 1 1
3 4212 1 1 18 THR HB H -10.482 -1.392 12.226 1.00 . A A . 18 THR HB 1 1
3 4213 1 1 18 THR HG1 H -11.965 0.281 11.384 1.00 . A A . 18 THR HG1 1 1
3 4214 1 1 18 THR HG21 H -8.443 -0.052 11.916 1.00 . A A . 18 THR HG21 1 1
3 4215 1 1 18 THR HG22 H -8.680 -0.074 10.170 1.00 . A A . 18 THR HG22 1 1
3 4216 1 1 18 THR HG23 H -8.322 -1.576 11.029 1.00 . A A . 18 THR HG23 1 1
3 4217 1 1 18 THR N N -12.426 -1.890 10.430 1.00 . A A . 18 THR N 1 1
3 4218 1 1 18 THR O O -10.265 -3.865 10.897 1.00 . A A . 18 THR O 1 1
3 4219 1 1 18 THR OG1 O -11.008 0.419 11.405 1.00 . A A . 18 THR OG1 1 1
3 4220 1 1 19 TYR C C -7.569 -4.238 8.172 1.00 . A A . 19 TYR C 1 1
3 4221 1 1 19 TYR CA C -9.048 -4.536 8.413 1.00 . A A . 19 TYR CA 1 1
3 4222 1 1 19 TYR CB C -9.653 -5.148 7.122 1.00 . A A . 19 TYR CB 1 1
3 4223 1 1 19 TYR CD1 C -11.770 -6.428 7.705 1.00 . A A . 19 TYR CD1 1 1
3 4224 1 1 19 TYR CD2 C -12.000 -4.339 6.561 1.00 . A A . 19 TYR CD2 1 1
3 4225 1 1 19 TYR CE1 C -13.138 -6.574 7.708 1.00 . A A . 19 TYR CE1 1 1
3 4226 1 1 19 TYR CE2 C -13.364 -4.483 6.565 1.00 . A A . 19 TYR CE2 1 1
3 4227 1 1 19 TYR CG C -11.170 -5.307 7.133 1.00 . A A . 19 TYR CG 1 1
3 4228 1 1 19 TYR CZ C -13.927 -5.607 7.138 1.00 . A A . 19 TYR CZ 1 1
3 4229 1 1 19 TYR H H -9.783 -2.585 8.099 1.00 . A A . 19 TYR H 1 1
3 4230 1 1 19 TYR HA H -9.147 -5.248 9.230 1.00 . A A . 19 TYR HA 1 1
3 4231 1 1 19 TYR HB2 H -9.392 -4.519 6.272 1.00 . A A . 19 TYR HB2 1 1
3 4232 1 1 19 TYR HB3 H -9.218 -6.125 6.960 1.00 . A A . 19 TYR HB3 1 1
3 4233 1 1 19 TYR HD1 H -11.149 -7.193 8.155 1.00 . A A . 19 TYR HD1 1 1
3 4234 1 1 19 TYR HD2 H -11.552 -3.461 6.110 1.00 . A A . 19 TYR HD2 1 1
3 4235 1 1 19 TYR HE1 H -13.587 -7.453 8.158 1.00 . A A . 19 TYR HE1 1 1
3 4236 1 1 19 TYR HE2 H -13.991 -3.722 6.117 1.00 . A A . 19 TYR HE2 1 1
3 4237 1 1 19 TYR HH H -15.654 -5.445 6.317 1.00 . A A . 19 TYR HH 1 1
3 4238 1 1 19 TYR N N -9.737 -3.285 8.770 1.00 . A A . 19 TYR N 1 1
3 4239 1 1 19 TYR O O -7.210 -3.737 7.105 1.00 . A A . 19 TYR O 1 1
3 4240 1 1 19 TYR OH O -15.289 -5.758 7.146 1.00 . A A . 19 TYR OH 1 1
3 4241 1 1 20 GLU C C -4.498 -5.635 9.071 1.00 . A A . 20 GLU C 1 1
3 4242 1 1 20 GLU CA C -5.261 -4.308 9.010 1.00 . A A . 20 GLU CA 1 1
3 4243 1 1 20 GLU CB C -4.740 -3.302 10.067 1.00 . A A . 20 GLU CB 1 1
3 4244 1 1 20 GLU CD C -4.193 -2.744 12.501 1.00 . A A . 20 GLU CD 1 1
3 4245 1 1 20 GLU CG C -4.881 -3.728 11.542 1.00 . A A . 20 GLU CG 1 1
3 4246 1 1 20 GLU H H -7.058 -4.917 9.984 1.00 . A A . 20 GLU H 1 1
3 4247 1 1 20 GLU HA H -5.084 -3.874 8.020 1.00 . A A . 20 GLU HA 1 1
3 4248 1 1 20 GLU HB2 H -3.689 -3.118 9.869 1.00 . A A . 20 GLU HB2 1 1
3 4249 1 1 20 GLU HB3 H -5.276 -2.368 9.934 1.00 . A A . 20 GLU HB3 1 1
3 4250 1 1 20 GLU HG2 H -5.937 -3.796 11.790 1.00 . A A . 20 GLU HG2 1 1
3 4251 1 1 20 GLU HG3 H -4.433 -4.711 11.668 1.00 . A A . 20 GLU HG3 1 1
3 4252 1 1 20 GLU N N -6.710 -4.533 9.151 1.00 . A A . 20 GLU N 1 1
3 4253 1 1 20 GLU O O -4.805 -6.507 9.892 1.00 . A A . 20 GLU O 1 1
3 4254 1 1 20 GLU OE1 O -2.945 -2.777 12.602 1.00 . A A . 20 GLU OE1 1 1
3 4255 1 1 20 GLU OE2 O -4.881 -1.913 13.124 1.00 . A A . 20 GLU OE2 1 1
3 4256 1 1 21 ARG C C -1.272 -6.588 7.614 1.00 . A A . 21 ARG C 1 1
3 4257 1 1 21 ARG CA C -2.680 -6.982 8.074 1.00 . A A . 21 ARG CA 1 1
3 4258 1 1 21 ARG CB C -3.331 -8.005 7.105 1.00 . A A . 21 ARG CB 1 1
3 4259 1 1 21 ARG CD C -3.311 -10.367 6.087 1.00 . A A . 21 ARG CD 1 1
3 4260 1 1 21 ARG CG C -2.560 -9.338 6.954 1.00 . A A . 21 ARG CG 1 1
3 4261 1 1 21 ARG CZ C -2.649 -12.746 6.547 1.00 . A A . 21 ARG CZ 1 1
3 4262 1 1 21 ARG H H -3.352 -5.049 7.536 1.00 . A A . 21 ARG H 1 1
3 4263 1 1 21 ARG HA H -2.611 -7.424 9.068 1.00 . A A . 21 ARG HA 1 1
3 4264 1 1 21 ARG HB2 H -4.332 -8.230 7.465 1.00 . A A . 21 ARG HB2 1 1
3 4265 1 1 21 ARG HB3 H -3.419 -7.548 6.125 1.00 . A A . 21 ARG HB3 1 1
3 4266 1 1 21 ARG HD2 H -4.247 -10.625 6.570 1.00 . A A . 21 ARG HD2 1 1
3 4267 1 1 21 ARG HD3 H -3.523 -9.922 5.122 1.00 . A A . 21 ARG HD3 1 1
3 4268 1 1 21 ARG HE H -1.827 -11.546 5.170 1.00 . A A . 21 ARG HE 1 1
3 4269 1 1 21 ARG HG2 H -1.597 -9.134 6.498 1.00 . A A . 21 ARG HG2 1 1
3 4270 1 1 21 ARG HG3 H -2.398 -9.762 7.941 1.00 . A A . 21 ARG HG3 1 1
3 4271 1 1 21 ARG HH11 H -4.152 -12.111 7.739 1.00 . A A . 21 ARG HH11 1 1
3 4272 1 1 21 ARG HH12 H -3.642 -13.746 8.002 1.00 . A A . 21 ARG HH12 1 1
3 4273 1 1 21 ARG HH21 H -1.169 -13.692 5.540 1.00 . A A . 21 ARG HH21 1 1
3 4274 1 1 21 ARG HH22 H -1.964 -14.631 6.762 1.00 . A A . 21 ARG HH22 1 1
3 4275 1 1 21 ARG N N -3.516 -5.782 8.171 1.00 . A A . 21 ARG N 1 1
3 4276 1 1 21 ARG NE N -2.512 -11.589 5.873 1.00 . A A . 21 ARG NE 1 1
3 4277 1 1 21 ARG NH1 N -3.551 -12.875 7.508 1.00 . A A . 21 ARG NH1 1 1
3 4278 1 1 21 ARG NH2 N -1.864 -13.769 6.260 1.00 . A A . 21 ARG NH2 1 1
3 4279 1 1 21 ARG O O -1.115 -5.706 6.765 1.00 . A A . 21 ARG O 1 1
3 4280 1 1 22 THR C C 1.670 -8.057 6.919 1.00 . A A . 22 THR C 1 1
3 4281 1 1 22 THR CA C 1.152 -6.980 7.905 1.00 . A A . 22 THR CA 1 1
3 4282 1 1 22 THR CB C 1.968 -6.975 9.240 1.00 . A A . 22 THR CB 1 1
3 4283 1 1 22 THR CG2 C 3.428 -6.559 9.027 1.00 . A A . 22 THR CG2 1 1
3 4284 1 1 22 THR H H -0.471 -7.911 8.878 1.00 . A A . 22 THR H 1 1
3 4285 1 1 22 THR HA H 1.242 -5.995 7.444 1.00 . A A . 22 THR HA 1 1
3 4286 1 1 22 THR HB H 1.946 -7.970 9.666 1.00 . A A . 22 THR HB 1 1
3 4287 1 1 22 THR HG1 H 0.669 -5.554 9.720 1.00 . A A . 22 THR HG1 1 1
3 4288 1 1 22 THR HG21 H 3.914 -7.250 8.348 1.00 . A A . 22 THR HG21 1 1
3 4289 1 1 22 THR HG22 H 3.953 -6.563 9.974 1.00 . A A . 22 THR HG22 1 1
3 4290 1 1 22 THR HG23 H 3.467 -5.563 8.605 1.00 . A A . 22 THR HG23 1 1
3 4291 1 1 22 THR N N -0.258 -7.227 8.208 1.00 . A A . 22 THR N 1 1
3 4292 1 1 22 THR O O 1.809 -9.229 7.287 1.00 . A A . 22 THR O 1 1
3 4293 1 1 22 THR OG1 O 1.348 -6.062 10.176 1.00 . A A . 22 THR OG1 1 1
3 4294 1 1 23 TYR C C 3.861 -8.488 4.421 1.00 . A A . 23 TYR C 1 1
3 4295 1 1 23 TYR CA C 2.339 -8.545 4.568 1.00 . A A . 23 TYR CA 1 1
3 4296 1 1 23 TYR CB C 1.671 -8.113 3.234 1.00 . A A . 23 TYR CB 1 1
3 4297 1 1 23 TYR CD1 C -0.545 -6.940 3.746 1.00 . A A . 23 TYR CD1 1 1
3 4298 1 1 23 TYR CD2 C -0.641 -9.148 2.836 1.00 . A A . 23 TYR CD2 1 1
3 4299 1 1 23 TYR CE1 C -1.925 -6.889 3.777 1.00 . A A . 23 TYR CE1 1 1
3 4300 1 1 23 TYR CE2 C -2.025 -9.099 2.866 1.00 . A A . 23 TYR CE2 1 1
3 4301 1 1 23 TYR CG C 0.132 -8.067 3.276 1.00 . A A . 23 TYR CG 1 1
3 4302 1 1 23 TYR CZ C -2.661 -7.965 3.335 1.00 . A A . 23 TYR CZ 1 1
3 4303 1 1 23 TYR H H 1.820 -6.701 5.458 1.00 . A A . 23 TYR H 1 1
3 4304 1 1 23 TYR HA H 2.034 -9.565 4.807 1.00 . A A . 23 TYR HA 1 1
3 4305 1 1 23 TYR HB2 H 2.025 -7.120 2.969 1.00 . A A . 23 TYR HB2 1 1
3 4306 1 1 23 TYR HB3 H 1.968 -8.800 2.446 1.00 . A A . 23 TYR HB3 1 1
3 4307 1 1 23 TYR HD1 H 0.030 -6.089 4.094 1.00 . A A . 23 TYR HD1 1 1
3 4308 1 1 23 TYR HD2 H -0.144 -10.038 2.468 1.00 . A A . 23 TYR HD2 1 1
3 4309 1 1 23 TYR HE1 H -2.423 -6.003 4.149 1.00 . A A . 23 TYR HE1 1 1
3 4310 1 1 23 TYR HE2 H -2.601 -9.947 2.519 1.00 . A A . 23 TYR HE2 1 1
3 4311 1 1 23 TYR HH H -4.337 -7.064 3.020 1.00 . A A . 23 TYR HH 1 1
3 4312 1 1 23 TYR N N 1.920 -7.648 5.661 1.00 . A A . 23 TYR N 1 1
3 4313 1 1 23 TYR O O 4.427 -7.404 4.271 1.00 . A A . 23 TYR O 1 1
3 4314 1 1 23 TYR OH O -4.041 -7.910 3.371 1.00 . A A . 23 TYR OH 1 1
3 4315 1 1 24 GLN C C 6.370 -9.799 2.866 1.00 . A A . 24 GLN C 1 1
3 4316 1 1 24 GLN CA C 5.972 -9.756 4.349 1.00 . A A . 24 GLN CA 1 1
3 4317 1 1 24 GLN CB C 6.489 -11.015 5.119 1.00 . A A . 24 GLN CB 1 1
3 4318 1 1 24 GLN CD C 4.880 -10.944 7.155 1.00 . A A . 24 GLN CD 1 1
3 4319 1 1 24 GLN CG C 6.335 -10.951 6.665 1.00 . A A . 24 GLN CG 1 1
3 4320 1 1 24 GLN H H 3.972 -10.472 4.485 1.00 . A A . 24 GLN H 1 1
3 4321 1 1 24 GLN HA H 6.409 -8.863 4.804 1.00 . A A . 24 GLN HA 1 1
3 4322 1 1 24 GLN HB2 H 5.955 -11.894 4.765 1.00 . A A . 24 GLN HB2 1 1
3 4323 1 1 24 GLN HB3 H 7.543 -11.147 4.895 1.00 . A A . 24 GLN HB3 1 1
3 4324 1 1 24 GLN HE21 H 5.332 -9.742 8.673 1.00 . A A . 24 GLN HE21 1 1
3 4325 1 1 24 GLN HE22 H 3.675 -10.221 8.554 1.00 . A A . 24 GLN HE22 1 1
3 4326 1 1 24 GLN HG2 H 6.839 -11.805 7.103 1.00 . A A . 24 GLN HG2 1 1
3 4327 1 1 24 GLN HG3 H 6.822 -10.043 7.016 1.00 . A A . 24 GLN HG3 1 1
3 4328 1 1 24 GLN N N 4.510 -9.651 4.443 1.00 . A A . 24 GLN N 1 1
3 4329 1 1 24 GLN NE2 N 4.605 -10.240 8.240 1.00 . A A . 24 GLN NE2 1 1
3 4330 1 1 24 GLN O O 6.080 -10.778 2.178 1.00 . A A . 24 GLN O 1 1
3 4331 1 1 24 GLN OE1 O 4.007 -11.576 6.557 1.00 . A A . 24 GLN OE1 1 1
3 4332 1 1 25 LEU C C 8.986 -8.531 0.952 1.00 . A A . 25 LEU C 1 1
3 4333 1 1 25 LEU CA C 7.454 -8.595 0.971 1.00 . A A . 25 LEU CA 1 1
3 4334 1 1 25 LEU CB C 6.851 -7.327 0.287 1.00 . A A . 25 LEU CB 1 1
3 4335 1 1 25 LEU CD1 C 4.814 -5.994 -0.537 1.00 . A A . 25 LEU CD1 1 1
3 4336 1 1 25 LEU CD2 C 4.670 -8.532 -0.353 1.00 . A A . 25 LEU CD2 1 1
3 4337 1 1 25 LEU CG C 5.288 -7.244 0.241 1.00 . A A . 25 LEU CG 1 1
3 4338 1 1 25 LEU H H 7.155 -7.959 2.979 1.00 . A A . 25 LEU H 1 1
3 4339 1 1 25 LEU HA H 7.133 -9.485 0.420 1.00 . A A . 25 LEU HA 1 1
3 4340 1 1 25 LEU HB2 H 7.222 -6.443 0.808 1.00 . A A . 25 LEU HB2 1 1
3 4341 1 1 25 LEU HB3 H 7.217 -7.286 -0.734 1.00 . A A . 25 LEU HB3 1 1
3 4342 1 1 25 LEU HD11 H 3.734 -5.957 -0.550 1.00 . A A . 25 LEU HD11 1 1
3 4343 1 1 25 LEU HD12 H 5.184 -6.026 -1.556 1.00 . A A . 25 LEU HD12 1 1
3 4344 1 1 25 LEU HD13 H 5.194 -5.102 -0.054 1.00 . A A . 25 LEU HD13 1 1
3 4345 1 1 25 LEU HD21 H 3.594 -8.435 -0.397 1.00 . A A . 25 LEU HD21 1 1
3 4346 1 1 25 LEU HD22 H 4.922 -9.378 0.277 1.00 . A A . 25 LEU HD22 1 1
3 4347 1 1 25 LEU HD23 H 5.056 -8.705 -1.349 1.00 . A A . 25 LEU HD23 1 1
3 4348 1 1 25 LEU HG H 4.917 -7.148 1.255 1.00 . A A . 25 LEU HG 1 1
3 4349 1 1 25 LEU N N 6.990 -8.713 2.373 1.00 . A A . 25 LEU N 1 1
3 4350 1 1 25 LEU O O 9.579 -7.755 1.689 1.00 . A A . 25 LEU O 1 1
3 4351 1 1 26 TYR C C 11.503 -9.122 -1.434 1.00 . A A . 26 TYR C 1 1
3 4352 1 1 26 TYR CA C 11.090 -9.441 0.014 1.00 . A A . 26 TYR CA 1 1
3 4353 1 1 26 TYR CB C 11.554 -10.870 0.439 1.00 . A A . 26 TYR CB 1 1
3 4354 1 1 26 TYR CD1 C 14.008 -10.924 -0.356 1.00 . A A . 26 TYR CD1 1 1
3 4355 1 1 26 TYR CD2 C 13.574 -11.340 1.961 1.00 . A A . 26 TYR CD2 1 1
3 4356 1 1 26 TYR CE1 C 15.359 -11.095 -0.133 1.00 . A A . 26 TYR CE1 1 1
3 4357 1 1 26 TYR CE2 C 14.927 -11.519 2.179 1.00 . A A . 26 TYR CE2 1 1
3 4358 1 1 26 TYR CG C 13.074 -11.041 0.685 1.00 . A A . 26 TYR CG 1 1
3 4359 1 1 26 TYR CZ C 15.813 -11.396 1.136 1.00 . A A . 26 TYR CZ 1 1
3 4360 1 1 26 TYR H H 9.080 -9.921 -0.475 1.00 . A A . 26 TYR H 1 1
3 4361 1 1 26 TYR HA H 11.536 -8.702 0.687 1.00 . A A . 26 TYR HA 1 1
3 4362 1 1 26 TYR HB2 H 11.040 -11.142 1.355 1.00 . A A . 26 TYR HB2 1 1
3 4363 1 1 26 TYR HB3 H 11.261 -11.583 -0.331 1.00 . A A . 26 TYR HB3 1 1
3 4364 1 1 26 TYR HD1 H 13.659 -10.683 -1.350 1.00 . A A . 26 TYR HD1 1 1
3 4365 1 1 26 TYR HD2 H 12.884 -11.437 2.790 1.00 . A A . 26 TYR HD2 1 1
3 4366 1 1 26 TYR HE1 H 16.061 -10.994 -0.955 1.00 . A A . 26 TYR HE1 1 1
3 4367 1 1 26 TYR HE2 H 15.289 -11.745 3.176 1.00 . A A . 26 TYR HE2 1 1
3 4368 1 1 26 TYR HH H 17.665 -10.893 0.921 1.00 . A A . 26 TYR HH 1 1
3 4369 1 1 26 TYR N N 9.619 -9.354 0.111 1.00 . A A . 26 TYR N 1 1
3 4370 1 1 26 TYR O O 11.108 -9.835 -2.359 1.00 . A A . 26 TYR O 1 1
3 4371 1 1 26 TYR OH O 17.163 -11.591 1.357 1.00 . A A . 26 TYR OH 1 1
3 4372 1 1 27 ALA C C 14.191 -6.981 -2.800 1.00 . A A . 27 ALA C 1 1
3 4373 1 1 27 ALA CA C 12.826 -7.656 -2.939 1.00 . A A . 27 ALA CA 1 1
3 4374 1 1 27 ALA CB C 11.835 -6.733 -3.671 1.00 . A A . 27 ALA CB 1 1
3 4375 1 1 27 ALA H H 12.565 -7.523 -0.837 1.00 . A A . 27 ALA H 1 1
3 4376 1 1 27 ALA HA H 12.956 -8.559 -3.536 1.00 . A A . 27 ALA HA 1 1
3 4377 1 1 27 ALA HB1 H 11.708 -5.813 -3.112 1.00 . A A . 27 ALA HB1 1 1
3 4378 1 1 27 ALA HB2 H 10.877 -7.227 -3.761 1.00 . A A . 27 ALA HB2 1 1
3 4379 1 1 27 ALA HB3 H 12.208 -6.501 -4.661 1.00 . A A . 27 ALA HB3 1 1
3 4380 1 1 27 ALA N N 12.303 -8.055 -1.618 1.00 . A A . 27 ALA N 1 1
3 4381 1 1 27 ALA O O 14.620 -6.604 -1.699 1.00 . A A . 27 ALA O 1 1
3 4382 1 1 28 VAL C C 15.933 -4.817 -4.797 1.00 . A A . 28 VAL C 1 1
3 4383 1 1 28 VAL CA C 16.158 -6.173 -4.091 1.00 . A A . 28 VAL CA 1 1
3 4384 1 1 28 VAL CB C 17.148 -7.092 -4.917 1.00 . A A . 28 VAL CB 1 1
3 4385 1 1 28 VAL CG1 C 18.406 -6.332 -5.385 1.00 . A A . 28 VAL CG1 1 1
3 4386 1 1 28 VAL CG2 C 17.527 -8.375 -4.124 1.00 . A A . 28 VAL CG2 1 1
3 4387 1 1 28 VAL H H 14.461 -7.240 -4.752 1.00 . A A . 28 VAL H 1 1
3 4388 1 1 28 VAL HA H 16.579 -6.001 -3.102 1.00 . A A . 28 VAL HA 1 1
3 4389 1 1 28 VAL HB H 16.621 -7.413 -5.809 1.00 . A A . 28 VAL HB 1 1
3 4390 1 1 28 VAL HG11 H 18.937 -5.927 -4.532 1.00 . A A . 28 VAL HG11 1 1
3 4391 1 1 28 VAL HG12 H 18.114 -5.521 -6.044 1.00 . A A . 28 VAL HG12 1 1
3 4392 1 1 28 VAL HG13 H 19.058 -7.005 -5.928 1.00 . A A . 28 VAL HG13 1 1
3 4393 1 1 28 VAL HG21 H 16.629 -8.930 -3.874 1.00 . A A . 28 VAL HG21 1 1
3 4394 1 1 28 VAL HG22 H 18.042 -8.106 -3.211 1.00 . A A . 28 VAL HG22 1 1
3 4395 1 1 28 VAL HG23 H 18.174 -9.003 -4.724 1.00 . A A . 28 VAL HG23 1 1
3 4396 1 1 28 VAL N N 14.863 -6.854 -3.948 1.00 . A A . 28 VAL N 1 1
3 4397 1 1 28 VAL O O 16.250 -3.749 -4.264 1.00 . A A . 28 VAL O 1 1
3 4398 1 1 29 ARG C C 13.637 -3.202 -6.511 1.00 . A A . 29 ARG C 1 1
3 4399 1 1 29 ARG CA C 15.037 -3.761 -6.861 1.00 . A A . 29 ARG CA 1 1
3 4400 1 1 29 ARG CB C 15.100 -4.228 -8.345 1.00 . A A . 29 ARG CB 1 1
3 4401 1 1 29 ARG CD C 16.435 -5.424 -10.213 1.00 . A A . 29 ARG CD 1 1
3 4402 1 1 29 ARG CG C 16.479 -4.763 -8.812 1.00 . A A . 29 ARG CG 1 1
3 4403 1 1 29 ARG CZ C 15.931 -4.792 -12.598 1.00 . A A . 29 ARG CZ 1 1
3 4404 1 1 29 ARG H H 15.104 -5.788 -6.316 1.00 . A A . 29 ARG H 1 1
3 4405 1 1 29 ARG HA H 15.779 -2.982 -6.697 1.00 . A A . 29 ARG HA 1 1
3 4406 1 1 29 ARG HB2 H 14.377 -5.015 -8.482 1.00 . A A . 29 ARG HB2 1 1
3 4407 1 1 29 ARG HB3 H 14.827 -3.398 -8.985 1.00 . A A . 29 ARG HB3 1 1
3 4408 1 1 29 ARG HD2 H 17.437 -5.750 -10.472 1.00 . A A . 29 ARG HD2 1 1
3 4409 1 1 29 ARG HD3 H 15.785 -6.293 -10.170 1.00 . A A . 29 ARG HD3 1 1
3 4410 1 1 29 ARG HE H 15.623 -3.635 -10.983 1.00 . A A . 29 ARG HE 1 1
3 4411 1 1 29 ARG HG2 H 17.182 -3.939 -8.843 1.00 . A A . 29 ARG HG2 1 1
3 4412 1 1 29 ARG HG3 H 16.831 -5.498 -8.091 1.00 . A A . 29 ARG HG3 1 1
3 4413 1 1 29 ARG HH11 H 16.741 -6.651 -12.443 1.00 . A A . 29 ARG HH11 1 1
3 4414 1 1 29 ARG HH12 H 16.359 -6.142 -14.055 1.00 . A A . 29 ARG HH12 1 1
3 4415 1 1 29 ARG HH21 H 15.104 -3.014 -13.110 1.00 . A A . 29 ARG HH21 1 1
3 4416 1 1 29 ARG HH22 H 15.431 -4.082 -14.435 1.00 . A A . 29 ARG HH22 1 1
3 4417 1 1 29 ARG N N 15.350 -4.904 -5.998 1.00 . A A . 29 ARG N 1 1
3 4418 1 1 29 ARG NE N 15.946 -4.515 -11.272 1.00 . A A . 29 ARG NE 1 1
3 4419 1 1 29 ARG NH1 N 16.376 -5.957 -13.070 1.00 . A A . 29 ARG NH1 1 1
3 4420 1 1 29 ARG NH2 N 15.449 -3.892 -13.450 1.00 . A A . 29 ARG NH2 1 1
3 4421 1 1 29 ARG O O 12.786 -3.915 -5.954 1.00 . A A . 29 ARG O 1 1
3 4422 1 1 30 ASP C C 11.010 -1.551 -7.386 1.00 . A A . 30 ASP C 1 1
3 4423 1 1 30 ASP CA C 12.206 -1.138 -6.517 1.00 . A A . 30 ASP CA 1 1
3 4424 1 1 30 ASP CB C 12.483 0.392 -6.667 1.00 . A A . 30 ASP CB 1 1
3 4425 1 1 30 ASP CG C 13.867 0.804 -6.137 1.00 . A A . 30 ASP CG 1 1
3 4426 1 1 30 ASP H H 14.102 -1.496 -7.428 1.00 . A A . 30 ASP H 1 1
3 4427 1 1 30 ASP HA H 11.967 -1.347 -5.481 1.00 . A A . 30 ASP HA 1 1
3 4428 1 1 30 ASP HB2 H 12.403 0.679 -7.717 1.00 . A A . 30 ASP HB2 1 1
3 4429 1 1 30 ASP HB3 H 11.732 0.945 -6.108 1.00 . A A . 30 ASP HB3 1 1
3 4430 1 1 30 ASP N N 13.419 -1.928 -6.881 1.00 . A A . 30 ASP N 1 1
3 4431 1 1 30 ASP O O 9.862 -1.594 -6.921 1.00 . A A . 30 ASP O 1 1
3 4432 1 1 30 ASP OD1 O 14.188 0.504 -4.969 1.00 . A A . 30 ASP OD1 1 1
3 4433 1 1 30 ASP OD2 O 14.657 1.392 -6.902 1.00 . A A . 30 ASP OD2 1 1
3 4434 1 1 31 GLU C C 9.846 -3.776 -9.211 1.00 . A A . 31 GLU C 1 1
3 4435 1 1 31 GLU CA C 10.343 -2.376 -9.633 1.00 . A A . 31 GLU CA 1 1
3 4436 1 1 31 GLU CB C 10.943 -2.417 -11.075 1.00 . A A . 31 GLU CB 1 1
3 4437 1 1 31 GLU CD C 13.523 -2.065 -11.136 1.00 . A A . 31 GLU CD 1 1
3 4438 1 1 31 GLU CG C 12.350 -3.071 -11.216 1.00 . A A . 31 GLU CG 1 1
3 4439 1 1 31 GLU H H 12.216 -1.662 -8.961 1.00 . A A . 31 GLU H 1 1
3 4440 1 1 31 GLU HA H 9.490 -1.703 -9.637 1.00 . A A . 31 GLU HA 1 1
3 4441 1 1 31 GLU HB2 H 10.254 -2.959 -11.712 1.00 . A A . 31 GLU HB2 1 1
3 4442 1 1 31 GLU HB3 H 11.003 -1.400 -11.450 1.00 . A A . 31 GLU HB3 1 1
3 4443 1 1 31 GLU HG2 H 12.475 -3.807 -10.428 1.00 . A A . 31 GLU HG2 1 1
3 4444 1 1 31 GLU HG3 H 12.397 -3.586 -12.171 1.00 . A A . 31 GLU HG3 1 1
3 4445 1 1 31 GLU N N 11.311 -1.840 -8.661 1.00 . A A . 31 GLU N 1 1
3 4446 1 1 31 GLU O O 8.695 -4.132 -9.490 1.00 . A A . 31 GLU O 1 1
3 4447 1 1 31 GLU OE1 O 13.941 -1.686 -10.024 1.00 . A A . 31 GLU OE1 1 1
3 4448 1 1 31 GLU OE2 O 14.044 -1.659 -12.189 1.00 . A A . 31 GLU OE2 1 1
3 4449 1 1 32 GLU C C 9.312 -5.709 -6.820 1.00 . A A . 32 GLU C 1 1
3 4450 1 1 32 GLU CA C 10.316 -5.873 -7.971 1.00 . A A . 32 GLU CA 1 1
3 4451 1 1 32 GLU CB C 11.549 -6.683 -7.472 1.00 . A A . 32 GLU CB 1 1
3 4452 1 1 32 GLU CD C 13.729 -7.919 -8.033 1.00 . A A . 32 GLU CD 1 1
3 4453 1 1 32 GLU CG C 12.627 -6.973 -8.537 1.00 . A A . 32 GLU CG 1 1
3 4454 1 1 32 GLU H H 11.620 -4.238 -8.347 1.00 . A A . 32 GLU H 1 1
3 4455 1 1 32 GLU HA H 9.831 -6.428 -8.773 1.00 . A A . 32 GLU HA 1 1
3 4456 1 1 32 GLU HB2 H 12.020 -6.135 -6.658 1.00 . A A . 32 GLU HB2 1 1
3 4457 1 1 32 GLU HB3 H 11.200 -7.633 -7.078 1.00 . A A . 32 GLU HB3 1 1
3 4458 1 1 32 GLU HG2 H 12.156 -7.414 -9.401 1.00 . A A . 32 GLU HG2 1 1
3 4459 1 1 32 GLU HG3 H 13.081 -6.040 -8.834 1.00 . A A . 32 GLU HG3 1 1
3 4460 1 1 32 GLU N N 10.709 -4.557 -8.512 1.00 . A A . 32 GLU N 1 1
3 4461 1 1 32 GLU O O 8.577 -6.632 -6.517 1.00 . A A . 32 GLU O 1 1
3 4462 1 1 32 GLU OE1 O 14.433 -7.565 -7.070 1.00 . A A . 32 GLU OE1 1 1
3 4463 1 1 32 GLU OE2 O 13.888 -9.030 -8.589 1.00 . A A . 32 GLU OE2 1 1
3 4464 1 1 33 LEU C C 7.009 -3.739 -5.653 1.00 . A A . 33 LEU C 1 1
3 4465 1 1 33 LEU CA C 8.357 -4.239 -5.073 1.00 . A A . 33 LEU CA 1 1
3 4466 1 1 33 LEU CB C 8.982 -3.208 -4.070 1.00 . A A . 33 LEU CB 1 1
3 4467 1 1 33 LEU CD1 C 7.224 -3.391 -2.157 1.00 . A A . 33 LEU CD1 1 1
3 4468 1 1 33 LEU CD2 C 9.325 -4.819 -2.076 1.00 . A A . 33 LEU CD2 1 1
3 4469 1 1 33 LEU CG C 8.719 -3.467 -2.537 1.00 . A A . 33 LEU CG 1 1
3 4470 1 1 33 LEU H H 9.955 -3.856 -6.428 1.00 . A A . 33 LEU H 1 1
3 4471 1 1 33 LEU HA H 8.170 -5.178 -4.539 1.00 . A A . 33 LEU HA 1 1
3 4472 1 1 33 LEU HB2 H 10.060 -3.198 -4.227 1.00 . A A . 33 LEU HB2 1 1
3 4473 1 1 33 LEU HB3 H 8.615 -2.214 -4.316 1.00 . A A . 33 LEU HB3 1 1
3 4474 1 1 33 LEU HD11 H 6.825 -2.424 -2.439 1.00 . A A . 33 LEU HD11 1 1
3 4475 1 1 33 LEU HD12 H 7.114 -3.516 -1.087 1.00 . A A . 33 LEU HD12 1 1
3 4476 1 1 33 LEU HD13 H 6.667 -4.169 -2.666 1.00 . A A . 33 LEU HD13 1 1
3 4477 1 1 33 LEU HD21 H 9.135 -4.962 -1.020 1.00 . A A . 33 LEU HD21 1 1
3 4478 1 1 33 LEU HD22 H 10.393 -4.812 -2.242 1.00 . A A . 33 LEU HD22 1 1
3 4479 1 1 33 LEU HD23 H 8.883 -5.641 -2.629 1.00 . A A . 33 LEU HD23 1 1
3 4480 1 1 33 LEU HG H 9.219 -2.689 -1.978 1.00 . A A . 33 LEU HG 1 1
3 4481 1 1 33 LEU N N 9.303 -4.537 -6.170 1.00 . A A . 33 LEU N 1 1
3 4482 1 1 33 LEU O O 5.954 -4.064 -5.093 1.00 . A A . 33 LEU O 1 1
3 4483 1 1 34 LYS C C 4.781 -3.469 -7.718 1.00 . A A . 34 LYS C 1 1
3 4484 1 1 34 LYS CA C 5.857 -2.404 -7.432 1.00 . A A . 34 LYS CA 1 1
3 4485 1 1 34 LYS CB C 6.189 -1.658 -8.758 1.00 . A A . 34 LYS CB 1 1
3 4486 1 1 34 LYS CD C 6.880 0.554 -9.861 1.00 . A A . 34 LYS CD 1 1
3 4487 1 1 34 LYS CE C 5.434 1.057 -10.111 1.00 . A A . 34 LYS CE 1 1
3 4488 1 1 34 LYS CG C 6.988 -0.346 -8.603 1.00 . A A . 34 LYS CG 1 1
3 4489 1 1 34 LYS H H 7.948 -2.809 -7.184 1.00 . A A . 34 LYS H 1 1
3 4490 1 1 34 LYS HA H 5.448 -1.680 -6.732 1.00 . A A . 34 LYS HA 1 1
3 4491 1 1 34 LYS HB2 H 6.758 -2.325 -9.398 1.00 . A A . 34 LYS HB2 1 1
3 4492 1 1 34 LYS HB3 H 5.254 -1.424 -9.261 1.00 . A A . 34 LYS HB3 1 1
3 4493 1 1 34 LYS HD2 H 7.530 1.413 -9.735 1.00 . A A . 34 LYS HD2 1 1
3 4494 1 1 34 LYS HD3 H 7.210 -0.011 -10.727 1.00 . A A . 34 LYS HD3 1 1
3 4495 1 1 34 LYS HE2 H 4.746 0.232 -9.985 1.00 . A A . 34 LYS HE2 1 1
3 4496 1 1 34 LYS HE3 H 5.198 1.829 -9.388 1.00 . A A . 34 LYS HE3 1 1
3 4497 1 1 34 LYS HG2 H 6.599 0.198 -7.755 1.00 . A A . 34 LYS HG2 1 1
3 4498 1 1 34 LYS HG3 H 8.033 -0.586 -8.424 1.00 . A A . 34 LYS HG3 1 1
3 4499 1 1 34 LYS HZ1 H 5.424 0.878 -12.197 1.00 . A A . 34 LYS HZ1 1 1
3 4500 1 1 34 LYS HZ2 H 5.896 2.410 -11.649 1.00 . A A . 34 LYS HZ2 1 1
3 4501 1 1 34 LYS HZ3 H 4.271 1.953 -11.597 1.00 . A A . 34 LYS HZ3 1 1
3 4502 1 1 34 LYS N N 7.064 -2.989 -6.786 1.00 . A A . 34 LYS N 1 1
3 4503 1 1 34 LYS NZ N 5.245 1.615 -11.482 1.00 . A A . 34 LYS NZ 1 1
3 4504 1 1 34 LYS O O 3.627 -3.309 -7.299 1.00 . A A . 34 LYS O 1 1
3 4505 1 1 35 GLU C C 3.652 -6.252 -7.475 1.00 . A A . 35 GLU C 1 1
3 4506 1 1 35 GLU CA C 4.342 -5.703 -8.736 1.00 . A A . 35 GLU CA 1 1
3 4507 1 1 35 GLU CB C 5.167 -6.831 -9.434 1.00 . A A . 35 GLU CB 1 1
3 4508 1 1 35 GLU CD C 7.039 -8.595 -9.043 1.00 . A A . 35 GLU CD 1 1
3 4509 1 1 35 GLU CG C 6.480 -7.205 -8.703 1.00 . A A . 35 GLU CG 1 1
3 4510 1 1 35 GLU H H 6.110 -4.535 -8.779 1.00 . A A . 35 GLU H 1 1
3 4511 1 1 35 GLU HA H 3.576 -5.361 -9.426 1.00 . A A . 35 GLU HA 1 1
3 4512 1 1 35 GLU HB2 H 4.549 -7.720 -9.519 1.00 . A A . 35 GLU HB2 1 1
3 4513 1 1 35 GLU HB3 H 5.423 -6.501 -10.438 1.00 . A A . 35 GLU HB3 1 1
3 4514 1 1 35 GLU HG2 H 7.234 -6.466 -8.956 1.00 . A A . 35 GLU HG2 1 1
3 4515 1 1 35 GLU HG3 H 6.299 -7.152 -7.632 1.00 . A A . 35 GLU HG3 1 1
3 4516 1 1 35 GLU N N 5.197 -4.543 -8.424 1.00 . A A . 35 GLU N 1 1
3 4517 1 1 35 GLU O O 2.443 -6.429 -7.473 1.00 . A A . 35 GLU O 1 1
3 4518 1 1 35 GLU OE1 O 7.268 -8.878 -10.241 1.00 . A A . 35 GLU OE1 1 1
3 4519 1 1 35 GLU OE2 O 7.243 -9.422 -8.121 1.00 . A A . 35 GLU OE2 1 1
3 4520 1 1 36 LYS C C 2.857 -6.264 -4.479 1.00 . A A . 36 LYS C 1 1
3 4521 1 1 36 LYS CA C 3.968 -7.078 -5.148 1.00 . A A . 36 LYS CA 1 1
3 4522 1 1 36 LYS CB C 5.144 -7.267 -4.160 1.00 . A A . 36 LYS CB 1 1
3 4523 1 1 36 LYS CD C 7.453 -8.330 -3.746 1.00 . A A . 36 LYS CD 1 1
3 4524 1 1 36 LYS CE C 8.698 -8.933 -4.416 1.00 . A A . 36 LYS CE 1 1
3 4525 1 1 36 LYS CG C 6.335 -8.023 -4.765 1.00 . A A . 36 LYS CG 1 1
3 4526 1 1 36 LYS H H 5.359 -6.102 -6.428 1.00 . A A . 36 LYS H 1 1
3 4527 1 1 36 LYS HA H 3.574 -8.056 -5.421 1.00 . A A . 36 LYS HA 1 1
3 4528 1 1 36 LYS HB2 H 5.491 -6.289 -3.828 1.00 . A A . 36 LYS HB2 1 1
3 4529 1 1 36 LYS HB3 H 4.790 -7.819 -3.297 1.00 . A A . 36 LYS HB3 1 1
3 4530 1 1 36 LYS HD2 H 7.737 -7.411 -3.240 1.00 . A A . 36 LYS HD2 1 1
3 4531 1 1 36 LYS HD3 H 7.074 -9.034 -3.010 1.00 . A A . 36 LYS HD3 1 1
3 4532 1 1 36 LYS HE2 H 9.202 -8.162 -4.981 1.00 . A A . 36 LYS HE2 1 1
3 4533 1 1 36 LYS HE3 H 9.366 -9.301 -3.651 1.00 . A A . 36 LYS HE3 1 1
3 4534 1 1 36 LYS HG2 H 5.978 -8.961 -5.182 1.00 . A A . 36 LYS HG2 1 1
3 4535 1 1 36 LYS HG3 H 6.747 -7.420 -5.570 1.00 . A A . 36 LYS HG3 1 1
3 4536 1 1 36 LYS HZ1 H 9.246 -10.493 -5.697 1.00 . A A . 36 LYS HZ1 1 1
3 4537 1 1 36 LYS HZ2 H 7.819 -9.701 -6.152 1.00 . A A . 36 LYS HZ2 1 1
3 4538 1 1 36 LYS HZ3 H 7.808 -10.777 -4.846 1.00 . A A . 36 LYS HZ3 1 1
3 4539 1 1 36 LYS N N 4.435 -6.431 -6.392 1.00 . A A . 36 LYS N 1 1
3 4540 1 1 36 LYS NZ N 8.370 -10.055 -5.341 1.00 . A A . 36 LYS NZ 1 1
3 4541 1 1 36 LYS O O 1.913 -6.831 -3.936 1.00 . A A . 36 LYS O 1 1
3 4542 1 1 37 LEU C C 0.677 -4.151 -4.818 1.00 . A A . 37 LEU C 1 1
3 4543 1 1 37 LEU CA C 1.987 -3.991 -4.037 1.00 . A A . 37 LEU CA 1 1
3 4544 1 1 37 LEU CB C 2.528 -2.549 -4.131 1.00 . A A . 37 LEU CB 1 1
3 4545 1 1 37 LEU CD1 C 4.409 -0.915 -3.600 1.00 . A A . 37 LEU CD1 1 1
3 4546 1 1 37 LEU CD2 C 3.464 -2.404 -1.760 1.00 . A A . 37 LEU CD2 1 1
3 4547 1 1 37 LEU CG C 3.793 -2.279 -3.267 1.00 . A A . 37 LEU CG 1 1
3 4548 1 1 37 LEU H H 3.831 -4.571 -4.918 1.00 . A A . 37 LEU H 1 1
3 4549 1 1 37 LEU HA H 1.804 -4.232 -2.993 1.00 . A A . 37 LEU HA 1 1
3 4550 1 1 37 LEU HB2 H 2.766 -2.339 -5.174 1.00 . A A . 37 LEU HB2 1 1
3 4551 1 1 37 LEU HB3 H 1.750 -1.860 -3.818 1.00 . A A . 37 LEU HB3 1 1
3 4552 1 1 37 LEU HD11 H 4.687 -0.886 -4.646 1.00 . A A . 37 LEU HD11 1 1
3 4553 1 1 37 LEU HD12 H 5.292 -0.754 -2.997 1.00 . A A . 37 LEU HD12 1 1
3 4554 1 1 37 LEU HD13 H 3.693 -0.130 -3.402 1.00 . A A . 37 LEU HD13 1 1
3 4555 1 1 37 LEU HD21 H 4.357 -2.224 -1.176 1.00 . A A . 37 LEU HD21 1 1
3 4556 1 1 37 LEU HD22 H 3.097 -3.400 -1.545 1.00 . A A . 37 LEU HD22 1 1
3 4557 1 1 37 LEU HD23 H 2.708 -1.679 -1.485 1.00 . A A . 37 LEU HD23 1 1
3 4558 1 1 37 LEU HG H 4.543 -3.030 -3.499 1.00 . A A . 37 LEU HG 1 1
3 4559 1 1 37 LEU N N 3.002 -4.932 -4.536 1.00 . A A . 37 LEU N 1 1
3 4560 1 1 37 LEU O O -0.378 -4.341 -4.219 1.00 . A A . 37 LEU O 1 1
3 4561 1 1 38 LYS C C -1.045 -5.699 -6.865 1.00 . A A . 38 LYS C 1 1
3 4562 1 1 38 LYS CA C -0.371 -4.323 -7.081 1.00 . A A . 38 LYS CA 1 1
3 4563 1 1 38 LYS CB C 0.125 -4.165 -8.545 1.00 . A A . 38 LYS CB 1 1
3 4564 1 1 38 LYS CD C 1.511 -2.689 -10.185 1.00 . A A . 38 LYS CD 1 1
3 4565 1 1 38 LYS CE C 0.563 -2.520 -11.386 1.00 . A A . 38 LYS CE 1 1
3 4566 1 1 38 LYS CG C 0.792 -2.799 -8.822 1.00 . A A . 38 LYS CG 1 1
3 4567 1 1 38 LYS H H 1.652 -3.950 -6.573 1.00 . A A . 38 LYS H 1 1
3 4568 1 1 38 LYS HA H -1.097 -3.538 -6.868 1.00 . A A . 38 LYS HA 1 1
3 4569 1 1 38 LYS HB2 H 0.849 -4.947 -8.758 1.00 . A A . 38 LYS HB2 1 1
3 4570 1 1 38 LYS HB3 H -0.715 -4.278 -9.223 1.00 . A A . 38 LYS HB3 1 1
3 4571 1 1 38 LYS HD2 H 2.177 -1.833 -10.155 1.00 . A A . 38 LYS HD2 1 1
3 4572 1 1 38 LYS HD3 H 2.108 -3.585 -10.336 1.00 . A A . 38 LYS HD3 1 1
3 4573 1 1 38 LYS HE2 H -0.114 -1.699 -11.190 1.00 . A A . 38 LYS HE2 1 1
3 4574 1 1 38 LYS HE3 H 1.155 -2.281 -12.262 1.00 . A A . 38 LYS HE3 1 1
3 4575 1 1 38 LYS HG2 H 0.030 -2.025 -8.768 1.00 . A A . 38 LYS HG2 1 1
3 4576 1 1 38 LYS HG3 H 1.516 -2.618 -8.033 1.00 . A A . 38 LYS HG3 1 1
3 4577 1 1 38 LYS HZ1 H -0.847 -3.972 -10.870 1.00 . A A . 38 LYS HZ1 1 1
3 4578 1 1 38 LYS HZ2 H 0.392 -4.548 -11.864 1.00 . A A . 38 LYS HZ2 1 1
3 4579 1 1 38 LYS HZ3 H -0.836 -3.584 -12.512 1.00 . A A . 38 LYS HZ3 1 1
3 4580 1 1 38 LYS N N 0.779 -4.130 -6.164 1.00 . A A . 38 LYS N 1 1
3 4581 1 1 38 LYS NZ N -0.237 -3.740 -11.678 1.00 . A A . 38 LYS NZ 1 1
3 4582 1 1 38 LYS O O -2.270 -5.813 -6.971 1.00 . A A . 38 LYS O 1 1
3 4583 1 1 39 LYS C C -1.557 -8.059 -4.923 1.00 . A A . 39 LYS C 1 1
3 4584 1 1 39 LYS CA C -0.719 -8.076 -6.213 1.00 . A A . 39 LYS CA 1 1
3 4585 1 1 39 LYS CB C 0.438 -9.108 -6.076 1.00 . A A . 39 LYS CB 1 1
3 4586 1 1 39 LYS CD C 0.516 -9.705 -8.606 1.00 . A A . 39 LYS CD 1 1
3 4587 1 1 39 LYS CE C -0.156 -11.079 -8.494 1.00 . A A . 39 LYS CE 1 1
3 4588 1 1 39 LYS CG C 1.306 -9.312 -7.338 1.00 . A A . 39 LYS CG 1 1
3 4589 1 1 39 LYS H H 0.741 -6.554 -6.532 1.00 . A A . 39 LYS H 1 1
3 4590 1 1 39 LYS HA H -1.360 -8.383 -7.039 1.00 . A A . 39 LYS HA 1 1
3 4591 1 1 39 LYS HB2 H 1.095 -8.781 -5.275 1.00 . A A . 39 LYS HB2 1 1
3 4592 1 1 39 LYS HB3 H 0.017 -10.069 -5.797 1.00 . A A . 39 LYS HB3 1 1
3 4593 1 1 39 LYS HD2 H -0.243 -8.957 -8.805 1.00 . A A . 39 LYS HD2 1 1
3 4594 1 1 39 LYS HD3 H 1.207 -9.730 -9.444 1.00 . A A . 39 LYS HD3 1 1
3 4595 1 1 39 LYS HE2 H 0.603 -11.829 -8.323 1.00 . A A . 39 LYS HE2 1 1
3 4596 1 1 39 LYS HE3 H -0.850 -11.073 -7.663 1.00 . A A . 39 LYS HE3 1 1
3 4597 1 1 39 LYS HG2 H 1.828 -8.390 -7.538 1.00 . A A . 39 LYS HG2 1 1
3 4598 1 1 39 LYS HG3 H 2.040 -10.084 -7.133 1.00 . A A . 39 LYS HG3 1 1
3 4599 1 1 39 LYS HZ1 H -1.615 -10.705 -9.935 1.00 . A A . 39 LYS HZ1 1 1
3 4600 1 1 39 LYS HZ2 H -1.360 -12.345 -9.630 1.00 . A A . 39 LYS HZ2 1 1
3 4601 1 1 39 LYS HZ3 H -0.238 -11.472 -10.541 1.00 . A A . 39 LYS HZ3 1 1
3 4602 1 1 39 LYS N N -0.225 -6.723 -6.533 1.00 . A A . 39 LYS N 1 1
3 4603 1 1 39 LYS NZ N -0.893 -11.425 -9.732 1.00 . A A . 39 LYS NZ 1 1
3 4604 1 1 39 LYS O O -2.753 -8.325 -4.968 1.00 . A A . 39 LYS O 1 1
3 4605 1 1 40 VAL C C -2.770 -6.814 -2.375 1.00 . A A . 40 VAL C 1 1
3 4606 1 1 40 VAL CA C -1.487 -7.668 -2.447 1.00 . A A . 40 VAL CA 1 1
3 4607 1 1 40 VAL CB C -0.415 -7.160 -1.399 1.00 . A A . 40 VAL CB 1 1
3 4608 1 1 40 VAL CG1 C -1.034 -6.859 -0.016 1.00 . A A . 40 VAL CG1 1 1
3 4609 1 1 40 VAL CG2 C 0.748 -8.179 -1.265 1.00 . A A . 40 VAL CG2 1 1
3 4610 1 1 40 VAL H H 0.006 -7.322 -3.921 1.00 . A A . 40 VAL H 1 1
3 4611 1 1 40 VAL HA H -1.742 -8.700 -2.205 1.00 . A A . 40 VAL HA 1 1
3 4612 1 1 40 VAL HB H 0.007 -6.230 -1.779 1.00 . A A . 40 VAL HB 1 1
3 4613 1 1 40 VAL HG11 H -1.502 -7.755 0.377 1.00 . A A . 40 VAL HG11 1 1
3 4614 1 1 40 VAL HG12 H -1.782 -6.081 -0.107 1.00 . A A . 40 VAL HG12 1 1
3 4615 1 1 40 VAL HG13 H -0.263 -6.531 0.667 1.00 . A A . 40 VAL HG13 1 1
3 4616 1 1 40 VAL HG21 H 0.360 -9.131 -0.924 1.00 . A A . 40 VAL HG21 1 1
3 4617 1 1 40 VAL HG22 H 1.482 -7.813 -0.558 1.00 . A A . 40 VAL HG22 1 1
3 4618 1 1 40 VAL HG23 H 1.226 -8.318 -2.228 1.00 . A A . 40 VAL HG23 1 1
3 4619 1 1 40 VAL N N -0.906 -7.664 -3.812 1.00 . A A . 40 VAL N 1 1
3 4620 1 1 40 VAL O O -3.750 -7.204 -1.724 1.00 . A A . 40 VAL O 1 1
3 4621 1 1 41 LEU C C -5.052 -5.479 -3.925 1.00 . A A . 41 LEU C 1 1
3 4622 1 1 41 LEU CA C -3.905 -4.770 -3.185 1.00 . A A . 41 LEU CA 1 1
3 4623 1 1 41 LEU CB C -3.501 -3.427 -3.858 1.00 . A A . 41 LEU CB 1 1
3 4624 1 1 41 LEU CD1 C -1.993 -1.349 -3.783 1.00 . A A . 41 LEU CD1 1 1
3 4625 1 1 41 LEU CD2 C -3.494 -1.885 -1.795 1.00 . A A . 41 LEU CD2 1 1
3 4626 1 1 41 LEU CG C -2.644 -2.470 -2.955 1.00 . A A . 41 LEU CG 1 1
3 4627 1 1 41 LEU H H -1.910 -5.411 -3.517 1.00 . A A . 41 LEU H 1 1
3 4628 1 1 41 LEU HA H -4.236 -4.554 -2.168 1.00 . A A . 41 LEU HA 1 1
3 4629 1 1 41 LEU HB2 H -2.935 -3.654 -4.759 1.00 . A A . 41 LEU HB2 1 1
3 4630 1 1 41 LEU HB3 H -4.400 -2.895 -4.153 1.00 . A A . 41 LEU HB3 1 1
3 4631 1 1 41 LEU HD11 H -2.759 -0.747 -4.258 1.00 . A A . 41 LEU HD11 1 1
3 4632 1 1 41 LEU HD12 H -1.357 -1.784 -4.545 1.00 . A A . 41 LEU HD12 1 1
3 4633 1 1 41 LEU HD13 H -1.391 -0.720 -3.141 1.00 . A A . 41 LEU HD13 1 1
3 4634 1 1 41 LEU HD21 H -3.888 -2.691 -1.188 1.00 . A A . 41 LEU HD21 1 1
3 4635 1 1 41 LEU HD22 H -4.320 -1.303 -2.197 1.00 . A A . 41 LEU HD22 1 1
3 4636 1 1 41 LEU HD23 H -2.879 -1.248 -1.176 1.00 . A A . 41 LEU HD23 1 1
3 4637 1 1 41 LEU HG H -1.837 -3.041 -2.509 1.00 . A A . 41 LEU HG 1 1
3 4638 1 1 41 LEU N N -2.745 -5.663 -3.070 1.00 . A A . 41 LEU N 1 1
3 4639 1 1 41 LEU O O -6.103 -5.666 -3.341 1.00 . A A . 41 LEU O 1 1
3 4640 1 1 42 ASN C C -6.388 -7.931 -5.298 1.00 . A A . 42 ASN C 1 1
3 4641 1 1 42 ASN CA C -5.853 -6.652 -5.982 1.00 . A A . 42 ASN CA 1 1
3 4642 1 1 42 ASN CB C -5.324 -6.981 -7.408 1.00 . A A . 42 ASN CB 1 1
3 4643 1 1 42 ASN CG C -5.191 -5.756 -8.327 1.00 . A A . 42 ASN CG 1 1
3 4644 1 1 42 ASN H H -3.912 -5.844 -5.554 1.00 . A A . 42 ASN H 1 1
3 4645 1 1 42 ASN HA H -6.689 -5.964 -6.077 1.00 . A A . 42 ASN HA 1 1
3 4646 1 1 42 ASN HB2 H -4.347 -7.445 -7.328 1.00 . A A . 42 ASN HB2 1 1
3 4647 1 1 42 ASN HB3 H -5.998 -7.685 -7.886 1.00 . A A . 42 ASN HB3 1 1
3 4648 1 1 42 ASN HD21 H -4.622 -4.555 -6.834 1.00 . A A . 42 ASN HD21 1 1
3 4649 1 1 42 ASN HD22 H -4.731 -3.826 -8.387 1.00 . A A . 42 ASN HD22 1 1
3 4650 1 1 42 ASN N N -4.810 -5.958 -5.166 1.00 . A A . 42 ASN N 1 1
3 4651 1 1 42 ASN ND2 N -4.809 -4.595 -7.791 1.00 . A A . 42 ASN ND2 1 1
3 4652 1 1 42 ASN O O -7.537 -8.335 -5.545 1.00 . A A . 42 ASN O 1 1
3 4653 1 1 42 ASN OD1 O -5.414 -5.858 -9.527 1.00 . A A . 42 ASN OD1 1 1
3 4654 1 1 43 GLU C C -6.964 -9.286 -2.538 1.00 . A A . 43 GLU C 1 1
3 4655 1 1 43 GLU CA C -5.971 -9.708 -3.629 1.00 . A A . 43 GLU CA 1 1
3 4656 1 1 43 GLU CB C -4.749 -10.429 -2.993 1.00 . A A . 43 GLU CB 1 1
3 4657 1 1 43 GLU CD C -4.494 -12.195 -4.865 1.00 . A A . 43 GLU CD 1 1
3 4658 1 1 43 GLU CG C -3.805 -11.130 -3.993 1.00 . A A . 43 GLU CG 1 1
3 4659 1 1 43 GLU H H -4.647 -8.206 -4.332 1.00 . A A . 43 GLU H 1 1
3 4660 1 1 43 GLU HA H -6.468 -10.400 -4.299 1.00 . A A . 43 GLU HA 1 1
3 4661 1 1 43 GLU HB2 H -4.170 -9.693 -2.440 1.00 . A A . 43 GLU HB2 1 1
3 4662 1 1 43 GLU HB3 H -5.107 -11.173 -2.290 1.00 . A A . 43 GLU HB3 1 1
3 4663 1 1 43 GLU HG2 H -3.374 -10.375 -4.639 1.00 . A A . 43 GLU HG2 1 1
3 4664 1 1 43 GLU HG3 H -3.005 -11.603 -3.434 1.00 . A A . 43 GLU HG3 1 1
3 4665 1 1 43 GLU N N -5.558 -8.547 -4.433 1.00 . A A . 43 GLU N 1 1
3 4666 1 1 43 GLU O O -8.058 -9.853 -2.421 1.00 . A A . 43 GLU O 1 1
3 4667 1 1 43 GLU OE1 O -4.769 -13.303 -4.359 1.00 . A A . 43 GLU OE1 1 1
3 4668 1 1 43 GLU OE2 O -4.764 -11.940 -6.059 1.00 . A A . 43 GLU OE2 1 1
3 4669 1 1 44 ARG C C -8.571 -7.014 -0.947 1.00 . A A . 44 ARG C 1 1
3 4670 1 1 44 ARG CA C -7.310 -7.823 -0.580 1.00 . A A . 44 ARG CA 1 1
3 4671 1 1 44 ARG CB C -6.378 -6.994 0.353 1.00 . A A . 44 ARG CB 1 1
3 4672 1 1 44 ARG CD C -7.241 -8.061 2.521 1.00 . A A . 44 ARG CD 1 1
3 4673 1 1 44 ARG CG C -6.965 -6.742 1.762 1.00 . A A . 44 ARG CG 1 1
3 4674 1 1 44 ARG CZ C -7.567 -8.043 5.002 1.00 . A A . 44 ARG CZ 1 1
3 4675 1 1 44 ARG H H -5.741 -7.799 -1.994 1.00 . A A . 44 ARG H 1 1
3 4676 1 1 44 ARG HA H -7.625 -8.716 -0.044 1.00 . A A . 44 ARG HA 1 1
3 4677 1 1 44 ARG HB2 H -5.433 -7.521 0.464 1.00 . A A . 44 ARG HB2 1 1
3 4678 1 1 44 ARG HB3 H -6.180 -6.033 -0.113 1.00 . A A . 44 ARG HB3 1 1
3 4679 1 1 44 ARG HD2 H -7.806 -8.724 1.881 1.00 . A A . 44 ARG HD2 1 1
3 4680 1 1 44 ARG HD3 H -6.292 -8.533 2.766 1.00 . A A . 44 ARG HD3 1 1
3 4681 1 1 44 ARG HE H -8.939 -7.549 3.640 1.00 . A A . 44 ARG HE 1 1
3 4682 1 1 44 ARG HG2 H -6.261 -6.150 2.335 1.00 . A A . 44 ARG HG2 1 1
3 4683 1 1 44 ARG HG3 H -7.894 -6.194 1.661 1.00 . A A . 44 ARG HG3 1 1
3 4684 1 1 44 ARG HH11 H -5.684 -8.586 4.481 1.00 . A A . 44 ARG HH11 1 1
3 4685 1 1 44 ARG HH12 H -6.003 -8.562 6.188 1.00 . A A . 44 ARG HH12 1 1
3 4686 1 1 44 ARG HH21 H -9.361 -7.644 5.838 1.00 . A A . 44 ARG HH21 1 1
3 4687 1 1 44 ARG HH22 H -8.084 -8.030 6.949 1.00 . A A . 44 ARG HH22 1 1
3 4688 1 1 44 ARG N N -6.572 -8.263 -1.766 1.00 . A A . 44 ARG N 1 1
3 4689 1 1 44 ARG NE N -8.013 -7.853 3.753 1.00 . A A . 44 ARG NE 1 1
3 4690 1 1 44 ARG NH1 N -6.316 -8.427 5.240 1.00 . A A . 44 ARG NH1 1 1
3 4691 1 1 44 ARG NH2 N -8.401 -7.890 6.009 1.00 . A A . 44 ARG NH2 1 1
3 4692 1 1 44 ARG O O -9.577 -7.099 -0.248 1.00 . A A . 44 ARG O 1 1
3 4693 1 1 45 MET C C -10.770 -6.045 -3.133 1.00 . A A . 45 MET C 1 1
3 4694 1 1 45 MET CA C -9.585 -5.323 -2.456 1.00 . A A . 45 MET CA 1 1
3 4695 1 1 45 MET CB C -9.030 -4.202 -3.383 1.00 . A A . 45 MET CB 1 1
3 4696 1 1 45 MET CE C -9.847 -1.387 -1.955 1.00 . A A . 45 MET CE 1 1
3 4697 1 1 45 MET CG C -7.967 -3.285 -2.736 1.00 . A A . 45 MET CG 1 1
3 4698 1 1 45 MET H H -7.742 -6.366 -2.645 1.00 . A A . 45 MET H 1 1
3 4699 1 1 45 MET HA H -9.957 -4.856 -1.542 1.00 . A A . 45 MET HA 1 1
3 4700 1 1 45 MET HB2 H -8.582 -4.666 -4.257 1.00 . A A . 45 MET HB2 1 1
3 4701 1 1 45 MET HB3 H -9.852 -3.577 -3.711 1.00 . A A . 45 MET HB3 1 1
3 4702 1 1 45 MET HE1 H -10.294 -0.801 -1.162 1.00 . A A . 45 MET HE1 1 1
3 4703 1 1 45 MET HE2 H -10.604 -2.011 -2.406 1.00 . A A . 45 MET HE2 1 1
3 4704 1 1 45 MET HE3 H -9.432 -0.725 -2.699 1.00 . A A . 45 MET HE3 1 1
3 4705 1 1 45 MET HG2 H -7.114 -3.884 -2.449 1.00 . A A . 45 MET HG2 1 1
3 4706 1 1 45 MET HG3 H -7.649 -2.551 -3.467 1.00 . A A . 45 MET HG3 1 1
3 4707 1 1 45 MET N N -8.516 -6.266 -2.061 1.00 . A A . 45 MET N 1 1
3 4708 1 1 45 MET O O -11.845 -5.445 -3.299 1.00 . A A . 45 MET O 1 1
3 4709 1 1 45 MET SD S -8.554 -2.417 -1.271 1.00 . A A . 45 MET SD 1 1
3 4710 1 1 46 ASP C C -12.814 -8.463 -3.252 1.00 . A A . 46 ASP C 1 1
3 4711 1 1 46 ASP CA C -11.622 -8.105 -4.208 1.00 . A A . 46 ASP CA 1 1
3 4712 1 1 46 ASP CB C -11.029 -9.345 -4.954 1.00 . A A . 46 ASP CB 1 1
3 4713 1 1 46 ASP CG C -11.995 -9.926 -6.010 1.00 . A A . 46 ASP CG 1 1
3 4714 1 1 46 ASP H H -9.716 -7.755 -3.327 1.00 . A A . 46 ASP H 1 1
3 4715 1 1 46 ASP HA H -12.021 -7.437 -4.970 1.00 . A A . 46 ASP HA 1 1
3 4716 1 1 46 ASP HB2 H -10.109 -9.047 -5.452 1.00 . A A . 46 ASP HB2 1 1
3 4717 1 1 46 ASP HB3 H -10.791 -10.119 -4.234 1.00 . A A . 46 ASP HB3 1 1
3 4718 1 1 46 ASP N N -10.579 -7.329 -3.512 1.00 . A A . 46 ASP N 1 1
3 4719 1 1 46 ASP O O -13.966 -8.165 -3.604 1.00 . A A . 46 ASP O 1 1
3 4720 1 1 46 ASP OD1 O -12.963 -10.611 -5.635 1.00 . A A . 46 ASP OD1 1 1
3 4721 1 1 46 ASP OD2 O -11.794 -9.690 -7.228 1.00 . A A . 46 ASP OD2 1 1
3 4722 1 1 47 PRO C C -14.358 -7.985 -0.525 1.00 . A A . 47 PRO C 1 1
3 4723 1 1 47 PRO CA C -13.695 -9.291 -1.031 1.00 . A A . 47 PRO CA 1 1
3 4724 1 1 47 PRO CB C -12.996 -10.052 0.127 1.00 . A A . 47 PRO CB 1 1
3 4725 1 1 47 PRO CD C -11.310 -9.645 -1.522 1.00 . A A . 47 PRO CD 1 1
3 4726 1 1 47 PRO CG C -11.540 -9.736 -0.032 1.00 . A A . 47 PRO CG 1 1
3 4727 1 1 47 PRO HA H -14.476 -9.921 -1.464 1.00 . A A . 47 PRO HA 1 1
3 4728 1 1 47 PRO HB2 H -13.373 -9.724 1.097 1.00 . A A . 47 PRO HB2 1 1
3 4729 1 1 47 PRO HB3 H -13.156 -11.116 0.018 1.00 . A A . 47 PRO HB3 1 1
3 4730 1 1 47 PRO HD2 H -10.473 -8.989 -1.735 1.00 . A A . 47 PRO HD2 1 1
3 4731 1 1 47 PRO HD3 H -11.138 -10.627 -1.947 1.00 . A A . 47 PRO HD3 1 1
3 4732 1 1 47 PRO HG2 H -11.308 -8.787 0.455 1.00 . A A . 47 PRO HG2 1 1
3 4733 1 1 47 PRO HG3 H -10.932 -10.526 0.396 1.00 . A A . 47 PRO HG3 1 1
3 4734 1 1 47 PRO N N -12.589 -9.068 -2.025 1.00 . A A . 47 PRO N 1 1
3 4735 1 1 47 PRO O O -15.505 -8.010 -0.073 1.00 . A A . 47 PRO O 1 1
3 4736 1 1 48 ILE C C -15.291 -5.013 -0.960 1.00 . A A . 48 ILE C 1 1
3 4737 1 1 48 ILE CA C -14.087 -5.537 -0.124 1.00 . A A . 48 ILE CA 1 1
3 4738 1 1 48 ILE CB C -12.895 -4.521 -0.159 1.00 . A A . 48 ILE CB 1 1
3 4739 1 1 48 ILE CD1 C -11.933 -5.220 2.180 1.00 . A A . 48 ILE CD1 1 1
3 4740 1 1 48 ILE CG1 C -11.686 -5.039 0.683 1.00 . A A . 48 ILE CG1 1 1
3 4741 1 1 48 ILE CG2 C -13.312 -3.116 0.302 1.00 . A A . 48 ILE CG2 1 1
3 4742 1 1 48 ILE H H -12.716 -6.934 -0.964 1.00 . A A . 48 ILE H 1 1
3 4743 1 1 48 ILE HA H -14.408 -5.652 0.910 1.00 . A A . 48 ILE HA 1 1
3 4744 1 1 48 ILE HB H -12.574 -4.438 -1.196 1.00 . A A . 48 ILE HB 1 1
3 4745 1 1 48 ILE HD11 H -11.023 -5.571 2.645 1.00 . A A . 48 ILE HD11 1 1
3 4746 1 1 48 ILE HD12 H -12.717 -5.944 2.339 1.00 . A A . 48 ILE HD12 1 1
3 4747 1 1 48 ILE HD13 H -12.216 -4.275 2.626 1.00 . A A . 48 ILE HD13 1 1
3 4748 1 1 48 ILE HG12 H -11.380 -5.998 0.297 1.00 . A A . 48 ILE HG12 1 1
3 4749 1 1 48 ILE HG13 H -10.859 -4.346 0.572 1.00 . A A . 48 ILE HG13 1 1
3 4750 1 1 48 ILE HG21 H -12.462 -2.446 0.239 1.00 . A A . 48 ILE HG21 1 1
3 4751 1 1 48 ILE HG22 H -13.660 -3.152 1.324 1.00 . A A . 48 ILE HG22 1 1
3 4752 1 1 48 ILE HG23 H -14.105 -2.741 -0.332 1.00 . A A . 48 ILE HG23 1 1
3 4753 1 1 48 ILE N N -13.622 -6.866 -0.597 1.00 . A A . 48 ILE N 1 1
3 4754 1 1 48 ILE O O -16.233 -4.407 -0.409 1.00 . A A . 48 ILE O 1 1
3 4755 1 1 49 LYS C C -17.661 -5.698 -2.786 1.00 . A A . 49 LYS C 1 1
3 4756 1 1 49 LYS CA C -16.379 -4.932 -3.194 1.00 . A A . 49 LYS CA 1 1
3 4757 1 1 49 LYS CB C -16.005 -5.262 -4.663 1.00 . A A . 49 LYS CB 1 1
3 4758 1 1 49 LYS CD C -14.305 -5.055 -6.591 1.00 . A A . 49 LYS CD 1 1
3 4759 1 1 49 LYS CE C -13.829 -6.518 -6.505 1.00 . A A . 49 LYS CE 1 1
3 4760 1 1 49 LYS CG C -14.772 -4.506 -5.216 1.00 . A A . 49 LYS CG 1 1
3 4761 1 1 49 LYS H H -14.469 -5.720 -2.657 1.00 . A A . 49 LYS H 1 1
3 4762 1 1 49 LYS HA H -16.560 -3.864 -3.108 1.00 . A A . 49 LYS HA 1 1
3 4763 1 1 49 LYS HB2 H -15.809 -6.323 -4.733 1.00 . A A . 49 LYS HB2 1 1
3 4764 1 1 49 LYS HB3 H -16.853 -5.024 -5.300 1.00 . A A . 49 LYS HB3 1 1
3 4765 1 1 49 LYS HD2 H -15.129 -4.993 -7.295 1.00 . A A . 49 LYS HD2 1 1
3 4766 1 1 49 LYS HD3 H -13.488 -4.441 -6.955 1.00 . A A . 49 LYS HD3 1 1
3 4767 1 1 49 LYS HE2 H -12.972 -6.564 -5.850 1.00 . A A . 49 LYS HE2 1 1
3 4768 1 1 49 LYS HE3 H -14.625 -7.122 -6.083 1.00 . A A . 49 LYS HE3 1 1
3 4769 1 1 49 LYS HG2 H -15.030 -3.456 -5.328 1.00 . A A . 49 LYS HG2 1 1
3 4770 1 1 49 LYS HG3 H -13.954 -4.589 -4.506 1.00 . A A . 49 LYS HG3 1 1
3 4771 1 1 49 LYS HZ1 H -13.031 -8.053 -7.686 1.00 . A A . 49 LYS HZ1 1 1
3 4772 1 1 49 LYS HZ2 H -12.734 -6.502 -8.286 1.00 . A A . 49 LYS HZ2 1 1
3 4773 1 1 49 LYS HZ3 H -14.272 -7.183 -8.433 1.00 . A A . 49 LYS HZ3 1 1
3 4774 1 1 49 LYS N N -15.262 -5.276 -2.283 1.00 . A A . 49 LYS N 1 1
3 4775 1 1 49 LYS NZ N -13.438 -7.102 -7.815 1.00 . A A . 49 LYS NZ 1 1
3 4776 1 1 49 LYS O O -18.772 -5.171 -2.906 1.00 . A A . 49 LYS O 1 1
3 4777 1 1 50 LYS C C -19.068 -7.322 -0.408 1.00 . A A . 50 LYS C 1 1
3 4778 1 1 50 LYS CA C -18.568 -7.800 -1.788 1.00 . A A . 50 LYS CA 1 1
3 4779 1 1 50 LYS CB C -18.109 -9.280 -1.694 1.00 . A A . 50 LYS CB 1 1
3 4780 1 1 50 LYS CD C -18.743 -11.712 -1.114 1.00 . A A . 50 LYS CD 1 1
3 4781 1 1 50 LYS CE C -18.155 -12.289 -2.406 1.00 . A A . 50 LYS CE 1 1
3 4782 1 1 50 LYS CG C -19.228 -10.261 -1.269 1.00 . A A . 50 LYS CG 1 1
3 4783 1 1 50 LYS H H -16.562 -7.300 -2.266 1.00 . A A . 50 LYS H 1 1
3 4784 1 1 50 LYS HA H -19.388 -7.735 -2.496 1.00 . A A . 50 LYS HA 1 1
3 4785 1 1 50 LYS HB2 H -17.735 -9.587 -2.665 1.00 . A A . 50 LYS HB2 1 1
3 4786 1 1 50 LYS HB3 H -17.299 -9.349 -0.974 1.00 . A A . 50 LYS HB3 1 1
3 4787 1 1 50 LYS HD2 H -17.986 -11.748 -0.341 1.00 . A A . 50 LYS HD2 1 1
3 4788 1 1 50 LYS HD3 H -19.582 -12.328 -0.808 1.00 . A A . 50 LYS HD3 1 1
3 4789 1 1 50 LYS HE2 H -18.883 -12.199 -3.203 1.00 . A A . 50 LYS HE2 1 1
3 4790 1 1 50 LYS HE3 H -17.263 -11.732 -2.672 1.00 . A A . 50 LYS HE3 1 1
3 4791 1 1 50 LYS HG2 H -19.635 -9.931 -0.318 1.00 . A A . 50 LYS HG2 1 1
3 4792 1 1 50 LYS HG3 H -20.019 -10.231 -2.013 1.00 . A A . 50 LYS HG3 1 1
3 4793 1 1 50 LYS HZ1 H -18.639 -14.269 -1.992 1.00 . A A . 50 LYS HZ1 1 1
3 4794 1 1 50 LYS HZ2 H -17.079 -13.835 -1.513 1.00 . A A . 50 LYS HZ2 1 1
3 4795 1 1 50 LYS HZ3 H -17.425 -14.090 -3.147 1.00 . A A . 50 LYS HZ3 1 1
3 4796 1 1 50 LYS N N -17.474 -6.943 -2.288 1.00 . A A . 50 LYS N 1 1
3 4797 1 1 50 LYS NZ N -17.799 -13.717 -2.255 1.00 . A A . 50 LYS NZ 1 1
3 4798 1 1 50 LYS O O -20.244 -7.514 -0.073 1.00 . A A . 50 LYS O 1 1
3 4799 1 1 51 LEU C C -19.460 -4.845 1.398 1.00 . A A . 51 LEU C 1 1
3 4800 1 1 51 LEU CA C -18.569 -6.074 1.674 1.00 . A A . 51 LEU CA 1 1
3 4801 1 1 51 LEU CB C -17.317 -5.665 2.506 1.00 . A A . 51 LEU CB 1 1
3 4802 1 1 51 LEU CD1 C -15.129 -6.274 3.692 1.00 . A A . 51 LEU CD1 1 1
3 4803 1 1 51 LEU CD2 C -17.021 -7.974 3.591 1.00 . A A . 51 LEU CD2 1 1
3 4804 1 1 51 LEU CG C -16.316 -6.809 2.866 1.00 . A A . 51 LEU CG 1 1
3 4805 1 1 51 LEU H H -17.231 -6.678 0.131 1.00 . A A . 51 LEU H 1 1
3 4806 1 1 51 LEU HA H -19.143 -6.806 2.237 1.00 . A A . 51 LEU HA 1 1
3 4807 1 1 51 LEU HB2 H -16.777 -4.905 1.947 1.00 . A A . 51 LEU HB2 1 1
3 4808 1 1 51 LEU HB3 H -17.660 -5.215 3.435 1.00 . A A . 51 LEU HB3 1 1
3 4809 1 1 51 LEU HD11 H -14.620 -5.498 3.136 1.00 . A A . 51 LEU HD11 1 1
3 4810 1 1 51 LEU HD12 H -14.432 -7.076 3.892 1.00 . A A . 51 LEU HD12 1 1
3 4811 1 1 51 LEU HD13 H -15.485 -5.865 4.632 1.00 . A A . 51 LEU HD13 1 1
3 4812 1 1 51 LEU HD21 H -17.473 -7.618 4.507 1.00 . A A . 51 LEU HD21 1 1
3 4813 1 1 51 LEU HD22 H -16.299 -8.748 3.824 1.00 . A A . 51 LEU HD22 1 1
3 4814 1 1 51 LEU HD23 H -17.787 -8.390 2.952 1.00 . A A . 51 LEU HD23 1 1
3 4815 1 1 51 LEU HG H -15.904 -7.206 1.944 1.00 . A A . 51 LEU HG 1 1
3 4816 1 1 51 LEU N N -18.175 -6.697 0.389 1.00 . A A . 51 LEU N 1 1
3 4817 1 1 51 LEU O O -20.242 -4.421 2.258 1.00 . A A . 51 LEU O 1 1
3 4818 1 1 52 GLY C C -19.966 -1.906 0.107 1.00 . A A . 52 GLY C 1 1
3 4819 1 1 52 GLY CA C -20.240 -3.313 -0.373 1.00 . A A . 52 GLY CA 1 1
3 4820 1 1 52 GLY H H -18.503 -4.528 -0.342 1.00 . A A . 52 GLY H 1 1
3 4821 1 1 52 GLY HA2 H -20.151 -3.333 -1.452 1.00 . A A . 52 GLY HA2 1 1
3 4822 1 1 52 GLY HA3 H -21.257 -3.591 -0.111 1.00 . A A . 52 GLY HA3 1 1
3 4823 1 1 52 GLY N N -19.303 -4.285 0.183 1.00 . A A . 52 GLY N 1 1
3 4824 1 1 52 GLY O O -20.877 -1.200 0.540 1.00 . A A . 52 GLY O 1 1
3 4825 1 1 53 CYS C C -17.620 0.468 -0.878 1.00 . A A . 53 CYS C 1 1
3 4826 1 1 53 CYS CA C -18.236 -0.160 0.377 1.00 . A A . 53 CYS CA 1 1
3 4827 1 1 53 CYS CB C -17.221 -0.223 1.535 1.00 . A A . 53 CYS CB 1 1
3 4828 1 1 53 CYS H H -18.012 -2.175 -0.212 1.00 . A A . 53 CYS H 1 1
3 4829 1 1 53 CYS HA H -19.092 0.443 0.685 1.00 . A A . 53 CYS HA 1 1
3 4830 1 1 53 CYS HB2 H -16.822 0.768 1.724 1.00 . A A . 53 CYS HB2 1 1
3 4831 1 1 53 CYS HB3 H -17.719 -0.579 2.428 1.00 . A A . 53 CYS HB3 1 1
3 4832 1 1 53 CYS N N -18.689 -1.516 0.053 1.00 . A A . 53 CYS N 1 1
3 4833 1 1 53 CYS O O -16.543 0.052 -1.330 1.00 . A A . 53 CYS O 1 1
3 4834 1 1 53 CYS SG S -15.814 -1.327 1.203 1.00 . A A . 53 CYS SG 1 1
3 4835 1 1 54 LYS C C -16.815 3.229 -2.245 1.00 . A A . 54 LYS C 1 1
3 4836 1 1 54 LYS CA C -17.838 2.156 -2.669 1.00 . A A . 54 LYS CA 1 1
3 4837 1 1 54 LYS CB C -18.998 2.795 -3.496 1.00 . A A . 54 LYS CB 1 1
3 4838 1 1 54 LYS CD C -19.656 3.962 -5.716 1.00 . A A . 54 LYS CD 1 1
3 4839 1 1 54 LYS CE C -19.210 4.283 -7.156 1.00 . A A . 54 LYS CE 1 1
3 4840 1 1 54 LYS CG C -18.569 3.197 -4.934 1.00 . A A . 54 LYS CG 1 1
3 4841 1 1 54 LYS H H -19.224 1.656 -1.133 1.00 . A A . 54 LYS H 1 1
3 4842 1 1 54 LYS HA H -17.323 1.433 -3.297 1.00 . A A . 54 LYS HA 1 1
3 4843 1 1 54 LYS HB2 H -19.814 2.081 -3.567 1.00 . A A . 54 LYS HB2 1 1
3 4844 1 1 54 LYS HB3 H -19.358 3.680 -2.982 1.00 . A A . 54 LYS HB3 1 1
3 4845 1 1 54 LYS HD2 H -20.562 3.362 -5.755 1.00 . A A . 54 LYS HD2 1 1
3 4846 1 1 54 LYS HD3 H -19.871 4.892 -5.201 1.00 . A A . 54 LYS HD3 1 1
3 4847 1 1 54 LYS HE2 H -18.237 4.755 -7.129 1.00 . A A . 54 LYS HE2 1 1
3 4848 1 1 54 LYS HE3 H -19.141 3.359 -7.718 1.00 . A A . 54 LYS HE3 1 1
3 4849 1 1 54 LYS HG2 H -17.687 3.827 -4.867 1.00 . A A . 54 LYS HG2 1 1
3 4850 1 1 54 LYS HG3 H -18.309 2.295 -5.482 1.00 . A A . 54 LYS HG3 1 1
3 4851 1 1 54 LYS HZ1 H -19.868 5.332 -8.844 1.00 . A A . 54 LYS HZ1 1 1
3 4852 1 1 54 LYS HZ2 H -20.175 6.122 -7.379 1.00 . A A . 54 LYS HZ2 1 1
3 4853 1 1 54 LYS HZ3 H -21.118 4.800 -7.839 1.00 . A A . 54 LYS HZ3 1 1
3 4854 1 1 54 LYS N N -18.339 1.432 -1.487 1.00 . A A . 54 LYS N 1 1
3 4855 1 1 54 LYS NZ N -20.158 5.196 -7.853 1.00 . A A . 54 LYS NZ 1 1
3 4856 1 1 54 LYS O O -16.127 3.795 -3.082 1.00 . A A . 54 LYS O 1 1
3 4857 1 1 55 ARG C C -14.840 3.546 0.606 1.00 . A A . 55 ARG C 1 1
3 4858 1 1 55 ARG CA C -15.674 4.380 -0.370 1.00 . A A . 55 ARG CA 1 1
3 4859 1 1 55 ARG CB C -16.269 5.615 0.361 1.00 . A A . 55 ARG CB 1 1
3 4860 1 1 55 ARG CD C -15.793 7.747 1.750 1.00 . A A . 55 ARG CD 1 1
3 4861 1 1 55 ARG CG C -15.200 6.568 0.957 1.00 . A A . 55 ARG CG 1 1
3 4862 1 1 55 ARG CZ C -14.688 9.062 3.584 1.00 . A A . 55 ARG CZ 1 1
3 4863 1 1 55 ARG H H -17.413 3.159 -0.331 1.00 . A A . 55 ARG H 1 1
3 4864 1 1 55 ARG HA H -15.028 4.724 -1.185 1.00 . A A . 55 ARG HA 1 1
3 4865 1 1 55 ARG HB2 H -16.877 6.174 -0.347 1.00 . A A . 55 ARG HB2 1 1
3 4866 1 1 55 ARG HB3 H -16.915 5.270 1.166 1.00 . A A . 55 ARG HB3 1 1
3 4867 1 1 55 ARG HD2 H -16.407 8.343 1.087 1.00 . A A . 55 ARG HD2 1 1
3 4868 1 1 55 ARG HD3 H -16.408 7.362 2.555 1.00 . A A . 55 ARG HD3 1 1
3 4869 1 1 55 ARG HE H -14.021 8.891 1.704 1.00 . A A . 55 ARG HE 1 1
3 4870 1 1 55 ARG HG2 H -14.552 6.000 1.619 1.00 . A A . 55 ARG HG2 1 1
3 4871 1 1 55 ARG HG3 H -14.598 6.962 0.144 1.00 . A A . 55 ARG HG3 1 1
3 4872 1 1 55 ARG HH11 H -16.381 8.127 4.187 1.00 . A A . 55 ARG HH11 1 1
3 4873 1 1 55 ARG HH12 H -15.578 9.060 5.408 1.00 . A A . 55 ARG HH12 1 1
3 4874 1 1 55 ARG HH21 H -13.000 10.146 3.294 1.00 . A A . 55 ARG HH21 1 1
3 4875 1 1 55 ARG HH22 H -13.660 10.203 4.901 1.00 . A A . 55 ARG HH22 1 1
3 4876 1 1 55 ARG N N -16.735 3.527 -0.937 1.00 . A A . 55 ARG N 1 1
3 4877 1 1 55 ARG NE N -14.740 8.618 2.317 1.00 . A A . 55 ARG NE 1 1
3 4878 1 1 55 ARG NH1 N -15.624 8.724 4.464 1.00 . A A . 55 ARG NH1 1 1
3 4879 1 1 55 ARG NH2 N -13.706 9.869 3.957 1.00 . A A . 55 ARG NH2 1 1
3 4880 1 1 55 ARG O O -15.391 2.903 1.501 1.00 . A A . 55 ARG O 1 1
3 4881 1 1 56 VAL C C -11.421 3.783 1.689 1.00 . A A . 56 VAL C 1 1
3 4882 1 1 56 VAL CA C -12.558 2.834 1.274 1.00 . A A . 56 VAL CA 1 1
3 4883 1 1 56 VAL CB C -11.968 1.570 0.531 1.00 . A A . 56 VAL CB 1 1
3 4884 1 1 56 VAL CG1 C -13.062 0.511 0.268 1.00 . A A . 56 VAL CG1 1 1
3 4885 1 1 56 VAL CG2 C -11.253 1.960 -0.793 1.00 . A A . 56 VAL CG2 1 1
3 4886 1 1 56 VAL H H -13.160 4.073 -0.335 1.00 . A A . 56 VAL H 1 1
3 4887 1 1 56 VAL HA H -13.077 2.496 2.172 1.00 . A A . 56 VAL HA 1 1
3 4888 1 1 56 VAL HB H -11.228 1.116 1.187 1.00 . A A . 56 VAL HB 1 1
3 4889 1 1 56 VAL HG11 H -12.627 -0.353 -0.217 1.00 . A A . 56 VAL HG11 1 1
3 4890 1 1 56 VAL HG12 H -13.836 0.927 -0.370 1.00 . A A . 56 VAL HG12 1 1
3 4891 1 1 56 VAL HG13 H -13.508 0.203 1.207 1.00 . A A . 56 VAL HG13 1 1
3 4892 1 1 56 VAL HG21 H -10.443 2.646 -0.582 1.00 . A A . 56 VAL HG21 1 1
3 4893 1 1 56 VAL HG22 H -11.957 2.434 -1.466 1.00 . A A . 56 VAL HG22 1 1
3 4894 1 1 56 VAL HG23 H -10.850 1.074 -1.267 1.00 . A A . 56 VAL HG23 1 1
3 4895 1 1 56 VAL N N -13.516 3.556 0.416 1.00 . A A . 56 VAL N 1 1
3 4896 1 1 56 VAL O O -11.014 4.632 0.899 1.00 . A A . 56 VAL O 1 1
3 4897 1 1 57 ARG C C -8.666 3.421 3.847 1.00 . A A . 57 ARG C 1 1
3 4898 1 1 57 ARG CA C -9.771 4.406 3.445 1.00 . A A . 57 ARG CA 1 1
3 4899 1 1 57 ARG CB C -10.156 5.321 4.641 1.00 . A A . 57 ARG CB 1 1
3 4900 1 1 57 ARG CD C -9.376 7.068 6.379 1.00 . A A . 57 ARG CD 1 1
3 4901 1 1 57 ARG CG C -8.955 6.050 5.303 1.00 . A A . 57 ARG CG 1 1
3 4902 1 1 57 ARG CZ C -10.854 9.092 6.429 1.00 . A A . 57 ARG CZ 1 1
3 4903 1 1 57 ARG H H -11.422 3.067 3.558 1.00 . A A . 57 ARG H 1 1
3 4904 1 1 57 ARG HA H -9.396 5.039 2.636 1.00 . A A . 57 ARG HA 1 1
3 4905 1 1 57 ARG HB2 H -10.861 6.065 4.291 1.00 . A A . 57 ARG HB2 1 1
3 4906 1 1 57 ARG HB3 H -10.644 4.713 5.398 1.00 . A A . 57 ARG HB3 1 1
3 4907 1 1 57 ARG HD2 H -10.066 6.590 7.065 1.00 . A A . 57 ARG HD2 1 1
3 4908 1 1 57 ARG HD3 H -8.496 7.383 6.925 1.00 . A A . 57 ARG HD3 1 1
3 4909 1 1 57 ARG HE H -9.792 8.465 4.863 1.00 . A A . 57 ARG HE 1 1
3 4910 1 1 57 ARG HG2 H -8.312 5.311 5.765 1.00 . A A . 57 ARG HG2 1 1
3 4911 1 1 57 ARG HG3 H -8.395 6.569 4.532 1.00 . A A . 57 ARG HG3 1 1
3 4912 1 1 57 ARG HH11 H -10.821 8.109 8.212 1.00 . A A . 57 ARG HH11 1 1
3 4913 1 1 57 ARG HH12 H -11.821 9.527 8.175 1.00 . A A . 57 ARG HH12 1 1
3 4914 1 1 57 ARG HH21 H -11.073 10.284 4.803 1.00 . A A . 57 ARG HH21 1 1
3 4915 1 1 57 ARG HH22 H -11.966 10.781 6.215 1.00 . A A . 57 ARG HH22 1 1
3 4916 1 1 57 ARG N N -10.948 3.662 2.942 1.00 . A A . 57 ARG N 1 1
3 4917 1 1 57 ARG NE N -10.019 8.257 5.795 1.00 . A A . 57 ARG NE 1 1
3 4918 1 1 57 ARG NH1 N -11.189 8.894 7.712 1.00 . A A . 57 ARG NH1 1 1
3 4919 1 1 57 ARG NH2 N -11.336 10.139 5.767 1.00 . A A . 57 ARG NH2 1 1
3 4920 1 1 57 ARG O O -8.779 2.723 4.859 1.00 . A A . 57 ARG O 1 1
3 4921 1 1 58 ILE C C -5.245 3.249 3.759 1.00 . A A . 58 ILE C 1 1
3 4922 1 1 58 ILE CA C -6.464 2.473 3.205 1.00 . A A . 58 ILE CA 1 1
3 4923 1 1 58 ILE CB C -6.079 1.795 1.829 1.00 . A A . 58 ILE CB 1 1
3 4924 1 1 58 ILE CD1 C -7.072 0.593 -0.242 1.00 . A A . 58 ILE CD1 1 1
3 4925 1 1 58 ILE CG1 C -7.337 1.187 1.129 1.00 . A A . 58 ILE CG1 1 1
3 4926 1 1 58 ILE CG2 C -4.982 0.718 2.030 1.00 . A A . 58 ILE CG2 1 1
3 4927 1 1 58 ILE H H -7.581 4.009 2.297 1.00 . A A . 58 ILE H 1 1
3 4928 1 1 58 ILE HA H -6.745 1.685 3.906 1.00 . A A . 58 ILE HA 1 1
3 4929 1 1 58 ILE HB H -5.668 2.567 1.180 1.00 . A A . 58 ILE HB 1 1
3 4930 1 1 58 ILE HD11 H -6.369 -0.224 -0.158 1.00 . A A . 58 ILE HD11 1 1
3 4931 1 1 58 ILE HD12 H -6.667 1.353 -0.897 1.00 . A A . 58 ILE HD12 1 1
3 4932 1 1 58 ILE HD13 H -8.000 0.225 -0.652 1.00 . A A . 58 ILE HD13 1 1
3 4933 1 1 58 ILE HG12 H -7.743 0.398 1.746 1.00 . A A . 58 ILE HG12 1 1
3 4934 1 1 58 ILE HG13 H -8.092 1.956 1.009 1.00 . A A . 58 ILE HG13 1 1
3 4935 1 1 58 ILE HG21 H -4.103 1.168 2.475 1.00 . A A . 58 ILE HG21 1 1
3 4936 1 1 58 ILE HG22 H -4.711 0.283 1.078 1.00 . A A . 58 ILE HG22 1 1
3 4937 1 1 58 ILE HG23 H -5.352 -0.062 2.684 1.00 . A A . 58 ILE HG23 1 1
3 4938 1 1 58 ILE N N -7.604 3.383 3.040 1.00 . A A . 58 ILE N 1 1
3 4939 1 1 58 ILE O O -4.624 4.014 3.025 1.00 . A A . 58 ILE O 1 1
3 4940 1 1 59 SER C C -2.607 2.569 5.660 1.00 . A A . 59 SER C 1 1
3 4941 1 1 59 SER CA C -3.720 3.632 5.677 1.00 . A A . 59 SER CA 1 1
3 4942 1 1 59 SER CB C -4.049 4.084 7.119 1.00 . A A . 59 SER CB 1 1
3 4943 1 1 59 SER H H -5.469 2.484 5.596 1.00 . A A . 59 SER H 1 1
3 4944 1 1 59 SER HA H -3.398 4.498 5.103 1.00 . A A . 59 SER HA 1 1
3 4945 1 1 59 SER HB2 H -4.320 3.223 7.720 1.00 . A A . 59 SER HB2 1 1
3 4946 1 1 59 SER HB3 H -3.192 4.571 7.560 1.00 . A A . 59 SER HB3 1 1
3 4947 1 1 59 SER HG H -4.853 5.825 6.724 1.00 . A A . 59 SER HG 1 1
3 4948 1 1 59 SER N N -4.916 3.061 5.047 1.00 . A A . 59 SER N 1 1
3 4949 1 1 59 SER O O -2.685 1.574 6.393 1.00 . A A . 59 SER O 1 1
3 4950 1 1 59 SER OG O -5.135 4.994 7.128 1.00 . A A . 59 SER OG 1 1
3 4951 1 1 60 ILE C C 0.739 2.354 5.448 1.00 . A A . 60 ILE C 1 1
3 4952 1 1 60 ILE CA C -0.471 1.810 4.667 1.00 . A A . 60 ILE CA 1 1
3 4953 1 1 60 ILE CB C -0.088 1.534 3.161 1.00 . A A . 60 ILE CB 1 1
3 4954 1 1 60 ILE CD1 C -1.000 0.409 0.996 1.00 . A A . 60 ILE CD1 1 1
3 4955 1 1 60 ILE CG1 C -1.262 0.796 2.439 1.00 . A A . 60 ILE CG1 1 1
3 4956 1 1 60 ILE CG2 C 1.241 0.746 3.040 1.00 . A A . 60 ILE CG2 1 1
3 4957 1 1 60 ILE H H -1.648 3.510 4.168 1.00 . A A . 60 ILE H 1 1
3 4958 1 1 60 ILE HA H -0.772 0.854 5.107 1.00 . A A . 60 ILE HA 1 1
3 4959 1 1 60 ILE HB H 0.061 2.493 2.679 1.00 . A A . 60 ILE HB 1 1
3 4960 1 1 60 ILE HD11 H -1.893 -0.033 0.581 1.00 . A A . 60 ILE HD11 1 1
3 4961 1 1 60 ILE HD12 H -0.192 -0.306 0.950 1.00 . A A . 60 ILE HD12 1 1
3 4962 1 1 60 ILE HD13 H -0.738 1.290 0.423 1.00 . A A . 60 ILE HD13 1 1
3 4963 1 1 60 ILE HG12 H -1.492 -0.117 2.974 1.00 . A A . 60 ILE HG12 1 1
3 4964 1 1 60 ILE HG13 H -2.144 1.431 2.450 1.00 . A A . 60 ILE HG13 1 1
3 4965 1 1 60 ILE HG21 H 1.484 0.585 1.996 1.00 . A A . 60 ILE HG21 1 1
3 4966 1 1 60 ILE HG22 H 1.139 -0.215 3.530 1.00 . A A . 60 ILE HG22 1 1
3 4967 1 1 60 ILE HG23 H 2.043 1.300 3.510 1.00 . A A . 60 ILE HG23 1 1
3 4968 1 1 60 ILE N N -1.612 2.736 4.776 1.00 . A A . 60 ILE N 1 1
3 4969 1 1 60 ILE O O 1.167 3.491 5.231 1.00 . A A . 60 ILE O 1 1
3 4970 1 1 61 ARG C C 3.562 0.900 6.759 1.00 . A A . 61 ARG C 1 1
3 4971 1 1 61 ARG CA C 2.443 1.846 7.190 1.00 . A A . 61 ARG CA 1 1
3 4972 1 1 61 ARG CB C 2.151 1.668 8.711 1.00 . A A . 61 ARG CB 1 1
3 4973 1 1 61 ARG CD C -0.408 2.038 8.957 1.00 . A A . 61 ARG CD 1 1
3 4974 1 1 61 ARG CG C 1.012 2.545 9.295 1.00 . A A . 61 ARG CG 1 1
3 4975 1 1 61 ARG CZ C -1.033 0.297 10.661 1.00 . A A . 61 ARG CZ 1 1
3 4976 1 1 61 ARG H H 0.856 0.648 6.491 1.00 . A A . 61 ARG H 1 1
3 4977 1 1 61 ARG HA H 2.745 2.878 6.998 1.00 . A A . 61 ARG HA 1 1
3 4978 1 1 61 ARG HB2 H 1.897 0.628 8.897 1.00 . A A . 61 ARG HB2 1 1
3 4979 1 1 61 ARG HB3 H 3.060 1.894 9.262 1.00 . A A . 61 ARG HB3 1 1
3 4980 1 1 61 ARG HD2 H -1.137 2.694 9.419 1.00 . A A . 61 ARG HD2 1 1
3 4981 1 1 61 ARG HD3 H -0.545 2.069 7.879 1.00 . A A . 61 ARG HD3 1 1
3 4982 1 1 61 ARG HE H -0.487 -0.061 8.765 1.00 . A A . 61 ARG HE 1 1
3 4983 1 1 61 ARG HG2 H 1.110 2.565 10.372 1.00 . A A . 61 ARG HG2 1 1
3 4984 1 1 61 ARG HG3 H 1.122 3.560 8.916 1.00 . A A . 61 ARG HG3 1 1
3 4985 1 1 61 ARG HH11 H -1.138 2.189 11.391 1.00 . A A . 61 ARG HH11 1 1
3 4986 1 1 61 ARG HH12 H -1.554 0.937 12.523 1.00 . A A . 61 ARG HH12 1 1
3 4987 1 1 61 ARG HH21 H -1.035 -1.700 10.266 1.00 . A A . 61 ARG HH21 1 1
3 4988 1 1 61 ARG HH22 H -1.499 -1.267 11.884 1.00 . A A . 61 ARG HH22 1 1
3 4989 1 1 61 ARG N N 1.266 1.529 6.372 1.00 . A A . 61 ARG N 1 1
3 4990 1 1 61 ARG NE N -0.635 0.650 9.424 1.00 . A A . 61 ARG NE 1 1
3 4991 1 1 61 ARG NH1 N -1.260 1.216 11.599 1.00 . A A . 61 ARG NH1 1 1
3 4992 1 1 61 ARG NH2 N -1.202 -0.992 10.958 1.00 . A A . 61 ARG NH2 1 1
3 4993 1 1 61 ARG O O 3.392 -0.320 6.831 1.00 . A A . 61 ARG O 1 1
3 4994 1 1 62 VAL C C 6.823 0.369 6.890 1.00 . A A . 62 VAL C 1 1
3 4995 1 1 62 VAL CA C 5.796 0.643 5.771 1.00 . A A . 62 VAL CA 1 1
3 4996 1 1 62 VAL CB C 6.457 1.366 4.529 1.00 . A A . 62 VAL CB 1 1
3 4997 1 1 62 VAL CG1 C 7.195 2.667 4.905 1.00 . A A . 62 VAL CG1 1 1
3 4998 1 1 62 VAL CG2 C 7.392 0.423 3.764 1.00 . A A . 62 VAL CG2 1 1
3 4999 1 1 62 VAL H H 4.788 2.424 6.340 1.00 . A A . 62 VAL H 1 1
3 5000 1 1 62 VAL HA H 5.386 -0.313 5.426 1.00 . A A . 62 VAL HA 1 1
3 5001 1 1 62 VAL HB H 5.653 1.641 3.851 1.00 . A A . 62 VAL HB 1 1
3 5002 1 1 62 VAL HG11 H 6.518 3.351 5.395 1.00 . A A . 62 VAL HG11 1 1
3 5003 1 1 62 VAL HG12 H 7.596 3.128 4.013 1.00 . A A . 62 VAL HG12 1 1
3 5004 1 1 62 VAL HG13 H 8.013 2.422 5.579 1.00 . A A . 62 VAL HG13 1 1
3 5005 1 1 62 VAL HG21 H 8.209 0.116 4.406 1.00 . A A . 62 VAL HG21 1 1
3 5006 1 1 62 VAL HG22 H 7.792 0.927 2.891 1.00 . A A . 62 VAL HG22 1 1
3 5007 1 1 62 VAL HG23 H 6.843 -0.454 3.444 1.00 . A A . 62 VAL HG23 1 1
3 5008 1 1 62 VAL N N 4.690 1.448 6.305 1.00 . A A . 62 VAL N 1 1
3 5009 1 1 62 VAL O O 7.222 1.289 7.618 1.00 . A A . 62 VAL O 1 1
3 5010 1 1 63 LYS C C 9.582 -1.332 7.503 1.00 . A A . 63 LYS C 1 1
3 5011 1 1 63 LYS CA C 8.179 -1.304 8.104 1.00 . A A . 63 LYS CA 1 1
3 5012 1 1 63 LYS CB C 7.788 -2.671 8.718 1.00 . A A . 63 LYS CB 1 1
3 5013 1 1 63 LYS CD C 6.089 -3.996 10.174 1.00 . A A . 63 LYS CD 1 1
3 5014 1 1 63 LYS CE C 7.157 -4.545 11.139 1.00 . A A . 63 LYS CE 1 1
3 5015 1 1 63 LYS CG C 6.466 -2.640 9.520 1.00 . A A . 63 LYS CG 1 1
3 5016 1 1 63 LYS H H 6.953 -1.585 6.402 1.00 . A A . 63 LYS H 1 1
3 5017 1 1 63 LYS HA H 8.146 -0.548 8.889 1.00 . A A . 63 LYS HA 1 1
3 5018 1 1 63 LYS HB2 H 7.685 -3.391 7.916 1.00 . A A . 63 LYS HB2 1 1
3 5019 1 1 63 LYS HB3 H 8.581 -3.000 9.381 1.00 . A A . 63 LYS HB3 1 1
3 5020 1 1 63 LYS HD2 H 5.166 -3.867 10.727 1.00 . A A . 63 LYS HD2 1 1
3 5021 1 1 63 LYS HD3 H 5.923 -4.721 9.386 1.00 . A A . 63 LYS HD3 1 1
3 5022 1 1 63 LYS HE2 H 8.098 -4.651 10.610 1.00 . A A . 63 LYS HE2 1 1
3 5023 1 1 63 LYS HE3 H 7.290 -3.851 11.961 1.00 . A A . 63 LYS HE3 1 1
3 5024 1 1 63 LYS HG2 H 6.548 -1.893 10.300 1.00 . A A . 63 LYS HG2 1 1
3 5025 1 1 63 LYS HG3 H 5.666 -2.349 8.843 1.00 . A A . 63 LYS HG3 1 1
3 5026 1 1 63 LYS HZ1 H 7.498 -6.213 12.360 1.00 . A A . 63 LYS HZ1 1 1
3 5027 1 1 63 LYS HZ2 H 6.667 -6.574 10.928 1.00 . A A . 63 LYS HZ2 1 1
3 5028 1 1 63 LYS HZ3 H 5.868 -5.805 12.206 1.00 . A A . 63 LYS HZ3 1 1
3 5029 1 1 63 LYS N N 7.232 -0.903 7.049 1.00 . A A . 63 LYS N 1 1
3 5030 1 1 63 LYS NZ N 6.770 -5.878 11.695 1.00 . A A . 63 LYS NZ 1 1
3 5031 1 1 63 LYS O O 9.791 -1.887 6.417 1.00 . A A . 63 LYS O 1 1
3 5032 1 1 64 HIS C C 12.982 -1.244 8.010 1.00 . A A . 64 HIS C 1 1
3 5033 1 1 64 HIS CA C 11.827 -0.299 7.687 1.00 . A A . 64 HIS CA 1 1
3 5034 1 1 64 HIS CB C 12.142 1.125 8.195 1.00 . A A . 64 HIS CB 1 1
3 5035 1 1 64 HIS CD2 C 10.268 2.942 8.192 1.00 . A A . 64 HIS CD2 1 1
3 5036 1 1 64 HIS CE1 C 10.427 3.523 6.089 1.00 . A A . 64 HIS CE1 1 1
3 5037 1 1 64 HIS CG C 11.224 2.172 7.625 1.00 . A A . 64 HIS CG 1 1
3 5038 1 1 64 HIS H H 10.348 -0.582 9.183 1.00 . A A . 64 HIS H 1 1
3 5039 1 1 64 HIS HA H 11.727 -0.252 6.601 1.00 . A A . 64 HIS HA 1 1
3 5040 1 1 64 HIS HB2 H 12.060 1.148 9.274 1.00 . A A . 64 HIS HB2 1 1
3 5041 1 1 64 HIS HB3 H 13.156 1.402 7.916 1.00 . A A . 64 HIS HB3 1 1
3 5042 1 1 64 HIS HD1 H 11.864 2.149 5.627 1.00 . A A . 64 HIS HD1 1 1
3 5043 1 1 64 HIS HD2 H 9.938 2.906 9.222 1.00 . A A . 64 HIS HD2 1 1
3 5044 1 1 64 HIS HE1 H 10.255 4.018 5.141 1.00 . A A . 64 HIS HE1 1 1
3 5045 1 1 64 HIS HE2 H 9.333 4.616 7.394 1.00 . A A . 64 HIS HE2 1 1
3 5046 1 1 64 HIS N N 10.530 -0.731 8.231 1.00 . A A . 64 HIS N 1 1
3 5047 1 1 64 HIS ND1 N 11.287 2.555 6.309 1.00 . A A . 64 HIS ND1 1 1
3 5048 1 1 64 HIS NE2 N 9.793 3.778 7.216 1.00 . A A . 64 HIS NE2 1 1
3 5049 1 1 64 HIS O O 12.952 -2.000 8.992 1.00 . A A . 64 HIS O 1 1
3 5050 1 1 65 SER C C 16.100 -1.372 8.416 1.00 . A A . 65 SER C 1 1
3 5051 1 1 65 SER CA C 15.253 -1.887 7.233 1.00 . A A . 65 SER CA 1 1
3 5052 1 1 65 SER CB C 16.022 -1.726 5.900 1.00 . A A . 65 SER CB 1 1
3 5053 1 1 65 SER H H 13.880 -0.553 6.371 1.00 . A A . 65 SER H 1 1
3 5054 1 1 65 SER HA H 15.024 -2.938 7.387 1.00 . A A . 65 SER HA 1 1
3 5055 1 1 65 SER HB2 H 15.401 -2.073 5.084 1.00 . A A . 65 SER HB2 1 1
3 5056 1 1 65 SER HB3 H 16.262 -0.681 5.742 1.00 . A A . 65 SER HB3 1 1
3 5057 1 1 65 SER HG H 17.934 -1.935 5.498 1.00 . A A . 65 SER HG 1 1
3 5058 1 1 65 SER N N 13.995 -1.156 7.138 1.00 . A A . 65 SER N 1 1
3 5059 1 1 65 SER O O 16.578 -2.164 9.239 1.00 . A A . 65 SER O 1 1
3 5060 1 1 65 SER OG O 17.228 -2.472 5.883 1.00 . A A . 65 SER OG 1 1
3 5061 1 1 66 ASP C C 16.735 2.089 9.718 1.00 . A A . 66 ASP C 1 1
3 5062 1 1 66 ASP CA C 17.107 0.603 9.551 1.00 . A A . 66 ASP CA 1 1
3 5063 1 1 66 ASP CB C 18.619 0.445 9.195 1.00 . A A . 66 ASP CB 1 1
3 5064 1 1 66 ASP CG C 19.579 0.853 10.330 1.00 . A A . 66 ASP CG 1 1
3 5065 1 1 66 ASP H H 15.817 0.546 7.844 1.00 . A A . 66 ASP H 1 1
3 5066 1 1 66 ASP HA H 16.904 0.092 10.487 1.00 . A A . 66 ASP HA 1 1
3 5067 1 1 66 ASP HB2 H 18.811 -0.594 8.951 1.00 . A A . 66 ASP HB2 1 1
3 5068 1 1 66 ASP HB3 H 18.839 1.043 8.315 1.00 . A A . 66 ASP HB3 1 1
3 5069 1 1 66 ASP N N 16.269 -0.033 8.503 1.00 . A A . 66 ASP N 1 1
3 5070 1 1 66 ASP O O 16.103 2.674 8.833 1.00 . A A . 66 ASP O 1 1
3 5071 1 1 66 ASP OD1 O 19.727 0.082 11.305 1.00 . A A . 66 ASP OD1 1 1
3 5072 1 1 66 ASP OD2 O 20.184 1.944 10.266 1.00 . A A . 66 ASP OD2 1 1
3 5073 1 1 67 ALA C C 17.626 5.031 10.178 1.00 . A A . 67 ALA C 1 1
3 5074 1 1 67 ALA CA C 16.931 4.106 11.189 1.00 . A A . 67 ALA CA 1 1
3 5075 1 1 67 ALA CB C 17.420 4.406 12.619 1.00 . A A . 67 ALA CB 1 1
3 5076 1 1 67 ALA H H 17.606 2.119 11.530 1.00 . A A . 67 ALA H 1 1
3 5077 1 1 67 ALA HA H 15.863 4.298 11.152 1.00 . A A . 67 ALA HA 1 1
3 5078 1 1 67 ALA HB1 H 17.207 5.438 12.874 1.00 . A A . 67 ALA HB1 1 1
3 5079 1 1 67 ALA HB2 H 18.490 4.234 12.689 1.00 . A A . 67 ALA HB2 1 1
3 5080 1 1 67 ALA HB3 H 16.914 3.757 13.321 1.00 . A A . 67 ALA HB3 1 1
3 5081 1 1 67 ALA N N 17.144 2.678 10.866 1.00 . A A . 67 ALA N 1 1
3 5082 1 1 67 ALA O O 17.101 6.089 9.818 1.00 . A A . 67 ALA O 1 1
3 5083 1 1 68 ALA C C 18.923 5.306 7.343 1.00 . A A . 68 ALA C 1 1
3 5084 1 1 68 ALA CA C 19.596 5.356 8.727 1.00 . A A . 68 ALA CA 1 1
3 5085 1 1 68 ALA CB C 21.010 4.783 8.649 1.00 . A A . 68 ALA CB 1 1
3 5086 1 1 68 ALA H H 19.187 3.788 10.094 1.00 . A A . 68 ALA H 1 1
3 5087 1 1 68 ALA HA H 19.666 6.390 9.053 1.00 . A A . 68 ALA HA 1 1
3 5088 1 1 68 ALA HB1 H 21.593 5.344 7.930 1.00 . A A . 68 ALA HB1 1 1
3 5089 1 1 68 ALA HB2 H 20.966 3.742 8.347 1.00 . A A . 68 ALA HB2 1 1
3 5090 1 1 68 ALA HB3 H 21.482 4.850 9.619 1.00 . A A . 68 ALA HB3 1 1
3 5091 1 1 68 ALA N N 18.816 4.618 9.730 1.00 . A A . 68 ALA N 1 1
3 5092 1 1 68 ALA O O 18.905 6.301 6.609 1.00 . A A . 68 ALA O 1 1
3 5093 1 1 69 GLU C C 16.346 4.363 5.555 1.00 . A A . 69 GLU C 1 1
3 5094 1 1 69 GLU CA C 17.789 3.841 5.696 1.00 . A A . 69 GLU CA 1 1
3 5095 1 1 69 GLU CB C 17.850 2.309 5.437 1.00 . A A . 69 GLU CB 1 1
3 5096 1 1 69 GLU CD C 19.311 0.217 5.130 1.00 . A A . 69 GLU CD 1 1
3 5097 1 1 69 GLU CG C 19.281 1.735 5.362 1.00 . A A . 69 GLU CG 1 1
3 5098 1 1 69 GLU H H 18.336 3.431 7.699 1.00 . A A . 69 GLU H 1 1
3 5099 1 1 69 GLU HA H 18.406 4.338 4.951 1.00 . A A . 69 GLU HA 1 1
3 5100 1 1 69 GLU HB2 H 17.322 1.800 6.237 1.00 . A A . 69 GLU HB2 1 1
3 5101 1 1 69 GLU HB3 H 17.347 2.088 4.500 1.00 . A A . 69 GLU HB3 1 1
3 5102 1 1 69 GLU HG2 H 19.809 2.220 4.547 1.00 . A A . 69 GLU HG2 1 1
3 5103 1 1 69 GLU HG3 H 19.798 1.962 6.288 1.00 . A A . 69 GLU HG3 1 1
3 5104 1 1 69 GLU N N 18.363 4.132 7.020 1.00 . A A . 69 GLU N 1 1
3 5105 1 1 69 GLU O O 15.922 4.671 4.444 1.00 . A A . 69 GLU O 1 1
3 5106 1 1 69 GLU OE1 O 19.135 -0.233 3.975 1.00 . A A . 69 GLU OE1 1 1
3 5107 1 1 69 GLU OE2 O 19.503 -0.543 6.095 1.00 . A A . 69 GLU OE2 1 1
3 5108 1 1 70 GLU C C 13.735 6.037 5.993 1.00 . A A . 70 GLU C 1 1
3 5109 1 1 70 GLU CA C 14.149 4.716 6.679 1.00 . A A . 70 GLU CA 1 1
3 5110 1 1 70 GLU CB C 13.566 4.633 8.112 1.00 . A A . 70 GLU CB 1 1
3 5111 1 1 70 GLU CD C 13.189 5.681 10.407 1.00 . A A . 70 GLU CD 1 1
3 5112 1 1 70 GLU CG C 13.961 5.759 9.079 1.00 . A A . 70 GLU CG 1 1
3 5113 1 1 70 GLU H H 16.082 4.434 7.557 1.00 . A A . 70 GLU H 1 1
3 5114 1 1 70 GLU HA H 13.721 3.896 6.099 1.00 . A A . 70 GLU HA 1 1
3 5115 1 1 70 GLU HB2 H 12.485 4.620 8.038 1.00 . A A . 70 GLU HB2 1 1
3 5116 1 1 70 GLU HB3 H 13.880 3.686 8.554 1.00 . A A . 70 GLU HB3 1 1
3 5117 1 1 70 GLU HG2 H 15.027 5.691 9.275 1.00 . A A . 70 GLU HG2 1 1
3 5118 1 1 70 GLU HG3 H 13.757 6.713 8.604 1.00 . A A . 70 GLU HG3 1 1
3 5119 1 1 70 GLU N N 15.619 4.497 6.689 1.00 . A A . 70 GLU N 1 1
3 5120 1 1 70 GLU O O 12.719 6.087 5.285 1.00 . A A . 70 GLU O 1 1
3 5121 1 1 70 GLU OE1 O 12.049 6.201 10.474 1.00 . A A . 70 GLU OE1 1 1
3 5122 1 1 70 GLU OE2 O 13.688 5.070 11.373 1.00 . A A . 70 GLU OE2 1 1
3 5123 1 1 71 LYS C C 14.499 8.411 4.064 1.00 . A A . 71 LYS C 1 1
3 5124 1 1 71 LYS CA C 14.341 8.419 5.603 1.00 . A A . 71 LYS CA 1 1
3 5125 1 1 71 LYS CB C 15.273 9.451 6.288 1.00 . A A . 71 LYS CB 1 1
3 5126 1 1 71 LYS CD C 17.626 10.069 7.120 1.00 . A A . 71 LYS CD 1 1
3 5127 1 1 71 LYS CE C 19.131 9.748 7.092 1.00 . A A . 71 LYS CE 1 1
3 5128 1 1 71 LYS CG C 16.779 9.091 6.267 1.00 . A A . 71 LYS CG 1 1
3 5129 1 1 71 LYS H H 15.335 6.946 6.769 1.00 . A A . 71 LYS H 1 1
3 5130 1 1 71 LYS HA H 13.314 8.697 5.822 1.00 . A A . 71 LYS HA 1 1
3 5131 1 1 71 LYS HB2 H 15.143 10.416 5.807 1.00 . A A . 71 LYS HB2 1 1
3 5132 1 1 71 LYS HB3 H 14.967 9.549 7.326 1.00 . A A . 71 LYS HB3 1 1
3 5133 1 1 71 LYS HD2 H 17.480 11.078 6.750 1.00 . A A . 71 LYS HD2 1 1
3 5134 1 1 71 LYS HD3 H 17.280 10.021 8.150 1.00 . A A . 71 LYS HD3 1 1
3 5135 1 1 71 LYS HE2 H 19.654 10.458 7.716 1.00 . A A . 71 LYS HE2 1 1
3 5136 1 1 71 LYS HE3 H 19.288 8.748 7.483 1.00 . A A . 71 LYS HE3 1 1
3 5137 1 1 71 LYS HG2 H 16.902 8.083 6.658 1.00 . A A . 71 LYS HG2 1 1
3 5138 1 1 71 LYS HG3 H 17.131 9.117 5.241 1.00 . A A . 71 LYS HG3 1 1
3 5139 1 1 71 LYS HZ1 H 19.263 9.104 5.121 1.00 . A A . 71 LYS HZ1 1 1
3 5140 1 1 71 LYS HZ2 H 20.725 9.648 5.756 1.00 . A A . 71 LYS HZ2 1 1
3 5141 1 1 71 LYS HZ3 H 19.536 10.757 5.312 1.00 . A A . 71 LYS HZ3 1 1
3 5142 1 1 71 LYS N N 14.554 7.082 6.191 1.00 . A A . 71 LYS N 1 1
3 5143 1 1 71 LYS NZ N 19.704 9.820 5.727 1.00 . A A . 71 LYS NZ 1 1
3 5144 1 1 71 LYS O O 14.079 9.349 3.391 1.00 . A A . 71 LYS O 1 1
3 5145 1 1 72 LYS C C 14.009 6.265 1.645 1.00 . A A . 72 LYS C 1 1
3 5146 1 1 72 LYS CA C 15.214 7.126 2.072 1.00 . A A . 72 LYS CA 1 1
3 5147 1 1 72 LYS CB C 16.540 6.427 1.696 1.00 . A A . 72 LYS CB 1 1
3 5148 1 1 72 LYS CD C 18.131 5.607 -0.149 1.00 . A A . 72 LYS CD 1 1
3 5149 1 1 72 LYS CE C 19.281 6.546 0.273 1.00 . A A . 72 LYS CE 1 1
3 5150 1 1 72 LYS CG C 16.735 6.179 0.182 1.00 . A A . 72 LYS CG 1 1
3 5151 1 1 72 LYS H H 15.662 6.784 4.121 1.00 . A A . 72 LYS H 1 1
3 5152 1 1 72 LYS HA H 15.163 8.083 1.555 1.00 . A A . 72 LYS HA 1 1
3 5153 1 1 72 LYS HB2 H 17.362 7.040 2.049 1.00 . A A . 72 LYS HB2 1 1
3 5154 1 1 72 LYS HB3 H 16.588 5.468 2.208 1.00 . A A . 72 LYS HB3 1 1
3 5155 1 1 72 LYS HD2 H 18.251 4.660 0.361 1.00 . A A . 72 LYS HD2 1 1
3 5156 1 1 72 LYS HD3 H 18.192 5.442 -1.217 1.00 . A A . 72 LYS HD3 1 1
3 5157 1 1 72 LYS HE2 H 19.234 7.450 -0.322 1.00 . A A . 72 LYS HE2 1 1
3 5158 1 1 72 LYS HE3 H 19.168 6.806 1.319 1.00 . A A . 72 LYS HE3 1 1
3 5159 1 1 72 LYS HG2 H 15.979 5.475 -0.155 1.00 . A A . 72 LYS HG2 1 1
3 5160 1 1 72 LYS HG3 H 16.601 7.117 -0.347 1.00 . A A . 72 LYS HG3 1 1
3 5161 1 1 72 LYS HZ1 H 20.715 5.081 0.684 1.00 . A A . 72 LYS HZ1 1 1
3 5162 1 1 72 LYS HZ2 H 21.369 6.597 0.324 1.00 . A A . 72 LYS HZ2 1 1
3 5163 1 1 72 LYS HZ3 H 20.743 5.632 -0.911 1.00 . A A . 72 LYS HZ3 1 1
3 5164 1 1 72 LYS N N 15.178 7.390 3.524 1.00 . A A . 72 LYS N 1 1
3 5165 1 1 72 LYS NZ N 20.619 5.923 0.079 1.00 . A A . 72 LYS NZ 1 1
3 5166 1 1 72 LYS O O 13.282 6.625 0.707 1.00 . A A . 72 LYS O 1 1
3 5167 1 1 73 GLU C C 11.398 4.695 1.886 1.00 . A A . 73 GLU C 1 1
3 5168 1 1 73 GLU CA C 12.802 4.101 2.071 1.00 . A A . 73 GLU CA 1 1
3 5169 1 1 73 GLU CB C 12.759 3.025 3.195 1.00 . A A . 73 GLU CB 1 1
3 5170 1 1 73 GLU CD C 13.925 1.209 4.565 1.00 . A A . 73 GLU CD 1 1
3 5171 1 1 73 GLU CG C 14.040 2.184 3.378 1.00 . A A . 73 GLU CG 1 1
3 5172 1 1 73 GLU H H 14.379 5.010 3.171 1.00 . A A . 73 GLU H 1 1
3 5173 1 1 73 GLU HA H 13.106 3.622 1.145 1.00 . A A . 73 GLU HA 1 1
3 5174 1 1 73 GLU HB2 H 12.556 3.523 4.139 1.00 . A A . 73 GLU HB2 1 1
3 5175 1 1 73 GLU HB3 H 11.940 2.340 2.991 1.00 . A A . 73 GLU HB3 1 1
3 5176 1 1 73 GLU HG2 H 14.222 1.616 2.468 1.00 . A A . 73 GLU HG2 1 1
3 5177 1 1 73 GLU HG3 H 14.879 2.851 3.544 1.00 . A A . 73 GLU HG3 1 1
3 5178 1 1 73 GLU N N 13.812 5.141 2.382 1.00 . A A . 73 GLU N 1 1
3 5179 1 1 73 GLU O O 10.733 4.408 0.899 1.00 . A A . 73 GLU O 1 1
3 5180 1 1 73 GLU OE1 O 13.189 0.207 4.445 1.00 . A A . 73 GLU OE1 1 1
3 5181 1 1 73 GLU OE2 O 14.517 1.464 5.640 1.00 . A A . 73 GLU OE2 1 1
3 5182 1 1 74 ALA C C 9.373 7.040 1.652 1.00 . A A . 74 ALA C 1 1
3 5183 1 1 74 ALA CA C 9.654 6.153 2.879 1.00 . A A . 74 ALA CA 1 1
3 5184 1 1 74 ALA CB C 9.530 6.976 4.160 1.00 . A A . 74 ALA CB 1 1
3 5185 1 1 74 ALA H H 11.621 5.765 3.562 1.00 . A A . 74 ALA H 1 1
3 5186 1 1 74 ALA HA H 8.919 5.351 2.916 1.00 . A A . 74 ALA HA 1 1
3 5187 1 1 74 ALA HB1 H 8.530 7.380 4.240 1.00 . A A . 74 ALA HB1 1 1
3 5188 1 1 74 ALA HB2 H 10.251 7.789 4.144 1.00 . A A . 74 ALA HB2 1 1
3 5189 1 1 74 ALA HB3 H 9.728 6.348 5.017 1.00 . A A . 74 ALA HB3 1 1
3 5190 1 1 74 ALA N N 10.993 5.542 2.839 1.00 . A A . 74 ALA N 1 1
3 5191 1 1 74 ALA O O 8.332 6.908 1.008 1.00 . A A . 74 ALA O 1 1
3 5192 1 1 75 LYS C C 10.239 8.260 -1.111 1.00 . A A . 75 LYS C 1 1
3 5193 1 1 75 LYS CA C 10.193 8.934 0.275 1.00 . A A . 75 LYS CA 1 1
3 5194 1 1 75 LYS CB C 11.283 10.040 0.406 1.00 . A A . 75 LYS CB 1 1
3 5195 1 1 75 LYS CD C 11.150 10.430 2.968 1.00 . A A . 75 LYS CD 1 1
3 5196 1 1 75 LYS CE C 10.732 11.391 4.085 1.00 . A A . 75 LYS CE 1 1
3 5197 1 1 75 LYS CG C 11.057 11.059 1.560 1.00 . A A . 75 LYS CG 1 1
3 5198 1 1 75 LYS H H 11.138 7.934 1.902 1.00 . A A . 75 LYS H 1 1
3 5199 1 1 75 LYS HA H 9.214 9.402 0.390 1.00 . A A . 75 LYS HA 1 1
3 5200 1 1 75 LYS HB2 H 12.245 9.559 0.567 1.00 . A A . 75 LYS HB2 1 1
3 5201 1 1 75 LYS HB3 H 11.333 10.595 -0.526 1.00 . A A . 75 LYS HB3 1 1
3 5202 1 1 75 LYS HD2 H 10.511 9.555 3.009 1.00 . A A . 75 LYS HD2 1 1
3 5203 1 1 75 LYS HD3 H 12.174 10.120 3.140 1.00 . A A . 75 LYS HD3 1 1
3 5204 1 1 75 LYS HE2 H 10.993 10.954 5.039 1.00 . A A . 75 LYS HE2 1 1
3 5205 1 1 75 LYS HE3 H 11.264 12.328 3.968 1.00 . A A . 75 LYS HE3 1 1
3 5206 1 1 75 LYS HG2 H 11.811 11.835 1.485 1.00 . A A . 75 LYS HG2 1 1
3 5207 1 1 75 LYS HG3 H 10.078 11.510 1.438 1.00 . A A . 75 LYS HG3 1 1
3 5208 1 1 75 LYS HZ1 H 9.021 12.297 4.853 1.00 . A A . 75 LYS HZ1 1 1
3 5209 1 1 75 LYS HZ2 H 8.739 10.776 4.179 1.00 . A A . 75 LYS HZ2 1 1
3 5210 1 1 75 LYS HZ3 H 8.996 12.112 3.175 1.00 . A A . 75 LYS HZ3 1 1
3 5211 1 1 75 LYS N N 10.325 7.935 1.355 1.00 . A A . 75 LYS N 1 1
3 5212 1 1 75 LYS NZ N 9.272 11.663 4.070 1.00 . A A . 75 LYS NZ 1 1
3 5213 1 1 75 LYS O O 9.564 8.703 -2.047 1.00 . A A . 75 LYS O 1 1
3 5214 1 1 76 LYS C C 9.693 5.607 -2.569 1.00 . A A . 76 LYS C 1 1
3 5215 1 1 76 LYS CA C 11.054 6.313 -2.408 1.00 . A A . 76 LYS CA 1 1
3 5216 1 1 76 LYS CB C 12.173 5.247 -2.275 1.00 . A A . 76 LYS CB 1 1
3 5217 1 1 76 LYS CD C 13.064 2.983 -3.121 1.00 . A A . 76 LYS CD 1 1
3 5218 1 1 76 LYS CE C 14.538 3.264 -2.788 1.00 . A A . 76 LYS CE 1 1
3 5219 1 1 76 LYS CG C 12.246 4.243 -3.455 1.00 . A A . 76 LYS CG 1 1
3 5220 1 1 76 LYS H H 11.638 6.973 -0.478 1.00 . A A . 76 LYS H 1 1
3 5221 1 1 76 LYS HA H 11.246 6.934 -3.280 1.00 . A A . 76 LYS HA 1 1
3 5222 1 1 76 LYS HB2 H 13.128 5.756 -2.200 1.00 . A A . 76 LYS HB2 1 1
3 5223 1 1 76 LYS HB3 H 12.008 4.689 -1.358 1.00 . A A . 76 LYS HB3 1 1
3 5224 1 1 76 LYS HD2 H 12.611 2.486 -2.272 1.00 . A A . 76 LYS HD2 1 1
3 5225 1 1 76 LYS HD3 H 13.027 2.312 -3.974 1.00 . A A . 76 LYS HD3 1 1
3 5226 1 1 76 LYS HE2 H 15.014 3.729 -3.643 1.00 . A A . 76 LYS HE2 1 1
3 5227 1 1 76 LYS HE3 H 14.595 3.932 -1.937 1.00 . A A . 76 LYS HE3 1 1
3 5228 1 1 76 LYS HG2 H 11.236 3.937 -3.721 1.00 . A A . 76 LYS HG2 1 1
3 5229 1 1 76 LYS HG3 H 12.693 4.738 -4.311 1.00 . A A . 76 LYS HG3 1 1
3 5230 1 1 76 LYS HZ1 H 16.264 2.200 -2.292 1.00 . A A . 76 LYS HZ1 1 1
3 5231 1 1 76 LYS HZ2 H 15.181 1.332 -3.257 1.00 . A A . 76 LYS HZ2 1 1
3 5232 1 1 76 LYS HZ3 H 14.853 1.564 -1.612 1.00 . A A . 76 LYS HZ3 1 1
3 5233 1 1 76 LYS N N 11.035 7.185 -1.220 1.00 . A A . 76 LYS N 1 1
3 5234 1 1 76 LYS NZ N 15.260 2.004 -2.464 1.00 . A A . 76 LYS NZ 1 1
3 5235 1 1 76 LYS O O 9.090 5.639 -3.642 1.00 . A A . 76 LYS O 1 1
3 5236 1 1 77 PHE C C 6.738 5.064 -1.626 1.00 . A A . 77 PHE C 1 1
3 5237 1 1 77 PHE CA C 7.986 4.194 -1.404 1.00 . A A . 77 PHE CA 1 1
3 5238 1 1 77 PHE CB C 7.931 3.447 -0.035 1.00 . A A . 77 PHE CB 1 1
3 5239 1 1 77 PHE CD1 C 7.374 1.051 -0.695 1.00 . A A . 77 PHE CD1 1 1
3 5240 1 1 77 PHE CD2 C 5.880 2.172 0.796 1.00 . A A . 77 PHE CD2 1 1
3 5241 1 1 77 PHE CE1 C 6.586 -0.082 -0.622 1.00 . A A . 77 PHE CE1 1 1
3 5242 1 1 77 PHE CE2 C 5.093 1.038 0.863 1.00 . A A . 77 PHE CE2 1 1
3 5243 1 1 77 PHE CG C 7.034 2.205 0.017 1.00 . A A . 77 PHE CG 1 1
3 5244 1 1 77 PHE CZ C 5.446 -0.086 0.155 1.00 . A A . 77 PHE CZ 1 1
3 5245 1 1 77 PHE H H 9.654 5.214 -0.602 1.00 . A A . 77 PHE H 1 1
3 5246 1 1 77 PHE HA H 8.049 3.463 -2.206 1.00 . A A . 77 PHE HA 1 1
3 5247 1 1 77 PHE HB2 H 8.935 3.123 0.218 1.00 . A A . 77 PHE HB2 1 1
3 5248 1 1 77 PHE HB3 H 7.602 4.139 0.738 1.00 . A A . 77 PHE HB3 1 1
3 5249 1 1 77 PHE HD1 H 8.266 1.043 -1.311 1.00 . A A . 77 PHE HD1 1 1
3 5250 1 1 77 PHE HD2 H 5.594 3.050 1.355 1.00 . A A . 77 PHE HD2 1 1
3 5251 1 1 77 PHE HE1 H 6.859 -0.968 -1.181 1.00 . A A . 77 PHE HE1 1 1
3 5252 1 1 77 PHE HE2 H 4.198 1.035 1.473 1.00 . A A . 77 PHE HE2 1 1
3 5253 1 1 77 PHE HZ H 4.829 -0.978 0.211 1.00 . A A . 77 PHE HZ 1 1
3 5254 1 1 77 PHE N N 9.206 5.032 -1.452 1.00 . A A . 77 PHE N 1 1
3 5255 1 1 77 PHE O O 5.681 4.563 -2.002 1.00 . A A . 77 PHE O 1 1
3 5256 1 1 78 ALA C C 5.629 7.480 -3.166 1.00 . A A . 78 ALA C 1 1
3 5257 1 1 78 ALA CA C 5.888 7.388 -1.663 1.00 . A A . 78 ALA CA 1 1
3 5258 1 1 78 ALA CB C 6.328 8.741 -1.089 1.00 . A A . 78 ALA CB 1 1
3 5259 1 1 78 ALA H H 7.743 6.665 -0.976 1.00 . A A . 78 ALA H 1 1
3 5260 1 1 78 ALA HA H 4.969 7.091 -1.162 1.00 . A A . 78 ALA HA 1 1
3 5261 1 1 78 ALA HB1 H 5.557 9.481 -1.264 1.00 . A A . 78 ALA HB1 1 1
3 5262 1 1 78 ALA HB2 H 7.247 9.058 -1.566 1.00 . A A . 78 ALA HB2 1 1
3 5263 1 1 78 ALA HB3 H 6.494 8.647 -0.024 1.00 . A A . 78 ALA HB3 1 1
3 5264 1 1 78 ALA N N 6.897 6.374 -1.374 1.00 . A A . 78 ALA N 1 1
3 5265 1 1 78 ALA O O 4.479 7.440 -3.608 1.00 . A A . 78 ALA O 1 1
3 5266 1 1 79 ALA C C 6.193 6.255 -5.978 1.00 . A A . 79 ALA C 1 1
3 5267 1 1 79 ALA CA C 6.682 7.602 -5.410 1.00 . A A . 79 ALA CA 1 1
3 5268 1 1 79 ALA CB C 8.069 7.962 -5.960 1.00 . A A . 79 ALA CB 1 1
3 5269 1 1 79 ALA H H 7.606 7.616 -3.506 1.00 . A A . 79 ALA H 1 1
3 5270 1 1 79 ALA HA H 5.987 8.386 -5.706 1.00 . A A . 79 ALA HA 1 1
3 5271 1 1 79 ALA HB1 H 8.029 8.039 -7.040 1.00 . A A . 79 ALA HB1 1 1
3 5272 1 1 79 ALA HB2 H 8.784 7.197 -5.679 1.00 . A A . 79 ALA HB2 1 1
3 5273 1 1 79 ALA HB3 H 8.388 8.910 -5.549 1.00 . A A . 79 ALA HB3 1 1
3 5274 1 1 79 ALA N N 6.726 7.570 -3.940 1.00 . A A . 79 ALA N 1 1
3 5275 1 1 79 ALA O O 5.368 6.227 -6.894 1.00 . A A . 79 ALA O 1 1
3 5276 1 1 80 ILE C C 4.817 3.530 -5.654 1.00 . A A . 80 ILE C 1 1
3 5277 1 1 80 ILE CA C 6.343 3.767 -5.785 1.00 . A A . 80 ILE CA 1 1
3 5278 1 1 80 ILE CB C 7.151 2.709 -4.931 1.00 . A A . 80 ILE CB 1 1
3 5279 1 1 80 ILE CD1 C 9.153 2.622 -6.624 1.00 . A A . 80 ILE CD1 1 1
3 5280 1 1 80 ILE CG1 C 8.694 2.828 -5.178 1.00 . A A . 80 ILE CG1 1 1
3 5281 1 1 80 ILE CG2 C 6.680 1.264 -5.190 1.00 . A A . 80 ILE CG2 1 1
3 5282 1 1 80 ILE H H 7.329 5.267 -4.654 1.00 . A A . 80 ILE H 1 1
3 5283 1 1 80 ILE HA H 6.627 3.649 -6.828 1.00 . A A . 80 ILE HA 1 1
3 5284 1 1 80 ILE HB H 6.957 2.926 -3.883 1.00 . A A . 80 ILE HB 1 1
3 5285 1 1 80 ILE HD11 H 10.227 2.714 -6.669 1.00 . A A . 80 ILE HD11 1 1
3 5286 1 1 80 ILE HD12 H 8.704 3.368 -7.264 1.00 . A A . 80 ILE HD12 1 1
3 5287 1 1 80 ILE HD13 H 8.867 1.634 -6.968 1.00 . A A . 80 ILE HD13 1 1
3 5288 1 1 80 ILE HG12 H 9.025 3.808 -4.876 1.00 . A A . 80 ILE HG12 1 1
3 5289 1 1 80 ILE HG13 H 9.207 2.093 -4.567 1.00 . A A . 80 ILE HG13 1 1
3 5290 1 1 80 ILE HG21 H 7.229 0.579 -4.557 1.00 . A A . 80 ILE HG21 1 1
3 5291 1 1 80 ILE HG22 H 6.850 1.007 -6.221 1.00 . A A . 80 ILE HG22 1 1
3 5292 1 1 80 ILE HG23 H 5.620 1.177 -4.973 1.00 . A A . 80 ILE HG23 1 1
3 5293 1 1 80 ILE N N 6.696 5.147 -5.388 1.00 . A A . 80 ILE N 1 1
3 5294 1 1 80 ILE O O 4.176 3.091 -6.611 1.00 . A A . 80 ILE O 1 1
3 5295 1 1 81 LEU C C 1.953 4.703 -5.065 1.00 . A A . 81 LEU C 1 1
3 5296 1 1 81 LEU CA C 2.796 3.732 -4.212 1.00 . A A . 81 LEU CA 1 1
3 5297 1 1 81 LEU CB C 2.469 3.928 -2.699 1.00 . A A . 81 LEU CB 1 1
3 5298 1 1 81 LEU CD1 C 2.364 3.029 -0.306 1.00 . A A . 81 LEU CD1 1 1
3 5299 1 1 81 LEU CD2 C 2.011 1.437 -2.256 1.00 . A A . 81 LEU CD2 1 1
3 5300 1 1 81 LEU CG C 2.752 2.706 -1.764 1.00 . A A . 81 LEU CG 1 1
3 5301 1 1 81 LEU H H 4.813 4.254 -3.777 1.00 . A A . 81 LEU H 1 1
3 5302 1 1 81 LEU HA H 2.528 2.712 -4.495 1.00 . A A . 81 LEU HA 1 1
3 5303 1 1 81 LEU HB2 H 3.045 4.776 -2.335 1.00 . A A . 81 LEU HB2 1 1
3 5304 1 1 81 LEU HB3 H 1.415 4.179 -2.602 1.00 . A A . 81 LEU HB3 1 1
3 5305 1 1 81 LEU HD11 H 2.594 2.185 0.329 1.00 . A A . 81 LEU HD11 1 1
3 5306 1 1 81 LEU HD12 H 1.302 3.244 -0.243 1.00 . A A . 81 LEU HD12 1 1
3 5307 1 1 81 LEU HD13 H 2.920 3.892 0.034 1.00 . A A . 81 LEU HD13 1 1
3 5308 1 1 81 LEU HD21 H 2.221 0.609 -1.590 1.00 . A A . 81 LEU HD21 1 1
3 5309 1 1 81 LEU HD22 H 2.352 1.181 -3.252 1.00 . A A . 81 LEU HD22 1 1
3 5310 1 1 81 LEU HD23 H 0.945 1.613 -2.280 1.00 . A A . 81 LEU HD23 1 1
3 5311 1 1 81 LEU HG H 3.816 2.490 -1.774 1.00 . A A . 81 LEU HG 1 1
3 5312 1 1 81 LEU N N 4.247 3.879 -4.479 1.00 . A A . 81 LEU N 1 1
3 5313 1 1 81 LEU O O 0.874 4.332 -5.526 1.00 . A A . 81 LEU O 1 1
3 5314 1 1 82 ASN C C 1.544 6.480 -7.514 1.00 . A A . 82 ASN C 1 1
3 5315 1 1 82 ASN CA C 1.787 6.977 -6.075 1.00 . A A . 82 ASN CA 1 1
3 5316 1 1 82 ASN CB C 2.627 8.288 -6.068 1.00 . A A . 82 ASN CB 1 1
3 5317 1 1 82 ASN CG C 2.019 9.409 -6.913 1.00 . A A . 82 ASN CG 1 1
3 5318 1 1 82 ASN H H 3.358 6.125 -4.907 1.00 . A A . 82 ASN H 1 1
3 5319 1 1 82 ASN HA H 0.824 7.173 -5.607 1.00 . A A . 82 ASN HA 1 1
3 5320 1 1 82 ASN HB2 H 2.711 8.643 -5.046 1.00 . A A . 82 ASN HB2 1 1
3 5321 1 1 82 ASN HB3 H 3.627 8.075 -6.439 1.00 . A A . 82 ASN HB3 1 1
3 5322 1 1 82 ASN HD21 H 3.066 8.825 -8.499 1.00 . A A . 82 ASN HD21 1 1
3 5323 1 1 82 ASN HD22 H 2.031 10.186 -8.740 1.00 . A A . 82 ASN HD22 1 1
3 5324 1 1 82 ASN N N 2.473 5.928 -5.279 1.00 . A A . 82 ASN N 1 1
3 5325 1 1 82 ASN ND2 N 2.413 9.482 -8.178 1.00 . A A . 82 ASN ND2 1 1
3 5326 1 1 82 ASN O O 0.501 6.759 -8.118 1.00 . A A . 82 ASN O 1 1
3 5327 1 1 82 ASN OD1 O 1.206 10.202 -6.432 1.00 . A A . 82 ASN OD1 1 1
3 5328 1 1 83 LYS C C 1.436 3.888 -9.308 1.00 . A A . 83 LYS C 1 1
3 5329 1 1 83 LYS CA C 2.427 5.068 -9.344 1.00 . A A . 83 LYS CA 1 1
3 5330 1 1 83 LYS CB C 3.828 4.591 -9.822 1.00 . A A . 83 LYS CB 1 1
3 5331 1 1 83 LYS CD C 4.401 6.802 -11.028 1.00 . A A . 83 LYS CD 1 1
3 5332 1 1 83 LYS CE C 5.379 7.984 -11.137 1.00 . A A . 83 LYS CE 1 1
3 5333 1 1 83 LYS CG C 4.863 5.723 -10.017 1.00 . A A . 83 LYS CG 1 1
3 5334 1 1 83 LYS H H 3.347 5.604 -7.507 1.00 . A A . 83 LYS H 1 1
3 5335 1 1 83 LYS HA H 2.058 5.811 -10.047 1.00 . A A . 83 LYS HA 1 1
3 5336 1 1 83 LYS HB2 H 4.222 3.892 -9.089 1.00 . A A . 83 LYS HB2 1 1
3 5337 1 1 83 LYS HB3 H 3.716 4.069 -10.765 1.00 . A A . 83 LYS HB3 1 1
3 5338 1 1 83 LYS HD2 H 4.298 6.345 -12.008 1.00 . A A . 83 LYS HD2 1 1
3 5339 1 1 83 LYS HD3 H 3.434 7.180 -10.715 1.00 . A A . 83 LYS HD3 1 1
3 5340 1 1 83 LYS HE2 H 4.977 8.709 -11.834 1.00 . A A . 83 LYS HE2 1 1
3 5341 1 1 83 LYS HE3 H 5.480 8.452 -10.165 1.00 . A A . 83 LYS HE3 1 1
3 5342 1 1 83 LYS HG2 H 5.036 6.198 -9.058 1.00 . A A . 83 LYS HG2 1 1
3 5343 1 1 83 LYS HG3 H 5.794 5.287 -10.366 1.00 . A A . 83 LYS HG3 1 1
3 5344 1 1 83 LYS HZ1 H 7.157 6.908 -10.944 1.00 . A A . 83 LYS HZ1 1 1
3 5345 1 1 83 LYS HZ2 H 7.341 8.413 -11.696 1.00 . A A . 83 LYS HZ2 1 1
3 5346 1 1 83 LYS HZ3 H 6.658 7.123 -12.546 1.00 . A A . 83 LYS HZ3 1 1
3 5347 1 1 83 LYS N N 2.522 5.719 -8.032 1.00 . A A . 83 LYS N 1 1
3 5348 1 1 83 LYS NZ N 6.727 7.575 -11.613 1.00 . A A . 83 LYS NZ 1 1
3 5349 1 1 83 LYS O O 0.532 3.826 -10.138 1.00 . A A . 83 LYS O 1 1
3 5350 1 1 84 VAL C C -0.713 2.038 -8.100 1.00 . A A . 84 VAL C 1 1
3 5351 1 1 84 VAL CA C 0.806 1.756 -8.157 1.00 . A A . 84 VAL CA 1 1
3 5352 1 1 84 VAL CB C 1.287 0.945 -6.878 1.00 . A A . 84 VAL CB 1 1
3 5353 1 1 84 VAL CG1 C 0.275 -0.142 -6.443 1.00 . A A . 84 VAL CG1 1 1
3 5354 1 1 84 VAL CG2 C 2.684 0.317 -7.122 1.00 . A A . 84 VAL CG2 1 1
3 5355 1 1 84 VAL H H 2.202 3.244 -7.566 1.00 . A A . 84 VAL H 1 1
3 5356 1 1 84 VAL HA H 1.013 1.151 -9.040 1.00 . A A . 84 VAL HA 1 1
3 5357 1 1 84 VAL HB H 1.384 1.649 -6.055 1.00 . A A . 84 VAL HB 1 1
3 5358 1 1 84 VAL HG11 H -0.660 0.327 -6.154 1.00 . A A . 84 VAL HG11 1 1
3 5359 1 1 84 VAL HG12 H 0.666 -0.697 -5.602 1.00 . A A . 84 VAL HG12 1 1
3 5360 1 1 84 VAL HG13 H 0.091 -0.819 -7.265 1.00 . A A . 84 VAL HG13 1 1
3 5361 1 1 84 VAL HG21 H 2.632 -0.382 -7.948 1.00 . A A . 84 VAL HG21 1 1
3 5362 1 1 84 VAL HG22 H 3.016 -0.207 -6.233 1.00 . A A . 84 VAL HG22 1 1
3 5363 1 1 84 VAL HG23 H 3.399 1.094 -7.362 1.00 . A A . 84 VAL HG23 1 1
3 5364 1 1 84 VAL N N 1.583 3.012 -8.289 1.00 . A A . 84 VAL N 1 1
3 5365 1 1 84 VAL O O -1.474 1.522 -8.920 1.00 . A A . 84 VAL O 1 1
3 5366 1 1 85 PHE C C -3.112 3.988 -8.187 1.00 . A A . 85 PHE C 1 1
3 5367 1 1 85 PHE CA C -2.519 3.298 -6.941 1.00 . A A . 85 PHE CA 1 1
3 5368 1 1 85 PHE CB C -2.651 4.217 -5.704 1.00 . A A . 85 PHE CB 1 1
3 5369 1 1 85 PHE CD1 C -3.285 2.480 -3.955 1.00 . A A . 85 PHE CD1 1 1
3 5370 1 1 85 PHE CD2 C -1.371 3.843 -3.529 1.00 . A A . 85 PHE CD2 1 1
3 5371 1 1 85 PHE CE1 C -3.106 1.849 -2.744 1.00 . A A . 85 PHE CE1 1 1
3 5372 1 1 85 PHE CE2 C -1.190 3.203 -2.322 1.00 . A A . 85 PHE CE2 1 1
3 5373 1 1 85 PHE CG C -2.422 3.498 -4.370 1.00 . A A . 85 PHE CG 1 1
3 5374 1 1 85 PHE CZ C -2.054 2.208 -1.932 1.00 . A A . 85 PHE CZ 1 1
3 5375 1 1 85 PHE H H -0.417 3.236 -6.544 1.00 . A A . 85 PHE H 1 1
3 5376 1 1 85 PHE HA H -3.088 2.390 -6.754 1.00 . A A . 85 PHE HA 1 1
3 5377 1 1 85 PHE HB2 H -1.934 5.030 -5.785 1.00 . A A . 85 PHE HB2 1 1
3 5378 1 1 85 PHE HB3 H -3.648 4.642 -5.674 1.00 . A A . 85 PHE HB3 1 1
3 5379 1 1 85 PHE HD1 H -4.111 2.189 -4.593 1.00 . A A . 85 PHE HD1 1 1
3 5380 1 1 85 PHE HD2 H -0.684 4.626 -3.830 1.00 . A A . 85 PHE HD2 1 1
3 5381 1 1 85 PHE HE1 H -3.783 1.060 -2.434 1.00 . A A . 85 PHE HE1 1 1
3 5382 1 1 85 PHE HE2 H -0.362 3.486 -1.681 1.00 . A A . 85 PHE HE2 1 1
3 5383 1 1 85 PHE HZ H -1.915 1.715 -0.981 1.00 . A A . 85 PHE HZ 1 1
3 5384 1 1 85 PHE N N -1.110 2.892 -7.143 1.00 . A A . 85 PHE N 1 1
3 5385 1 1 85 PHE O O -4.293 3.782 -8.509 1.00 . A A . 85 PHE O 1 1
3 5386 1 1 86 ALA C C -2.886 4.515 -11.300 1.00 . A A . 86 ALA C 1 1
3 5387 1 1 86 ALA CA C -2.695 5.486 -10.119 1.00 . A A . 86 ALA CA 1 1
3 5388 1 1 86 ALA CB C -1.689 6.585 -10.468 1.00 . A A . 86 ALA CB 1 1
3 5389 1 1 86 ALA H H -1.357 4.886 -8.572 1.00 . A A . 86 ALA H 1 1
3 5390 1 1 86 ALA HA H -3.648 5.966 -9.915 1.00 . A A . 86 ALA HA 1 1
3 5391 1 1 86 ALA HB1 H -2.030 7.137 -11.335 1.00 . A A . 86 ALA HB1 1 1
3 5392 1 1 86 ALA HB2 H -0.722 6.144 -10.680 1.00 . A A . 86 ALA HB2 1 1
3 5393 1 1 86 ALA HB3 H -1.588 7.266 -9.632 1.00 . A A . 86 ALA HB3 1 1
3 5394 1 1 86 ALA N N -2.283 4.780 -8.887 1.00 . A A . 86 ALA N 1 1
3 5395 1 1 86 ALA O O -3.632 4.810 -12.240 1.00 . A A . 86 ALA O 1 1
3 5396 1 1 87 GLU C C -3.542 1.352 -11.871 1.00 . A A . 87 GLU C 1 1
3 5397 1 1 87 GLU CA C -2.344 2.262 -12.215 1.00 . A A . 87 GLU CA 1 1
3 5398 1 1 87 GLU CB C -1.031 1.426 -12.267 1.00 . A A . 87 GLU CB 1 1
3 5399 1 1 87 GLU CD C 1.494 1.375 -12.726 1.00 . A A . 87 GLU CD 1 1
3 5400 1 1 87 GLU CG C 0.193 2.192 -12.804 1.00 . A A . 87 GLU CG 1 1
3 5401 1 1 87 GLU H H -1.605 3.217 -10.471 1.00 . A A . 87 GLU H 1 1
3 5402 1 1 87 GLU HA H -2.522 2.703 -13.195 1.00 . A A . 87 GLU HA 1 1
3 5403 1 1 87 GLU HB2 H -0.800 1.075 -11.263 1.00 . A A . 87 GLU HB2 1 1
3 5404 1 1 87 GLU HB3 H -1.191 0.558 -12.902 1.00 . A A . 87 GLU HB3 1 1
3 5405 1 1 87 GLU HG2 H 0.009 2.462 -13.843 1.00 . A A . 87 GLU HG2 1 1
3 5406 1 1 87 GLU HG3 H 0.311 3.106 -12.229 1.00 . A A . 87 GLU HG3 1 1
3 5407 1 1 87 GLU N N -2.209 3.356 -11.229 1.00 . A A . 87 GLU N 1 1
3 5408 1 1 87 GLU O O -3.859 0.440 -12.631 1.00 . A A . 87 GLU O 1 1
3 5409 1 1 87 GLU OE1 O 1.757 0.569 -13.644 1.00 . A A . 87 GLU OE1 1 1
3 5410 1 1 87 GLU OE2 O 2.268 1.536 -11.750 1.00 . A A . 87 GLU OE2 1 1
3 5411 1 1 88 LEU C C -6.664 1.564 -10.439 1.00 . A A . 88 LEU C 1 1
3 5412 1 1 88 LEU CA C -5.351 0.783 -10.262 1.00 . A A . 88 LEU CA 1 1
3 5413 1 1 88 LEU CB C -5.163 0.351 -8.780 1.00 . A A . 88 LEU CB 1 1
3 5414 1 1 88 LEU CD1 C -3.874 -0.932 -6.976 1.00 . A A . 88 LEU CD1 1 1
3 5415 1 1 88 LEU CD2 C -3.721 -1.698 -9.410 1.00 . A A . 88 LEU CD2 1 1
3 5416 1 1 88 LEU CG C -3.884 -0.490 -8.454 1.00 . A A . 88 LEU CG 1 1
3 5417 1 1 88 LEU H H -3.905 2.347 -10.164 1.00 . A A . 88 LEU H 1 1
3 5418 1 1 88 LEU HA H -5.404 -0.115 -10.879 1.00 . A A . 88 LEU HA 1 1
3 5419 1 1 88 LEU HB2 H -5.147 1.248 -8.161 1.00 . A A . 88 LEU HB2 1 1
3 5420 1 1 88 LEU HB3 H -6.028 -0.236 -8.487 1.00 . A A . 88 LEU HB3 1 1
3 5421 1 1 88 LEU HD11 H -3.905 -0.059 -6.338 1.00 . A A . 88 LEU HD11 1 1
3 5422 1 1 88 LEU HD12 H -2.971 -1.488 -6.767 1.00 . A A . 88 LEU HD12 1 1
3 5423 1 1 88 LEU HD13 H -4.736 -1.556 -6.771 1.00 . A A . 88 LEU HD13 1 1
3 5424 1 1 88 LEU HD21 H -3.593 -1.345 -10.425 1.00 . A A . 88 LEU HD21 1 1
3 5425 1 1 88 LEU HD22 H -4.599 -2.330 -9.359 1.00 . A A . 88 LEU HD22 1 1
3 5426 1 1 88 LEU HD23 H -2.850 -2.275 -9.126 1.00 . A A . 88 LEU HD23 1 1
3 5427 1 1 88 LEU HG H -3.018 0.146 -8.595 1.00 . A A . 88 LEU HG 1 1
3 5428 1 1 88 LEU N N -4.190 1.591 -10.713 1.00 . A A . 88 LEU N 1 1
3 5429 1 1 88 LEU O O -7.715 0.962 -10.697 1.00 . A A . 88 LEU O 1 1
3 5430 1 1 89 GLY C C -7.822 4.979 -9.573 1.00 . A A . 89 GLY C 1 1
3 5431 1 1 89 GLY CA C -7.771 3.769 -10.509 1.00 . A A . 89 GLY CA 1 1
3 5432 1 1 89 GLY H H -5.735 3.314 -10.107 1.00 . A A . 89 GLY H 1 1
3 5433 1 1 89 GLY HA2 H -7.753 4.127 -11.528 1.00 . A A . 89 GLY HA2 1 1
3 5434 1 1 89 GLY HA3 H -8.681 3.189 -10.368 1.00 . A A . 89 GLY HA3 1 1
3 5435 1 1 89 GLY N N -6.597 2.905 -10.317 1.00 . A A . 89 GLY N 1 1
3 5436 1 1 89 GLY O O -8.669 5.854 -9.761 1.00 . A A . 89 GLY O 1 1
3 5437 1 1 90 TYR C C -6.163 7.382 -8.302 1.00 . A A . 90 TYR C 1 1
3 5438 1 1 90 TYR CA C -6.866 6.184 -7.618 1.00 . A A . 90 TYR CA 1 1
3 5439 1 1 90 TYR CB C -6.107 5.793 -6.326 1.00 . A A . 90 TYR CB 1 1
3 5440 1 1 90 TYR CD1 C -7.849 4.955 -4.643 1.00 . A A . 90 TYR CD1 1 1
3 5441 1 1 90 TYR CD2 C -6.330 3.352 -5.564 1.00 . A A . 90 TYR CD2 1 1
3 5442 1 1 90 TYR CE1 C -8.446 3.956 -3.890 1.00 . A A . 90 TYR CE1 1 1
3 5443 1 1 90 TYR CE2 C -6.922 2.354 -4.811 1.00 . A A . 90 TYR CE2 1 1
3 5444 1 1 90 TYR CG C -6.775 4.678 -5.497 1.00 . A A . 90 TYR CG 1 1
3 5445 1 1 90 TYR CZ C -7.980 2.659 -3.979 1.00 . A A . 90 TYR CZ 1 1
3 5446 1 1 90 TYR H H -6.346 4.267 -8.400 1.00 . A A . 90 TYR H 1 1
3 5447 1 1 90 TYR HA H -7.883 6.473 -7.351 1.00 . A A . 90 TYR HA 1 1
3 5448 1 1 90 TYR HB2 H -5.109 5.464 -6.593 1.00 . A A . 90 TYR HB2 1 1
3 5449 1 1 90 TYR HB3 H -6.018 6.668 -5.690 1.00 . A A . 90 TYR HB3 1 1
3 5450 1 1 90 TYR HD1 H -8.218 5.974 -4.570 1.00 . A A . 90 TYR HD1 1 1
3 5451 1 1 90 TYR HD2 H -5.499 3.109 -6.218 1.00 . A A . 90 TYR HD2 1 1
3 5452 1 1 90 TYR HE1 H -9.275 4.196 -3.237 1.00 . A A . 90 TYR HE1 1 1
3 5453 1 1 90 TYR HE2 H -6.555 1.334 -4.879 1.00 . A A . 90 TYR HE2 1 1
3 5454 1 1 90 TYR HH H -9.527 1.741 -3.289 1.00 . A A . 90 TYR HH 1 1
3 5455 1 1 90 TYR N N -6.951 5.028 -8.544 1.00 . A A . 90 TYR N 1 1
3 5456 1 1 90 TYR O O -5.044 7.245 -8.790 1.00 . A A . 90 TYR O 1 1
3 5457 1 1 90 TYR OH O -8.573 1.662 -3.233 1.00 . A A . 90 TYR OH 1 1
3 5458 1 1 91 ASN C C -5.534 10.700 -8.077 1.00 . A A . 91 ASN C 1 1
3 5459 1 1 91 ASN CA C -6.342 9.766 -9.014 1.00 . A A . 91 ASN CA 1 1
3 5460 1 1 91 ASN CB C -7.535 10.571 -9.637 1.00 . A A . 91 ASN CB 1 1
3 5461 1 1 91 ASN CG C -8.332 9.842 -10.723 1.00 . A A . 91 ASN CG 1 1
3 5462 1 1 91 ASN H H -7.636 8.632 -7.759 1.00 . A A . 91 ASN H 1 1
3 5463 1 1 91 ASN HA H -5.691 9.439 -9.826 1.00 . A A . 91 ASN HA 1 1
3 5464 1 1 91 ASN HB2 H -8.229 10.827 -8.850 1.00 . A A . 91 ASN HB2 1 1
3 5465 1 1 91 ASN HB3 H -7.149 11.491 -10.067 1.00 . A A . 91 ASN HB3 1 1
3 5466 1 1 91 ASN HD21 H -8.460 8.195 -9.623 1.00 . A A . 91 ASN HD21 1 1
3 5467 1 1 91 ASN HD22 H -9.239 8.139 -11.153 1.00 . A A . 91 ASN HD22 1 1
3 5468 1 1 91 ASN N N -6.818 8.560 -8.294 1.00 . A A . 91 ASN N 1 1
3 5469 1 1 91 ASN ND2 N -8.709 8.600 -10.476 1.00 . A A . 91 ASN ND2 1 1
3 5470 1 1 91 ASN O O -6.132 11.523 -7.377 1.00 . A A . 91 ASN O 1 1
3 5471 1 1 91 ASN OD1 O -8.667 10.420 -11.763 1.00 . A A . 91 ASN OD1 1 1
3 5472 1 1 92 ASP C C -3.512 11.866 -5.980 1.00 . A A . 92 ASP C 1 1
3 5473 1 1 92 ASP CA C -3.211 11.468 -7.456 1.00 . A A . 92 ASP CA 1 1
3 5474 1 1 92 ASP CB C -3.078 12.719 -8.392 1.00 . A A . 92 ASP CB 1 1
3 5475 1 1 92 ASP CG C -2.233 13.873 -7.801 1.00 . A A . 92 ASP CG 1 1
3 5476 1 1 92 ASP H H -3.844 9.679 -8.429 1.00 . A A . 92 ASP H 1 1
3 5477 1 1 92 ASP HA H -2.257 10.953 -7.457 1.00 . A A . 92 ASP HA 1 1
3 5478 1 1 92 ASP HB2 H -2.614 12.408 -9.325 1.00 . A A . 92 ASP HB2 1 1
3 5479 1 1 92 ASP HB3 H -4.070 13.092 -8.617 1.00 . A A . 92 ASP HB3 1 1
3 5480 1 1 92 ASP N N -4.194 10.507 -8.038 1.00 . A A . 92 ASP N 1 1
3 5481 1 1 92 ASP O O -2.921 11.305 -5.052 1.00 . A A . 92 ASP O 1 1
3 5482 1 1 92 ASP OD1 O -1.005 13.707 -7.654 1.00 . A A . 92 ASP OD1 1 1
3 5483 1 1 92 ASP OD2 O -2.795 14.944 -7.478 1.00 . A A . 92 ASP OD2 1 1
3 5484 1 1 93 SER C C -5.476 12.365 -3.526 1.00 . A A . 93 SER C 1 1
3 5485 1 1 93 SER CA C -4.795 13.391 -4.467 1.00 . A A . 93 SER CA 1 1
3 5486 1 1 93 SER CB C -5.689 14.624 -4.672 1.00 . A A . 93 SER CB 1 1
3 5487 1 1 93 SER H H -4.907 13.184 -6.579 1.00 . A A . 93 SER H 1 1
3 5488 1 1 93 SER HA H -3.868 13.713 -4.002 1.00 . A A . 93 SER HA 1 1
3 5489 1 1 93 SER HB2 H -6.632 14.320 -5.104 1.00 . A A . 93 SER HB2 1 1
3 5490 1 1 93 SER HB3 H -5.868 15.108 -3.719 1.00 . A A . 93 SER HB3 1 1
3 5491 1 1 93 SER HG H -4.163 15.303 -5.721 1.00 . A A . 93 SER HG 1 1
3 5492 1 1 93 SER N N -4.446 12.826 -5.787 1.00 . A A . 93 SER N 1 1
3 5493 1 1 93 SER O O -5.605 12.622 -2.324 1.00 . A A . 93 SER O 1 1
3 5494 1 1 93 SER OG O -5.077 15.566 -5.545 1.00 . A A . 93 SER OG 1 1
3 5495 1 1 94 ASN C C -5.257 9.592 -2.316 1.00 . A A . 94 ASN C 1 1
3 5496 1 1 94 ASN CA C -6.368 10.043 -3.292 1.00 . A A . 94 ASN CA 1 1
3 5497 1 1 94 ASN CB C -6.744 8.859 -4.230 1.00 . A A . 94 ASN CB 1 1
3 5498 1 1 94 ASN CG C -8.021 9.100 -5.050 1.00 . A A . 94 ASN CG 1 1
3 5499 1 1 94 ASN H H -5.970 11.164 -5.066 1.00 . A A . 94 ASN H 1 1
3 5500 1 1 94 ASN HA H -7.241 10.339 -2.718 1.00 . A A . 94 ASN HA 1 1
3 5501 1 1 94 ASN HB2 H -5.929 8.682 -4.926 1.00 . A A . 94 ASN HB2 1 1
3 5502 1 1 94 ASN HB3 H -6.884 7.958 -3.633 1.00 . A A . 94 ASN HB3 1 1
3 5503 1 1 94 ASN HD21 H -9.089 7.890 -3.893 1.00 . A A . 94 ASN HD21 1 1
3 5504 1 1 94 ASN HD22 H -9.940 8.625 -5.206 1.00 . A A . 94 ASN HD22 1 1
3 5505 1 1 94 ASN N N -5.923 11.218 -4.087 1.00 . A A . 94 ASN N 1 1
3 5506 1 1 94 ASN ND2 N -9.125 8.475 -4.677 1.00 . A A . 94 ASN ND2 1 1
3 5507 1 1 94 ASN O O -5.528 9.224 -1.182 1.00 . A A . 94 ASN O 1 1
3 5508 1 1 94 ASN OD1 O -8.005 9.811 -6.045 1.00 . A A . 94 ASN OD1 1 1
3 5509 1 1 95 VAL C C -2.084 10.402 -1.393 1.00 . A A . 95 VAL C 1 1
3 5510 1 1 95 VAL CA C -2.791 9.211 -2.086 1.00 . A A . 95 VAL CA 1 1
3 5511 1 1 95 VAL CB C -1.804 8.551 -3.133 1.00 . A A . 95 VAL CB 1 1
3 5512 1 1 95 VAL CG1 C -0.544 7.947 -2.467 1.00 . A A . 95 VAL CG1 1 1
3 5513 1 1 95 VAL CG2 C -2.539 7.503 -3.998 1.00 . A A . 95 VAL CG2 1 1
3 5514 1 1 95 VAL H H -3.874 10.114 -3.660 1.00 . A A . 95 VAL H 1 1
3 5515 1 1 95 VAL HA H -3.074 8.458 -1.349 1.00 . A A . 95 VAL HA 1 1
3 5516 1 1 95 VAL HB H -1.465 9.339 -3.808 1.00 . A A . 95 VAL HB 1 1
3 5517 1 1 95 VAL HG11 H -0.831 7.147 -1.795 1.00 . A A . 95 VAL HG11 1 1
3 5518 1 1 95 VAL HG12 H -0.022 8.713 -1.905 1.00 . A A . 95 VAL HG12 1 1
3 5519 1 1 95 VAL HG13 H 0.120 7.553 -3.227 1.00 . A A . 95 VAL HG13 1 1
3 5520 1 1 95 VAL HG21 H -3.387 7.964 -4.492 1.00 . A A . 95 VAL HG21 1 1
3 5521 1 1 95 VAL HG22 H -2.891 6.693 -3.370 1.00 . A A . 95 VAL HG22 1 1
3 5522 1 1 95 VAL HG23 H -1.868 7.103 -4.749 1.00 . A A . 95 VAL HG23 1 1
3 5523 1 1 95 VAL N N -4.002 9.680 -2.791 1.00 . A A . 95 VAL N 1 1
3 5524 1 1 95 VAL O O -1.697 11.354 -2.074 1.00 . A A . 95 VAL O 1 1
3 5525 1 1 96 THR C C -0.476 10.763 1.923 1.00 . A A . 96 THR C 1 1
3 5526 1 1 96 THR CA C -1.180 11.403 0.705 1.00 . A A . 96 THR CA 1 1
3 5527 1 1 96 THR CB C -2.094 12.594 1.168 1.00 . A A . 96 THR CB 1 1
3 5528 1 1 96 THR CG2 C -1.290 13.710 1.870 1.00 . A A . 96 THR CG2 1 1
3 5529 1 1 96 THR H H -2.423 9.682 0.465 1.00 . A A . 96 THR H 1 1
3 5530 1 1 96 THR HA H -0.417 11.802 0.037 1.00 . A A . 96 THR HA 1 1
3 5531 1 1 96 THR HB H -2.832 12.212 1.861 1.00 . A A . 96 THR HB 1 1
3 5532 1 1 96 THR HG1 H -2.259 13.003 -0.758 1.00 . A A . 96 THR HG1 1 1
3 5533 1 1 96 THR HG21 H -0.807 13.313 2.758 1.00 . A A . 96 THR HG21 1 1
3 5534 1 1 96 THR HG22 H -1.955 14.513 2.155 1.00 . A A . 96 THR HG22 1 1
3 5535 1 1 96 THR HG23 H -0.534 14.093 1.199 1.00 . A A . 96 THR HG23 1 1
3 5536 1 1 96 THR N N -1.959 10.382 -0.044 1.00 . A A . 96 THR N 1 1
3 5537 1 1 96 THR O O -1.127 10.085 2.722 1.00 . A A . 96 THR O 1 1
3 5538 1 1 96 THR OG1 O -2.785 13.154 0.034 1.00 . A A . 96 THR OG1 1 1
3 5539 1 1 97 TRP C C 1.688 11.368 4.365 1.00 . A A . 97 TRP C 1 1
3 5540 1 1 97 TRP CA C 1.692 10.443 3.136 1.00 . A A . 97 TRP CA 1 1
3 5541 1 1 97 TRP CB C 3.154 10.232 2.645 1.00 . A A . 97 TRP CB 1 1
3 5542 1 1 97 TRP CD1 C 2.919 8.728 0.566 1.00 . A A . 97 TRP CD1 1 1
3 5543 1 1 97 TRP CD2 C 4.000 7.771 2.284 1.00 . A A . 97 TRP CD2 1 1
3 5544 1 1 97 TRP CE2 C 3.923 6.845 1.234 1.00 . A A . 97 TRP CE2 1 1
3 5545 1 1 97 TRP CE3 C 4.645 7.396 3.468 1.00 . A A . 97 TRP CE3 1 1
3 5546 1 1 97 TRP CG C 3.344 8.972 1.843 1.00 . A A . 97 TRP CG 1 1
3 5547 1 1 97 TRP CH2 C 5.090 5.228 2.495 1.00 . A A . 97 TRP CH2 1 1
3 5548 1 1 97 TRP CZ2 C 4.461 5.567 1.330 1.00 . A A . 97 TRP CZ2 1 1
3 5549 1 1 97 TRP CZ3 C 5.183 6.126 3.558 1.00 . A A . 97 TRP CZ3 1 1
3 5550 1 1 97 TRP H H 1.271 11.565 1.376 1.00 . A A . 97 TRP H 1 1
3 5551 1 1 97 TRP HA H 1.279 9.478 3.430 1.00 . A A . 97 TRP HA 1 1
3 5552 1 1 97 TRP HB2 H 3.452 11.074 2.027 1.00 . A A . 97 TRP HB2 1 1
3 5553 1 1 97 TRP HB3 H 3.825 10.182 3.498 1.00 . A A . 97 TRP HB3 1 1
3 5554 1 1 97 TRP HD1 H 2.380 9.439 -0.045 1.00 . A A . 97 TRP HD1 1 1
3 5555 1 1 97 TRP HE1 H 3.033 7.030 -0.660 1.00 . A A . 97 TRP HE1 1 1
3 5556 1 1 97 TRP HE3 H 4.724 8.078 4.304 1.00 . A A . 97 TRP HE3 1 1
3 5557 1 1 97 TRP HH2 H 5.526 4.241 2.610 1.00 . A A . 97 TRP HH2 1 1
3 5558 1 1 97 TRP HZ2 H 4.397 4.861 0.515 1.00 . A A . 97 TRP HZ2 1 1
3 5559 1 1 97 TRP HZ3 H 5.689 5.816 4.467 1.00 . A A . 97 TRP HZ3 1 1
3 5560 1 1 97 TRP N N 0.848 10.988 2.041 1.00 . A A . 97 TRP N 1 1
3 5561 1 1 97 TRP NE1 N 3.240 7.444 0.204 1.00 . A A . 97 TRP NE1 1 1
3 5562 1 1 97 TRP O O 1.508 12.585 4.232 1.00 . A A . 97 TRP O 1 1
3 5563 1 1 98 ASP C C 2.722 10.592 7.859 1.00 . A A . 98 ASP C 1 1
3 5564 1 1 98 ASP CA C 1.987 11.482 6.837 1.00 . A A . 98 ASP CA 1 1
3 5565 1 1 98 ASP CB C 0.576 11.874 7.361 1.00 . A A . 98 ASP CB 1 1
3 5566 1 1 98 ASP CG C 0.607 12.712 8.656 1.00 . A A . 98 ASP CG 1 1
3 5567 1 1 98 ASP H H 2.024 9.795 5.554 1.00 . A A . 98 ASP H 1 1
3 5568 1 1 98 ASP HA H 2.578 12.387 6.679 1.00 . A A . 98 ASP HA 1 1
3 5569 1 1 98 ASP HB2 H 0.068 12.448 6.593 1.00 . A A . 98 ASP HB2 1 1
3 5570 1 1 98 ASP HB3 H 0.004 10.967 7.539 1.00 . A A . 98 ASP HB3 1 1
3 5571 1 1 98 ASP N N 1.901 10.767 5.551 1.00 . A A . 98 ASP N 1 1
3 5572 1 1 98 ASP O O 2.109 9.716 8.480 1.00 . A A . 98 ASP O 1 1
3 5573 1 1 98 ASP OD1 O 1.013 13.892 8.604 1.00 . A A . 98 ASP OD1 1 1
3 5574 1 1 98 ASP OD2 O 0.223 12.212 9.735 1.00 . A A . 98 ASP OD2 1 1
3 5575 1 1 99 GLY C C 4.858 8.539 8.747 1.00 . A A . 99 GLY C 1 1
3 5576 1 1 99 GLY CA C 4.903 10.059 8.910 1.00 . A A . 99 GLY CA 1 1
3 5577 1 1 99 GLY H H 4.466 11.422 7.344 1.00 . A A . 99 GLY H 1 1
3 5578 1 1 99 GLY HA2 H 5.926 10.388 8.769 1.00 . A A . 99 GLY HA2 1 1
3 5579 1 1 99 GLY HA3 H 4.595 10.322 9.914 1.00 . A A . 99 GLY HA3 1 1
3 5580 1 1 99 GLY N N 4.052 10.777 7.950 1.00 . A A . 99 GLY N 1 1
3 5581 1 1 99 GLY O O 4.444 7.827 9.667 1.00 . A A . 99 GLY O 1 1
3 5582 1 1 100 ASP C C 3.875 5.997 7.017 1.00 . A A . 100 ASP C 1 1
3 5583 1 1 100 ASP CA C 5.269 6.624 7.159 1.00 . A A . 100 ASP CA 1 1
3 5584 1 1 100 ASP CB C 6.162 5.771 8.117 1.00 . A A . 100 ASP CB 1 1
3 5585 1 1 100 ASP CG C 7.629 6.202 8.099 1.00 . A A . 100 ASP CG 1 1
3 5586 1 1 100 ASP H H 5.488 8.723 6.855 1.00 . A A . 100 ASP H 1 1
3 5587 1 1 100 ASP HA H 5.723 6.595 6.173 1.00 . A A . 100 ASP HA 1 1
3 5588 1 1 100 ASP HB2 H 5.776 5.856 9.128 1.00 . A A . 100 ASP HB2 1 1
3 5589 1 1 100 ASP HB3 H 6.114 4.728 7.816 1.00 . A A . 100 ASP HB3 1 1
3 5590 1 1 100 ASP N N 5.225 8.068 7.536 1.00 . A A . 100 ASP N 1 1
3 5591 1 1 100 ASP O O 3.768 4.802 6.744 1.00 . A A . 100 ASP O 1 1
3 5592 1 1 100 ASP OD1 O 8.198 6.297 6.997 1.00 . A A . 100 ASP OD1 1 1
3 5593 1 1 100 ASP OD2 O 8.237 6.411 9.170 1.00 . A A . 100 ASP OD2 1 1
3 5594 1 1 101 THR C C 0.747 7.118 5.922 1.00 . A A . 101 THR C 1 1
3 5595 1 1 101 THR CA C 1.432 6.352 7.061 1.00 . A A . 101 THR CA 1 1
3 5596 1 1 101 THR CB C 0.672 6.579 8.408 1.00 . A A . 101 THR CB 1 1
3 5597 1 1 101 THR CG2 C -0.759 6.019 8.374 1.00 . A A . 101 THR CG2 1 1
3 5598 1 1 101 THR H H 2.980 7.753 7.355 1.00 . A A . 101 THR H 1 1
3 5599 1 1 101 THR HA H 1.424 5.283 6.836 1.00 . A A . 101 THR HA 1 1
3 5600 1 1 101 THR HB H 0.619 7.650 8.601 1.00 . A A . 101 THR HB 1 1
3 5601 1 1 101 THR HG1 H 2.337 6.107 9.369 1.00 . A A . 101 THR HG1 1 1
3 5602 1 1 101 THR HG21 H -0.729 4.953 8.180 1.00 . A A . 101 THR HG21 1 1
3 5603 1 1 101 THR HG22 H -1.329 6.511 7.597 1.00 . A A . 101 THR HG22 1 1
3 5604 1 1 101 THR HG23 H -1.236 6.192 9.328 1.00 . A A . 101 THR HG23 1 1
3 5605 1 1 101 THR N N 2.820 6.806 7.171 1.00 . A A . 101 THR N 1 1
3 5606 1 1 101 THR O O 0.528 8.328 6.032 1.00 . A A . 101 THR O 1 1
3 5607 1 1 101 THR OG1 O 1.394 5.959 9.490 1.00 . A A . 101 THR OG1 1 1
3 5608 1 1 102 VAL C C -1.730 6.703 3.705 1.00 . A A . 102 VAL C 1 1
3 5609 1 1 102 VAL CA C -0.226 7.022 3.663 1.00 . A A . 102 VAL CA 1 1
3 5610 1 1 102 VAL CB C 0.424 6.544 2.312 1.00 . A A . 102 VAL CB 1 1
3 5611 1 1 102 VAL CG1 C 0.440 5.011 2.162 1.00 . A A . 102 VAL CG1 1 1
3 5612 1 1 102 VAL CG2 C -0.253 7.217 1.100 1.00 . A A . 102 VAL CG2 1 1
3 5613 1 1 102 VAL H H 0.613 5.458 4.818 1.00 . A A . 102 VAL H 1 1
3 5614 1 1 102 VAL HA H -0.098 8.110 3.726 1.00 . A A . 102 VAL HA 1 1
3 5615 1 1 102 VAL HB H 1.460 6.869 2.323 1.00 . A A . 102 VAL HB 1 1
3 5616 1 1 102 VAL HG11 H -0.576 4.636 2.164 1.00 . A A . 102 VAL HG11 1 1
3 5617 1 1 102 VAL HG12 H 0.980 4.569 2.990 1.00 . A A . 102 VAL HG12 1 1
3 5618 1 1 102 VAL HG13 H 0.922 4.735 1.233 1.00 . A A . 102 VAL HG13 1 1
3 5619 1 1 102 VAL HG21 H 0.211 6.876 0.180 1.00 . A A . 102 VAL HG21 1 1
3 5620 1 1 102 VAL HG22 H -0.146 8.291 1.175 1.00 . A A . 102 VAL HG22 1 1
3 5621 1 1 102 VAL HG23 H -1.304 6.965 1.082 1.00 . A A . 102 VAL HG23 1 1
3 5622 1 1 102 VAL N N 0.434 6.421 4.827 1.00 . A A . 102 VAL N 1 1
3 5623 1 1 102 VAL O O -2.127 5.538 3.724 1.00 . A A . 102 VAL O 1 1
3 5624 1 1 103 THR C C -4.475 7.732 2.268 1.00 . A A . 103 THR C 1 1
3 5625 1 1 103 THR CA C -4.012 7.622 3.730 1.00 . A A . 103 THR CA 1 1
3 5626 1 1 103 THR CB C -4.678 8.720 4.621 1.00 . A A . 103 THR CB 1 1
3 5627 1 1 103 THR CG2 C -6.214 8.638 4.618 1.00 . A A . 103 THR CG2 1 1
3 5628 1 1 103 THR H H -2.187 8.650 3.784 1.00 . A A . 103 THR H 1 1
3 5629 1 1 103 THR HA H -4.290 6.641 4.128 1.00 . A A . 103 THR HA 1 1
3 5630 1 1 103 THR HB H -4.381 9.696 4.245 1.00 . A A . 103 THR HB 1 1
3 5631 1 1 103 THR HG1 H -3.622 9.330 6.180 1.00 . A A . 103 THR HG1 1 1
3 5632 1 1 103 THR HG21 H -6.586 8.746 3.606 1.00 . A A . 103 THR HG21 1 1
3 5633 1 1 103 THR HG22 H -6.618 9.432 5.234 1.00 . A A . 103 THR HG22 1 1
3 5634 1 1 103 THR HG23 H -6.528 7.683 5.016 1.00 . A A . 103 THR HG23 1 1
3 5635 1 1 103 THR N N -2.559 7.748 3.759 1.00 . A A . 103 THR N 1 1
3 5636 1 1 103 THR O O -4.433 8.817 1.667 1.00 . A A . 103 THR O 1 1
3 5637 1 1 103 THR OG1 O -4.200 8.587 5.969 1.00 . A A . 103 THR OG1 1 1
3 5638 1 1 104 VAL C C -6.809 6.154 0.351 1.00 . A A . 104 VAL C 1 1
3 5639 1 1 104 VAL CA C -5.320 6.469 0.308 1.00 . A A . 104 VAL CA 1 1
3 5640 1 1 104 VAL CB C -4.565 5.341 -0.497 1.00 . A A . 104 VAL CB 1 1
3 5641 1 1 104 VAL CG1 C -5.037 5.267 -1.974 1.00 . A A . 104 VAL CG1 1 1
3 5642 1 1 104 VAL CG2 C -3.043 5.543 -0.407 1.00 . A A . 104 VAL CG2 1 1
3 5643 1 1 104 VAL H H -4.776 5.768 2.217 1.00 . A A . 104 VAL H 1 1
3 5644 1 1 104 VAL HA H -5.163 7.418 -0.199 1.00 . A A . 104 VAL HA 1 1
3 5645 1 1 104 VAL HB H -4.794 4.383 -0.032 1.00 . A A . 104 VAL HB 1 1
3 5646 1 1 104 VAL HG11 H -4.493 4.486 -2.491 1.00 . A A . 104 VAL HG11 1 1
3 5647 1 1 104 VAL HG12 H -4.850 6.213 -2.468 1.00 . A A . 104 VAL HG12 1 1
3 5648 1 1 104 VAL HG13 H -6.098 5.050 -2.013 1.00 . A A . 104 VAL HG13 1 1
3 5649 1 1 104 VAL HG21 H -2.538 4.747 -0.933 1.00 . A A . 104 VAL HG21 1 1
3 5650 1 1 104 VAL HG22 H -2.733 5.534 0.632 1.00 . A A . 104 VAL HG22 1 1
3 5651 1 1 104 VAL HG23 H -2.772 6.492 -0.850 1.00 . A A . 104 VAL HG23 1 1
3 5652 1 1 104 VAL N N -4.831 6.581 1.687 1.00 . A A . 104 VAL N 1 1
3 5653 1 1 104 VAL O O -7.202 5.043 0.721 1.00 . A A . 104 VAL O 1 1
3 5654 1 1 105 GLU C C -9.738 7.499 -1.250 1.00 . A A . 105 GLU C 1 1
3 5655 1 1 105 GLU CA C -9.098 6.980 0.032 1.00 . A A . 105 GLU CA 1 1
3 5656 1 1 105 GLU CB C -9.659 7.703 1.287 1.00 . A A . 105 GLU CB 1 1
3 5657 1 1 105 GLU CD C -9.905 9.856 2.645 1.00 . A A . 105 GLU CD 1 1
3 5658 1 1 105 GLU CG C -9.345 9.209 1.372 1.00 . A A . 105 GLU CG 1 1
3 5659 1 1 105 GLU H H -7.261 7.962 -0.381 1.00 . A A . 105 GLU H 1 1
3 5660 1 1 105 GLU HA H -9.333 5.917 0.111 1.00 . A A . 105 GLU HA 1 1
3 5661 1 1 105 GLU HB2 H -10.736 7.579 1.305 1.00 . A A . 105 GLU HB2 1 1
3 5662 1 1 105 GLU HB3 H -9.245 7.222 2.167 1.00 . A A . 105 GLU HB3 1 1
3 5663 1 1 105 GLU HG2 H -8.267 9.347 1.346 1.00 . A A . 105 GLU HG2 1 1
3 5664 1 1 105 GLU HG3 H -9.778 9.705 0.507 1.00 . A A . 105 GLU HG3 1 1
3 5665 1 1 105 GLU N N -7.639 7.121 -0.035 1.00 . A A . 105 GLU N 1 1
3 5666 1 1 105 GLU O O -9.227 8.437 -1.872 1.00 . A A . 105 GLU O 1 1
3 5667 1 1 105 GLU OE1 O -11.133 10.094 2.715 1.00 . A A . 105 GLU OE1 1 1
3 5668 1 1 105 GLU OE2 O -9.139 10.103 3.594 1.00 . A A . 105 GLU OE2 1 1
3 5669 1 1 106 GLY C C -12.607 6.203 -3.232 1.00 . A A . 106 GLY C 1 1
3 5670 1 1 106 GLY CA C -11.553 7.222 -2.863 1.00 . A A . 106 GLY CA 1 1
3 5671 1 1 106 GLY H H -11.214 6.159 -1.072 1.00 . A A . 106 GLY H 1 1
3 5672 1 1 106 GLY HA2 H -12.034 8.182 -2.729 1.00 . A A . 106 GLY HA2 1 1
3 5673 1 1 106 GLY HA3 H -10.836 7.299 -3.673 1.00 . A A . 106 GLY HA3 1 1
3 5674 1 1 106 GLY N N -10.852 6.873 -1.639 1.00 . A A . 106 GLY N 1 1
3 5675 1 1 106 GLY O O -13.058 5.417 -2.379 1.00 . A A . 106 GLY O 1 1
3 5676 1 1 107 GLN C C -13.569 4.009 -5.509 1.00 . A A . 107 GLN C 1 1
3 5677 1 1 107 GLN CA C -14.085 5.392 -5.036 1.00 . A A . 107 GLN CA 1 1
3 5678 1 1 107 GLN CB C -14.845 6.150 -6.162 1.00 . A A . 107 GLN CB 1 1
3 5679 1 1 107 GLN CD C -14.711 7.505 -8.360 1.00 . A A . 107 GLN CD 1 1
3 5680 1 1 107 GLN CG C -13.982 6.591 -7.367 1.00 . A A . 107 GLN CG 1 1
3 5681 1 1 107 GLN H H -12.525 6.815 -5.132 1.00 . A A . 107 GLN H 1 1
3 5682 1 1 107 GLN HA H -14.791 5.232 -4.214 1.00 . A A . 107 GLN HA 1 1
3 5683 1 1 107 GLN HB2 H -15.643 5.515 -6.532 1.00 . A A . 107 GLN HB2 1 1
3 5684 1 1 107 GLN HB3 H -15.300 7.040 -5.729 1.00 . A A . 107 GLN HB3 1 1
3 5685 1 1 107 GLN HE21 H -12.981 8.285 -8.955 1.00 . A A . 107 GLN HE21 1 1
3 5686 1 1 107 GLN HE22 H -14.397 8.903 -9.735 1.00 . A A . 107 GLN HE22 1 1
3 5687 1 1 107 GLN HG2 H -13.108 7.118 -6.992 1.00 . A A . 107 GLN HG2 1 1
3 5688 1 1 107 GLN HG3 H -13.651 5.705 -7.897 1.00 . A A . 107 GLN HG3 1 1
3 5689 1 1 107 GLN N N -12.999 6.223 -4.513 1.00 . A A . 107 GLN N 1 1
3 5690 1 1 107 GLN NE2 N -13.955 8.312 -9.092 1.00 . A A . 107 GLN NE2 1 1
3 5691 1 1 107 GLN O O -12.695 3.902 -6.385 1.00 . A A . 107 GLN O 1 1
3 5692 1 1 107 GLN OE1 O -15.937 7.458 -8.499 1.00 . A A . 107 GLN OE1 1 1
3 5693 1 1 108 LEU C C -14.899 1.220 -6.403 1.00 . A A . 108 LEU C 1 1
3 5694 1 1 108 LEU CA C -13.910 1.554 -5.254 1.00 . A A . 108 LEU CA 1 1
3 5695 1 1 108 LEU CB C -14.143 0.636 -4.011 1.00 . A A . 108 LEU CB 1 1
3 5696 1 1 108 LEU CD1 C -12.298 -1.076 -4.544 1.00 . A A . 108 LEU CD1 1 1
3 5697 1 1 108 LEU CD2 C -14.159 -1.656 -2.910 1.00 . A A . 108 LEU CD2 1 1
3 5698 1 1 108 LEU CG C -13.782 -0.875 -4.172 1.00 . A A . 108 LEU CG 1 1
3 5699 1 1 108 LEU H H -14.575 3.136 -4.028 1.00 . A A . 108 LEU H 1 1
3 5700 1 1 108 LEU HA H -12.894 1.425 -5.615 1.00 . A A . 108 LEU HA 1 1
3 5701 1 1 108 LEU HB2 H -13.559 1.034 -3.187 1.00 . A A . 108 LEU HB2 1 1
3 5702 1 1 108 LEU HB3 H -15.195 0.702 -3.732 1.00 . A A . 108 LEU HB3 1 1
3 5703 1 1 108 LEU HD11 H -12.093 -0.611 -5.501 1.00 . A A . 108 LEU HD11 1 1
3 5704 1 1 108 LEU HD12 H -12.080 -2.134 -4.614 1.00 . A A . 108 LEU HD12 1 1
3 5705 1 1 108 LEU HD13 H -11.668 -0.631 -3.787 1.00 . A A . 108 LEU HD13 1 1
3 5706 1 1 108 LEU HD21 H -15.222 -1.563 -2.733 1.00 . A A . 108 LEU HD21 1 1
3 5707 1 1 108 LEU HD22 H -13.618 -1.262 -2.059 1.00 . A A . 108 LEU HD22 1 1
3 5708 1 1 108 LEU HD23 H -13.913 -2.701 -3.039 1.00 . A A . 108 LEU HD23 1 1
3 5709 1 1 108 LEU HG H -14.368 -1.286 -4.987 1.00 . A A . 108 LEU HG 1 1
3 5710 1 1 108 LEU N N -14.075 2.958 -4.844 1.00 . A A . 108 LEU N 1 1
3 5711 1 1 108 LEU O O -15.751 2.063 -6.745 1.00 . A A . 108 LEU O 1 1
3 5712 1 1 109 GLU C C -14.864 -0.032 -9.457 1.00 . A A . 109 GLU C 1 1
3 5713 1 1 109 GLU CA C -15.514 -0.523 -8.151 1.00 . A A . 109 GLU CA 1 1
3 5714 1 1 109 GLU CB C -17.045 -0.192 -8.108 1.00 . A A . 109 GLU CB 1 1
3 5715 1 1 109 GLU CD C -19.360 -0.394 -9.248 1.00 . A A . 109 GLU CD 1 1
3 5716 1 1 109 GLU CG C -17.877 -0.813 -9.253 1.00 . A A . 109 GLU CG 1 1
3 5717 1 1 109 GLU H H -14.068 -0.600 -6.615 1.00 . A A . 109 GLU H 1 1
3 5718 1 1 109 GLU HA H -15.398 -1.607 -8.115 1.00 . A A . 109 GLU HA 1 1
3 5719 1 1 109 GLU HB2 H -17.441 -0.549 -7.164 1.00 . A A . 109 GLU HB2 1 1
3 5720 1 1 109 GLU HB3 H -17.163 0.890 -8.138 1.00 . A A . 109 GLU HB3 1 1
3 5721 1 1 109 GLU HG2 H -17.426 -0.517 -10.193 1.00 . A A . 109 GLU HG2 1 1
3 5722 1 1 109 GLU HG3 H -17.823 -1.891 -9.166 1.00 . A A . 109 GLU HG3 1 1
3 5723 1 1 109 GLU N N -14.751 -0.005 -6.986 1.00 . A A . 109 GLU N 1 1
3 5724 1 1 109 GLU O O -14.705 -0.800 -10.416 1.00 . A A . 109 GLU O 1 1
3 5725 1 1 109 GLU OE1 O -20.078 -0.727 -8.286 1.00 . A A . 109 GLU OE1 1 1
3 5726 1 1 109 GLU OE2 O -19.821 0.248 -10.222 1.00 . A A . 109 GLU OE2 1 1
3 5727 1 1 110 GLY C C -12.242 1.310 -10.451 1.00 . A A . 110 GLY C 1 1
3 5728 1 1 110 GLY CA C -13.672 1.833 -10.541 1.00 . A A . 110 GLY CA 1 1
3 5729 1 1 110 GLY H H -14.804 1.841 -8.747 1.00 . A A . 110 GLY H 1 1
3 5730 1 1 110 GLY HA2 H -14.091 1.581 -11.512 1.00 . A A . 110 GLY HA2 1 1
3 5731 1 1 110 GLY HA3 H -13.660 2.908 -10.436 1.00 . A A . 110 GLY HA3 1 1
3 5732 1 1 110 GLY N N -14.505 1.262 -9.479 1.00 . A A . 110 GLY N 1 1
3 5733 1 1 110 GLY O O -11.580 1.091 -11.471 1.00 . A A . 110 GLY O 1 1
3 5734 1 1 111 VAL C C -10.786 -1.115 -8.971 1.00 . A A . 111 VAL C 1 1
3 5735 1 1 111 VAL CA C -10.523 0.409 -8.908 1.00 . A A . 111 VAL CA 1 1
3 5736 1 1 111 VAL CB C -9.945 0.824 -7.493 1.00 . A A . 111 VAL CB 1 1
3 5737 1 1 111 VAL CG1 C -8.622 0.080 -7.174 1.00 . A A . 111 VAL CG1 1 1
3 5738 1 1 111 VAL CG2 C -9.760 2.360 -7.411 1.00 . A A . 111 VAL CG2 1 1
3 5739 1 1 111 VAL H H -12.308 1.450 -8.450 1.00 . A A . 111 VAL H 1 1
3 5740 1 1 111 VAL HA H -9.793 0.684 -9.667 1.00 . A A . 111 VAL HA 1 1
3 5741 1 1 111 VAL HB H -10.671 0.540 -6.740 1.00 . A A . 111 VAL HB 1 1
3 5742 1 1 111 VAL HG11 H -8.795 -0.990 -7.169 1.00 . A A . 111 VAL HG11 1 1
3 5743 1 1 111 VAL HG12 H -8.253 0.382 -6.201 1.00 . A A . 111 VAL HG12 1 1
3 5744 1 1 111 VAL HG13 H -7.878 0.317 -7.925 1.00 . A A . 111 VAL HG13 1 1
3 5745 1 1 111 VAL HG21 H -10.711 2.853 -7.580 1.00 . A A . 111 VAL HG21 1 1
3 5746 1 1 111 VAL HG22 H -9.054 2.684 -8.168 1.00 . A A . 111 VAL HG22 1 1
3 5747 1 1 111 VAL HG23 H -9.384 2.639 -6.434 1.00 . A A . 111 VAL HG23 1 1
3 5748 1 1 111 VAL N N -11.778 1.112 -9.202 1.00 . A A . 111 VAL N 1 1
3 5749 1 1 111 VAL O O -11.315 -1.700 -8.013 1.00 . A A . 111 VAL O 1 1
3 5750 1 1 112 ASP C C -10.000 -3.536 -11.704 1.00 . A A . 112 ASP C 1 1
3 5751 1 1 112 ASP CA C -10.753 -3.133 -10.429 1.00 . A A . 112 ASP CA 1 1
3 5752 1 1 112 ASP CB C -12.284 -3.338 -10.649 1.00 . A A . 112 ASP CB 1 1
3 5753 1 1 112 ASP CG C -12.691 -4.807 -10.910 1.00 . A A . 112 ASP CG 1 1
3 5754 1 1 112 ASP H H -10.017 -1.187 -10.823 1.00 . A A . 112 ASP H 1 1
3 5755 1 1 112 ASP HA H -10.416 -3.742 -9.595 1.00 . A A . 112 ASP HA 1 1
3 5756 1 1 112 ASP HB2 H -12.810 -2.980 -9.767 1.00 . A A . 112 ASP HB2 1 1
3 5757 1 1 112 ASP HB3 H -12.609 -2.738 -11.496 1.00 . A A . 112 ASP HB3 1 1
3 5758 1 1 112 ASP N N -10.465 -1.718 -10.129 1.00 . A A . 112 ASP N 1 1
3 5759 1 1 112 ASP O O -10.087 -2.836 -12.712 1.00 . A A . 112 ASP O 1 1
3 5760 1 1 112 ASP OD1 O -12.515 -5.303 -12.045 1.00 . A A . 112 ASP OD1 1 1
3 5761 1 1 112 ASP OD2 O -13.210 -5.464 -9.989 1.00 . A A . 112 ASP OD2 1 1
3 5762 1 1 113 LEU C C -9.168 -6.628 -13.130 1.00 . A A . 113 LEU C 1 1
3 5763 1 1 113 LEU CA C -8.600 -5.233 -12.847 1.00 . A A . 113 LEU CA 1 1
3 5764 1 1 113 LEU CB C -7.066 -5.301 -12.615 1.00 . A A . 113 LEU CB 1 1
3 5765 1 1 113 LEU CD1 C -4.827 -4.143 -12.179 1.00 . A A . 113 LEU CD1 1 1
3 5766 1 1 113 LEU CD2 C -6.660 -2.899 -13.423 1.00 . A A . 113 LEU CD2 1 1
3 5767 1 1 113 LEU CG C -6.347 -3.945 -12.333 1.00 . A A . 113 LEU CG 1 1
3 5768 1 1 113 LEU H H -9.239 -5.156 -10.823 1.00 . A A . 113 LEU H 1 1
3 5769 1 1 113 LEU HA H -8.799 -4.595 -13.712 1.00 . A A . 113 LEU HA 1 1
3 5770 1 1 113 LEU HB2 H -6.880 -5.963 -11.771 1.00 . A A . 113 LEU HB2 1 1
3 5771 1 1 113 LEU HB3 H -6.608 -5.745 -13.493 1.00 . A A . 113 LEU HB3 1 1
3 5772 1 1 113 LEU HD11 H -4.408 -4.542 -13.098 1.00 . A A . 113 LEU HD11 1 1
3 5773 1 1 113 LEU HD12 H -4.631 -4.834 -11.370 1.00 . A A . 113 LEU HD12 1 1
3 5774 1 1 113 LEU HD13 H -4.358 -3.196 -11.954 1.00 . A A . 113 LEU HD13 1 1
3 5775 1 1 113 LEU HD21 H -6.151 -1.972 -13.192 1.00 . A A . 113 LEU HD21 1 1
3 5776 1 1 113 LEU HD22 H -7.726 -2.715 -13.455 1.00 . A A . 113 LEU HD22 1 1
3 5777 1 1 113 LEU HD23 H -6.330 -3.257 -14.390 1.00 . A A . 113 LEU HD23 1 1
3 5778 1 1 113 LEU HG H -6.714 -3.549 -11.392 1.00 . A A . 113 LEU HG 1 1
3 5779 1 1 113 LEU N N -9.288 -4.666 -11.665 1.00 . A A . 113 LEU N 1 1
3 5780 1 1 113 LEU O O -9.522 -7.351 -12.191 1.00 . A A . 113 LEU O 1 1
3 5781 1 1 114 GLU C C -9.078 -9.495 -14.524 1.00 . A A . 114 GLU C 1 1
3 5782 1 1 114 GLU CA C -9.861 -8.225 -14.932 1.00 . A A . 114 GLU CA 1 1
3 5783 1 1 114 GLU CB C -9.999 -8.153 -16.482 1.00 . A A . 114 GLU CB 1 1
3 5784 1 1 114 GLU CD C -10.711 -6.782 -18.530 1.00 . A A . 114 GLU CD 1 1
3 5785 1 1 114 GLU CG C -10.783 -6.937 -17.001 1.00 . A A . 114 GLU CG 1 1
3 5786 1 1 114 GLU H H -8.793 -6.394 -15.080 1.00 . A A . 114 GLU H 1 1
3 5787 1 1 114 GLU HA H -10.861 -8.271 -14.499 1.00 . A A . 114 GLU HA 1 1
3 5788 1 1 114 GLU HB2 H -9.001 -8.124 -16.918 1.00 . A A . 114 GLU HB2 1 1
3 5789 1 1 114 GLU HB3 H -10.497 -9.053 -16.835 1.00 . A A . 114 GLU HB3 1 1
3 5790 1 1 114 GLU HG2 H -11.824 -7.044 -16.708 1.00 . A A . 114 GLU HG2 1 1
3 5791 1 1 114 GLU HG3 H -10.381 -6.045 -16.533 1.00 . A A . 114 GLU HG3 1 1
3 5792 1 1 114 GLU N N -9.214 -6.990 -14.427 1.00 . A A . 114 GLU N 1 1
3 5793 1 1 114 GLU O O -8.269 -10.020 -15.302 1.00 . A A . 114 GLU O 1 1
3 5794 1 1 114 GLU OE1 O -11.335 -7.595 -19.247 1.00 . A A . 114 GLU OE1 1 1
3 5795 1 1 114 GLU OE2 O -10.030 -5.856 -19.023 1.00 . A A . 114 GLU OE2 1 1
3 5796 1 1 115 HIS C C -9.466 -11.401 -11.349 1.00 . A A . 115 HIS C 1 1
3 5797 1 1 115 HIS CA C -8.779 -11.172 -12.706 1.00 . A A . 115 HIS CA 1 1
3 5798 1 1 115 HIS CB C -7.209 -11.224 -12.605 1.00 . A A . 115 HIS CB 1 1
3 5799 1 1 115 HIS CD2 C -6.416 -9.465 -10.819 1.00 . A A . 115 HIS CD2 1 1
3 5800 1 1 115 HIS CE1 C -5.249 -8.186 -12.149 1.00 . A A . 115 HIS CE1 1 1
3 5801 1 1 115 HIS CG C -6.524 -9.978 -12.072 1.00 . A A . 115 HIS CG 1 1
3 5802 1 1 115 HIS H H -9.864 -9.367 -12.700 1.00 . A A . 115 HIS H 1 1
3 5803 1 1 115 HIS HA H -9.109 -11.975 -13.374 1.00 . A A . 115 HIS HA 1 1
3 5804 1 1 115 HIS HB2 H -6.919 -12.050 -11.969 1.00 . A A . 115 HIS HB2 1 1
3 5805 1 1 115 HIS HB3 H -6.807 -11.411 -13.596 1.00 . A A . 115 HIS HB3 1 1
3 5806 1 1 115 HIS HD1 H -5.649 -9.241 -13.847 1.00 . A A . 115 HIS HD1 1 1
3 5807 1 1 115 HIS HD2 H -6.865 -9.868 -9.922 1.00 . A A . 115 HIS HD2 1 1
3 5808 1 1 115 HIS HE1 H -4.608 -7.394 -12.512 1.00 . A A . 115 HIS HE1 1 1
3 5809 1 1 115 HIS HE2 H -5.252 -7.866 -10.137 1.00 . A A . 115 HIS HE2 1 1
3 5810 1 1 115 HIS N N -9.296 -9.922 -13.274 1.00 . A A . 115 HIS N 1 1
3 5811 1 1 115 HIS ND1 N -5.778 -9.141 -12.878 1.00 . A A . 115 HIS ND1 1 1
3 5812 1 1 115 HIS NE2 N -5.620 -8.357 -10.901 1.00 . A A . 115 HIS NE2 1 1
3 5813 1 1 115 HIS O O -8.933 -11.056 -10.287 1.00 . A A . 115 HIS O 1 1
3 5814 1 1 116 HIS C C -11.002 -13.621 -9.670 1.00 . A A . 116 HIS C 1 1
3 5815 1 1 116 HIS CA C -11.499 -12.273 -10.217 1.00 . A A . 116 HIS CA 1 1
3 5816 1 1 116 HIS CB C -13.011 -12.284 -10.564 1.00 . A A . 116 HIS CB 1 1
3 5817 1 1 116 HIS CD2 C -14.804 -13.522 -9.116 1.00 . A A . 116 HIS CD2 1 1
3 5818 1 1 116 HIS CE1 C -15.104 -11.997 -7.582 1.00 . A A . 116 HIS CE1 1 1
3 5819 1 1 116 HIS CG C -13.957 -12.503 -9.397 1.00 . A A . 116 HIS CG 1 1
3 5820 1 1 116 HIS H H -11.100 -12.082 -12.293 1.00 . A A . 116 HIS H 1 1
3 5821 1 1 116 HIS HA H -11.318 -11.509 -9.461 1.00 . A A . 116 HIS HA 1 1
3 5822 1 1 116 HIS HB2 H -13.274 -11.333 -11.007 1.00 . A A . 116 HIS HB2 1 1
3 5823 1 1 116 HIS HB3 H -13.199 -13.066 -11.295 1.00 . A A . 116 HIS HB3 1 1
3 5824 1 1 116 HIS HD1 H -13.697 -10.706 -8.311 1.00 . A A . 116 HIS HD1 1 1
3 5825 1 1 116 HIS HD2 H -14.917 -14.433 -9.686 1.00 . A A . 116 HIS HD2 1 1
3 5826 1 1 116 HIS HE1 H -15.485 -11.464 -6.721 1.00 . A A . 116 HIS HE1 1 1
3 5827 1 1 116 HIS HE2 H -16.311 -13.637 -7.674 1.00 . A A . 116 HIS HE2 1 1
3 5828 1 1 116 HIS N N -10.705 -11.924 -11.409 1.00 . A A . 116 HIS N 1 1
3 5829 1 1 116 HIS ND1 N -14.169 -11.565 -8.405 1.00 . A A . 116 HIS ND1 1 1
3 5830 1 1 116 HIS NE2 N -15.504 -13.182 -7.991 1.00 . A A . 116 HIS NE2 1 1
3 5831 1 1 116 HIS O O -11.614 -14.675 -9.859 1.00 . A A . 116 HIS O 1 1
3 5832 1 1 117 HIS C C -9.915 -15.215 -7.222 1.00 . A A . 117 HIS C 1 1
3 5833 1 1 117 HIS CA C -9.113 -14.668 -8.421 1.00 . A A . 117 HIS CA 1 1
3 5834 1 1 117 HIS CB C -7.719 -14.172 -7.945 1.00 . A A . 117 HIS CB 1 1
3 5835 1 1 117 HIS CD2 C -8.049 -11.714 -7.086 1.00 . A A . 117 HIS CD2 1 1
3 5836 1 1 117 HIS CE1 C -8.045 -12.139 -4.941 1.00 . A A . 117 HIS CE1 1 1
3 5837 1 1 117 HIS CG C -7.809 -13.046 -6.930 1.00 . A A . 117 HIS CG 1 1
3 5838 1 1 117 HIS H H -9.387 -12.667 -9.039 1.00 . A A . 117 HIS H 1 1
3 5839 1 1 117 HIS HA H -8.985 -15.450 -9.163 1.00 . A A . 117 HIS HA 1 1
3 5840 1 1 117 HIS HB2 H -7.173 -14.996 -7.488 1.00 . A A . 117 HIS HB2 1 1
3 5841 1 1 117 HIS HB3 H -7.155 -13.815 -8.802 1.00 . A A . 117 HIS HB3 1 1
3 5842 1 1 117 HIS HD1 H -7.625 -14.122 -5.130 1.00 . A A . 117 HIS HD1 1 1
3 5843 1 1 117 HIS HD2 H -8.115 -11.177 -8.020 1.00 . A A . 117 HIS HD2 1 1
3 5844 1 1 117 HIS HE1 H -8.128 -12.017 -3.869 1.00 . A A . 117 HIS HE1 1 1
3 5845 1 1 117 HIS HE2 H -8.249 -10.227 -5.629 1.00 . A A . 117 HIS HE2 1 1
3 5846 1 1 117 HIS N N -9.820 -13.543 -9.056 1.00 . A A . 117 HIS N 1 1
3 5847 1 1 117 HIS ND1 N -7.811 -13.267 -5.572 1.00 . A A . 117 HIS ND1 1 1
3 5848 1 1 117 HIS NE2 N -8.190 -11.183 -5.836 1.00 . A A . 117 HIS NE2 1 1
3 5849 1 1 117 HIS O O -9.883 -16.411 -6.924 1.00 . A A . 117 HIS O 1 1
3 5850 1 1 118 HIS C C -12.783 -15.060 -5.682 1.00 . A A . 118 HIS C 1 1
3 5851 1 1 118 HIS CA C -11.376 -14.581 -5.320 1.00 . A A . 118 HIS CA 1 1
3 5852 1 1 118 HIS CB C -11.404 -13.300 -4.455 1.00 . A A . 118 HIS CB 1 1
3 5853 1 1 118 HIS CD2 C -12.354 -14.000 -2.136 1.00 . A A . 118 HIS CD2 1 1
3 5854 1 1 118 HIS CE1 C -14.113 -12.710 -2.124 1.00 . A A . 118 HIS CE1 1 1
3 5855 1 1 118 HIS CG C -12.355 -13.302 -3.293 1.00 . A A . 118 HIS CG 1 1
3 5856 1 1 118 HIS H H -10.624 -13.380 -6.878 1.00 . A A . 118 HIS H 1 1
3 5857 1 1 118 HIS HA H -10.855 -15.365 -4.767 1.00 . A A . 118 HIS HA 1 1
3 5858 1 1 118 HIS HB2 H -10.414 -13.133 -4.059 1.00 . A A . 118 HIS HB2 1 1
3 5859 1 1 118 HIS HB3 H -11.662 -12.456 -5.087 1.00 . A A . 118 HIS HB3 1 1
3 5860 1 1 118 HIS HD1 H -13.746 -11.854 -3.941 1.00 . A A . 118 HIS HD1 1 1
3 5861 1 1 118 HIS HD2 H -11.609 -14.716 -1.820 1.00 . A A . 118 HIS HD2 1 1
3 5862 1 1 118 HIS HE1 H -15.027 -12.220 -1.816 1.00 . A A . 118 HIS HE1 1 1
3 5863 1 1 118 HIS HE2 H -13.822 -14.090 -0.651 1.00 . A A . 118 HIS HE2 1 1
3 5864 1 1 118 HIS N N -10.614 -14.299 -6.536 1.00 . A A . 118 HIS N 1 1
3 5865 1 1 118 HIS ND1 N -13.473 -12.502 -3.248 1.00 . A A . 118 HIS ND1 1 1
3 5866 1 1 118 HIS NE2 N -13.458 -13.615 -1.432 1.00 . A A . 118 HIS NE2 1 1
3 5867 1 1 118 HIS O O -13.589 -14.296 -6.197 1.00 . A A . 118 HIS O 1 1
3 5868 1 1 119 HIS C C -14.908 -17.601 -4.405 1.00 . A A . 119 HIS C 1 1
3 5869 1 1 119 HIS CA C -14.337 -16.992 -5.704 1.00 . A A . 119 HIS CA 1 1
3 5870 1 1 119 HIS CB C -14.124 -18.048 -6.832 1.00 . A A . 119 HIS CB 1 1
3 5871 1 1 119 HIS CD2 C -12.996 -20.287 -6.107 1.00 . A A . 119 HIS CD2 1 1
3 5872 1 1 119 HIS CE1 C -10.916 -19.726 -6.485 1.00 . A A . 119 HIS CE1 1 1
3 5873 1 1 119 HIS CG C -13.000 -19.022 -6.584 1.00 . A A . 119 HIS CG 1 1
3 5874 1 1 119 HIS H H -12.355 -16.870 -4.976 1.00 . A A . 119 HIS H 1 1
3 5875 1 1 119 HIS HA H -15.045 -16.240 -6.054 1.00 . A A . 119 HIS HA 1 1
3 5876 1 1 119 HIS HB2 H -15.033 -18.618 -6.965 1.00 . A A . 119 HIS HB2 1 1
3 5877 1 1 119 HIS HB3 H -13.906 -17.529 -7.759 1.00 . A A . 119 HIS HB3 1 1
3 5878 1 1 119 HIS HD1 H -11.352 -17.871 -7.212 1.00 . A A . 119 HIS HD1 1 1
3 5879 1 1 119 HIS HD2 H -13.867 -20.874 -5.843 1.00 . A A . 119 HIS HD2 1 1
3 5880 1 1 119 HIS HE1 H -9.836 -19.761 -6.561 1.00 . A A . 119 HIS HE1 1 1
3 5881 1 1 119 HIS HE2 H -11.378 -21.523 -5.635 1.00 . A A . 119 HIS HE2 1 1
3 5882 1 1 119 HIS N N -13.053 -16.334 -5.411 1.00 . A A . 119 HIS N 1 1
3 5883 1 1 119 HIS ND1 N -11.677 -18.708 -6.814 1.00 . A A . 119 HIS ND1 1 1
3 5884 1 1 119 HIS NE2 N -11.692 -20.697 -6.053 1.00 . A A . 119 HIS NE2 1 1
3 5885 1 1 119 HIS O O -15.499 -18.682 -4.405 1.00 . A A . 119 HIS O 1 1
3 5886 1 1 120 HIS C C -16.188 -16.258 -1.377 1.00 . A A . 120 HIS C 1 1
3 5887 1 1 120 HIS CA C -15.179 -17.284 -1.944 1.00 . A A . 120 HIS CA 1 1
3 5888 1 1 120 HIS CB C -13.955 -17.453 -1.000 1.00 . A A . 120 HIS CB 1 1
3 5889 1 1 120 HIS CD2 C -14.350 -19.223 0.889 1.00 . A A . 120 HIS CD2 1 1
3 5890 1 1 120 HIS CE1 C -15.083 -17.865 2.441 1.00 . A A . 120 HIS CE1 1 1
3 5891 1 1 120 HIS CG C -14.323 -17.966 0.378 1.00 . A A . 120 HIS CG 1 1
3 5892 1 1 120 HIS H H -14.334 -15.972 -3.376 1.00 . A A . 120 HIS H 1 1
3 5893 1 1 120 HIS HA H -15.678 -18.252 -2.037 1.00 . A A . 120 HIS HA 1 1
3 5894 1 1 120 HIS HB2 H -13.254 -18.152 -1.446 1.00 . A A . 120 HIS HB2 1 1
3 5895 1 1 120 HIS HB3 H -13.462 -16.494 -0.882 1.00 . A A . 120 HIS HB3 1 1
3 5896 1 1 120 HIS HD1 H -14.868 -16.166 1.329 1.00 . A A . 120 HIS HD1 1 1
3 5897 1 1 120 HIS HD2 H -14.042 -20.132 0.384 1.00 . A A . 120 HIS HD2 1 1
3 5898 1 1 120 HIS HE1 H -15.475 -17.487 3.376 1.00 . A A . 120 HIS HE1 1 1
3 5899 1 1 120 HIS HE2 H -14.769 -19.838 2.844 1.00 . A A . 120 HIS HE2 1 1
3 5900 1 1 120 HIS N N -14.741 -16.856 -3.288 1.00 . A A . 120 HIS N 1 1
3 5901 1 1 120 HIS ND1 N -14.784 -17.144 1.383 1.00 . A A . 120 HIS ND1 1 1
3 5902 1 1 120 HIS NE2 N -14.829 -19.129 2.171 1.00 . A A . 120 HIS NE2 1 1
3 5903 1 1 120 HIS O O -15.755 -15.218 -0.837 1.00 . A A . 120 HIS O 1 1
3 5904 1 1 120 HIS OXT O -17.407 -16.478 -1.494 1.00 . A A . 120 HIS OXT 1 1
4 5905 1 1 1 MET C C 20.062 -3.751 1.046 1.00 . A A . 1 MET C 1 1
4 5906 1 1 1 MET CA C 19.671 -3.282 2.472 1.00 . A A . 1 MET CA 1 1
4 5907 1 1 1 MET CB C 18.405 -2.358 2.500 1.00 . A A . 1 MET CB 1 1
4 5908 1 1 1 MET CE C 19.935 1.347 1.246 1.00 . A A . 1 MET CE 1 1
4 5909 1 1 1 MET CG C 18.542 -0.992 1.794 1.00 . A A . 1 MET CG 1 1
4 5910 1 1 1 MET H1 H 21.122 -1.798 2.575 1.00 . A A . 1 MET H1 1 1
4 5911 1 1 1 MET H2 H 21.615 -3.295 3.193 1.00 . A A . 1 MET H2 1 1
4 5912 1 1 1 MET H3 H 20.557 -2.321 4.081 1.00 . A A . 1 MET H3 1 1
4 5913 1 1 1 MET HA H 19.454 -4.168 3.063 1.00 . A A . 1 MET HA 1 1
4 5914 1 1 1 MET HB2 H 17.581 -2.890 2.036 1.00 . A A . 1 MET HB2 1 1
4 5915 1 1 1 MET HB3 H 18.144 -2.175 3.536 1.00 . A A . 1 MET HB3 1 1
4 5916 1 1 1 MET HE1 H 20.105 0.951 0.253 1.00 . A A . 1 MET HE1 1 1
4 5917 1 1 1 MET HE2 H 20.724 2.039 1.500 1.00 . A A . 1 MET HE2 1 1
4 5918 1 1 1 MET HE3 H 18.988 1.863 1.270 1.00 . A A . 1 MET HE3 1 1
4 5919 1 1 1 MET HG2 H 18.713 -1.164 0.740 1.00 . A A . 1 MET HG2 1 1
4 5920 1 1 1 MET HG3 H 17.623 -0.434 1.920 1.00 . A A . 1 MET HG3 1 1
4 5921 1 1 1 MET N N 20.820 -2.629 3.124 1.00 . A A . 1 MET N 1 1
4 5922 1 1 1 MET O O 19.991 -2.998 0.073 1.00 . A A . 1 MET O 1 1
4 5923 1 1 1 MET SD S 19.909 0.004 2.425 1.00 . A A . 1 MET SD 1 1
4 5924 1 1 2 SER C C 19.566 -6.146 -0.977 1.00 . A A . 2 SER C 1 1
4 5925 1 1 2 SER CA C 20.871 -5.669 -0.311 1.00 . A A . 2 SER CA 1 1
4 5926 1 1 2 SER CB C 21.810 -6.870 -0.051 1.00 . A A . 2 SER CB 1 1
4 5927 1 1 2 SER H H 20.758 -5.477 1.800 1.00 . A A . 2 SER H 1 1
4 5928 1 1 2 SER HA H 21.371 -4.961 -0.963 1.00 . A A . 2 SER HA 1 1
4 5929 1 1 2 SER HB2 H 21.321 -7.586 0.596 1.00 . A A . 2 SER HB2 1 1
4 5930 1 1 2 SER HB3 H 22.060 -7.347 -0.991 1.00 . A A . 2 SER HB3 1 1
4 5931 1 1 2 SER HG H 23.405 -5.736 0.061 1.00 . A A . 2 SER HG 1 1
4 5932 1 1 2 SER N N 20.570 -4.993 0.964 1.00 . A A . 2 SER N 1 1
4 5933 1 1 2 SER O O 19.370 -6.016 -2.189 1.00 . A A . 2 SER O 1 1
4 5934 1 1 2 SER OG O 23.015 -6.454 0.574 1.00 . A A . 2 SER OG 1 1
4 5935 1 1 3 GLY C C 16.586 -7.610 0.662 1.00 . A A . 3 GLY C 1 1
4 5936 1 1 3 GLY CA C 17.393 -7.210 -0.552 1.00 . A A . 3 GLY CA 1 1
4 5937 1 1 3 GLY H H 18.939 -6.781 0.812 1.00 . A A . 3 GLY H 1 1
4 5938 1 1 3 GLY HA2 H 16.859 -6.436 -1.101 1.00 . A A . 3 GLY HA2 1 1
4 5939 1 1 3 GLY HA3 H 17.525 -8.070 -1.194 1.00 . A A . 3 GLY HA3 1 1
4 5940 1 1 3 GLY N N 18.689 -6.707 -0.137 1.00 . A A . 3 GLY N 1 1
4 5941 1 1 3 GLY O O 16.435 -8.799 0.952 1.00 . A A . 3 GLY O 1 1
4 5942 1 1 4 LYS C C 13.908 -7.257 2.291 1.00 . A A . 4 LYS C 1 1
4 5943 1 1 4 LYS CA C 15.333 -6.810 2.641 1.00 . A A . 4 LYS CA 1 1
4 5944 1 1 4 LYS CB C 15.275 -5.515 3.516 1.00 . A A . 4 LYS CB 1 1
4 5945 1 1 4 LYS CD C 16.862 -6.294 5.411 1.00 . A A . 4 LYS CD 1 1
4 5946 1 1 4 LYS CE C 15.701 -6.535 6.401 1.00 . A A . 4 LYS CE 1 1
4 5947 1 1 4 LYS CG C 16.552 -5.216 4.338 1.00 . A A . 4 LYS CG 1 1
4 5948 1 1 4 LYS H H 16.327 -5.681 1.148 1.00 . A A . 4 LYS H 1 1
4 5949 1 1 4 LYS HA H 15.814 -7.598 3.220 1.00 . A A . 4 LYS HA 1 1
4 5950 1 1 4 LYS HB2 H 15.093 -4.666 2.867 1.00 . A A . 4 LYS HB2 1 1
4 5951 1 1 4 LYS HB3 H 14.442 -5.588 4.214 1.00 . A A . 4 LYS HB3 1 1
4 5952 1 1 4 LYS HD2 H 17.092 -7.232 4.912 1.00 . A A . 4 LYS HD2 1 1
4 5953 1 1 4 LYS HD3 H 17.735 -5.976 5.971 1.00 . A A . 4 LYS HD3 1 1
4 5954 1 1 4 LYS HE2 H 14.848 -6.930 5.864 1.00 . A A . 4 LYS HE2 1 1
4 5955 1 1 4 LYS HE3 H 16.020 -7.260 7.139 1.00 . A A . 4 LYS HE3 1 1
4 5956 1 1 4 LYS HG2 H 17.393 -5.158 3.658 1.00 . A A . 4 LYS HG2 1 1
4 5957 1 1 4 LYS HG3 H 16.435 -4.255 4.833 1.00 . A A . 4 LYS HG3 1 1
4 5958 1 1 4 LYS HZ1 H 14.925 -4.593 6.423 1.00 . A A . 4 LYS HZ1 1 1
4 5959 1 1 4 LYS HZ2 H 16.092 -4.878 7.617 1.00 . A A . 4 LYS HZ2 1 1
4 5960 1 1 4 LYS HZ3 H 14.532 -5.504 7.789 1.00 . A A . 4 LYS HZ3 1 1
4 5961 1 1 4 LYS N N 16.132 -6.599 1.425 1.00 . A A . 4 LYS N 1 1
4 5962 1 1 4 LYS NZ N 15.285 -5.293 7.103 1.00 . A A . 4 LYS NZ 1 1
4 5963 1 1 4 LYS O O 13.312 -6.793 1.307 1.00 . A A . 4 LYS O 1 1
4 5964 1 1 5 LYS C C 11.273 -7.488 4.003 1.00 . A A . 5 LYS C 1 1
4 5965 1 1 5 LYS CA C 11.974 -8.524 3.122 1.00 . A A . 5 LYS CA 1 1
4 5966 1 1 5 LYS CB C 11.769 -9.960 3.673 1.00 . A A . 5 LYS CB 1 1
4 5967 1 1 5 LYS CD C 10.192 -11.962 4.015 1.00 . A A . 5 LYS CD 1 1
4 5968 1 1 5 LYS CE C 10.534 -12.201 5.500 1.00 . A A . 5 LYS CE 1 1
4 5969 1 1 5 LYS CG C 10.320 -10.483 3.586 1.00 . A A . 5 LYS CG 1 1
4 5970 1 1 5 LYS H H 13.986 -8.636 3.733 1.00 . A A . 5 LYS H 1 1
4 5971 1 1 5 LYS HA H 11.590 -8.468 2.102 1.00 . A A . 5 LYS HA 1 1
4 5972 1 1 5 LYS HB2 H 12.406 -10.637 3.117 1.00 . A A . 5 LYS HB2 1 1
4 5973 1 1 5 LYS HB3 H 12.076 -9.980 4.714 1.00 . A A . 5 LYS HB3 1 1
4 5974 1 1 5 LYS HD2 H 9.172 -12.283 3.841 1.00 . A A . 5 LYS HD2 1 1
4 5975 1 1 5 LYS HD3 H 10.856 -12.561 3.400 1.00 . A A . 5 LYS HD3 1 1
4 5976 1 1 5 LYS HE2 H 11.575 -11.967 5.672 1.00 . A A . 5 LYS HE2 1 1
4 5977 1 1 5 LYS HE3 H 9.917 -11.554 6.113 1.00 . A A . 5 LYS HE3 1 1
4 5978 1 1 5 LYS HG2 H 9.687 -9.877 4.228 1.00 . A A . 5 LYS HG2 1 1
4 5979 1 1 5 LYS HG3 H 9.971 -10.387 2.562 1.00 . A A . 5 LYS HG3 1 1
4 5980 1 1 5 LYS HZ1 H 10.499 -13.725 6.928 1.00 . A A . 5 LYS HZ1 1 1
4 5981 1 1 5 LYS HZ2 H 10.906 -14.254 5.374 1.00 . A A . 5 LYS HZ2 1 1
4 5982 1 1 5 LYS HZ3 H 9.303 -13.873 5.747 1.00 . A A . 5 LYS HZ3 1 1
4 5983 1 1 5 LYS N N 13.389 -8.178 3.106 1.00 . A A . 5 LYS N 1 1
4 5984 1 1 5 LYS NZ N 10.296 -13.610 5.914 1.00 . A A . 5 LYS NZ 1 1
4 5985 1 1 5 LYS O O 11.499 -7.450 5.222 1.00 . A A . 5 LYS O 1 1
4 5986 1 1 6 VAL C C 8.338 -5.955 4.390 1.00 . A A . 6 VAL C 1 1
4 5987 1 1 6 VAL CA C 9.773 -5.524 4.062 1.00 . A A . 6 VAL CA 1 1
4 5988 1 1 6 VAL CB C 9.764 -4.205 3.192 1.00 . A A . 6 VAL CB 1 1
4 5989 1 1 6 VAL CG1 C 9.087 -4.417 1.807 1.00 . A A . 6 VAL CG1 1 1
4 5990 1 1 6 VAL CG2 C 9.101 -3.048 3.964 1.00 . A A . 6 VAL CG2 1 1
4 5991 1 1 6 VAL H H 10.269 -6.776 2.429 1.00 . A A . 6 VAL H 1 1
4 5992 1 1 6 VAL HA H 10.301 -5.314 4.997 1.00 . A A . 6 VAL HA 1 1
4 5993 1 1 6 VAL HB H 10.795 -3.917 3.008 1.00 . A A . 6 VAL HB 1 1
4 5994 1 1 6 VAL HG11 H 9.594 -5.207 1.267 1.00 . A A . 6 VAL HG11 1 1
4 5995 1 1 6 VAL HG12 H 9.138 -3.506 1.224 1.00 . A A . 6 VAL HG12 1 1
4 5996 1 1 6 VAL HG13 H 8.044 -4.692 1.940 1.00 . A A . 6 VAL HG13 1 1
4 5997 1 1 6 VAL HG21 H 8.048 -3.272 4.123 1.00 . A A . 6 VAL HG21 1 1
4 5998 1 1 6 VAL HG22 H 9.185 -2.134 3.393 1.00 . A A . 6 VAL HG22 1 1
4 5999 1 1 6 VAL HG23 H 9.586 -2.914 4.921 1.00 . A A . 6 VAL HG23 1 1
4 6000 1 1 6 VAL N N 10.458 -6.632 3.377 1.00 . A A . 6 VAL N 1 1
4 6001 1 1 6 VAL O O 7.753 -6.752 3.668 1.00 . A A . 6 VAL O 1 1
4 6002 1 1 7 GLU C C 5.471 -4.628 5.725 1.00 . A A . 7 GLU C 1 1
4 6003 1 1 7 GLU CA C 6.447 -5.801 5.960 1.00 . A A . 7 GLU CA 1 1
4 6004 1 1 7 GLU CB C 6.561 -6.202 7.443 1.00 . A A . 7 GLU CB 1 1
4 6005 1 1 7 GLU CD C 7.750 -7.711 9.156 1.00 . A A . 7 GLU CD 1 1
4 6006 1 1 7 GLU CG C 7.449 -7.442 7.677 1.00 . A A . 7 GLU CG 1 1
4 6007 1 1 7 GLU H H 8.243 -4.700 5.946 1.00 . A A . 7 GLU H 1 1
4 6008 1 1 7 GLU HA H 6.101 -6.666 5.390 1.00 . A A . 7 GLU HA 1 1
4 6009 1 1 7 GLU HB2 H 6.975 -5.368 8.001 1.00 . A A . 7 GLU HB2 1 1
4 6010 1 1 7 GLU HB3 H 5.574 -6.416 7.824 1.00 . A A . 7 GLU HB3 1 1
4 6011 1 1 7 GLU HG2 H 6.941 -8.310 7.265 1.00 . A A . 7 GLU HG2 1 1
4 6012 1 1 7 GLU HG3 H 8.385 -7.300 7.140 1.00 . A A . 7 GLU HG3 1 1
4 6013 1 1 7 GLU N N 7.775 -5.419 5.479 1.00 . A A . 7 GLU N 1 1
4 6014 1 1 7 GLU O O 5.594 -3.560 6.319 1.00 . A A . 7 GLU O 1 1
4 6015 1 1 7 GLU OE1 O 6.852 -8.192 9.877 1.00 . A A . 7 GLU OE1 1 1
4 6016 1 1 7 GLU OE2 O 8.878 -7.399 9.614 1.00 . A A . 7 GLU OE2 1 1
4 6017 1 1 8 VAL C C 2.196 -4.144 5.116 1.00 . A A . 8 VAL C 1 1
4 6018 1 1 8 VAL CA C 3.525 -3.880 4.392 1.00 . A A . 8 VAL CA 1 1
4 6019 1 1 8 VAL CB C 3.343 -3.953 2.829 1.00 . A A . 8 VAL CB 1 1
4 6020 1 1 8 VAL CG1 C 2.202 -3.026 2.333 1.00 . A A . 8 VAL CG1 1 1
4 6021 1 1 8 VAL CG2 C 4.682 -3.627 2.107 1.00 . A A . 8 VAL CG2 1 1
4 6022 1 1 8 VAL H H 4.483 -5.753 4.436 1.00 . A A . 8 VAL H 1 1
4 6023 1 1 8 VAL HA H 3.884 -2.883 4.647 1.00 . A A . 8 VAL HA 1 1
4 6024 1 1 8 VAL HB H 3.071 -4.977 2.576 1.00 . A A . 8 VAL HB 1 1
4 6025 1 1 8 VAL HG11 H 2.103 -3.107 1.257 1.00 . A A . 8 VAL HG11 1 1
4 6026 1 1 8 VAL HG12 H 2.424 -2.000 2.593 1.00 . A A . 8 VAL HG12 1 1
4 6027 1 1 8 VAL HG13 H 1.265 -3.315 2.796 1.00 . A A . 8 VAL HG13 1 1
4 6028 1 1 8 VAL HG21 H 4.555 -3.720 1.037 1.00 . A A . 8 VAL HG21 1 1
4 6029 1 1 8 VAL HG22 H 5.455 -4.315 2.432 1.00 . A A . 8 VAL HG22 1 1
4 6030 1 1 8 VAL HG23 H 4.991 -2.614 2.341 1.00 . A A . 8 VAL HG23 1 1
4 6031 1 1 8 VAL N N 4.517 -4.863 4.827 1.00 . A A . 8 VAL N 1 1
4 6032 1 1 8 VAL O O 1.593 -5.208 4.953 1.00 . A A . 8 VAL O 1 1
4 6033 1 1 9 GLN C C -0.603 -2.566 5.893 1.00 . A A . 9 GLN C 1 1
4 6034 1 1 9 GLN CA C 0.518 -3.246 6.689 1.00 . A A . 9 GLN CA 1 1
4 6035 1 1 9 GLN CB C 0.695 -2.556 8.071 1.00 . A A . 9 GLN CB 1 1
4 6036 1 1 9 GLN CD C 1.906 -2.525 10.352 1.00 . A A . 9 GLN CD 1 1
4 6037 1 1 9 GLN CG C 1.857 -3.091 8.923 1.00 . A A . 9 GLN CG 1 1
4 6038 1 1 9 GLN H H 2.230 -2.310 5.904 1.00 . A A . 9 GLN H 1 1
4 6039 1 1 9 GLN HA H 0.271 -4.297 6.846 1.00 . A A . 9 GLN HA 1 1
4 6040 1 1 9 GLN HB2 H 0.856 -1.493 7.918 1.00 . A A . 9 GLN HB2 1 1
4 6041 1 1 9 GLN HB3 H -0.221 -2.687 8.636 1.00 . A A . 9 GLN HB3 1 1
4 6042 1 1 9 GLN HE21 H -0.089 -2.465 10.485 1.00 . A A . 9 GLN HE21 1 1
4 6043 1 1 9 GLN HE22 H 0.774 -1.921 11.880 1.00 . A A . 9 GLN HE22 1 1
4 6044 1 1 9 GLN HG2 H 1.764 -4.169 8.997 1.00 . A A . 9 GLN HG2 1 1
4 6045 1 1 9 GLN HG3 H 2.792 -2.857 8.422 1.00 . A A . 9 GLN HG3 1 1
4 6046 1 1 9 GLN N N 1.748 -3.158 5.904 1.00 . A A . 9 GLN N 1 1
4 6047 1 1 9 GLN NE2 N 0.747 -2.277 10.966 1.00 . A A . 9 GLN NE2 1 1
4 6048 1 1 9 GLN O O -0.661 -1.329 5.826 1.00 . A A . 9 GLN O 1 1
4 6049 1 1 9 GLN OE1 O 2.981 -2.356 10.918 1.00 . A A . 9 GLN OE1 1 1
4 6050 1 1 10 VAL C C -3.834 -2.819 5.348 1.00 . A A . 10 VAL C 1 1
4 6051 1 1 10 VAL CA C -2.585 -2.879 4.455 1.00 . A A . 10 VAL CA 1 1
4 6052 1 1 10 VAL CB C -2.851 -3.782 3.192 1.00 . A A . 10 VAL CB 1 1
4 6053 1 1 10 VAL CG1 C -3.994 -3.205 2.312 1.00 . A A . 10 VAL CG1 1 1
4 6054 1 1 10 VAL CG2 C -1.550 -3.970 2.366 1.00 . A A . 10 VAL CG2 1 1
4 6055 1 1 10 VAL H H -1.344 -4.349 5.355 1.00 . A A . 10 VAL H 1 1
4 6056 1 1 10 VAL HA H -2.340 -1.872 4.109 1.00 . A A . 10 VAL HA 1 1
4 6057 1 1 10 VAL HB H -3.163 -4.766 3.544 1.00 . A A . 10 VAL HB 1 1
4 6058 1 1 10 VAL HG11 H -4.157 -3.845 1.452 1.00 . A A . 10 VAL HG11 1 1
4 6059 1 1 10 VAL HG12 H -3.729 -2.213 1.968 1.00 . A A . 10 VAL HG12 1 1
4 6060 1 1 10 VAL HG13 H -4.909 -3.148 2.888 1.00 . A A . 10 VAL HG13 1 1
4 6061 1 1 10 VAL HG21 H -1.193 -3.006 2.019 1.00 . A A . 10 VAL HG21 1 1
4 6062 1 1 10 VAL HG22 H -1.746 -4.606 1.513 1.00 . A A . 10 VAL HG22 1 1
4 6063 1 1 10 VAL HG23 H -0.785 -4.430 2.982 1.00 . A A . 10 VAL HG23 1 1
4 6064 1 1 10 VAL N N -1.460 -3.380 5.261 1.00 . A A . 10 VAL N 1 1
4 6065 1 1 10 VAL O O -4.423 -3.855 5.664 1.00 . A A . 10 VAL O 1 1
4 6066 1 1 11 LYS C C -6.490 -0.724 5.911 1.00 . A A . 11 LYS C 1 1
4 6067 1 1 11 LYS CA C -5.322 -1.348 6.688 1.00 . A A . 11 LYS CA 1 1
4 6068 1 1 11 LYS CB C -4.827 -0.387 7.812 1.00 . A A . 11 LYS CB 1 1
4 6069 1 1 11 LYS CD C -5.360 1.033 9.900 1.00 . A A . 11 LYS CD 1 1
4 6070 1 1 11 LYS CE C -4.212 0.489 10.774 1.00 . A A . 11 LYS CE 1 1
4 6071 1 1 11 LYS CG C -5.885 0.002 8.869 1.00 . A A . 11 LYS CG 1 1
4 6072 1 1 11 LYS H H -3.730 -0.819 5.396 1.00 . A A . 11 LYS H 1 1
4 6073 1 1 11 LYS HA H -5.638 -2.289 7.134 1.00 . A A . 11 LYS HA 1 1
4 6074 1 1 11 LYS HB2 H -3.997 -0.861 8.326 1.00 . A A . 11 LYS HB2 1 1
4 6075 1 1 11 LYS HB3 H -4.459 0.524 7.347 1.00 . A A . 11 LYS HB3 1 1
4 6076 1 1 11 LYS HD2 H -5.002 1.910 9.368 1.00 . A A . 11 LYS HD2 1 1
4 6077 1 1 11 LYS HD3 H -6.182 1.329 10.545 1.00 . A A . 11 LYS HD3 1 1
4 6078 1 1 11 LYS HE2 H -4.559 -0.375 11.324 1.00 . A A . 11 LYS HE2 1 1
4 6079 1 1 11 LYS HE3 H -3.389 0.194 10.134 1.00 . A A . 11 LYS HE3 1 1
4 6080 1 1 11 LYS HG2 H -6.742 0.429 8.359 1.00 . A A . 11 LYS HG2 1 1
4 6081 1 1 11 LYS HG3 H -6.201 -0.895 9.394 1.00 . A A . 11 LYS HG3 1 1
4 6082 1 1 11 LYS HZ1 H -3.324 2.314 11.230 1.00 . A A . 11 LYS HZ1 1 1
4 6083 1 1 11 LYS HZ2 H -2.962 1.084 12.331 1.00 . A A . 11 LYS HZ2 1 1
4 6084 1 1 11 LYS HZ3 H -4.486 1.822 12.357 1.00 . A A . 11 LYS HZ3 1 1
4 6085 1 1 11 LYS N N -4.207 -1.598 5.759 1.00 . A A . 11 LYS N 1 1
4 6086 1 1 11 LYS NZ N -3.713 1.495 11.741 1.00 . A A . 11 LYS NZ 1 1
4 6087 1 1 11 LYS O O -6.420 0.445 5.552 1.00 . A A . 11 LYS O 1 1
4 6088 1 1 12 ILE C C -10.019 -1.172 5.663 1.00 . A A . 12 ILE C 1 1
4 6089 1 1 12 ILE CA C -8.713 -1.007 4.863 1.00 . A A . 12 ILE CA 1 1
4 6090 1 1 12 ILE CB C -8.811 -1.692 3.442 1.00 . A A . 12 ILE CB 1 1
4 6091 1 1 12 ILE CD1 C -10.066 -1.554 1.173 1.00 . A A . 12 ILE CD1 1 1
4 6092 1 1 12 ILE CG1 C -10.015 -1.114 2.625 1.00 . A A . 12 ILE CG1 1 1
4 6093 1 1 12 ILE CG2 C -8.886 -3.238 3.544 1.00 . A A . 12 ILE CG2 1 1
4 6094 1 1 12 ILE H H -7.559 -2.428 5.957 1.00 . A A . 12 ILE H 1 1
4 6095 1 1 12 ILE HA H -8.563 0.063 4.691 1.00 . A A . 12 ILE HA 1 1
4 6096 1 1 12 ILE HB H -7.890 -1.451 2.909 1.00 . A A . 12 ILE HB 1 1
4 6097 1 1 12 ILE HD11 H -10.936 -1.121 0.703 1.00 . A A . 12 ILE HD11 1 1
4 6098 1 1 12 ILE HD12 H -10.129 -2.632 1.117 1.00 . A A . 12 ILE HD12 1 1
4 6099 1 1 12 ILE HD13 H -9.177 -1.217 0.656 1.00 . A A . 12 ILE HD13 1 1
4 6100 1 1 12 ILE HG12 H -10.944 -1.420 3.087 1.00 . A A . 12 ILE HG12 1 1
4 6101 1 1 12 ILE HG13 H -9.962 -0.031 2.633 1.00 . A A . 12 ILE HG13 1 1
4 6102 1 1 12 ILE HG21 H -8.899 -3.675 2.553 1.00 . A A . 12 ILE HG21 1 1
4 6103 1 1 12 ILE HG22 H -9.787 -3.531 4.072 1.00 . A A . 12 ILE HG22 1 1
4 6104 1 1 12 ILE HG23 H -8.023 -3.612 4.083 1.00 . A A . 12 ILE HG23 1 1
4 6105 1 1 12 ILE N N -7.553 -1.500 5.636 1.00 . A A . 12 ILE N 1 1
4 6106 1 1 12 ILE O O -10.415 -2.282 6.017 1.00 . A A . 12 ILE O 1 1
4 6107 1 1 13 THR C C -13.093 0.026 5.629 1.00 . A A . 13 THR C 1 1
4 6108 1 1 13 THR CA C -11.956 -0.018 6.661 1.00 . A A . 13 THR CA 1 1
4 6109 1 1 13 THR CB C -12.047 1.213 7.612 1.00 . A A . 13 THR CB 1 1
4 6110 1 1 13 THR CG2 C -13.286 1.136 8.527 1.00 . A A . 13 THR CG2 1 1
4 6111 1 1 13 THR H H -10.312 0.807 5.653 1.00 . A A . 13 THR H 1 1
4 6112 1 1 13 THR HA H -12.036 -0.926 7.267 1.00 . A A . 13 THR HA 1 1
4 6113 1 1 13 THR HB H -12.102 2.119 7.015 1.00 . A A . 13 THR HB 1 1
4 6114 1 1 13 THR HG1 H -10.910 0.607 9.116 1.00 . A A . 13 THR HG1 1 1
4 6115 1 1 13 THR HG21 H -13.231 0.245 9.141 1.00 . A A . 13 THR HG21 1 1
4 6116 1 1 13 THR HG22 H -14.184 1.096 7.926 1.00 . A A . 13 THR HG22 1 1
4 6117 1 1 13 THR HG23 H -13.321 2.007 9.166 1.00 . A A . 13 THR HG23 1 1
4 6118 1 1 13 THR N N -10.683 -0.044 5.952 1.00 . A A . 13 THR N 1 1
4 6119 1 1 13 THR O O -13.152 0.944 4.794 1.00 . A A . 13 THR O 1 1
4 6120 1 1 13 THR OG1 O -10.865 1.281 8.425 1.00 . A A . 13 THR OG1 1 1
4 6121 1 1 14 CYS C C -16.284 -1.747 5.531 1.00 . A A . 14 CYS C 1 1
4 6122 1 1 14 CYS CA C -15.103 -1.133 4.779 1.00 . A A . 14 CYS CA 1 1
4 6123 1 1 14 CYS CB C -14.715 -2.034 3.598 1.00 . A A . 14 CYS CB 1 1
4 6124 1 1 14 CYS H H -13.828 -1.666 6.371 1.00 . A A . 14 CYS H 1 1
4 6125 1 1 14 CYS HA H -15.388 -0.151 4.405 1.00 . A A . 14 CYS HA 1 1
4 6126 1 1 14 CYS HB2 H -13.976 -1.528 2.987 1.00 . A A . 14 CYS HB2 1 1
4 6127 1 1 14 CYS HB3 H -14.285 -2.957 3.973 1.00 . A A . 14 CYS HB3 1 1
4 6128 1 1 14 CYS N N -13.966 -0.980 5.685 1.00 . A A . 14 CYS N 1 1
4 6129 1 1 14 CYS O O -16.077 -2.632 6.375 1.00 . A A . 14 CYS O 1 1
4 6130 1 1 14 CYS SG S -16.112 -2.477 2.523 1.00 . A A . 14 CYS SG 1 1
4 6131 1 1 15 ASN C C -18.892 -1.180 7.255 1.00 . A A . 15 ASN C 1 1
4 6132 1 1 15 ASN CA C -18.791 -1.707 5.803 1.00 . A A . 15 ASN CA 1 1
4 6133 1 1 15 ASN CB C -18.962 -3.264 5.698 1.00 . A A . 15 ASN CB 1 1
4 6134 1 1 15 ASN CG C -20.358 -3.797 6.067 1.00 . A A . 15 ASN CG 1 1
4 6135 1 1 15 ASN H H -17.552 -0.556 4.528 1.00 . A A . 15 ASN H 1 1
4 6136 1 1 15 ASN HA H -19.577 -1.235 5.219 1.00 . A A . 15 ASN HA 1 1
4 6137 1 1 15 ASN HB2 H -18.749 -3.563 4.680 1.00 . A A . 15 ASN HB2 1 1
4 6138 1 1 15 ASN HB3 H -18.236 -3.739 6.352 1.00 . A A . 15 ASN HB3 1 1
4 6139 1 1 15 ASN HD21 H -20.135 -5.293 4.784 1.00 . A A . 15 ASN HD21 1 1
4 6140 1 1 15 ASN HD22 H -21.635 -5.254 5.636 1.00 . A A . 15 ASN HD22 1 1
4 6141 1 1 15 ASN N N -17.509 -1.263 5.204 1.00 . A A . 15 ASN N 1 1
4 6142 1 1 15 ASN ND2 N -20.747 -4.892 5.437 1.00 . A A . 15 ASN ND2 1 1
4 6143 1 1 15 ASN O O -19.632 -0.231 7.536 1.00 . A A . 15 ASN O 1 1
4 6144 1 1 15 ASN OD1 O -21.067 -3.248 6.915 1.00 . A A . 15 ASN OD1 1 1
4 6145 1 1 16 GLY C C -16.796 -2.083 10.207 1.00 . A A . 16 GLY C 1 1
4 6146 1 1 16 GLY CA C -17.945 -1.348 9.529 1.00 . A A . 16 GLY CA 1 1
4 6147 1 1 16 GLY H H -17.645 -2.610 7.867 1.00 . A A . 16 GLY H 1 1
4 6148 1 1 16 GLY HA2 H -17.736 -0.286 9.534 1.00 . A A . 16 GLY HA2 1 1
4 6149 1 1 16 GLY HA3 H -18.855 -1.535 10.082 1.00 . A A . 16 GLY HA3 1 1
4 6150 1 1 16 GLY N N -18.118 -1.803 8.151 1.00 . A A . 16 GLY N 1 1
4 6151 1 1 16 GLY O O -16.621 -2.005 11.427 1.00 . A A . 16 GLY O 1 1
4 6152 1 1 17 LYS C C -13.614 -3.207 9.156 1.00 . A A . 17 LYS C 1 1
4 6153 1 1 17 LYS CA C -14.908 -3.660 9.833 1.00 . A A . 17 LYS CA 1 1
4 6154 1 1 17 LYS CB C -15.208 -5.146 9.475 1.00 . A A . 17 LYS CB 1 1
4 6155 1 1 17 LYS CD C -15.695 -6.081 11.828 1.00 . A A . 17 LYS CD 1 1
4 6156 1 1 17 LYS CE C -14.433 -6.973 11.851 1.00 . A A . 17 LYS CE 1 1
4 6157 1 1 17 LYS CG C -16.240 -5.847 10.392 1.00 . A A . 17 LYS CG 1 1
4 6158 1 1 17 LYS H H -16.176 -2.749 8.428 1.00 . A A . 17 LYS H 1 1
4 6159 1 1 17 LYS HA H -14.803 -3.567 10.912 1.00 . A A . 17 LYS HA 1 1
4 6160 1 1 17 LYS HB2 H -15.582 -5.186 8.455 1.00 . A A . 17 LYS HB2 1 1
4 6161 1 1 17 LYS HB3 H -14.282 -5.715 9.513 1.00 . A A . 17 LYS HB3 1 1
4 6162 1 1 17 LYS HD2 H -15.450 -5.121 12.273 1.00 . A A . 17 LYS HD2 1 1
4 6163 1 1 17 LYS HD3 H -16.470 -6.555 12.420 1.00 . A A . 17 LYS HD3 1 1
4 6164 1 1 17 LYS HE2 H -14.673 -7.937 11.428 1.00 . A A . 17 LYS HE2 1 1
4 6165 1 1 17 LYS HE3 H -13.657 -6.507 11.253 1.00 . A A . 17 LYS HE3 1 1
4 6166 1 1 17 LYS HG2 H -17.134 -5.232 10.450 1.00 . A A . 17 LYS HG2 1 1
4 6167 1 1 17 LYS HG3 H -16.504 -6.807 9.954 1.00 . A A . 17 LYS HG3 1 1
4 6168 1 1 17 LYS HZ1 H -14.635 -7.623 13.820 1.00 . A A . 17 LYS HZ1 1 1
4 6169 1 1 17 LYS HZ2 H -13.634 -6.271 13.643 1.00 . A A . 17 LYS HZ2 1 1
4 6170 1 1 17 LYS HZ3 H -13.073 -7.803 13.190 1.00 . A A . 17 LYS HZ3 1 1
4 6171 1 1 17 LYS N N -16.012 -2.807 9.390 1.00 . A A . 17 LYS N 1 1
4 6172 1 1 17 LYS NZ N -13.908 -7.181 13.223 1.00 . A A . 17 LYS NZ 1 1
4 6173 1 1 17 LYS O O -13.602 -2.906 7.959 1.00 . A A . 17 LYS O 1 1
4 6174 1 1 18 THR C C -10.450 -4.209 9.180 1.00 . A A . 18 THR C 1 1
4 6175 1 1 18 THR CA C -11.193 -2.886 9.417 1.00 . A A . 18 THR CA 1 1
4 6176 1 1 18 THR CB C -10.391 -1.981 10.399 1.00 . A A . 18 THR CB 1 1
4 6177 1 1 18 THR CG2 C -9.007 -1.603 9.824 1.00 . A A . 18 THR CG2 1 1
4 6178 1 1 18 THR H H -12.634 -3.405 10.879 1.00 . A A . 18 THR H 1 1
4 6179 1 1 18 THR HA H -11.295 -2.351 8.469 1.00 . A A . 18 THR HA 1 1
4 6180 1 1 18 THR HB H -10.252 -2.516 11.331 1.00 . A A . 18 THR HB 1 1
4 6181 1 1 18 THR HG1 H -12.035 -1.026 10.962 1.00 . A A . 18 THR HG1 1 1
4 6182 1 1 18 THR HG21 H -8.423 -2.499 9.645 1.00 . A A . 18 THR HG21 1 1
4 6183 1 1 18 THR HG22 H -8.478 -0.971 10.526 1.00 . A A . 18 THR HG22 1 1
4 6184 1 1 18 THR HG23 H -9.129 -1.068 8.890 1.00 . A A . 18 THR HG23 1 1
4 6185 1 1 18 THR N N -12.529 -3.181 9.929 1.00 . A A . 18 THR N 1 1
4 6186 1 1 18 THR O O -10.308 -5.018 10.106 1.00 . A A . 18 THR O 1 1
4 6187 1 1 18 THR OG1 O -11.147 -0.786 10.668 1.00 . A A . 18 THR OG1 1 1
4 6188 1 1 19 TYR C C -7.804 -5.191 7.340 1.00 . A A . 19 TYR C 1 1
4 6189 1 1 19 TYR CA C -9.267 -5.603 7.513 1.00 . A A . 19 TYR CA 1 1
4 6190 1 1 19 TYR CB C -9.855 -6.149 6.181 1.00 . A A . 19 TYR CB 1 1
4 6191 1 1 19 TYR CD1 C -12.328 -5.494 6.009 1.00 . A A . 19 TYR CD1 1 1
4 6192 1 1 19 TYR CD2 C -11.804 -7.759 6.581 1.00 . A A . 19 TYR CD2 1 1
4 6193 1 1 19 TYR CE1 C -13.670 -5.785 6.084 1.00 . A A . 19 TYR CE1 1 1
4 6194 1 1 19 TYR CE2 C -13.153 -8.051 6.657 1.00 . A A . 19 TYR CE2 1 1
4 6195 1 1 19 TYR CG C -11.358 -6.476 6.255 1.00 . A A . 19 TYR CG 1 1
4 6196 1 1 19 TYR CZ C -14.077 -7.064 6.406 1.00 . A A . 19 TYR CZ 1 1
4 6197 1 1 19 TYR H H -10.133 -3.706 7.287 1.00 . A A . 19 TYR H 1 1
4 6198 1 1 19 TYR HA H -9.342 -6.372 8.284 1.00 . A A . 19 TYR HA 1 1
4 6199 1 1 19 TYR HB2 H -9.710 -5.413 5.396 1.00 . A A . 19 TYR HB2 1 1
4 6200 1 1 19 TYR HB3 H -9.324 -7.056 5.902 1.00 . A A . 19 TYR HB3 1 1
4 6201 1 1 19 TYR HD1 H -12.011 -4.488 5.754 1.00 . A A . 19 TYR HD1 1 1
4 6202 1 1 19 TYR HD2 H -11.077 -8.539 6.777 1.00 . A A . 19 TYR HD2 1 1
4 6203 1 1 19 TYR HE1 H -14.401 -5.010 5.887 1.00 . A A . 19 TYR HE1 1 1
4 6204 1 1 19 TYR HE2 H -13.475 -9.053 6.912 1.00 . A A . 19 TYR HE2 1 1
4 6205 1 1 19 TYR HH H -15.885 -6.901 5.770 1.00 . A A . 19 TYR HH 1 1
4 6206 1 1 19 TYR N N -10.002 -4.412 7.938 1.00 . A A . 19 TYR N 1 1
4 6207 1 1 19 TYR O O -7.448 -4.543 6.345 1.00 . A A . 19 TYR O 1 1
4 6208 1 1 19 TYR OH O -15.419 -7.352 6.483 1.00 . A A . 19 TYR OH 1 1
4 6209 1 1 20 GLU C C -4.721 -6.451 8.663 1.00 . A A . 20 GLU C 1 1
4 6210 1 1 20 GLU CA C -5.545 -5.206 8.328 1.00 . A A . 20 GLU CA 1 1
4 6211 1 1 20 GLU CB C -5.217 -4.045 9.308 1.00 . A A . 20 GLU CB 1 1
4 6212 1 1 20 GLU CD C -4.948 -3.237 11.728 1.00 . A A . 20 GLU CD 1 1
4 6213 1 1 20 GLU CG C -5.497 -4.332 10.796 1.00 . A A . 20 GLU CG 1 1
4 6214 1 1 20 GLU H H -7.338 -6.019 9.104 1.00 . A A . 20 GLU H 1 1
4 6215 1 1 20 GLU HA H -5.279 -4.886 7.321 1.00 . A A . 20 GLU HA 1 1
4 6216 1 1 20 GLU HB2 H -4.166 -3.791 9.203 1.00 . A A . 20 GLU HB2 1 1
4 6217 1 1 20 GLU HB3 H -5.803 -3.180 9.015 1.00 . A A . 20 GLU HB3 1 1
4 6218 1 1 20 GLU HG2 H -6.572 -4.423 10.935 1.00 . A A . 20 GLU HG2 1 1
4 6219 1 1 20 GLU HG3 H -5.035 -5.279 11.062 1.00 . A A . 20 GLU HG3 1 1
4 6220 1 1 20 GLU N N -6.976 -5.529 8.337 1.00 . A A . 20 GLU N 1 1
4 6221 1 1 20 GLU O O -5.121 -7.283 9.492 1.00 . A A . 20 GLU O 1 1
4 6222 1 1 20 GLU OE1 O -3.708 -3.082 11.801 1.00 . A A . 20 GLU OE1 1 1
4 6223 1 1 20 GLU OE2 O -5.739 -2.542 12.400 1.00 . A A . 20 GLU OE2 1 1
4 6224 1 1 21 ARG C C -1.233 -7.103 7.723 1.00 . A A . 21 ARG C 1 1
4 6225 1 1 21 ARG CA C -2.592 -7.611 8.214 1.00 . A A . 21 ARG CA 1 1
4 6226 1 1 21 ARG CB C -2.986 -8.949 7.517 1.00 . A A . 21 ARG CB 1 1
4 6227 1 1 21 ARG CD C -2.392 -11.409 7.005 1.00 . A A . 21 ARG CD 1 1
4 6228 1 1 21 ARG CG C -1.937 -10.086 7.647 1.00 . A A . 21 ARG CG 1 1
4 6229 1 1 21 ARG CZ C -1.046 -13.284 7.987 1.00 . A A . 21 ARG CZ 1 1
4 6230 1 1 21 ARG H H -3.412 -5.919 7.265 1.00 . A A . 21 ARG H 1 1
4 6231 1 1 21 ARG HA H -2.531 -7.775 9.288 1.00 . A A . 21 ARG HA 1 1
4 6232 1 1 21 ARG HB2 H -3.919 -9.297 7.950 1.00 . A A . 21 ARG HB2 1 1
4 6233 1 1 21 ARG HB3 H -3.152 -8.756 6.462 1.00 . A A . 21 ARG HB3 1 1
4 6234 1 1 21 ARG HD2 H -3.241 -11.797 7.556 1.00 . A A . 21 ARG HD2 1 1
4 6235 1 1 21 ARG HD3 H -2.698 -11.218 5.981 1.00 . A A . 21 ARG HD3 1 1
4 6236 1 1 21 ARG HE H -0.762 -12.457 6.178 1.00 . A A . 21 ARG HE 1 1
4 6237 1 1 21 ARG HG2 H -1.015 -9.770 7.174 1.00 . A A . 21 ARG HG2 1 1
4 6238 1 1 21 ARG HG3 H -1.746 -10.261 8.700 1.00 . A A . 21 ARG HG3 1 1
4 6239 1 1 21 ARG HH11 H -2.517 -12.647 9.230 1.00 . A A . 21 ARG HH11 1 1
4 6240 1 1 21 ARG HH12 H -1.541 -13.940 9.843 1.00 . A A . 21 ARG HH12 1 1
4 6241 1 1 21 ARG HH21 H 0.476 -14.164 6.993 1.00 . A A . 21 ARG HH21 1 1
4 6242 1 1 21 ARG HH22 H 0.156 -14.800 8.573 1.00 . A A . 21 ARG HH22 1 1
4 6243 1 1 21 ARG N N -3.588 -6.572 7.976 1.00 . A A . 21 ARG N 1 1
4 6244 1 1 21 ARG NE N -1.316 -12.418 6.990 1.00 . A A . 21 ARG NE 1 1
4 6245 1 1 21 ARG NH1 N -1.758 -13.290 9.112 1.00 . A A . 21 ARG NH1 1 1
4 6246 1 1 21 ARG NH2 N -0.062 -14.155 7.839 1.00 . A A . 21 ARG NH2 1 1
4 6247 1 1 21 ARG O O -1.154 -6.303 6.775 1.00 . A A . 21 ARG O 1 1
4 6248 1 1 22 THR C C 1.768 -8.325 7.145 1.00 . A A . 22 THR C 1 1
4 6249 1 1 22 THR CA C 1.203 -7.221 8.062 1.00 . A A . 22 THR CA 1 1
4 6250 1 1 22 THR CB C 2.037 -7.080 9.373 1.00 . A A . 22 THR CB 1 1
4 6251 1 1 22 THR CG2 C 3.437 -6.522 9.106 1.00 . A A . 22 THR CG2 1 1
4 6252 1 1 22 THR H H -0.333 -8.139 9.170 1.00 . A A . 22 THR H 1 1
4 6253 1 1 22 THR HA H 1.217 -6.263 7.540 1.00 . A A . 22 THR HA 1 1
4 6254 1 1 22 THR HB H 2.129 -8.051 9.849 1.00 . A A . 22 THR HB 1 1
4 6255 1 1 22 THR HG1 H 0.571 -5.823 9.845 1.00 . A A . 22 THR HG1 1 1
4 6256 1 1 22 THR HG21 H 3.983 -6.435 10.038 1.00 . A A . 22 THR HG21 1 1
4 6257 1 1 22 THR HG22 H 3.362 -5.543 8.638 1.00 . A A . 22 THR HG22 1 1
4 6258 1 1 22 THR HG23 H 3.975 -7.186 8.447 1.00 . A A . 22 THR HG23 1 1
4 6259 1 1 22 THR N N -0.176 -7.548 8.401 1.00 . A A . 22 THR N 1 1
4 6260 1 1 22 THR O O 1.962 -9.462 7.584 1.00 . A A . 22 THR O 1 1
4 6261 1 1 22 THR OG1 O 1.348 -6.198 10.279 1.00 . A A . 22 THR OG1 1 1
4 6262 1 1 23 TYR C C 3.903 -8.800 4.566 1.00 . A A . 23 TYR C 1 1
4 6263 1 1 23 TYR CA C 2.390 -8.928 4.807 1.00 . A A . 23 TYR CA 1 1
4 6264 1 1 23 TYR CB C 1.633 -8.640 3.480 1.00 . A A . 23 TYR CB 1 1
4 6265 1 1 23 TYR CD1 C -0.592 -9.891 3.478 1.00 . A A . 23 TYR CD1 1 1
4 6266 1 1 23 TYR CD2 C -0.637 -7.526 3.848 1.00 . A A . 23 TYR CD2 1 1
4 6267 1 1 23 TYR CE1 C -1.966 -9.932 3.592 1.00 . A A . 23 TYR CE1 1 1
4 6268 1 1 23 TYR CE2 C -2.008 -7.563 3.965 1.00 . A A . 23 TYR CE2 1 1
4 6269 1 1 23 TYR CG C 0.104 -8.689 3.603 1.00 . A A . 23 TYR CG 1 1
4 6270 1 1 23 TYR CZ C -2.670 -8.763 3.836 1.00 . A A . 23 TYR CZ 1 1
4 6271 1 1 23 TYR H H 1.800 -7.056 5.608 1.00 . A A . 23 TYR H 1 1
4 6272 1 1 23 TYR HA H 2.160 -9.939 5.132 1.00 . A A . 23 TYR HA 1 1
4 6273 1 1 23 TYR HB2 H 1.909 -7.653 3.117 1.00 . A A . 23 TYR HB2 1 1
4 6274 1 1 23 TYR HB3 H 1.929 -9.373 2.736 1.00 . A A . 23 TYR HB3 1 1
4 6275 1 1 23 TYR HD1 H -0.039 -10.803 3.289 1.00 . A A . 23 TYR HD1 1 1
4 6276 1 1 23 TYR HD2 H -0.114 -6.577 3.954 1.00 . A A . 23 TYR HD2 1 1
4 6277 1 1 23 TYR HE1 H -2.487 -10.876 3.490 1.00 . A A . 23 TYR HE1 1 1
4 6278 1 1 23 TYR HE2 H -2.555 -6.649 4.150 1.00 . A A . 23 TYR HE2 1 1
4 6279 1 1 23 TYR HH H -4.278 -9.553 4.523 1.00 . A A . 23 TYR HH 1 1
4 6280 1 1 23 TYR N N 1.960 -7.984 5.860 1.00 . A A . 23 TYR N 1 1
4 6281 1 1 23 TYR O O 4.400 -7.696 4.390 1.00 . A A . 23 TYR O 1 1
4 6282 1 1 23 TYR OH O -4.037 -8.804 3.965 1.00 . A A . 23 TYR OH 1 1
4 6283 1 1 24 GLN C C 6.290 -10.063 2.761 1.00 . A A . 24 GLN C 1 1
4 6284 1 1 24 GLN CA C 6.055 -9.977 4.282 1.00 . A A . 24 GLN CA 1 1
4 6285 1 1 24 GLN CB C 6.708 -11.189 5.014 1.00 . A A . 24 GLN CB 1 1
4 6286 1 1 24 GLN CD C 5.425 -11.187 7.265 1.00 . A A . 24 GLN CD 1 1
4 6287 1 1 24 GLN CG C 6.782 -11.093 6.561 1.00 . A A . 24 GLN CG 1 1
4 6288 1 1 24 GLN H H 4.114 -10.774 4.594 1.00 . A A . 24 GLN H 1 1
4 6289 1 1 24 GLN HA H 6.498 -9.057 4.662 1.00 . A A . 24 GLN HA 1 1
4 6290 1 1 24 GLN HB2 H 6.154 -12.084 4.761 1.00 . A A . 24 GLN HB2 1 1
4 6291 1 1 24 GLN HB3 H 7.722 -11.310 4.646 1.00 . A A . 24 GLN HB3 1 1
4 6292 1 1 24 GLN HE21 H 5.210 -9.214 7.217 1.00 . A A . 24 GLN HE21 1 1
4 6293 1 1 24 GLN HE22 H 3.919 -10.095 7.951 1.00 . A A . 24 GLN HE22 1 1
4 6294 1 1 24 GLN HG2 H 7.409 -11.897 6.926 1.00 . A A . 24 GLN HG2 1 1
4 6295 1 1 24 GLN HG3 H 7.245 -10.147 6.825 1.00 . A A . 24 GLN HG3 1 1
4 6296 1 1 24 GLN N N 4.607 -9.937 4.525 1.00 . A A . 24 GLN N 1 1
4 6297 1 1 24 GLN NE2 N 4.790 -10.050 7.505 1.00 . A A . 24 GLN NE2 1 1
4 6298 1 1 24 GLN O O 6.025 -11.099 2.141 1.00 . A A . 24 GLN O 1 1
4 6299 1 1 24 GLN OE1 O 4.963 -12.276 7.604 1.00 . A A . 24 GLN OE1 1 1
4 6300 1 1 25 LEU C C 8.570 -8.705 0.531 1.00 . A A . 25 LEU C 1 1
4 6301 1 1 25 LEU CA C 7.051 -8.843 0.734 1.00 . A A . 25 LEU CA 1 1
4 6302 1 1 25 LEU CB C 6.308 -7.617 0.116 1.00 . A A . 25 LEU CB 1 1
4 6303 1 1 25 LEU CD1 C 4.130 -6.372 -0.439 1.00 . A A . 25 LEU CD1 1 1
4 6304 1 1 25 LEU CD2 C 4.057 -8.872 0.058 1.00 . A A . 25 LEU CD2 1 1
4 6305 1 1 25 LEU CG C 4.764 -7.528 0.363 1.00 . A A . 25 LEU CG 1 1
4 6306 1 1 25 LEU H H 6.914 -8.176 2.727 1.00 . A A . 25 LEU H 1 1
4 6307 1 1 25 LEU HA H 6.705 -9.748 0.236 1.00 . A A . 25 LEU HA 1 1
4 6308 1 1 25 LEU HB2 H 6.761 -6.713 0.516 1.00 . A A . 25 LEU HB2 1 1
4 6309 1 1 25 LEU HB3 H 6.478 -7.627 -0.958 1.00 . A A . 25 LEU HB3 1 1
4 6310 1 1 25 LEU HD11 H 4.290 -6.526 -1.500 1.00 . A A . 25 LEU HD11 1 1
4 6311 1 1 25 LEU HD12 H 4.580 -5.436 -0.142 1.00 . A A . 25 LEU HD12 1 1
4 6312 1 1 25 LEU HD13 H 3.067 -6.329 -0.240 1.00 . A A . 25 LEU HD13 1 1
4 6313 1 1 25 LEU HD21 H 4.448 -9.643 0.709 1.00 . A A . 25 LEU HD21 1 1
4 6314 1 1 25 LEU HD22 H 4.225 -9.155 -0.974 1.00 . A A . 25 LEU HD22 1 1
4 6315 1 1 25 LEU HD23 H 2.994 -8.774 0.233 1.00 . A A . 25 LEU HD23 1 1
4 6316 1 1 25 LEU HG H 4.602 -7.300 1.415 1.00 . A A . 25 LEU HG 1 1
4 6317 1 1 25 LEU N N 6.761 -8.954 2.172 1.00 . A A . 25 LEU N 1 1
4 6318 1 1 25 LEU O O 9.150 -7.659 0.853 1.00 . A A . 25 LEU O 1 1
4 6319 1 1 26 TYR C C 10.885 -9.144 -1.643 1.00 . A A . 26 TYR C 1 1
4 6320 1 1 26 TYR CA C 10.646 -9.791 -0.275 1.00 . A A . 26 TYR CA 1 1
4 6321 1 1 26 TYR CB C 11.194 -11.246 -0.273 1.00 . A A . 26 TYR CB 1 1
4 6322 1 1 26 TYR CD1 C 13.321 -11.419 -1.721 1.00 . A A . 26 TYR CD1 1 1
4 6323 1 1 26 TYR CD2 C 13.569 -11.356 0.657 1.00 . A A . 26 TYR CD2 1 1
4 6324 1 1 26 TYR CE1 C 14.691 -11.494 -1.862 1.00 . A A . 26 TYR CE1 1 1
4 6325 1 1 26 TYR CE2 C 14.933 -11.429 0.519 1.00 . A A . 26 TYR CE2 1 1
4 6326 1 1 26 TYR CG C 12.725 -11.349 -0.452 1.00 . A A . 26 TYR CG 1 1
4 6327 1 1 26 TYR CZ C 15.494 -11.496 -0.739 1.00 . A A . 26 TYR CZ 1 1
4 6328 1 1 26 TYR H H 8.689 -10.595 -0.126 1.00 . A A . 26 TYR H 1 1
4 6329 1 1 26 TYR HA H 11.163 -9.217 0.492 1.00 . A A . 26 TYR HA 1 1
4 6330 1 1 26 TYR HB2 H 10.932 -11.715 0.671 1.00 . A A . 26 TYR HB2 1 1
4 6331 1 1 26 TYR HB3 H 10.719 -11.804 -1.073 1.00 . A A . 26 TYR HB3 1 1
4 6332 1 1 26 TYR HD1 H 12.688 -11.414 -2.601 1.00 . A A . 26 TYR HD1 1 1
4 6333 1 1 26 TYR HD2 H 13.131 -11.300 1.648 1.00 . A A . 26 TYR HD2 1 1
4 6334 1 1 26 TYR HE1 H 15.129 -11.546 -2.849 1.00 . A A . 26 TYR HE1 1 1
4 6335 1 1 26 TYR HE2 H 15.561 -11.435 1.401 1.00 . A A . 26 TYR HE2 1 1
4 6336 1 1 26 TYR HH H 17.151 -10.914 -1.526 1.00 . A A . 26 TYR HH 1 1
4 6337 1 1 26 TYR N N 9.208 -9.781 0.038 1.00 . A A . 26 TYR N 1 1
4 6338 1 1 26 TYR O O 10.264 -9.552 -2.622 1.00 . A A . 26 TYR O 1 1
4 6339 1 1 26 TYR OH O 16.865 -11.561 -0.872 1.00 . A A . 26 TYR OH 1 1
4 6340 1 1 27 ALA C C 13.738 -7.262 -2.938 1.00 . A A . 27 ALA C 1 1
4 6341 1 1 27 ALA CA C 12.232 -7.537 -2.963 1.00 . A A . 27 ALA CA 1 1
4 6342 1 1 27 ALA CB C 11.462 -6.238 -3.220 1.00 . A A . 27 ALA CB 1 1
4 6343 1 1 27 ALA H H 12.215 -7.861 -0.860 1.00 . A A . 27 ALA H 1 1
4 6344 1 1 27 ALA HA H 12.014 -8.226 -3.780 1.00 . A A . 27 ALA HA 1 1
4 6345 1 1 27 ALA HB1 H 11.773 -5.802 -4.163 1.00 . A A . 27 ALA HB1 1 1
4 6346 1 1 27 ALA HB2 H 11.651 -5.529 -2.422 1.00 . A A . 27 ALA HB2 1 1
4 6347 1 1 27 ALA HB3 H 10.400 -6.444 -3.261 1.00 . A A . 27 ALA HB3 1 1
4 6348 1 1 27 ALA N N 11.802 -8.166 -1.701 1.00 . A A . 27 ALA N 1 1
4 6349 1 1 27 ALA O O 14.312 -6.996 -1.880 1.00 . A A . 27 ALA O 1 1
4 6350 1 1 28 VAL C C 15.834 -5.431 -4.586 1.00 . A A . 28 VAL C 1 1
4 6351 1 1 28 VAL CA C 15.767 -6.947 -4.328 1.00 . A A . 28 VAL CA 1 1
4 6352 1 1 28 VAL CB C 16.392 -7.734 -5.541 1.00 . A A . 28 VAL CB 1 1
4 6353 1 1 28 VAL CG1 C 17.878 -7.353 -5.768 1.00 . A A . 28 VAL CG1 1 1
4 6354 1 1 28 VAL CG2 C 16.227 -9.265 -5.346 1.00 . A A . 28 VAL CG2 1 1
4 6355 1 1 28 VAL H H 13.860 -7.684 -4.887 1.00 . A A . 28 VAL H 1 1
4 6356 1 1 28 VAL HA H 16.334 -7.186 -3.428 1.00 . A A . 28 VAL HA 1 1
4 6357 1 1 28 VAL HB H 15.838 -7.456 -6.438 1.00 . A A . 28 VAL HB 1 1
4 6358 1 1 28 VAL HG11 H 18.276 -7.906 -6.612 1.00 . A A . 28 VAL HG11 1 1
4 6359 1 1 28 VAL HG12 H 18.456 -7.589 -4.885 1.00 . A A . 28 VAL HG12 1 1
4 6360 1 1 28 VAL HG13 H 17.957 -6.292 -5.971 1.00 . A A . 28 VAL HG13 1 1
4 6361 1 1 28 VAL HG21 H 16.753 -9.582 -4.451 1.00 . A A . 28 VAL HG21 1 1
4 6362 1 1 28 VAL HG22 H 16.632 -9.793 -6.202 1.00 . A A . 28 VAL HG22 1 1
4 6363 1 1 28 VAL HG23 H 15.177 -9.514 -5.244 1.00 . A A . 28 VAL HG23 1 1
4 6364 1 1 28 VAL N N 14.362 -7.341 -4.122 1.00 . A A . 28 VAL N 1 1
4 6365 1 1 28 VAL O O 16.727 -4.734 -4.093 1.00 . A A . 28 VAL O 1 1
4 6366 1 1 29 ARG C C 13.421 -2.942 -5.285 1.00 . A A . 29 ARG C 1 1
4 6367 1 1 29 ARG CA C 14.752 -3.529 -5.777 1.00 . A A . 29 ARG CA 1 1
4 6368 1 1 29 ARG CB C 14.810 -3.401 -7.329 1.00 . A A . 29 ARG CB 1 1
4 6369 1 1 29 ARG CD C 15.804 -4.176 -9.546 1.00 . A A . 29 ARG CD 1 1
4 6370 1 1 29 ARG CG C 15.949 -4.186 -8.017 1.00 . A A . 29 ARG CG 1 1
4 6371 1 1 29 ARG CZ C 16.437 -6.038 -11.092 1.00 . A A . 29 ARG CZ 1 1
4 6372 1 1 29 ARG H H 14.160 -5.560 -5.676 1.00 . A A . 29 ARG H 1 1
4 6373 1 1 29 ARG HA H 15.571 -2.970 -5.339 1.00 . A A . 29 ARG HA 1 1
4 6374 1 1 29 ARG HB2 H 13.867 -3.755 -7.742 1.00 . A A . 29 ARG HB2 1 1
4 6375 1 1 29 ARG HB3 H 14.917 -2.350 -7.585 1.00 . A A . 29 ARG HB3 1 1
4 6376 1 1 29 ARG HD2 H 14.796 -4.481 -9.802 1.00 . A A . 29 ARG HD2 1 1
4 6377 1 1 29 ARG HD3 H 15.965 -3.167 -9.908 1.00 . A A . 29 ARG HD3 1 1
4 6378 1 1 29 ARG HE H 17.713 -4.948 -9.991 1.00 . A A . 29 ARG HE 1 1
4 6379 1 1 29 ARG HG2 H 16.901 -3.743 -7.747 1.00 . A A . 29 ARG HG2 1 1
4 6380 1 1 29 ARG HG3 H 15.926 -5.215 -7.671 1.00 . A A . 29 ARG HG3 1 1
4 6381 1 1 29 ARG HH11 H 14.434 -5.717 -11.004 1.00 . A A . 29 ARG HH11 1 1
4 6382 1 1 29 ARG HH12 H 14.939 -6.991 -12.067 1.00 . A A . 29 ARG HH12 1 1
4 6383 1 1 29 ARG HH21 H 18.348 -6.577 -11.445 1.00 . A A . 29 ARG HH21 1 1
4 6384 1 1 29 ARG HH22 H 17.147 -7.473 -12.314 1.00 . A A . 29 ARG HH22 1 1
4 6385 1 1 29 ARG N N 14.856 -4.943 -5.371 1.00 . A A . 29 ARG N 1 1
4 6386 1 1 29 ARG NE N 16.765 -5.073 -10.216 1.00 . A A . 29 ARG NE 1 1
4 6387 1 1 29 ARG NH1 N 15.168 -6.271 -11.412 1.00 . A A . 29 ARG NH1 1 1
4 6388 1 1 29 ARG NH2 N 17.387 -6.754 -11.662 1.00 . A A . 29 ARG NH2 1 1
4 6389 1 1 29 ARG O O 12.472 -3.674 -4.977 1.00 . A A . 29 ARG O 1 1
4 6390 1 1 30 ASP C C 11.075 -1.093 -6.101 1.00 . A A . 30 ASP C 1 1
4 6391 1 1 30 ASP CA C 12.127 -0.838 -4.998 1.00 . A A . 30 ASP CA 1 1
4 6392 1 1 30 ASP CB C 12.459 0.681 -4.894 1.00 . A A . 30 ASP CB 1 1
4 6393 1 1 30 ASP CG C 13.207 1.227 -6.133 1.00 . A A . 30 ASP CG 1 1
4 6394 1 1 30 ASP H H 14.191 -1.107 -5.428 1.00 . A A . 30 ASP H 1 1
4 6395 1 1 30 ASP HA H 11.725 -1.177 -4.047 1.00 . A A . 30 ASP HA 1 1
4 6396 1 1 30 ASP HB2 H 11.538 1.242 -4.759 1.00 . A A . 30 ASP HB2 1 1
4 6397 1 1 30 ASP HB3 H 13.082 0.843 -4.016 1.00 . A A . 30 ASP HB3 1 1
4 6398 1 1 30 ASP N N 13.363 -1.607 -5.263 1.00 . A A . 30 ASP N 1 1
4 6399 1 1 30 ASP O O 9.873 -1.209 -5.817 1.00 . A A . 30 ASP O 1 1
4 6400 1 1 30 ASP OD1 O 14.424 0.960 -6.261 1.00 . A A . 30 ASP OD1 1 1
4 6401 1 1 30 ASP OD2 O 12.595 1.896 -6.984 1.00 . A A . 30 ASP OD2 1 1
4 6402 1 1 31 GLU C C 10.044 -2.841 -8.497 1.00 . A A . 31 GLU C 1 1
4 6403 1 1 31 GLU CA C 10.714 -1.450 -8.544 1.00 . A A . 31 GLU CA 1 1
4 6404 1 1 31 GLU CB C 11.564 -1.290 -9.836 1.00 . A A . 31 GLU CB 1 1
4 6405 1 1 31 GLU CD C 11.607 -1.100 -12.415 1.00 . A A . 31 GLU CD 1 1
4 6406 1 1 31 GLU CG C 10.784 -1.460 -11.165 1.00 . A A . 31 GLU CG 1 1
4 6407 1 1 31 GLU H H 12.521 -1.104 -7.489 1.00 . A A . 31 GLU H 1 1
4 6408 1 1 31 GLU HA H 9.936 -0.693 -8.547 1.00 . A A . 31 GLU HA 1 1
4 6409 1 1 31 GLU HB2 H 12.008 -0.298 -9.825 1.00 . A A . 31 GLU HB2 1 1
4 6410 1 1 31 GLU HB3 H 12.366 -2.020 -9.814 1.00 . A A . 31 GLU HB3 1 1
4 6411 1 1 31 GLU HG2 H 10.470 -2.494 -11.248 1.00 . A A . 31 GLU HG2 1 1
4 6412 1 1 31 GLU HG3 H 9.896 -0.831 -11.126 1.00 . A A . 31 GLU HG3 1 1
4 6413 1 1 31 GLU N N 11.557 -1.207 -7.355 1.00 . A A . 31 GLU N 1 1
4 6414 1 1 31 GLU O O 8.955 -3.029 -9.059 1.00 . A A . 31 GLU O 1 1
4 6415 1 1 31 GLU OE1 O 12.550 -1.848 -12.749 1.00 . A A . 31 GLU OE1 1 1
4 6416 1 1 31 GLU OE2 O 11.348 -0.044 -13.038 1.00 . A A . 31 GLU OE2 1 1
4 6417 1 1 32 GLU C C 8.880 -5.120 -6.754 1.00 . A A . 32 GLU C 1 1
4 6418 1 1 32 GLU CA C 10.131 -5.159 -7.641 1.00 . A A . 32 GLU CA 1 1
4 6419 1 1 32 GLU CB C 11.185 -6.140 -7.046 1.00 . A A . 32 GLU CB 1 1
4 6420 1 1 32 GLU CD C 12.366 -6.222 -9.350 1.00 . A A . 32 GLU CD 1 1
4 6421 1 1 32 GLU CG C 12.524 -6.224 -7.816 1.00 . A A . 32 GLU CG 1 1
4 6422 1 1 32 GLU H H 11.548 -3.590 -7.399 1.00 . A A . 32 GLU H 1 1
4 6423 1 1 32 GLU HA H 9.842 -5.521 -8.627 1.00 . A A . 32 GLU HA 1 1
4 6424 1 1 32 GLU HB2 H 11.406 -5.831 -6.028 1.00 . A A . 32 GLU HB2 1 1
4 6425 1 1 32 GLU HB3 H 10.752 -7.135 -7.014 1.00 . A A . 32 GLU HB3 1 1
4 6426 1 1 32 GLU HG2 H 13.137 -5.375 -7.526 1.00 . A A . 32 GLU HG2 1 1
4 6427 1 1 32 GLU HG3 H 13.043 -7.130 -7.518 1.00 . A A . 32 GLU HG3 1 1
4 6428 1 1 32 GLU N N 10.685 -3.802 -7.807 1.00 . A A . 32 GLU N 1 1
4 6429 1 1 32 GLU O O 7.890 -5.800 -7.035 1.00 . A A . 32 GLU O 1 1
4 6430 1 1 32 GLU OE1 O 11.955 -7.251 -9.921 1.00 . A A . 32 GLU OE1 1 1
4 6431 1 1 32 GLU OE2 O 12.637 -5.182 -9.985 1.00 . A A . 32 GLU OE2 1 1
4 6432 1 1 33 LEU C C 6.559 -3.619 -5.301 1.00 . A A . 33 LEU C 1 1
4 6433 1 1 33 LEU CA C 7.874 -4.174 -4.686 1.00 . A A . 33 LEU CA 1 1
4 6434 1 1 33 LEU CB C 8.373 -3.302 -3.473 1.00 . A A . 33 LEU CB 1 1
4 6435 1 1 33 LEU CD1 C 6.459 -3.687 -1.754 1.00 . A A . 33 LEU CD1 1 1
4 6436 1 1 33 LEU CD2 C 8.486 -5.187 -1.724 1.00 . A A . 33 LEU CD2 1 1
4 6437 1 1 33 LEU CG C 7.968 -3.770 -2.021 1.00 . A A . 33 LEU CG 1 1
4 6438 1 1 33 LEU H H 9.715 -3.690 -5.621 1.00 . A A . 33 LEU H 1 1
4 6439 1 1 33 LEU HA H 7.680 -5.183 -4.328 1.00 . A A . 33 LEU HA 1 1
4 6440 1 1 33 LEU HB2 H 9.458 -3.266 -3.511 1.00 . A A . 33 LEU HB2 1 1
4 6441 1 1 33 LEU HB3 H 8.014 -2.288 -3.609 1.00 . A A . 33 LEU HB3 1 1
4 6442 1 1 33 LEU HD11 H 6.116 -2.674 -1.914 1.00 . A A . 33 LEU HD11 1 1
4 6443 1 1 33 LEU HD12 H 6.255 -3.969 -0.730 1.00 . A A . 33 LEU HD12 1 1
4 6444 1 1 33 LEU HD13 H 5.926 -4.355 -2.421 1.00 . A A . 33 LEU HD13 1 1
4 6445 1 1 33 LEU HD21 H 8.078 -5.892 -2.439 1.00 . A A . 33 LEU HD21 1 1
4 6446 1 1 33 LEU HD22 H 8.196 -5.484 -0.725 1.00 . A A . 33 LEU HD22 1 1
4 6447 1 1 33 LEU HD23 H 9.564 -5.196 -1.790 1.00 . A A . 33 LEU HD23 1 1
4 6448 1 1 33 LEU HG H 8.440 -3.107 -1.308 1.00 . A A . 33 LEU HG 1 1
4 6449 1 1 33 LEU N N 8.933 -4.275 -5.707 1.00 . A A . 33 LEU N 1 1
4 6450 1 1 33 LEU O O 5.488 -3.843 -4.741 1.00 . A A . 33 LEU O 1 1
4 6451 1 1 34 LYS C C 4.394 -3.393 -7.447 1.00 . A A . 34 LYS C 1 1
4 6452 1 1 34 LYS CA C 5.495 -2.349 -7.184 1.00 . A A . 34 LYS CA 1 1
4 6453 1 1 34 LYS CB C 5.924 -1.733 -8.540 1.00 . A A . 34 LYS CB 1 1
4 6454 1 1 34 LYS CD C 7.224 0.072 -9.822 1.00 . A A . 34 LYS CD 1 1
4 6455 1 1 34 LYS CE C 6.002 0.462 -10.680 1.00 . A A . 34 LYS CE 1 1
4 6456 1 1 34 LYS CG C 6.830 -0.493 -8.439 1.00 . A A . 34 LYS CG 1 1
4 6457 1 1 34 LYS H H 7.545 -2.825 -6.872 1.00 . A A . 34 LYS H 1 1
4 6458 1 1 34 LYS HA H 5.087 -1.563 -6.558 1.00 . A A . 34 LYS HA 1 1
4 6459 1 1 34 LYS HB2 H 6.453 -2.492 -9.107 1.00 . A A . 34 LYS HB2 1 1
4 6460 1 1 34 LYS HB3 H 5.030 -1.452 -9.094 1.00 . A A . 34 LYS HB3 1 1
4 6461 1 1 34 LYS HD2 H 7.838 0.953 -9.672 1.00 . A A . 34 LYS HD2 1 1
4 6462 1 1 34 LYS HD3 H 7.807 -0.674 -10.356 1.00 . A A . 34 LYS HD3 1 1
4 6463 1 1 34 LYS HE2 H 6.349 0.894 -11.607 1.00 . A A . 34 LYS HE2 1 1
4 6464 1 1 34 LYS HE3 H 5.420 -0.425 -10.898 1.00 . A A . 34 LYS HE3 1 1
4 6465 1 1 34 LYS HG2 H 6.308 0.278 -7.884 1.00 . A A . 34 LYS HG2 1 1
4 6466 1 1 34 LYS HG3 H 7.736 -0.761 -7.898 1.00 . A A . 34 LYS HG3 1 1
4 6467 1 1 34 LYS HZ1 H 4.331 1.708 -10.618 1.00 . A A . 34 LYS HZ1 1 1
4 6468 1 1 34 LYS HZ2 H 5.670 2.306 -9.759 1.00 . A A . 34 LYS HZ2 1 1
4 6469 1 1 34 LYS HZ3 H 4.744 1.045 -9.119 1.00 . A A . 34 LYS HZ3 1 1
4 6470 1 1 34 LYS N N 6.658 -2.935 -6.473 1.00 . A A . 34 LYS N 1 1
4 6471 1 1 34 LYS NZ N 5.127 1.449 -9.996 1.00 . A A . 34 LYS NZ 1 1
4 6472 1 1 34 LYS O O 3.268 -3.265 -6.935 1.00 . A A . 34 LYS O 1 1
4 6473 1 1 35 GLU C C 3.291 -6.283 -7.437 1.00 . A A . 35 GLU C 1 1
4 6474 1 1 35 GLU CA C 3.764 -5.463 -8.647 1.00 . A A . 35 GLU CA 1 1
4 6475 1 1 35 GLU CB C 4.304 -6.357 -9.816 1.00 . A A . 35 GLU CB 1 1
4 6476 1 1 35 GLU CD C 5.921 -8.154 -8.755 1.00 . A A . 35 GLU CD 1 1
4 6477 1 1 35 GLU CG C 5.748 -6.918 -9.671 1.00 . A A . 35 GLU CG 1 1
4 6478 1 1 35 GLU H H 5.647 -4.480 -8.587 1.00 . A A . 35 GLU H 1 1
4 6479 1 1 35 GLU HA H 2.890 -4.927 -9.028 1.00 . A A . 35 GLU HA 1 1
4 6480 1 1 35 GLU HB2 H 3.632 -7.196 -9.950 1.00 . A A . 35 GLU HB2 1 1
4 6481 1 1 35 GLU HB3 H 4.272 -5.766 -10.732 1.00 . A A . 35 GLU HB3 1 1
4 6482 1 1 35 GLU HG2 H 6.112 -7.194 -10.657 1.00 . A A . 35 GLU HG2 1 1
4 6483 1 1 35 GLU HG3 H 6.373 -6.118 -9.290 1.00 . A A . 35 GLU HG3 1 1
4 6484 1 1 35 GLU N N 4.733 -4.425 -8.250 1.00 . A A . 35 GLU N 1 1
4 6485 1 1 35 GLU O O 2.142 -6.705 -7.415 1.00 . A A . 35 GLU O 1 1
4 6486 1 1 35 GLU OE1 O 4.950 -8.923 -8.545 1.00 . A A . 35 GLU OE1 1 1
4 6487 1 1 35 GLU OE2 O 7.051 -8.388 -8.267 1.00 . A A . 35 GLU OE2 1 1
4 6488 1 1 36 LYS C C 2.732 -6.468 -4.387 1.00 . A A . 36 LYS C 1 1
4 6489 1 1 36 LYS CA C 3.853 -7.177 -5.165 1.00 . A A . 36 LYS CA 1 1
4 6490 1 1 36 LYS CB C 5.124 -7.322 -4.285 1.00 . A A . 36 LYS CB 1 1
4 6491 1 1 36 LYS CD C 7.593 -8.055 -4.201 1.00 . A A . 36 LYS CD 1 1
4 6492 1 1 36 LYS CE C 8.836 -8.318 -5.072 1.00 . A A . 36 LYS CE 1 1
4 6493 1 1 36 LYS CG C 6.310 -7.934 -5.045 1.00 . A A . 36 LYS CG 1 1
4 6494 1 1 36 LYS H H 5.054 -6.036 -6.509 1.00 . A A . 36 LYS H 1 1
4 6495 1 1 36 LYS HA H 3.508 -8.169 -5.450 1.00 . A A . 36 LYS HA 1 1
4 6496 1 1 36 LYS HB2 H 5.419 -6.339 -3.922 1.00 . A A . 36 LYS HB2 1 1
4 6497 1 1 36 LYS HB3 H 4.898 -7.956 -3.431 1.00 . A A . 36 LYS HB3 1 1
4 6498 1 1 36 LYS HD2 H 7.745 -7.135 -3.647 1.00 . A A . 36 LYS HD2 1 1
4 6499 1 1 36 LYS HD3 H 7.475 -8.876 -3.500 1.00 . A A . 36 LYS HD3 1 1
4 6500 1 1 36 LYS HE2 H 9.032 -7.447 -5.679 1.00 . A A . 36 LYS HE2 1 1
4 6501 1 1 36 LYS HE3 H 9.687 -8.493 -4.425 1.00 . A A . 36 LYS HE3 1 1
4 6502 1 1 36 LYS HG2 H 6.027 -8.923 -5.390 1.00 . A A . 36 LYS HG2 1 1
4 6503 1 1 36 LYS HG3 H 6.515 -7.309 -5.912 1.00 . A A . 36 LYS HG3 1 1
4 6504 1 1 36 LYS HZ1 H 8.364 -10.317 -5.424 1.00 . A A . 36 LYS HZ1 1 1
4 6505 1 1 36 LYS HZ2 H 9.574 -9.705 -6.435 1.00 . A A . 36 LYS HZ2 1 1
4 6506 1 1 36 LYS HZ3 H 7.962 -9.277 -6.698 1.00 . A A . 36 LYS HZ3 1 1
4 6507 1 1 36 LYS N N 4.167 -6.437 -6.416 1.00 . A A . 36 LYS N 1 1
4 6508 1 1 36 LYS NZ N 8.673 -9.487 -5.965 1.00 . A A . 36 LYS NZ 1 1
4 6509 1 1 36 LYS O O 1.821 -7.126 -3.866 1.00 . A A . 36 LYS O 1 1
4 6510 1 1 37 LEU C C 0.434 -4.529 -4.525 1.00 . A A . 37 LEU C 1 1
4 6511 1 1 37 LEU CA C 1.749 -4.255 -3.790 1.00 . A A . 37 LEU CA 1 1
4 6512 1 1 37 LEU CB C 2.116 -2.749 -3.918 1.00 . A A . 37 LEU CB 1 1
4 6513 1 1 37 LEU CD1 C 3.790 -0.865 -3.480 1.00 . A A . 37 LEU CD1 1 1
4 6514 1 1 37 LEU CD2 C 2.919 -2.257 -1.531 1.00 . A A . 37 LEU CD2 1 1
4 6515 1 1 37 LEU CG C 3.297 -2.253 -3.032 1.00 . A A . 37 LEU CG 1 1
4 6516 1 1 37 LEU H H 3.631 -4.692 -4.667 1.00 . A A . 37 LEU H 1 1
4 6517 1 1 37 LEU HA H 1.629 -4.500 -2.734 1.00 . A A . 37 LEU HA 1 1
4 6518 1 1 37 LEU HB2 H 2.364 -2.558 -4.958 1.00 . A A . 37 LEU HB2 1 1
4 6519 1 1 37 LEU HB3 H 1.238 -2.155 -3.669 1.00 . A A . 37 LEU HB3 1 1
4 6520 1 1 37 LEU HD11 H 4.624 -0.561 -2.865 1.00 . A A . 37 LEU HD11 1 1
4 6521 1 1 37 LEU HD12 H 2.991 -0.140 -3.387 1.00 . A A . 37 LEU HD12 1 1
4 6522 1 1 37 LEU HD13 H 4.113 -0.911 -4.514 1.00 . A A . 37 LEU HD13 1 1
4 6523 1 1 37 LEU HD21 H 3.766 -1.929 -0.942 1.00 . A A . 37 LEU HD21 1 1
4 6524 1 1 37 LEU HD22 H 2.647 -3.260 -1.226 1.00 . A A . 37 LEU HD22 1 1
4 6525 1 1 37 LEU HD23 H 2.083 -1.590 -1.356 1.00 . A A . 37 LEU HD23 1 1
4 6526 1 1 37 LEU HG H 4.131 -2.935 -3.158 1.00 . A A . 37 LEU HG 1 1
4 6527 1 1 37 LEU N N 2.815 -5.117 -4.337 1.00 . A A . 37 LEU N 1 1
4 6528 1 1 37 LEU O O -0.561 -4.843 -3.888 1.00 . A A . 37 LEU O 1 1
4 6529 1 1 38 LYS C C -1.366 -6.050 -6.512 1.00 . A A . 38 LYS C 1 1
4 6530 1 1 38 LYS CA C -0.704 -4.666 -6.751 1.00 . A A . 38 LYS CA 1 1
4 6531 1 1 38 LYS CB C -0.290 -4.503 -8.243 1.00 . A A . 38 LYS CB 1 1
4 6532 1 1 38 LYS CD C 0.959 -3.001 -9.998 1.00 . A A . 38 LYS CD 1 1
4 6533 1 1 38 LYS CE C -0.074 -2.770 -11.127 1.00 . A A . 38 LYS CE 1 1
4 6534 1 1 38 LYS CG C 0.349 -3.127 -8.571 1.00 . A A . 38 LYS CG 1 1
4 6535 1 1 38 LYS H H 1.341 -4.236 -6.307 1.00 . A A . 38 LYS H 1 1
4 6536 1 1 38 LYS HA H -1.427 -3.888 -6.509 1.00 . A A . 38 LYS HA 1 1
4 6537 1 1 38 LYS HB2 H 0.429 -5.277 -8.488 1.00 . A A . 38 LYS HB2 1 1
4 6538 1 1 38 LYS HB3 H -1.167 -4.629 -8.871 1.00 . A A . 38 LYS HB3 1 1
4 6539 1 1 38 LYS HD2 H 1.647 -2.163 -9.999 1.00 . A A . 38 LYS HD2 1 1
4 6540 1 1 38 LYS HD3 H 1.519 -3.905 -10.215 1.00 . A A . 38 LYS HD3 1 1
4 6541 1 1 38 LYS HE2 H -0.714 -1.943 -10.857 1.00 . A A . 38 LYS HE2 1 1
4 6542 1 1 38 LYS HE3 H 0.456 -2.520 -12.039 1.00 . A A . 38 LYS HE3 1 1
4 6543 1 1 38 LYS HG2 H -0.409 -2.360 -8.452 1.00 . A A . 38 LYS HG2 1 1
4 6544 1 1 38 LYS HG3 H 1.136 -2.941 -7.845 1.00 . A A . 38 LYS HG3 1 1
4 6545 1 1 38 LYS HZ1 H -1.502 -4.180 -10.553 1.00 . A A . 38 LYS HZ1 1 1
4 6546 1 1 38 LYS HZ2 H -0.345 -4.777 -11.630 1.00 . A A . 38 LYS HZ2 1 1
4 6547 1 1 38 LYS HZ3 H -1.575 -3.759 -12.187 1.00 . A A . 38 LYS HZ3 1 1
4 6548 1 1 38 LYS N N 0.479 -4.456 -5.876 1.00 . A A . 38 LYS N 1 1
4 6549 1 1 38 LYS NZ N -0.931 -3.953 -11.391 1.00 . A A . 38 LYS NZ 1 1
4 6550 1 1 38 LYS O O -2.596 -6.150 -6.536 1.00 . A A . 38 LYS O 1 1
4 6551 1 1 39 LYS C C -1.866 -8.453 -4.661 1.00 . A A . 39 LYS C 1 1
4 6552 1 1 39 LYS CA C -1.038 -8.470 -5.961 1.00 . A A . 39 LYS CA 1 1
4 6553 1 1 39 LYS CB C 0.123 -9.511 -5.818 1.00 . A A . 39 LYS CB 1 1
4 6554 1 1 39 LYS CD C 0.459 -9.798 -8.372 1.00 . A A . 39 LYS CD 1 1
4 6555 1 1 39 LYS CE C 1.451 -9.606 -9.540 1.00 . A A . 39 LYS CE 1 1
4 6556 1 1 39 LYS CG C 1.121 -9.563 -6.993 1.00 . A A . 39 LYS CG 1 1
4 6557 1 1 39 LYS H H 0.426 -6.951 -6.322 1.00 . A A . 39 LYS H 1 1
4 6558 1 1 39 LYS HA H -1.679 -8.775 -6.783 1.00 . A A . 39 LYS HA 1 1
4 6559 1 1 39 LYS HB2 H 0.687 -9.284 -4.914 1.00 . A A . 39 LYS HB2 1 1
4 6560 1 1 39 LYS HB3 H -0.313 -10.501 -5.703 1.00 . A A . 39 LYS HB3 1 1
4 6561 1 1 39 LYS HD2 H 0.068 -10.809 -8.408 1.00 . A A . 39 LYS HD2 1 1
4 6562 1 1 39 LYS HD3 H -0.362 -9.098 -8.496 1.00 . A A . 39 LYS HD3 1 1
4 6563 1 1 39 LYS HE2 H 0.955 -9.856 -10.468 1.00 . A A . 39 LYS HE2 1 1
4 6564 1 1 39 LYS HE3 H 1.756 -8.566 -9.573 1.00 . A A . 39 LYS HE3 1 1
4 6565 1 1 39 LYS HG2 H 1.658 -8.628 -7.021 1.00 . A A . 39 LYS HG2 1 1
4 6566 1 1 39 LYS HG3 H 1.834 -10.363 -6.803 1.00 . A A . 39 LYS HG3 1 1
4 6567 1 1 39 LYS HZ1 H 2.398 -11.446 -9.254 1.00 . A A . 39 LYS HZ1 1 1
4 6568 1 1 39 LYS HZ2 H 3.245 -10.129 -8.607 1.00 . A A . 39 LYS HZ2 1 1
4 6569 1 1 39 LYS HZ3 H 3.238 -10.391 -10.276 1.00 . A A . 39 LYS HZ3 1 1
4 6570 1 1 39 LYS N N -0.539 -7.101 -6.269 1.00 . A A . 39 LYS N 1 1
4 6571 1 1 39 LYS NZ N 2.666 -10.453 -9.411 1.00 . A A . 39 LYS NZ 1 1
4 6572 1 1 39 LYS O O -3.043 -8.838 -4.653 1.00 . A A . 39 LYS O 1 1
4 6573 1 1 40 VAL C C -3.052 -6.989 -2.172 1.00 . A A . 40 VAL C 1 1
4 6574 1 1 40 VAL CA C -1.810 -7.905 -2.227 1.00 . A A . 40 VAL CA 1 1
4 6575 1 1 40 VAL CB C -0.733 -7.425 -1.174 1.00 . A A . 40 VAL CB 1 1
4 6576 1 1 40 VAL CG1 C -1.323 -7.295 0.255 1.00 . A A . 40 VAL CG1 1 1
4 6577 1 1 40 VAL CG2 C 0.490 -8.377 -1.170 1.00 . A A . 40 VAL CG2 1 1
4 6578 1 1 40 VAL H H -0.331 -7.571 -3.717 1.00 . A A . 40 VAL H 1 1
4 6579 1 1 40 VAL HA H -2.113 -8.918 -1.963 1.00 . A A . 40 VAL HA 1 1
4 6580 1 1 40 VAL HB H -0.385 -6.439 -1.481 1.00 . A A . 40 VAL HB 1 1
4 6581 1 1 40 VAL HG11 H -0.561 -6.952 0.942 1.00 . A A . 40 VAL HG11 1 1
4 6582 1 1 40 VAL HG12 H -1.694 -8.259 0.588 1.00 . A A . 40 VAL HG12 1 1
4 6583 1 1 40 VAL HG13 H -2.142 -6.585 0.252 1.00 . A A . 40 VAL HG13 1 1
4 6584 1 1 40 VAL HG21 H 1.236 -8.019 -0.470 1.00 . A A . 40 VAL HG21 1 1
4 6585 1 1 40 VAL HG22 H 0.926 -8.418 -2.163 1.00 . A A . 40 VAL HG22 1 1
4 6586 1 1 40 VAL HG23 H 0.181 -9.374 -0.881 1.00 . A A . 40 VAL HG23 1 1
4 6587 1 1 40 VAL N N -1.229 -7.946 -3.586 1.00 . A A . 40 VAL N 1 1
4 6588 1 1 40 VAL O O -4.004 -7.274 -1.445 1.00 . A A . 40 VAL O 1 1
4 6589 1 1 41 LEU C C -5.361 -5.454 -3.672 1.00 . A A . 41 LEU C 1 1
4 6590 1 1 41 LEU CA C -4.108 -4.902 -2.990 1.00 . A A . 41 LEU CA 1 1
4 6591 1 1 41 LEU CB C -3.614 -3.585 -3.658 1.00 . A A . 41 LEU CB 1 1
4 6592 1 1 41 LEU CD1 C -2.036 -1.546 -3.530 1.00 . A A . 41 LEU CD1 1 1
4 6593 1 1 41 LEU CD2 C -3.387 -2.255 -1.492 1.00 . A A . 41 LEU CD2 1 1
4 6594 1 1 41 LEU CG C -2.656 -2.731 -2.764 1.00 . A A . 41 LEU CG 1 1
4 6595 1 1 41 LEU H H -2.278 -5.793 -3.571 1.00 . A A . 41 LEU H 1 1
4 6596 1 1 41 LEU HA H -4.362 -4.681 -1.956 1.00 . A A . 41 LEU HA 1 1
4 6597 1 1 41 LEU HB2 H -3.095 -3.846 -4.575 1.00 . A A . 41 LEU HB2 1 1
4 6598 1 1 41 LEU HB3 H -4.474 -2.973 -3.915 1.00 . A A . 41 LEU HB3 1 1
4 6599 1 1 41 LEU HD11 H -1.490 -1.917 -4.391 1.00 . A A . 41 LEU HD11 1 1
4 6600 1 1 41 LEU HD12 H -1.353 -1.015 -2.884 1.00 . A A . 41 LEU HD12 1 1
4 6601 1 1 41 LEU HD13 H -2.815 -0.871 -3.862 1.00 . A A . 41 LEU HD13 1 1
4 6602 1 1 41 LEU HD21 H -2.692 -1.731 -0.852 1.00 . A A . 41 LEU HD21 1 1
4 6603 1 1 41 LEU HD22 H -3.784 -3.105 -0.955 1.00 . A A . 41 LEU HD22 1 1
4 6604 1 1 41 LEU HD23 H -4.198 -1.584 -1.760 1.00 . A A . 41 LEU HD23 1 1
4 6605 1 1 41 LEU HG H -1.832 -3.358 -2.447 1.00 . A A . 41 LEU HG 1 1
4 6606 1 1 41 LEU N N -3.033 -5.908 -2.966 1.00 . A A . 41 LEU N 1 1
4 6607 1 1 41 LEU O O -6.466 -5.226 -3.192 1.00 . A A . 41 LEU O 1 1
4 6608 1 1 42 ASN C C -6.921 -7.978 -4.557 1.00 . A A . 42 ASN C 1 1
4 6609 1 1 42 ASN CA C -6.306 -6.887 -5.460 1.00 . A A . 42 ASN CA 1 1
4 6610 1 1 42 ASN CB C -5.849 -7.479 -6.833 1.00 . A A . 42 ASN CB 1 1
4 6611 1 1 42 ASN CG C -5.986 -6.482 -7.993 1.00 . A A . 42 ASN CG 1 1
4 6612 1 1 42 ASN H H -4.284 -6.290 -5.159 1.00 . A A . 42 ASN H 1 1
4 6613 1 1 42 ASN HA H -7.076 -6.134 -5.642 1.00 . A A . 42 ASN HA 1 1
4 6614 1 1 42 ASN HB2 H -4.813 -7.785 -6.764 1.00 . A A . 42 ASN HB2 1 1
4 6615 1 1 42 ASN HB3 H -6.446 -8.356 -7.073 1.00 . A A . 42 ASN HB3 1 1
4 6616 1 1 42 ASN HD21 H -4.215 -5.679 -7.608 1.00 . A A . 42 ASN HD21 1 1
4 6617 1 1 42 ASN HD22 H -5.066 -5.008 -8.948 1.00 . A A . 42 ASN HD22 1 1
4 6618 1 1 42 ASN N N -5.184 -6.201 -4.779 1.00 . A A . 42 ASN N 1 1
4 6619 1 1 42 ASN ND2 N -4.988 -5.638 -8.201 1.00 . A A . 42 ASN ND2 1 1
4 6620 1 1 42 ASN O O -8.144 -8.110 -4.502 1.00 . A A . 42 ASN O 1 1
4 6621 1 1 42 ASN OD1 O -7.010 -6.455 -8.684 1.00 . A A . 42 ASN OD1 1 1
4 6622 1 1 43 GLU C C -7.292 -9.229 -1.720 1.00 . A A . 43 GLU C 1 1
4 6623 1 1 43 GLU CA C -6.501 -9.800 -2.914 1.00 . A A . 43 GLU CA 1 1
4 6624 1 1 43 GLU CB C -5.276 -10.612 -2.401 1.00 . A A . 43 GLU CB 1 1
4 6625 1 1 43 GLU CD C -5.463 -12.543 -4.091 1.00 . A A . 43 GLU CD 1 1
4 6626 1 1 43 GLU CG C -4.560 -11.456 -3.479 1.00 . A A . 43 GLU CG 1 1
4 6627 1 1 43 GLU H H -5.103 -8.551 -3.926 1.00 . A A . 43 GLU H 1 1
4 6628 1 1 43 GLU HA H -7.151 -10.470 -3.472 1.00 . A A . 43 GLU HA 1 1
4 6629 1 1 43 GLU HB2 H -4.554 -9.919 -1.981 1.00 . A A . 43 GLU HB2 1 1
4 6630 1 1 43 GLU HB3 H -5.603 -11.287 -1.612 1.00 . A A . 43 GLU HB3 1 1
4 6631 1 1 43 GLU HG2 H -4.206 -10.794 -4.268 1.00 . A A . 43 GLU HG2 1 1
4 6632 1 1 43 GLU HG3 H -3.698 -11.937 -3.026 1.00 . A A . 43 GLU HG3 1 1
4 6633 1 1 43 GLU N N -6.064 -8.727 -3.835 1.00 . A A . 43 GLU N 1 1
4 6634 1 1 43 GLU O O -8.352 -9.754 -1.361 1.00 . A A . 43 GLU O 1 1
4 6635 1 1 43 GLU OE1 O -5.758 -13.540 -3.400 1.00 . A A . 43 GLU OE1 1 1
4 6636 1 1 43 GLU OE2 O -5.902 -12.400 -5.253 1.00 . A A . 43 GLU OE2 1 1
4 6637 1 1 44 ARG C C -8.651 -6.791 -0.273 1.00 . A A . 44 ARG C 1 1
4 6638 1 1 44 ARG CA C -7.341 -7.521 0.074 1.00 . A A . 44 ARG CA 1 1
4 6639 1 1 44 ARG CB C -6.325 -6.538 0.729 1.00 . A A . 44 ARG CB 1 1
4 6640 1 1 44 ARG CD C -6.941 -6.778 3.260 1.00 . A A . 44 ARG CD 1 1
4 6641 1 1 44 ARG CG C -6.802 -5.832 2.036 1.00 . A A . 44 ARG CG 1 1
4 6642 1 1 44 ARG CZ C -7.898 -9.112 3.271 1.00 . A A . 44 ARG CZ 1 1
4 6643 1 1 44 ARG H H -5.909 -7.813 -1.452 1.00 . A A . 44 ARG H 1 1
4 6644 1 1 44 ARG HA H -7.562 -8.306 0.792 1.00 . A A . 44 ARG HA 1 1
4 6645 1 1 44 ARG HB2 H -5.418 -7.083 0.956 1.00 . A A . 44 ARG HB2 1 1
4 6646 1 1 44 ARG HB3 H -6.082 -5.769 0.000 1.00 . A A . 44 ARG HB3 1 1
4 6647 1 1 44 ARG HD2 H -5.997 -7.293 3.411 1.00 . A A . 44 ARG HD2 1 1
4 6648 1 1 44 ARG HD3 H -7.155 -6.178 4.138 1.00 . A A . 44 ARG HD3 1 1
4 6649 1 1 44 ARG HE H -8.915 -7.430 2.861 1.00 . A A . 44 ARG HE 1 1
4 6650 1 1 44 ARG HG2 H -6.089 -5.052 2.285 1.00 . A A . 44 ARG HG2 1 1
4 6651 1 1 44 ARG HG3 H -7.765 -5.367 1.843 1.00 . A A . 44 ARG HG3 1 1
4 6652 1 1 44 ARG HH11 H -5.928 -9.036 3.711 1.00 . A A . 44 ARG HH11 1 1
4 6653 1 1 44 ARG HH12 H -6.623 -10.625 3.709 1.00 . A A . 44 ARG HH12 1 1
4 6654 1 1 44 ARG HH21 H -9.822 -9.536 2.810 1.00 . A A . 44 ARG HH21 1 1
4 6655 1 1 44 ARG HH22 H -8.837 -10.908 3.195 1.00 . A A . 44 ARG HH22 1 1
4 6656 1 1 44 ARG N N -6.750 -8.163 -1.111 1.00 . A A . 44 ARG N 1 1
4 6657 1 1 44 ARG NE N -8.033 -7.780 3.109 1.00 . A A . 44 ARG NE 1 1
4 6658 1 1 44 ARG NH1 N -6.724 -9.633 3.588 1.00 . A A . 44 ARG NH1 1 1
4 6659 1 1 44 ARG NH2 N -8.937 -9.914 3.077 1.00 . A A . 44 ARG NH2 1 1
4 6660 1 1 44 ARG O O -9.613 -6.837 0.501 1.00 . A A . 44 ARG O 1 1
4 6661 1 1 45 MET C C -10.893 -6.107 -2.648 1.00 . A A . 45 MET C 1 1
4 6662 1 1 45 MET CA C -9.826 -5.306 -1.884 1.00 . A A . 45 MET CA 1 1
4 6663 1 1 45 MET CB C -9.361 -4.080 -2.713 1.00 . A A . 45 MET CB 1 1
4 6664 1 1 45 MET CE C -10.241 -0.950 -2.732 1.00 . A A . 45 MET CE 1 1
4 6665 1 1 45 MET CG C -8.571 -3.038 -1.903 1.00 . A A . 45 MET CG 1 1
4 6666 1 1 45 MET H H -7.894 -6.198 -2.035 1.00 . A A . 45 MET H 1 1
4 6667 1 1 45 MET HA H -10.303 -4.928 -0.981 1.00 . A A . 45 MET HA 1 1
4 6668 1 1 45 MET HB2 H -8.730 -4.427 -3.525 1.00 . A A . 45 MET HB2 1 1
4 6669 1 1 45 MET HB3 H -10.225 -3.588 -3.141 1.00 . A A . 45 MET HB3 1 1
4 6670 1 1 45 MET HE1 H -10.607 -0.881 -1.718 1.00 . A A . 45 MET HE1 1 1
4 6671 1 1 45 MET HE2 H -10.817 -1.687 -3.275 1.00 . A A . 45 MET HE2 1 1
4 6672 1 1 45 MET HE3 H -10.341 0.010 -3.216 1.00 . A A . 45 MET HE3 1 1
4 6673 1 1 45 MET HG2 H -9.039 -2.908 -0.935 1.00 . A A . 45 MET HG2 1 1
4 6674 1 1 45 MET HG3 H -7.555 -3.393 -1.757 1.00 . A A . 45 MET HG3 1 1
4 6675 1 1 45 MET N N -8.677 -6.132 -1.451 1.00 . A A . 45 MET N 1 1
4 6676 1 1 45 MET O O -11.973 -5.574 -2.903 1.00 . A A . 45 MET O 1 1
4 6677 1 1 45 MET SD S -8.501 -1.428 -2.716 1.00 . A A . 45 MET SD 1 1
4 6678 1 1 46 ASP C C -12.870 -8.505 -2.808 1.00 . A A . 46 ASP C 1 1
4 6679 1 1 46 ASP CA C -11.590 -8.254 -3.680 1.00 . A A . 46 ASP CA 1 1
4 6680 1 1 46 ASP CB C -10.925 -9.587 -4.131 1.00 . A A . 46 ASP CB 1 1
4 6681 1 1 46 ASP CG C -11.889 -10.542 -4.855 1.00 . A A . 46 ASP CG 1 1
4 6682 1 1 46 ASP H H -9.730 -7.744 -2.754 1.00 . A A . 46 ASP H 1 1
4 6683 1 1 46 ASP HA H -11.896 -7.711 -4.578 1.00 . A A . 46 ASP HA 1 1
4 6684 1 1 46 ASP HB2 H -10.102 -9.362 -4.799 1.00 . A A . 46 ASP HB2 1 1
4 6685 1 1 46 ASP HB3 H -10.521 -10.085 -3.255 1.00 . A A . 46 ASP HB3 1 1
4 6686 1 1 46 ASP N N -10.614 -7.378 -2.979 1.00 . A A . 46 ASP N 1 1
4 6687 1 1 46 ASP O O -13.978 -8.277 -3.306 1.00 . A A . 46 ASP O 1 1
4 6688 1 1 46 ASP OD1 O -12.331 -10.220 -5.979 1.00 . A A . 46 ASP OD1 1 1
4 6689 1 1 46 ASP OD2 O -12.220 -11.612 -4.301 1.00 . A A . 46 ASP OD2 1 1
4 6690 1 1 47 PRO C C -14.630 -7.769 -0.248 1.00 . A A . 47 PRO C 1 1
4 6691 1 1 47 PRO CA C -13.950 -9.113 -0.590 1.00 . A A . 47 PRO CA 1 1
4 6692 1 1 47 PRO CB C -13.353 -9.777 0.682 1.00 . A A . 47 PRO CB 1 1
4 6693 1 1 47 PRO CD C -11.507 -9.352 -0.772 1.00 . A A . 47 PRO CD 1 1
4 6694 1 1 47 PRO CG C -11.917 -9.354 0.683 1.00 . A A . 47 PRO CG 1 1
4 6695 1 1 47 PRO HA H -14.687 -9.777 -1.041 1.00 . A A . 47 PRO HA 1 1
4 6696 1 1 47 PRO HB2 H -13.873 -9.438 1.579 1.00 . A A . 47 PRO HB2 1 1
4 6697 1 1 47 PRO HB3 H -13.427 -10.858 0.609 1.00 . A A . 47 PRO HB3 1 1
4 6698 1 1 47 PRO HD2 H -10.715 -8.633 -0.943 1.00 . A A . 47 PRO HD2 1 1
4 6699 1 1 47 PRO HD3 H -11.189 -10.342 -1.085 1.00 . A A . 47 PRO HD3 1 1
4 6700 1 1 47 PRO HG2 H -11.820 -8.355 1.111 1.00 . A A . 47 PRO HG2 1 1
4 6701 1 1 47 PRO HG3 H -11.311 -10.057 1.244 1.00 . A A . 47 PRO HG3 1 1
4 6702 1 1 47 PRO N N -12.758 -8.950 -1.487 1.00 . A A . 47 PRO N 1 1
4 6703 1 1 47 PRO O O -15.821 -7.729 0.081 1.00 . A A . 47 PRO O 1 1
4 6704 1 1 48 ILE C C -15.353 -4.870 -1.135 1.00 . A A . 48 ILE C 1 1
4 6705 1 1 48 ILE CA C -14.310 -5.303 -0.078 1.00 . A A . 48 ILE CA 1 1
4 6706 1 1 48 ILE CB C -13.073 -4.326 -0.053 1.00 . A A . 48 ILE CB 1 1
4 6707 1 1 48 ILE CD1 C -12.537 -4.853 2.453 1.00 . A A . 48 ILE CD1 1 1
4 6708 1 1 48 ILE CG1 C -12.029 -4.781 1.025 1.00 . A A . 48 ILE CG1 1 1
4 6709 1 1 48 ILE CG2 C -13.489 -2.856 0.155 1.00 . A A . 48 ILE CG2 1 1
4 6710 1 1 48 ILE H H -12.929 -6.804 -0.652 1.00 . A A . 48 ILE H 1 1
4 6711 1 1 48 ILE HA H -14.780 -5.293 0.905 1.00 . A A . 48 ILE HA 1 1
4 6712 1 1 48 ILE HB H -12.595 -4.384 -1.030 1.00 . A A . 48 ILE HB 1 1
4 6713 1 1 48 ILE HD11 H -13.354 -5.558 2.516 1.00 . A A . 48 ILE HD11 1 1
4 6714 1 1 48 ILE HD12 H -12.876 -3.876 2.766 1.00 . A A . 48 ILE HD12 1 1
4 6715 1 1 48 ILE HD13 H -11.735 -5.176 3.099 1.00 . A A . 48 ILE HD13 1 1
4 6716 1 1 48 ILE HG12 H -11.672 -5.772 0.773 1.00 . A A . 48 ILE HG12 1 1
4 6717 1 1 48 ILE HG13 H -11.185 -4.103 1.013 1.00 . A A . 48 ILE HG13 1 1
4 6718 1 1 48 ILE HG21 H -12.610 -2.221 0.161 1.00 . A A . 48 ILE HG21 1 1
4 6719 1 1 48 ILE HG22 H -14.009 -2.751 1.095 1.00 . A A . 48 ILE HG22 1 1
4 6720 1 1 48 ILE HG23 H -14.143 -2.542 -0.649 1.00 . A A . 48 ILE HG23 1 1
4 6721 1 1 48 ILE N N -13.851 -6.678 -0.353 1.00 . A A . 48 ILE N 1 1
4 6722 1 1 48 ILE O O -16.276 -4.095 -0.845 1.00 . A A . 48 ILE O 1 1
4 6723 1 1 49 LYS C C -17.489 -5.918 -3.170 1.00 . A A . 49 LYS C 1 1
4 6724 1 1 49 LYS CA C -16.150 -5.214 -3.457 1.00 . A A . 49 LYS CA 1 1
4 6725 1 1 49 LYS CB C -15.527 -5.708 -4.794 1.00 . A A . 49 LYS CB 1 1
4 6726 1 1 49 LYS CD C -13.461 -5.624 -6.363 1.00 . A A . 49 LYS CD 1 1
4 6727 1 1 49 LYS CE C -12.066 -4.993 -6.579 1.00 . A A . 49 LYS CE 1 1
4 6728 1 1 49 LYS CG C -14.170 -5.044 -5.115 1.00 . A A . 49 LYS CG 1 1
4 6729 1 1 49 LYS H H -14.425 -6.005 -2.503 1.00 . A A . 49 LYS H 1 1
4 6730 1 1 49 LYS HA H -16.330 -4.143 -3.533 1.00 . A A . 49 LYS HA 1 1
4 6731 1 1 49 LYS HB2 H -15.381 -6.783 -4.742 1.00 . A A . 49 LYS HB2 1 1
4 6732 1 1 49 LYS HB3 H -16.215 -5.485 -5.604 1.00 . A A . 49 LYS HB3 1 1
4 6733 1 1 49 LYS HD2 H -13.344 -6.695 -6.236 1.00 . A A . 49 LYS HD2 1 1
4 6734 1 1 49 LYS HD3 H -14.075 -5.434 -7.239 1.00 . A A . 49 LYS HD3 1 1
4 6735 1 1 49 LYS HE2 H -12.171 -3.921 -6.656 1.00 . A A . 49 LYS HE2 1 1
4 6736 1 1 49 LYS HE3 H -11.438 -5.229 -5.728 1.00 . A A . 49 LYS HE3 1 1
4 6737 1 1 49 LYS HG2 H -14.333 -3.983 -5.273 1.00 . A A . 49 LYS HG2 1 1
4 6738 1 1 49 LYS HG3 H -13.519 -5.169 -4.256 1.00 . A A . 49 LYS HG3 1 1
4 6739 1 1 49 LYS HZ1 H -11.287 -6.520 -7.769 1.00 . A A . 49 LYS HZ1 1 1
4 6740 1 1 49 LYS HZ2 H -10.456 -5.052 -7.903 1.00 . A A . 49 LYS HZ2 1 1
4 6741 1 1 49 LYS HZ3 H -11.965 -5.242 -8.651 1.00 . A A . 49 LYS HZ3 1 1
4 6742 1 1 49 LYS N N -15.205 -5.428 -2.350 1.00 . A A . 49 LYS N 1 1
4 6743 1 1 49 LYS NZ N -11.399 -5.486 -7.812 1.00 . A A . 49 LYS NZ 1 1
4 6744 1 1 49 LYS O O -18.551 -5.407 -3.540 1.00 . A A . 49 LYS O 1 1
4 6745 1 1 50 LYS C C -19.362 -7.205 -0.926 1.00 . A A . 50 LYS C 1 1
4 6746 1 1 50 LYS CA C -18.618 -7.868 -2.105 1.00 . A A . 50 LYS CA 1 1
4 6747 1 1 50 LYS CB C -18.228 -9.323 -1.746 1.00 . A A . 50 LYS CB 1 1
4 6748 1 1 50 LYS CD C -19.065 -11.710 -1.099 1.00 . A A . 50 LYS CD 1 1
4 6749 1 1 50 LYS CE C -18.186 -12.531 -2.073 1.00 . A A . 50 LYS CE 1 1
4 6750 1 1 50 LYS CG C -19.433 -10.293 -1.612 1.00 . A A . 50 LYS CG 1 1
4 6751 1 1 50 LYS H H -16.542 -7.454 -2.266 1.00 . A A . 50 LYS H 1 1
4 6752 1 1 50 LYS HA H -19.284 -7.889 -2.963 1.00 . A A . 50 LYS HA 1 1
4 6753 1 1 50 LYS HB2 H -17.572 -9.706 -2.522 1.00 . A A . 50 LYS HB2 1 1
4 6754 1 1 50 LYS HB3 H -17.682 -9.320 -0.808 1.00 . A A . 50 LYS HB3 1 1
4 6755 1 1 50 LYS HD2 H -18.534 -11.612 -0.159 1.00 . A A . 50 LYS HD2 1 1
4 6756 1 1 50 LYS HD3 H -19.986 -12.256 -0.922 1.00 . A A . 50 LYS HD3 1 1
4 6757 1 1 50 LYS HE2 H -18.140 -13.552 -1.726 1.00 . A A . 50 LYS HE2 1 1
4 6758 1 1 50 LYS HE3 H -18.637 -12.511 -3.056 1.00 . A A . 50 LYS HE3 1 1
4 6759 1 1 50 LYS HG2 H -20.151 -9.860 -0.922 1.00 . A A . 50 LYS HG2 1 1
4 6760 1 1 50 LYS HG3 H -19.906 -10.387 -2.586 1.00 . A A . 50 LYS HG3 1 1
4 6761 1 1 50 LYS HZ1 H -16.380 -11.915 -1.238 1.00 . A A . 50 LYS HZ1 1 1
4 6762 1 1 50 LYS HZ2 H -16.777 -11.112 -2.670 1.00 . A A . 50 LYS HZ2 1 1
4 6763 1 1 50 LYS HZ3 H -16.210 -12.700 -2.724 1.00 . A A . 50 LYS HZ3 1 1
4 6764 1 1 50 LYS N N -17.421 -7.088 -2.493 1.00 . A A . 50 LYS N 1 1
4 6765 1 1 50 LYS NZ N -16.792 -12.030 -2.183 1.00 . A A . 50 LYS NZ 1 1
4 6766 1 1 50 LYS O O -20.576 -7.384 -0.773 1.00 . A A . 50 LYS O 1 1
4 6767 1 1 51 LEU C C -19.973 -4.441 0.339 1.00 . A A . 51 LEU C 1 1
4 6768 1 1 51 LEU CA C -19.223 -5.624 0.972 1.00 . A A . 51 LEU CA 1 1
4 6769 1 1 51 LEU CB C -18.135 -5.130 1.956 1.00 . A A . 51 LEU CB 1 1
4 6770 1 1 51 LEU CD1 C -16.192 -5.642 3.536 1.00 . A A . 51 LEU CD1 1 1
4 6771 1 1 51 LEU CD2 C -18.266 -7.111 3.586 1.00 . A A . 51 LEU CD2 1 1
4 6772 1 1 51 LEU CG C -17.337 -6.243 2.705 1.00 . A A . 51 LEU CG 1 1
4 6773 1 1 51 LEU H H -17.649 -6.426 -0.229 1.00 . A A . 51 LEU H 1 1
4 6774 1 1 51 LEU HA H -19.934 -6.247 1.513 1.00 . A A . 51 LEU HA 1 1
4 6775 1 1 51 LEU HB2 H -17.429 -4.524 1.395 1.00 . A A . 51 LEU HB2 1 1
4 6776 1 1 51 LEU HB3 H -18.609 -4.494 2.700 1.00 . A A . 51 LEU HB3 1 1
4 6777 1 1 51 LEU HD11 H -16.592 -4.970 4.286 1.00 . A A . 51 LEU HD11 1 1
4 6778 1 1 51 LEU HD12 H -15.523 -5.092 2.886 1.00 . A A . 51 LEU HD12 1 1
4 6779 1 1 51 LEU HD13 H -15.638 -6.435 4.020 1.00 . A A . 51 LEU HD13 1 1
4 6780 1 1 51 LEU HD21 H -18.763 -6.490 4.324 1.00 . A A . 51 LEU HD21 1 1
4 6781 1 1 51 LEU HD22 H -17.685 -7.873 4.091 1.00 . A A . 51 LEU HD22 1 1
4 6782 1 1 51 LEU HD23 H -19.010 -7.593 2.968 1.00 . A A . 51 LEU HD23 1 1
4 6783 1 1 51 LEU HG H -16.881 -6.897 1.970 1.00 . A A . 51 LEU HG 1 1
4 6784 1 1 51 LEU N N -18.624 -6.444 -0.102 1.00 . A A . 51 LEU N 1 1
4 6785 1 1 51 LEU O O -21.114 -4.134 0.714 1.00 . A A . 51 LEU O 1 1
4 6786 1 1 52 GLY C C -19.869 -1.370 -0.922 1.00 . A A . 52 GLY C 1 1
4 6787 1 1 52 GLY CA C -19.946 -2.782 -1.477 1.00 . A A . 52 GLY CA 1 1
4 6788 1 1 52 GLY H H -18.378 -4.033 -0.802 1.00 . A A . 52 GLY H 1 1
4 6789 1 1 52 GLY HA2 H -19.449 -2.789 -2.434 1.00 . A A . 52 GLY HA2 1 1
4 6790 1 1 52 GLY HA3 H -20.988 -3.043 -1.638 1.00 . A A . 52 GLY HA3 1 1
4 6791 1 1 52 GLY N N -19.316 -3.801 -0.641 1.00 . A A . 52 GLY N 1 1
4 6792 1 1 52 GLY O O -20.622 -0.499 -1.361 1.00 . A A . 52 GLY O 1 1
4 6793 1 1 53 CYS C C -18.167 1.142 -0.502 1.00 . A A . 53 CYS C 1 1
4 6794 1 1 53 CYS CA C -18.680 0.187 0.600 1.00 . A A . 53 CYS CA 1 1
4 6795 1 1 53 CYS CB C -17.636 0.032 1.717 1.00 . A A . 53 CYS CB 1 1
4 6796 1 1 53 CYS H H -18.426 -1.906 0.355 1.00 . A A . 53 CYS H 1 1
4 6797 1 1 53 CYS HA H -19.601 0.576 1.023 1.00 . A A . 53 CYS HA 1 1
4 6798 1 1 53 CYS HB2 H -17.273 1.006 2.021 1.00 . A A . 53 CYS HB2 1 1
4 6799 1 1 53 CYS HB3 H -18.084 -0.464 2.566 1.00 . A A . 53 CYS HB3 1 1
4 6800 1 1 53 CYS N N -18.954 -1.145 0.030 1.00 . A A . 53 CYS N 1 1
4 6801 1 1 53 CYS O O -17.172 0.834 -1.167 1.00 . A A . 53 CYS O 1 1
4 6802 1 1 53 CYS SG S -16.203 -0.960 1.196 1.00 . A A . 53 CYS SG 1 1
4 6803 1 1 54 LYS C C -17.157 3.869 -1.514 1.00 . A A . 54 LYS C 1 1
4 6804 1 1 54 LYS CA C -18.553 3.265 -1.753 1.00 . A A . 54 LYS CA 1 1
4 6805 1 1 54 LYS CB C -19.607 4.414 -1.808 1.00 . A A . 54 LYS CB 1 1
4 6806 1 1 54 LYS CD C -21.394 3.056 -3.098 1.00 . A A . 54 LYS CD 1 1
4 6807 1 1 54 LYS CE C -22.909 2.883 -3.328 1.00 . A A . 54 LYS CE 1 1
4 6808 1 1 54 LYS CG C -21.088 3.982 -1.897 1.00 . A A . 54 LYS CG 1 1
4 6809 1 1 54 LYS H H -19.642 2.451 -0.114 1.00 . A A . 54 LYS H 1 1
4 6810 1 1 54 LYS HA H -18.551 2.741 -2.708 1.00 . A A . 54 LYS HA 1 1
4 6811 1 1 54 LYS HB2 H -19.500 5.026 -0.918 1.00 . A A . 54 LYS HB2 1 1
4 6812 1 1 54 LYS HB3 H -19.389 5.037 -2.672 1.00 . A A . 54 LYS HB3 1 1
4 6813 1 1 54 LYS HD2 H -20.951 3.479 -3.996 1.00 . A A . 54 LYS HD2 1 1
4 6814 1 1 54 LYS HD3 H -20.952 2.081 -2.912 1.00 . A A . 54 LYS HD3 1 1
4 6815 1 1 54 LYS HE2 H -23.327 3.829 -3.650 1.00 . A A . 54 LYS HE2 1 1
4 6816 1 1 54 LYS HE3 H -23.067 2.145 -4.106 1.00 . A A . 54 LYS HE3 1 1
4 6817 1 1 54 LYS HG2 H -21.350 3.458 -0.983 1.00 . A A . 54 LYS HG2 1 1
4 6818 1 1 54 LYS HG3 H -21.699 4.877 -1.976 1.00 . A A . 54 LYS HG3 1 1
4 6819 1 1 54 LYS HZ1 H -23.254 1.531 -1.766 1.00 . A A . 54 LYS HZ1 1 1
4 6820 1 1 54 LYS HZ2 H -24.647 2.332 -2.296 1.00 . A A . 54 LYS HZ2 1 1
4 6821 1 1 54 LYS HZ3 H -23.516 3.145 -1.338 1.00 . A A . 54 LYS HZ3 1 1
4 6822 1 1 54 LYS N N -18.877 2.278 -0.698 1.00 . A A . 54 LYS N 1 1
4 6823 1 1 54 LYS NZ N -23.631 2.443 -2.097 1.00 . A A . 54 LYS NZ 1 1
4 6824 1 1 54 LYS O O -16.277 3.798 -2.378 1.00 . A A . 54 LYS O 1 1
4 6825 1 1 55 ARG C C -15.041 4.087 1.114 1.00 . A A . 55 ARG C 1 1
4 6826 1 1 55 ARG CA C -15.701 5.036 0.111 1.00 . A A . 55 ARG CA 1 1
4 6827 1 1 55 ARG CB C -15.904 6.438 0.742 1.00 . A A . 55 ARG CB 1 1
4 6828 1 1 55 ARG CD C -14.785 8.589 1.637 1.00 . A A . 55 ARG CD 1 1
4 6829 1 1 55 ARG CG C -14.584 7.160 1.106 1.00 . A A . 55 ARG CG 1 1
4 6830 1 1 55 ARG CZ C -15.375 9.615 3.840 1.00 . A A . 55 ARG CZ 1 1
4 6831 1 1 55 ARG H H -17.739 4.506 0.298 1.00 . A A . 55 ARG H 1 1
4 6832 1 1 55 ARG HA H -15.055 5.136 -0.763 1.00 . A A . 55 ARG HA 1 1
4 6833 1 1 55 ARG HB2 H -16.450 7.057 0.035 1.00 . A A . 55 ARG HB2 1 1
4 6834 1 1 55 ARG HB3 H -16.502 6.335 1.642 1.00 . A A . 55 ARG HB3 1 1
4 6835 1 1 55 ARG HD2 H -13.812 9.061 1.738 1.00 . A A . 55 ARG HD2 1 1
4 6836 1 1 55 ARG HD3 H -15.373 9.147 0.920 1.00 . A A . 55 ARG HD3 1 1
4 6837 1 1 55 ARG HE H -16.053 7.856 3.152 1.00 . A A . 55 ARG HE 1 1
4 6838 1 1 55 ARG HG2 H -14.065 6.584 1.860 1.00 . A A . 55 ARG HG2 1 1
4 6839 1 1 55 ARG HG3 H -13.962 7.209 0.216 1.00 . A A . 55 ARG HG3 1 1
4 6840 1 1 55 ARG HH11 H -14.088 10.755 2.750 1.00 . A A . 55 ARG HH11 1 1
4 6841 1 1 55 ARG HH12 H -14.543 11.413 4.289 1.00 . A A . 55 ARG HH12 1 1
4 6842 1 1 55 ARG HH21 H -16.642 8.747 5.155 1.00 . A A . 55 ARG HH21 1 1
4 6843 1 1 55 ARG HH22 H -15.990 10.273 5.651 1.00 . A A . 55 ARG HH22 1 1
4 6844 1 1 55 ARG N N -16.980 4.464 -0.321 1.00 . A A . 55 ARG N 1 1
4 6845 1 1 55 ARG NE N -15.477 8.622 2.940 1.00 . A A . 55 ARG NE 1 1
4 6846 1 1 55 ARG NH1 N -14.609 10.682 3.609 1.00 . A A . 55 ARG NH1 1 1
4 6847 1 1 55 ARG NH2 N -16.056 9.539 4.972 1.00 . A A . 55 ARG NH2 1 1
4 6848 1 1 55 ARG O O -15.677 3.674 2.089 1.00 . A A . 55 ARG O 1 1
4 6849 1 1 56 VAL C C -11.784 3.707 2.295 1.00 . A A . 56 VAL C 1 1
4 6850 1 1 56 VAL CA C -12.968 2.896 1.763 1.00 . A A . 56 VAL CA 1 1
4 6851 1 1 56 VAL CB C -12.464 1.587 1.044 1.00 . A A . 56 VAL CB 1 1
4 6852 1 1 56 VAL CG1 C -13.654 0.730 0.585 1.00 . A A . 56 VAL CG1 1 1
4 6853 1 1 56 VAL CG2 C -11.530 1.895 -0.150 1.00 . A A . 56 VAL CG2 1 1
4 6854 1 1 56 VAL H H -13.358 4.068 0.040 1.00 . A A . 56 VAL H 1 1
4 6855 1 1 56 VAL HA H -13.591 2.600 2.610 1.00 . A A . 56 VAL HA 1 1
4 6856 1 1 56 VAL HB H -11.899 1.001 1.770 1.00 . A A . 56 VAL HB 1 1
4 6857 1 1 56 VAL HG11 H -14.257 0.451 1.442 1.00 . A A . 56 VAL HG11 1 1
4 6858 1 1 56 VAL HG12 H -13.298 -0.168 0.100 1.00 . A A . 56 VAL HG12 1 1
4 6859 1 1 56 VAL HG13 H -14.267 1.292 -0.112 1.00 . A A . 56 VAL HG13 1 1
4 6860 1 1 56 VAL HG21 H -11.190 0.971 -0.602 1.00 . A A . 56 VAL HG21 1 1
4 6861 1 1 56 VAL HG22 H -10.670 2.459 0.193 1.00 . A A . 56 VAL HG22 1 1
4 6862 1 1 56 VAL HG23 H -12.063 2.479 -0.891 1.00 . A A . 56 VAL HG23 1 1
4 6863 1 1 56 VAL N N -13.774 3.738 0.864 1.00 . A A . 56 VAL N 1 1
4 6864 1 1 56 VAL O O -11.219 4.552 1.578 1.00 . A A . 56 VAL O 1 1
4 6865 1 1 57 ARG C C -9.112 3.153 4.213 1.00 . A A . 57 ARG C 1 1
4 6866 1 1 57 ARG CA C -10.290 4.130 4.206 1.00 . A A . 57 ARG CA 1 1
4 6867 1 1 57 ARG CB C -10.682 4.576 5.646 1.00 . A A . 57 ARG CB 1 1
4 6868 1 1 57 ARG CD C -9.991 5.716 7.837 1.00 . A A . 57 ARG CD 1 1
4 6869 1 1 57 ARG CG C -9.525 5.193 6.468 1.00 . A A . 57 ARG CG 1 1
4 6870 1 1 57 ARG CZ C -11.856 7.261 8.518 1.00 . A A . 57 ARG CZ 1 1
4 6871 1 1 57 ARG H H -11.960 2.832 4.089 1.00 . A A . 57 ARG H 1 1
4 6872 1 1 57 ARG HA H -10.022 5.016 3.627 1.00 . A A . 57 ARG HA 1 1
4 6873 1 1 57 ARG HB2 H -11.476 5.313 5.571 1.00 . A A . 57 ARG HB2 1 1
4 6874 1 1 57 ARG HB3 H -11.065 3.714 6.187 1.00 . A A . 57 ARG HB3 1 1
4 6875 1 1 57 ARG HD2 H -10.546 4.933 8.348 1.00 . A A . 57 ARG HD2 1 1
4 6876 1 1 57 ARG HD3 H -9.121 5.972 8.427 1.00 . A A . 57 ARG HD3 1 1
4 6877 1 1 57 ARG HE H -10.625 7.520 6.960 1.00 . A A . 57 ARG HE 1 1
4 6878 1 1 57 ARG HG2 H -8.767 4.434 6.624 1.00 . A A . 57 ARG HG2 1 1
4 6879 1 1 57 ARG HG3 H -9.094 6.015 5.906 1.00 . A A . 57 ARG HG3 1 1
4 6880 1 1 57 ARG HH11 H -11.692 5.660 9.745 1.00 . A A . 57 ARG HH11 1 1
4 6881 1 1 57 ARG HH12 H -12.953 6.777 10.151 1.00 . A A . 57 ARG HH12 1 1
4 6882 1 1 57 ARG HH21 H -12.255 8.971 7.514 1.00 . A A . 57 ARG HH21 1 1
4 6883 1 1 57 ARG HH22 H -13.276 8.661 8.885 1.00 . A A . 57 ARG HH22 1 1
4 6884 1 1 57 ARG N N -11.433 3.476 3.565 1.00 . A A . 57 ARG N 1 1
4 6885 1 1 57 ARG NE N -10.838 6.920 7.708 1.00 . A A . 57 ARG NE 1 1
4 6886 1 1 57 ARG NH1 N -12.197 6.502 9.552 1.00 . A A . 57 ARG NH1 1 1
4 6887 1 1 57 ARG NH2 N -12.517 8.387 8.290 1.00 . A A . 57 ARG NH2 1 1
4 6888 1 1 57 ARG O O -9.077 2.216 5.011 1.00 . A A . 57 ARG O 1 1
4 6889 1 1 58 ILE C C -5.790 3.321 3.823 1.00 . A A . 58 ILE C 1 1
4 6890 1 1 58 ILE CA C -6.953 2.556 3.177 1.00 . A A . 58 ILE CA 1 1
4 6891 1 1 58 ILE CB C -6.618 2.223 1.668 1.00 . A A . 58 ILE CB 1 1
4 6892 1 1 58 ILE CD1 C -7.687 1.442 -0.582 1.00 . A A . 58 ILE CD1 1 1
4 6893 1 1 58 ILE CG1 C -7.877 1.673 0.917 1.00 . A A . 58 ILE CG1 1 1
4 6894 1 1 58 ILE CG2 C -5.437 1.223 1.563 1.00 . A A . 58 ILE CG2 1 1
4 6895 1 1 58 ILE H H -8.259 4.146 2.697 1.00 . A A . 58 ILE H 1 1
4 6896 1 1 58 ILE HA H -7.111 1.618 3.711 1.00 . A A . 58 ILE HA 1 1
4 6897 1 1 58 ILE HB H -6.308 3.149 1.187 1.00 . A A . 58 ILE HB 1 1
4 6898 1 1 58 ILE HD11 H -8.609 1.071 -1.008 1.00 . A A . 58 ILE HD11 1 1
4 6899 1 1 58 ILE HD12 H -6.901 0.716 -0.742 1.00 . A A . 58 ILE HD12 1 1
4 6900 1 1 58 ILE HD13 H -7.421 2.373 -1.064 1.00 . A A . 58 ILE HD13 1 1
4 6901 1 1 58 ILE HG12 H -8.172 0.728 1.354 1.00 . A A . 58 ILE HG12 1 1
4 6902 1 1 58 ILE HG13 H -8.696 2.378 1.035 1.00 . A A . 58 ILE HG13 1 1
4 6903 1 1 58 ILE HG21 H -4.565 1.636 2.056 1.00 . A A . 58 ILE HG21 1 1
4 6904 1 1 58 ILE HG22 H -5.199 1.039 0.524 1.00 . A A . 58 ILE HG22 1 1
4 6905 1 1 58 ILE HG23 H -5.705 0.286 2.038 1.00 . A A . 58 ILE HG23 1 1
4 6906 1 1 58 ILE N N -8.160 3.378 3.301 1.00 . A A . 58 ILE N 1 1
4 6907 1 1 58 ILE O O -5.693 4.539 3.688 1.00 . A A . 58 ILE O 1 1
4 6908 1 1 59 SER C C -2.639 2.074 5.006 1.00 . A A . 59 SER C 1 1
4 6909 1 1 59 SER CA C -3.728 3.133 5.144 1.00 . A A . 59 SER CA 1 1
4 6910 1 1 59 SER CB C -3.976 3.518 6.627 1.00 . A A . 59 SER CB 1 1
4 6911 1 1 59 SER H H -5.126 1.643 4.647 1.00 . A A . 59 SER H 1 1
4 6912 1 1 59 SER HA H -3.427 4.027 4.593 1.00 . A A . 59 SER HA 1 1
4 6913 1 1 59 SER HB2 H -4.800 4.218 6.688 1.00 . A A . 59 SER HB2 1 1
4 6914 1 1 59 SER HB3 H -4.217 2.634 7.202 1.00 . A A . 59 SER HB3 1 1
4 6915 1 1 59 SER HG H -2.335 4.595 6.512 1.00 . A A . 59 SER HG 1 1
4 6916 1 1 59 SER N N -4.935 2.595 4.536 1.00 . A A . 59 SER N 1 1
4 6917 1 1 59 SER O O -2.662 1.041 5.689 1.00 . A A . 59 SER O 1 1
4 6918 1 1 59 SER OG O -2.830 4.133 7.198 1.00 . A A . 59 SER OG 1 1
4 6919 1 1 60 ILE C C 0.652 1.953 4.375 1.00 . A A . 60 ILE C 1 1
4 6920 1 1 60 ILE CA C -0.627 1.396 3.761 1.00 . A A . 60 ILE CA 1 1
4 6921 1 1 60 ILE CB C -0.459 1.214 2.209 1.00 . A A . 60 ILE CB 1 1
4 6922 1 1 60 ILE CD1 C -1.763 0.508 0.091 1.00 . A A . 60 ILE CD1 1 1
4 6923 1 1 60 ILE CG1 C -1.770 0.632 1.599 1.00 . A A . 60 ILE CG1 1 1
4 6924 1 1 60 ILE CG2 C 0.766 0.327 1.858 1.00 . A A . 60 ILE CG2 1 1
4 6925 1 1 60 ILE H H -1.780 3.151 3.560 1.00 . A A . 60 ILE H 1 1
4 6926 1 1 60 ILE HA H -0.845 0.417 4.199 1.00 . A A . 60 ILE HA 1 1
4 6927 1 1 60 ILE HB H -0.286 2.198 1.778 1.00 . A A . 60 ILE HB 1 1
4 6928 1 1 60 ILE HD11 H -2.726 0.148 -0.242 1.00 . A A . 60 ILE HD11 1 1
4 6929 1 1 60 ILE HD12 H -0.995 -0.188 -0.217 1.00 . A A . 60 ILE HD12 1 1
4 6930 1 1 60 ILE HD13 H -1.573 1.475 -0.353 1.00 . A A . 60 ILE HD13 1 1
4 6931 1 1 60 ILE HG12 H -1.952 -0.356 2.004 1.00 . A A . 60 ILE HG12 1 1
4 6932 1 1 60 ILE HG13 H -2.602 1.275 1.868 1.00 . A A . 60 ILE HG13 1 1
4 6933 1 1 60 ILE HG21 H 0.866 0.248 0.783 1.00 . A A . 60 ILE HG21 1 1
4 6934 1 1 60 ILE HG22 H 0.636 -0.666 2.275 1.00 . A A . 60 ILE HG22 1 1
4 6935 1 1 60 ILE HG23 H 1.666 0.768 2.265 1.00 . A A . 60 ILE HG23 1 1
4 6936 1 1 60 ILE N N -1.724 2.311 4.065 1.00 . A A . 60 ILE N 1 1
4 6937 1 1 60 ILE O O 1.178 2.974 3.916 1.00 . A A . 60 ILE O 1 1
4 6938 1 1 61 ARG C C 3.429 0.605 5.627 1.00 . A A . 61 ARG C 1 1
4 6939 1 1 61 ARG CA C 2.403 1.649 6.054 1.00 . A A . 61 ARG CA 1 1
4 6940 1 1 61 ARG CB C 2.305 1.700 7.599 1.00 . A A . 61 ARG CB 1 1
4 6941 1 1 61 ARG CD C 3.502 2.314 9.792 1.00 . A A . 61 ARG CD 1 1
4 6942 1 1 61 ARG CG C 3.570 2.286 8.262 1.00 . A A . 61 ARG CG 1 1
4 6943 1 1 61 ARG CZ C 5.477 2.799 11.261 1.00 . A A . 61 ARG CZ 1 1
4 6944 1 1 61 ARG H H 0.594 0.576 5.831 1.00 . A A . 61 ARG H 1 1
4 6945 1 1 61 ARG HA H 2.714 2.630 5.686 1.00 . A A . 61 ARG HA 1 1
4 6946 1 1 61 ARG HB2 H 1.456 2.319 7.875 1.00 . A A . 61 ARG HB2 1 1
4 6947 1 1 61 ARG HB3 H 2.144 0.698 7.984 1.00 . A A . 61 ARG HB3 1 1
4 6948 1 1 61 ARG HD2 H 2.543 2.720 10.100 1.00 . A A . 61 ARG HD2 1 1
4 6949 1 1 61 ARG HD3 H 3.605 1.301 10.172 1.00 . A A . 61 ARG HD3 1 1
4 6950 1 1 61 ARG HE H 4.620 4.077 9.985 1.00 . A A . 61 ARG HE 1 1
4 6951 1 1 61 ARG HG2 H 4.428 1.691 7.969 1.00 . A A . 61 ARG HG2 1 1
4 6952 1 1 61 ARG HG3 H 3.711 3.303 7.900 1.00 . A A . 61 ARG HG3 1 1
4 6953 1 1 61 ARG HH11 H 4.796 0.904 11.489 1.00 . A A . 61 ARG HH11 1 1
4 6954 1 1 61 ARG HH12 H 6.160 1.330 12.470 1.00 . A A . 61 ARG HH12 1 1
4 6955 1 1 61 ARG HH21 H 6.397 4.595 11.266 1.00 . A A . 61 ARG HH21 1 1
4 6956 1 1 61 ARG HH22 H 7.060 3.412 12.343 1.00 . A A . 61 ARG HH22 1 1
4 6957 1 1 61 ARG N N 1.119 1.313 5.446 1.00 . A A . 61 ARG N 1 1
4 6958 1 1 61 ARG NE N 4.573 3.160 10.339 1.00 . A A . 61 ARG NE 1 1
4 6959 1 1 61 ARG NH1 N 5.477 1.580 11.782 1.00 . A A . 61 ARG NH1 1 1
4 6960 1 1 61 ARG NH2 N 6.381 3.670 11.659 1.00 . A A . 61 ARG NH2 1 1
4 6961 1 1 61 ARG O O 3.167 -0.596 5.710 1.00 . A A . 61 ARG O 1 1
4 6962 1 1 62 VAL C C 6.630 0.132 6.076 1.00 . A A . 62 VAL C 1 1
4 6963 1 1 62 VAL CA C 5.717 0.196 4.834 1.00 . A A . 62 VAL CA 1 1
4 6964 1 1 62 VAL CB C 6.464 0.740 3.549 1.00 . A A . 62 VAL CB 1 1
4 6965 1 1 62 VAL CG1 C 7.318 2.007 3.827 1.00 . A A . 62 VAL CG1 1 1
4 6966 1 1 62 VAL CG2 C 7.303 -0.359 2.874 1.00 . A A . 62 VAL CG2 1 1
4 6967 1 1 62 VAL H H 4.710 2.034 5.085 1.00 . A A . 62 VAL H 1 1
4 6968 1 1 62 VAL HA H 5.333 -0.804 4.621 1.00 . A A . 62 VAL HA 1 1
4 6969 1 1 62 VAL HB H 5.692 1.033 2.837 1.00 . A A . 62 VAL HB 1 1
4 6970 1 1 62 VAL HG11 H 8.127 1.760 4.507 1.00 . A A . 62 VAL HG11 1 1
4 6971 1 1 62 VAL HG12 H 6.704 2.778 4.271 1.00 . A A . 62 VAL HG12 1 1
4 6972 1 1 62 VAL HG13 H 7.738 2.378 2.899 1.00 . A A . 62 VAL HG13 1 1
4 6973 1 1 62 VAL HG21 H 8.080 -0.686 3.548 1.00 . A A . 62 VAL HG21 1 1
4 6974 1 1 62 VAL HG22 H 7.756 0.023 1.968 1.00 . A A . 62 VAL HG22 1 1
4 6975 1 1 62 VAL HG23 H 6.672 -1.205 2.624 1.00 . A A . 62 VAL HG23 1 1
4 6976 1 1 62 VAL N N 4.592 1.068 5.175 1.00 . A A . 62 VAL N 1 1
4 6977 1 1 62 VAL O O 6.784 1.142 6.778 1.00 . A A . 62 VAL O 1 1
4 6978 1 1 63 LYS C C 9.423 -0.767 7.362 1.00 . A A . 63 LYS C 1 1
4 6979 1 1 63 LYS CA C 7.980 -1.215 7.631 1.00 . A A . 63 LYS CA 1 1
4 6980 1 1 63 LYS CB C 7.923 -2.661 8.181 1.00 . A A . 63 LYS CB 1 1
4 6981 1 1 63 LYS CD C 8.123 -4.197 10.236 1.00 . A A . 63 LYS CD 1 1
4 6982 1 1 63 LYS CE C 8.687 -4.389 11.651 1.00 . A A . 63 LYS CE 1 1
4 6983 1 1 63 LYS CG C 8.456 -2.817 9.628 1.00 . A A . 63 LYS CG 1 1
4 6984 1 1 63 LYS H H 7.013 -1.830 5.822 1.00 . A A . 63 LYS H 1 1
4 6985 1 1 63 LYS HA H 7.549 -0.550 8.384 1.00 . A A . 63 LYS HA 1 1
4 6986 1 1 63 LYS HB2 H 6.889 -2.996 8.163 1.00 . A A . 63 LYS HB2 1 1
4 6987 1 1 63 LYS HB3 H 8.500 -3.312 7.531 1.00 . A A . 63 LYS HB3 1 1
4 6988 1 1 63 LYS HD2 H 7.043 -4.307 10.280 1.00 . A A . 63 LYS HD2 1 1
4 6989 1 1 63 LYS HD3 H 8.528 -4.970 9.591 1.00 . A A . 63 LYS HD3 1 1
4 6990 1 1 63 LYS HE2 H 9.761 -4.259 11.629 1.00 . A A . 63 LYS HE2 1 1
4 6991 1 1 63 LYS HE3 H 8.251 -3.647 12.312 1.00 . A A . 63 LYS HE3 1 1
4 6992 1 1 63 LYS HG2 H 9.534 -2.685 9.619 1.00 . A A . 63 LYS HG2 1 1
4 6993 1 1 63 LYS HG3 H 8.013 -2.040 10.249 1.00 . A A . 63 LYS HG3 1 1
4 6994 1 1 63 LYS HZ1 H 8.691 -6.470 11.508 1.00 . A A . 63 LYS HZ1 1 1
4 6995 1 1 63 LYS HZ2 H 7.358 -5.839 12.339 1.00 . A A . 63 LYS HZ2 1 1
4 6996 1 1 63 LYS HZ3 H 8.873 -5.892 13.091 1.00 . A A . 63 LYS HZ3 1 1
4 6997 1 1 63 LYS N N 7.168 -1.055 6.407 1.00 . A A . 63 LYS N 1 1
4 6998 1 1 63 LYS NZ N 8.381 -5.740 12.186 1.00 . A A . 63 LYS NZ 1 1
4 6999 1 1 63 LYS O O 10.008 -1.088 6.323 1.00 . A A . 63 LYS O 1 1
4 7000 1 1 64 HIS C C 12.326 -0.063 8.975 1.00 . A A . 64 HIS C 1 1
4 7001 1 1 64 HIS CA C 11.241 0.681 8.193 1.00 . A A . 64 HIS CA 1 1
4 7002 1 1 64 HIS CB C 11.042 2.131 8.702 1.00 . A A . 64 HIS CB 1 1
4 7003 1 1 64 HIS CD2 C 10.181 3.611 6.737 1.00 . A A . 64 HIS CD2 1 1
4 7004 1 1 64 HIS CE1 C 8.094 3.789 7.358 1.00 . A A . 64 HIS CE1 1 1
4 7005 1 1 64 HIS CG C 10.041 2.921 7.896 1.00 . A A . 64 HIS CG 1 1
4 7006 1 1 64 HIS H H 9.520 0.007 9.186 1.00 . A A . 64 HIS H 1 1
4 7007 1 1 64 HIS HA H 11.521 0.711 7.137 1.00 . A A . 64 HIS HA 1 1
4 7008 1 1 64 HIS HB2 H 10.696 2.106 9.728 1.00 . A A . 64 HIS HB2 1 1
4 7009 1 1 64 HIS HB3 H 11.986 2.658 8.667 1.00 . A A . 64 HIS HB3 1 1
4 7010 1 1 64 HIS HD1 H 8.296 2.653 9.046 1.00 . A A . 64 HIS HD1 1 1
4 7011 1 1 64 HIS HD2 H 11.093 3.722 6.162 1.00 . A A . 64 HIS HD2 1 1
4 7012 1 1 64 HIS HE1 H 7.048 4.057 7.382 1.00 . A A . 64 HIS HE1 1 1
4 7013 1 1 64 HIS HE2 H 8.813 4.868 5.783 1.00 . A A . 64 HIS HE2 1 1
4 7014 1 1 64 HIS N N 9.975 -0.032 8.323 1.00 . A A . 64 HIS N 1 1
4 7015 1 1 64 HIS ND1 N 8.718 3.053 8.257 1.00 . A A . 64 HIS ND1 1 1
4 7016 1 1 64 HIS NE2 N 8.957 4.141 6.425 1.00 . A A . 64 HIS NE2 1 1
4 7017 1 1 64 HIS O O 12.139 -0.372 10.158 1.00 . A A . 64 HIS O 1 1
4 7018 1 1 65 SER C C 15.480 -0.430 9.746 1.00 . A A . 65 SER C 1 1
4 7019 1 1 65 SER CA C 14.519 -1.221 8.837 1.00 . A A . 65 SER CA 1 1
4 7020 1 1 65 SER CB C 15.287 -1.875 7.660 1.00 . A A . 65 SER CB 1 1
4 7021 1 1 65 SER H H 13.567 0.022 7.402 1.00 . A A . 65 SER H 1 1
4 7022 1 1 65 SER HA H 14.056 -2.009 9.424 1.00 . A A . 65 SER HA 1 1
4 7023 1 1 65 SER HB2 H 14.583 -2.364 7.002 1.00 . A A . 65 SER HB2 1 1
4 7024 1 1 65 SER HB3 H 15.818 -1.112 7.103 1.00 . A A . 65 SER HB3 1 1
4 7025 1 1 65 SER HG H 16.980 -2.407 8.505 1.00 . A A . 65 SER HG 1 1
4 7026 1 1 65 SER N N 13.450 -0.359 8.302 1.00 . A A . 65 SER N 1 1
4 7027 1 1 65 SER O O 15.808 -0.875 10.852 1.00 . A A . 65 SER O 1 1
4 7028 1 1 65 SER OG O 16.223 -2.849 8.104 1.00 . A A . 65 SER OG 1 1
4 7029 1 1 66 ASP C C 16.270 2.862 10.527 1.00 . A A . 66 ASP C 1 1
4 7030 1 1 66 ASP CA C 16.940 1.572 9.962 1.00 . A A . 66 ASP CA 1 1
4 7031 1 1 66 ASP CB C 18.128 1.846 8.986 1.00 . A A . 66 ASP CB 1 1
4 7032 1 1 66 ASP CG C 19.264 2.688 9.596 1.00 . A A . 66 ASP CG 1 1
4 7033 1 1 66 ASP H H 15.570 1.057 8.414 1.00 . A A . 66 ASP H 1 1
4 7034 1 1 66 ASP HA H 17.317 0.996 10.811 1.00 . A A . 66 ASP HA 1 1
4 7035 1 1 66 ASP HB2 H 18.544 0.896 8.672 1.00 . A A . 66 ASP HB2 1 1
4 7036 1 1 66 ASP HB3 H 17.740 2.356 8.105 1.00 . A A . 66 ASP HB3 1 1
4 7037 1 1 66 ASP N N 15.930 0.739 9.267 1.00 . A A . 66 ASP N 1 1
4 7038 1 1 66 ASP O O 15.515 2.760 11.502 1.00 . A A . 66 ASP O 1 1
4 7039 1 1 66 ASP OD1 O 20.023 2.158 10.427 1.00 . A A . 66 ASP OD1 1 1
4 7040 1 1 66 ASP OD2 O 19.372 3.899 9.279 1.00 . A A . 66 ASP OD2 1 1
4 7041 1 1 67 ALA C C 16.559 6.405 9.318 1.00 . A A . 67 ALA C 1 1
4 7042 1 1 67 ALA CA C 15.991 5.358 10.286 1.00 . A A . 67 ALA CA 1 1
4 7043 1 1 67 ALA CB C 16.363 5.710 11.743 1.00 . A A . 67 ALA CB 1 1
4 7044 1 1 67 ALA H H 17.047 4.005 9.061 1.00 . A A . 67 ALA H 1 1
4 7045 1 1 67 ALA HA H 14.911 5.340 10.193 1.00 . A A . 67 ALA HA 1 1
4 7046 1 1 67 ALA HB1 H 15.954 6.678 12.009 1.00 . A A . 67 ALA HB1 1 1
4 7047 1 1 67 ALA HB2 H 17.439 5.733 11.849 1.00 . A A . 67 ALA HB2 1 1
4 7048 1 1 67 ALA HB3 H 15.958 4.958 12.405 1.00 . A A . 67 ALA HB3 1 1
4 7049 1 1 67 ALA N N 16.502 4.034 9.874 1.00 . A A . 67 ALA N 1 1
4 7050 1 1 67 ALA O O 15.809 7.069 8.594 1.00 . A A . 67 ALA O 1 1
4 7051 1 1 68 ALA C C 18.548 6.951 6.944 1.00 . A A . 68 ALA C 1 1
4 7052 1 1 68 ALA CA C 18.643 7.415 8.399 1.00 . A A . 68 ALA CA 1 1
4 7053 1 1 68 ALA CB C 20.110 7.510 8.837 1.00 . A A . 68 ALA CB 1 1
4 7054 1 1 68 ALA H H 18.425 5.895 9.866 1.00 . A A . 68 ALA H 1 1
4 7055 1 1 68 ALA HA H 18.196 8.402 8.492 1.00 . A A . 68 ALA HA 1 1
4 7056 1 1 68 ALA HB1 H 20.577 6.534 8.775 1.00 . A A . 68 ALA HB1 1 1
4 7057 1 1 68 ALA HB2 H 20.159 7.864 9.858 1.00 . A A . 68 ALA HB2 1 1
4 7058 1 1 68 ALA HB3 H 20.644 8.203 8.197 1.00 . A A . 68 ALA HB3 1 1
4 7059 1 1 68 ALA N N 17.905 6.492 9.283 1.00 . A A . 68 ALA N 1 1
4 7060 1 1 68 ALA O O 18.335 7.764 6.033 1.00 . A A . 68 ALA O 1 1
4 7061 1 1 69 GLU C C 17.050 5.161 4.973 1.00 . A A . 69 GLU C 1 1
4 7062 1 1 69 GLU CA C 18.497 4.984 5.439 1.00 . A A . 69 GLU CA 1 1
4 7063 1 1 69 GLU CB C 18.847 3.472 5.505 1.00 . A A . 69 GLU CB 1 1
4 7064 1 1 69 GLU CD C 21.268 3.808 4.717 1.00 . A A . 69 GLU CD 1 1
4 7065 1 1 69 GLU CG C 20.338 3.170 5.770 1.00 . A A . 69 GLU CG 1 1
4 7066 1 1 69 GLU H H 18.964 5.071 7.502 1.00 . A A . 69 GLU H 1 1
4 7067 1 1 69 GLU HA H 19.159 5.469 4.722 1.00 . A A . 69 GLU HA 1 1
4 7068 1 1 69 GLU HB2 H 18.263 3.016 6.300 1.00 . A A . 69 GLU HB2 1 1
4 7069 1 1 69 GLU HB3 H 18.571 3.002 4.562 1.00 . A A . 69 GLU HB3 1 1
4 7070 1 1 69 GLU HG2 H 20.600 3.540 6.761 1.00 . A A . 69 GLU HG2 1 1
4 7071 1 1 69 GLU HG3 H 20.485 2.093 5.757 1.00 . A A . 69 GLU HG3 1 1
4 7072 1 1 69 GLU N N 18.699 5.629 6.745 1.00 . A A . 69 GLU N 1 1
4 7073 1 1 69 GLU O O 16.806 5.378 3.795 1.00 . A A . 69 GLU O 1 1
4 7074 1 1 69 GLU OE1 O 21.260 3.361 3.552 1.00 . A A . 69 GLU OE1 1 1
4 7075 1 1 69 GLU OE2 O 22.003 4.762 5.040 1.00 . A A . 69 GLU OE2 1 1
4 7076 1 1 70 GLU C C 14.201 6.570 5.214 1.00 . A A . 70 GLU C 1 1
4 7077 1 1 70 GLU CA C 14.660 5.171 5.648 1.00 . A A . 70 GLU CA 1 1
4 7078 1 1 70 GLU CB C 13.861 4.705 6.880 1.00 . A A . 70 GLU CB 1 1
4 7079 1 1 70 GLU CD C 14.387 2.204 6.435 1.00 . A A . 70 GLU CD 1 1
4 7080 1 1 70 GLU CG C 14.335 3.356 7.459 1.00 . A A . 70 GLU CG 1 1
4 7081 1 1 70 GLU H H 16.396 5.058 6.862 1.00 . A A . 70 GLU H 1 1
4 7082 1 1 70 GLU HA H 14.463 4.477 4.834 1.00 . A A . 70 GLU HA 1 1
4 7083 1 1 70 GLU HB2 H 13.950 5.459 7.659 1.00 . A A . 70 GLU HB2 1 1
4 7084 1 1 70 GLU HB3 H 12.810 4.612 6.610 1.00 . A A . 70 GLU HB3 1 1
4 7085 1 1 70 GLU HG2 H 15.328 3.501 7.879 1.00 . A A . 70 GLU HG2 1 1
4 7086 1 1 70 GLU HG3 H 13.668 3.070 8.262 1.00 . A A . 70 GLU HG3 1 1
4 7087 1 1 70 GLU N N 16.108 5.124 5.933 1.00 . A A . 70 GLU N 1 1
4 7088 1 1 70 GLU O O 13.163 6.700 4.573 1.00 . A A . 70 GLU O 1 1
4 7089 1 1 70 GLU OE1 O 13.335 1.889 5.836 1.00 . A A . 70 GLU OE1 1 1
4 7090 1 1 70 GLU OE2 O 15.462 1.576 6.279 1.00 . A A . 70 GLU OE2 1 1
4 7091 1 1 71 LYS C C 14.918 9.055 3.557 1.00 . A A . 71 LYS C 1 1
4 7092 1 1 71 LYS CA C 14.726 8.995 5.090 1.00 . A A . 71 LYS CA 1 1
4 7093 1 1 71 LYS CB C 15.679 10.000 5.796 1.00 . A A . 71 LYS CB 1 1
4 7094 1 1 71 LYS CD C 14.167 10.550 7.847 1.00 . A A . 71 LYS CD 1 1
4 7095 1 1 71 LYS CE C 13.981 12.082 7.749 1.00 . A A . 71 LYS CE 1 1
4 7096 1 1 71 LYS CG C 15.549 10.052 7.336 1.00 . A A . 71 LYS CG 1 1
4 7097 1 1 71 LYS H H 15.707 7.464 6.207 1.00 . A A . 71 LYS H 1 1
4 7098 1 1 71 LYS HA H 13.696 9.259 5.326 1.00 . A A . 71 LYS HA 1 1
4 7099 1 1 71 LYS HB2 H 16.702 9.731 5.557 1.00 . A A . 71 LYS HB2 1 1
4 7100 1 1 71 LYS HB3 H 15.490 10.998 5.407 1.00 . A A . 71 LYS HB3 1 1
4 7101 1 1 71 LYS HD2 H 13.381 10.070 7.276 1.00 . A A . 71 LYS HD2 1 1
4 7102 1 1 71 LYS HD3 H 14.063 10.259 8.890 1.00 . A A . 71 LYS HD3 1 1
4 7103 1 1 71 LYS HE2 H 13.064 12.355 8.252 1.00 . A A . 71 LYS HE2 1 1
4 7104 1 1 71 LYS HE3 H 14.811 12.565 8.250 1.00 . A A . 71 LYS HE3 1 1
4 7105 1 1 71 LYS HG2 H 15.719 9.057 7.726 1.00 . A A . 71 LYS HG2 1 1
4 7106 1 1 71 LYS HG3 H 16.324 10.709 7.724 1.00 . A A . 71 LYS HG3 1 1
4 7107 1 1 71 LYS HZ1 H 13.742 13.618 6.360 1.00 . A A . 71 LYS HZ1 1 1
4 7108 1 1 71 LYS HZ2 H 13.133 12.127 5.841 1.00 . A A . 71 LYS HZ2 1 1
4 7109 1 1 71 LYS HZ3 H 14.803 12.405 5.853 1.00 . A A . 71 LYS HZ3 1 1
4 7110 1 1 71 LYS N N 14.968 7.617 5.581 1.00 . A A . 71 LYS N 1 1
4 7111 1 1 71 LYS NZ N 13.912 12.592 6.352 1.00 . A A . 71 LYS NZ 1 1
4 7112 1 1 71 LYS O O 14.235 9.809 2.853 1.00 . A A . 71 LYS O 1 1
4 7113 1 1 72 LYS C C 15.243 7.071 0.971 1.00 . A A . 72 LYS C 1 1
4 7114 1 1 72 LYS CA C 16.191 8.082 1.654 1.00 . A A . 72 LYS CA 1 1
4 7115 1 1 72 LYS CB C 17.668 7.609 1.559 1.00 . A A . 72 LYS CB 1 1
4 7116 1 1 72 LYS CD C 19.616 6.659 0.175 1.00 . A A . 72 LYS CD 1 1
4 7117 1 1 72 LYS CE C 19.723 5.422 1.100 1.00 . A A . 72 LYS CE 1 1
4 7118 1 1 72 LYS CG C 18.190 7.268 0.147 1.00 . A A . 72 LYS CG 1 1
4 7119 1 1 72 LYS H H 16.360 7.693 3.721 1.00 . A A . 72 LYS H 1 1
4 7120 1 1 72 LYS HA H 16.095 9.051 1.166 1.00 . A A . 72 LYS HA 1 1
4 7121 1 1 72 LYS HB2 H 18.299 8.391 1.967 1.00 . A A . 72 LYS HB2 1 1
4 7122 1 1 72 LYS HB3 H 17.776 6.725 2.184 1.00 . A A . 72 LYS HB3 1 1
4 7123 1 1 72 LYS HD2 H 19.883 6.359 -0.832 1.00 . A A . 72 LYS HD2 1 1
4 7124 1 1 72 LYS HD3 H 20.317 7.417 0.514 1.00 . A A . 72 LYS HD3 1 1
4 7125 1 1 72 LYS HE2 H 19.608 5.731 2.131 1.00 . A A . 72 LYS HE2 1 1
4 7126 1 1 72 LYS HE3 H 18.934 4.725 0.850 1.00 . A A . 72 LYS HE3 1 1
4 7127 1 1 72 LYS HG2 H 17.517 6.553 -0.315 1.00 . A A . 72 LYS HG2 1 1
4 7128 1 1 72 LYS HG3 H 18.207 8.174 -0.453 1.00 . A A . 72 LYS HG3 1 1
4 7129 1 1 72 LYS HZ1 H 21.141 4.370 -0.004 1.00 . A A . 72 LYS HZ1 1 1
4 7130 1 1 72 LYS HZ2 H 21.060 3.921 1.626 1.00 . A A . 72 LYS HZ2 1 1
4 7131 1 1 72 LYS HZ3 H 21.798 5.373 1.187 1.00 . A A . 72 LYS HZ3 1 1
4 7132 1 1 72 LYS N N 15.858 8.236 3.079 1.00 . A A . 72 LYS N 1 1
4 7133 1 1 72 LYS NZ N 21.022 4.724 0.967 1.00 . A A . 72 LYS NZ 1 1
4 7134 1 1 72 LYS O O 14.717 7.338 -0.115 1.00 . A A . 72 LYS O 1 1
4 7135 1 1 73 GLU C C 12.825 4.873 1.013 1.00 . A A . 73 GLU C 1 1
4 7136 1 1 73 GLU CA C 14.358 4.747 1.029 1.00 . A A . 73 GLU CA 1 1
4 7137 1 1 73 GLU CB C 14.785 3.437 1.747 1.00 . A A . 73 GLU CB 1 1
4 7138 1 1 73 GLU CD C 16.720 2.910 0.110 1.00 . A A . 73 GLU CD 1 1
4 7139 1 1 73 GLU CG C 16.278 3.068 1.585 1.00 . A A . 73 GLU CG 1 1
4 7140 1 1 73 GLU H H 15.315 5.860 2.561 1.00 . A A . 73 GLU H 1 1
4 7141 1 1 73 GLU HA H 14.697 4.686 -0.002 1.00 . A A . 73 GLU HA 1 1
4 7142 1 1 73 GLU HB2 H 14.576 3.545 2.807 1.00 . A A . 73 GLU HB2 1 1
4 7143 1 1 73 GLU HB3 H 14.189 2.611 1.363 1.00 . A A . 73 GLU HB3 1 1
4 7144 1 1 73 GLU HG2 H 16.879 3.844 2.052 1.00 . A A . 73 GLU HG2 1 1
4 7145 1 1 73 GLU HG3 H 16.462 2.133 2.107 1.00 . A A . 73 GLU HG3 1 1
4 7146 1 1 73 GLU N N 15.025 5.920 1.635 1.00 . A A . 73 GLU N 1 1
4 7147 1 1 73 GLU O O 12.188 4.326 0.119 1.00 . A A . 73 GLU O 1 1
4 7148 1 1 73 GLU OE1 O 16.534 1.822 -0.477 1.00 . A A . 73 GLU OE1 1 1
4 7149 1 1 73 GLU OE2 O 17.261 3.873 -0.471 1.00 . A A . 73 GLU OE2 1 1
4 7150 1 1 74 ALA C C 10.421 6.988 1.083 1.00 . A A . 74 ALA C 1 1
4 7151 1 1 74 ALA CA C 10.780 5.838 2.042 1.00 . A A . 74 ALA CA 1 1
4 7152 1 1 74 ALA CB C 10.300 6.128 3.475 1.00 . A A . 74 ALA CB 1 1
4 7153 1 1 74 ALA H H 12.805 5.911 2.723 1.00 . A A . 74 ALA H 1 1
4 7154 1 1 74 ALA HA H 10.273 4.938 1.698 1.00 . A A . 74 ALA HA 1 1
4 7155 1 1 74 ALA HB1 H 10.559 5.296 4.119 1.00 . A A . 74 ALA HB1 1 1
4 7156 1 1 74 ALA HB2 H 9.222 6.265 3.485 1.00 . A A . 74 ALA HB2 1 1
4 7157 1 1 74 ALA HB3 H 10.776 7.024 3.847 1.00 . A A . 74 ALA HB3 1 1
4 7158 1 1 74 ALA N N 12.242 5.572 2.003 1.00 . A A . 74 ALA N 1 1
4 7159 1 1 74 ALA O O 9.313 7.032 0.542 1.00 . A A . 74 ALA O 1 1
4 7160 1 1 75 LYS C C 11.360 8.293 -1.550 1.00 . A A . 75 LYS C 1 1
4 7161 1 1 75 LYS CA C 11.320 8.956 -0.154 1.00 . A A . 75 LYS CA 1 1
4 7162 1 1 75 LYS CB C 12.493 9.961 0.027 1.00 . A A . 75 LYS CB 1 1
4 7163 1 1 75 LYS CD C 13.819 11.989 -0.842 1.00 . A A . 75 LYS CD 1 1
4 7164 1 1 75 LYS CE C 14.154 12.873 -2.060 1.00 . A A . 75 LYS CE 1 1
4 7165 1 1 75 LYS CG C 12.678 10.982 -1.124 1.00 . A A . 75 LYS CG 1 1
4 7166 1 1 75 LYS H H 12.127 7.935 1.532 1.00 . A A . 75 LYS H 1 1
4 7167 1 1 75 LYS HA H 10.379 9.489 -0.046 1.00 . A A . 75 LYS HA 1 1
4 7168 1 1 75 LYS HB2 H 12.331 10.515 0.946 1.00 . A A . 75 LYS HB2 1 1
4 7169 1 1 75 LYS HB3 H 13.416 9.397 0.129 1.00 . A A . 75 LYS HB3 1 1
4 7170 1 1 75 LYS HD2 H 13.523 12.629 -0.018 1.00 . A A . 75 LYS HD2 1 1
4 7171 1 1 75 LYS HD3 H 14.709 11.437 -0.557 1.00 . A A . 75 LYS HD3 1 1
4 7172 1 1 75 LYS HE2 H 13.253 13.351 -2.417 1.00 . A A . 75 LYS HE2 1 1
4 7173 1 1 75 LYS HE3 H 14.864 13.638 -1.758 1.00 . A A . 75 LYS HE3 1 1
4 7174 1 1 75 LYS HG2 H 12.906 10.439 -2.036 1.00 . A A . 75 LYS HG2 1 1
4 7175 1 1 75 LYS HG3 H 11.749 11.529 -1.262 1.00 . A A . 75 LYS HG3 1 1
4 7176 1 1 75 LYS HZ1 H 14.049 11.432 -3.572 1.00 . A A . 75 LYS HZ1 1 1
4 7177 1 1 75 LYS HZ2 H 15.563 11.536 -2.822 1.00 . A A . 75 LYS HZ2 1 1
4 7178 1 1 75 LYS HZ3 H 15.082 12.723 -3.924 1.00 . A A . 75 LYS HZ3 1 1
4 7179 1 1 75 LYS N N 11.375 7.924 0.903 1.00 . A A . 75 LYS N 1 1
4 7180 1 1 75 LYS NZ N 14.751 12.087 -3.172 1.00 . A A . 75 LYS NZ 1 1
4 7181 1 1 75 LYS O O 10.643 8.703 -2.469 1.00 . A A . 75 LYS O 1 1
4 7182 1 1 76 LYS C C 11.014 5.619 -3.103 1.00 . A A . 76 LYS C 1 1
4 7183 1 1 76 LYS CA C 12.309 6.432 -2.893 1.00 . A A . 76 LYS CA 1 1
4 7184 1 1 76 LYS CB C 13.531 5.485 -2.769 1.00 . A A . 76 LYS CB 1 1
4 7185 1 1 76 LYS CD C 14.855 3.477 -3.685 1.00 . A A . 76 LYS CD 1 1
4 7186 1 1 76 LYS CE C 16.242 4.131 -3.595 1.00 . A A . 76 LYS CE 1 1
4 7187 1 1 76 LYS CG C 13.716 4.490 -3.941 1.00 . A A . 76 LYS CG 1 1
4 7188 1 1 76 LYS H H 12.793 7.044 -0.925 1.00 . A A . 76 LYS H 1 1
4 7189 1 1 76 LYS HA H 12.457 7.097 -3.742 1.00 . A A . 76 LYS HA 1 1
4 7190 1 1 76 LYS HB2 H 14.428 6.090 -2.693 1.00 . A A . 76 LYS HB2 1 1
4 7191 1 1 76 LYS HB3 H 13.427 4.914 -1.852 1.00 . A A . 76 LYS HB3 1 1
4 7192 1 1 76 LYS HD2 H 14.658 2.952 -2.754 1.00 . A A . 76 LYS HD2 1 1
4 7193 1 1 76 LYS HD3 H 14.862 2.755 -4.496 1.00 . A A . 76 LYS HD3 1 1
4 7194 1 1 76 LYS HE2 H 16.477 4.611 -4.536 1.00 . A A . 76 LYS HE2 1 1
4 7195 1 1 76 LYS HE3 H 16.237 4.874 -2.806 1.00 . A A . 76 LYS HE3 1 1
4 7196 1 1 76 LYS HG2 H 12.792 3.940 -4.085 1.00 . A A . 76 LYS HG2 1 1
4 7197 1 1 76 LYS HG3 H 13.937 5.051 -4.844 1.00 . A A . 76 LYS HG3 1 1
4 7198 1 1 76 LYS HZ1 H 18.228 3.596 -3.297 1.00 . A A . 76 LYS HZ1 1 1
4 7199 1 1 76 LYS HZ2 H 17.290 2.372 -4.001 1.00 . A A . 76 LYS HZ2 1 1
4 7200 1 1 76 LYS HZ3 H 17.127 2.722 -2.348 1.00 . A A . 76 LYS HZ3 1 1
4 7201 1 1 76 LYS N N 12.205 7.258 -1.677 1.00 . A A . 76 LYS N 1 1
4 7202 1 1 76 LYS NZ N 17.297 3.134 -3.292 1.00 . A A . 76 LYS NZ 1 1
4 7203 1 1 76 LYS O O 10.501 5.513 -4.228 1.00 . A A . 76 LYS O 1 1
4 7204 1 1 77 PHE C C 8.007 5.014 -2.189 1.00 . A A . 77 PHE C 1 1
4 7205 1 1 77 PHE CA C 9.307 4.204 -1.975 1.00 . A A . 77 PHE CA 1 1
4 7206 1 1 77 PHE CB C 9.248 3.383 -0.656 1.00 . A A . 77 PHE CB 1 1
4 7207 1 1 77 PHE CD1 C 8.772 1.013 -1.418 1.00 . A A . 77 PHE CD1 1 1
4 7208 1 1 77 PHE CD2 C 7.073 2.138 -0.168 1.00 . A A . 77 PHE CD2 1 1
4 7209 1 1 77 PHE CE1 C 7.960 -0.094 -1.521 1.00 . A A . 77 PHE CE1 1 1
4 7210 1 1 77 PHE CE2 C 6.264 1.024 -0.273 1.00 . A A . 77 PHE CE2 1 1
4 7211 1 1 77 PHE CG C 8.342 2.153 -0.739 1.00 . A A . 77 PHE CG 1 1
4 7212 1 1 77 PHE CZ C 6.707 -0.089 -0.948 1.00 . A A . 77 PHE CZ 1 1
4 7213 1 1 77 PHE H H 10.878 5.329 -1.126 1.00 . A A . 77 PHE H 1 1
4 7214 1 1 77 PHE HA H 9.420 3.514 -2.809 1.00 . A A . 77 PHE HA 1 1
4 7215 1 1 77 PHE HB2 H 10.250 3.044 -0.403 1.00 . A A . 77 PHE HB2 1 1
4 7216 1 1 77 PHE HB3 H 8.894 4.022 0.147 1.00 . A A . 77 PHE HB3 1 1
4 7217 1 1 77 PHE HD1 H 9.756 1.002 -1.872 1.00 . A A . 77 PHE HD1 1 1
4 7218 1 1 77 PHE HD2 H 6.715 3.014 0.366 1.00 . A A . 77 PHE HD2 1 1
4 7219 1 1 77 PHE HE1 H 8.307 -0.967 -2.050 1.00 . A A . 77 PHE HE1 1 1
4 7220 1 1 77 PHE HE2 H 5.279 1.028 0.176 1.00 . A A . 77 PHE HE2 1 1
4 7221 1 1 77 PHE HZ H 6.071 -0.960 -1.029 1.00 . A A . 77 PHE HZ 1 1
4 7222 1 1 77 PHE N N 10.479 5.094 -1.986 1.00 . A A . 77 PHE N 1 1
4 7223 1 1 77 PHE O O 6.961 4.448 -2.520 1.00 . A A . 77 PHE O 1 1
4 7224 1 1 78 ALA C C 6.601 7.209 -3.722 1.00 . A A . 78 ALA C 1 1
4 7225 1 1 78 ALA CA C 6.991 7.281 -2.239 1.00 . A A . 78 ALA CA 1 1
4 7226 1 1 78 ALA CB C 7.388 8.713 -1.842 1.00 . A A . 78 ALA CB 1 1
4 7227 1 1 78 ALA H H 8.910 6.693 -1.560 1.00 . A A . 78 ALA H 1 1
4 7228 1 1 78 ALA HA H 6.136 6.988 -1.636 1.00 . A A . 78 ALA HA 1 1
4 7229 1 1 78 ALA HB1 H 7.657 8.736 -0.794 1.00 . A A . 78 ALA HB1 1 1
4 7230 1 1 78 ALA HB2 H 6.557 9.390 -2.010 1.00 . A A . 78 ALA HB2 1 1
4 7231 1 1 78 ALA HB3 H 8.236 9.037 -2.431 1.00 . A A . 78 ALA HB3 1 1
4 7232 1 1 78 ALA N N 8.086 6.341 -1.949 1.00 . A A . 78 ALA N 1 1
4 7233 1 1 78 ALA O O 5.422 7.097 -4.053 1.00 . A A . 78 ALA O 1 1
4 7234 1 1 79 ALA C C 6.806 5.721 -6.412 1.00 . A A . 79 ALA C 1 1
4 7235 1 1 79 ALA CA C 7.455 7.073 -6.051 1.00 . A A . 79 ALA CA 1 1
4 7236 1 1 79 ALA CB C 8.812 7.237 -6.760 1.00 . A A . 79 ALA CB 1 1
4 7237 1 1 79 ALA H H 8.538 7.314 -4.243 1.00 . A A . 79 ALA H 1 1
4 7238 1 1 79 ALA HA H 6.803 7.878 -6.382 1.00 . A A . 79 ALA HA 1 1
4 7239 1 1 79 ALA HB1 H 9.491 6.454 -6.442 1.00 . A A . 79 ALA HB1 1 1
4 7240 1 1 79 ALA HB2 H 9.239 8.202 -6.512 1.00 . A A . 79 ALA HB2 1 1
4 7241 1 1 79 ALA HB3 H 8.675 7.176 -7.831 1.00 . A A . 79 ALA HB3 1 1
4 7242 1 1 79 ALA N N 7.629 7.210 -4.594 1.00 . A A . 79 ALA N 1 1
4 7243 1 1 79 ALA O O 6.016 5.638 -7.357 1.00 . A A . 79 ALA O 1 1
4 7244 1 1 80 ILE C C 5.132 3.234 -5.537 1.00 . A A . 80 ILE C 1 1
4 7245 1 1 80 ILE CA C 6.634 3.309 -5.820 1.00 . A A . 80 ILE CA 1 1
4 7246 1 1 80 ILE CB C 7.421 2.281 -4.915 1.00 . A A . 80 ILE CB 1 1
4 7247 1 1 80 ILE CD1 C 9.245 2.005 -6.732 1.00 . A A . 80 ILE CD1 1 1
4 7248 1 1 80 ILE CG1 C 8.941 2.298 -5.275 1.00 . A A . 80 ILE CG1 1 1
4 7249 1 1 80 ILE CG2 C 6.837 0.845 -5.006 1.00 . A A . 80 ILE CG2 1 1
4 7250 1 1 80 ILE H H 7.748 4.843 -4.876 1.00 . A A . 80 ILE H 1 1
4 7251 1 1 80 ILE HA H 6.803 3.039 -6.862 1.00 . A A . 80 ILE HA 1 1
4 7252 1 1 80 ILE HB H 7.313 2.607 -3.883 1.00 . A A . 80 ILE HB 1 1
4 7253 1 1 80 ILE HD11 H 8.796 2.762 -7.358 1.00 . A A . 80 ILE HD11 1 1
4 7254 1 1 80 ILE HD12 H 8.850 1.033 -6.999 1.00 . A A . 80 ILE HD12 1 1
4 7255 1 1 80 ILE HD13 H 10.313 2.005 -6.881 1.00 . A A . 80 ILE HD13 1 1
4 7256 1 1 80 ILE HG12 H 9.351 3.275 -5.054 1.00 . A A . 80 ILE HG12 1 1
4 7257 1 1 80 ILE HG13 H 9.464 1.560 -4.674 1.00 . A A . 80 ILE HG13 1 1
4 7258 1 1 80 ILE HG21 H 6.890 0.494 -6.025 1.00 . A A . 80 ILE HG21 1 1
4 7259 1 1 80 ILE HG22 H 5.802 0.851 -4.688 1.00 . A A . 80 ILE HG22 1 1
4 7260 1 1 80 ILE HG23 H 7.397 0.174 -4.366 1.00 . A A . 80 ILE HG23 1 1
4 7261 1 1 80 ILE N N 7.138 4.678 -5.624 1.00 . A A . 80 ILE N 1 1
4 7262 1 1 80 ILE O O 4.365 2.765 -6.387 1.00 . A A . 80 ILE O 1 1
4 7263 1 1 81 LEU C C 2.422 4.528 -4.830 1.00 . A A . 81 LEU C 1 1
4 7264 1 1 81 LEU CA C 3.323 3.693 -3.907 1.00 . A A . 81 LEU CA 1 1
4 7265 1 1 81 LEU CB C 3.206 4.161 -2.425 1.00 . A A . 81 LEU CB 1 1
4 7266 1 1 81 LEU CD1 C 3.664 3.707 0.064 1.00 . A A . 81 LEU CD1 1 1
4 7267 1 1 81 LEU CD2 C 2.668 1.878 -1.381 1.00 . A A . 81 LEU CD2 1 1
4 7268 1 1 81 LEU CG C 3.614 3.103 -1.350 1.00 . A A . 81 LEU CG 1 1
4 7269 1 1 81 LEU H H 5.354 4.262 -3.818 1.00 . A A . 81 LEU H 1 1
4 7270 1 1 81 LEU HA H 3.009 2.653 -3.969 1.00 . A A . 81 LEU HA 1 1
4 7271 1 1 81 LEU HB2 H 3.834 5.036 -2.298 1.00 . A A . 81 LEU HB2 1 1
4 7272 1 1 81 LEU HB3 H 2.179 4.458 -2.228 1.00 . A A . 81 LEU HB3 1 1
4 7273 1 1 81 LEU HD11 H 3.967 2.949 0.773 1.00 . A A . 81 LEU HD11 1 1
4 7274 1 1 81 LEU HD12 H 2.690 4.088 0.341 1.00 . A A . 81 LEU HD12 1 1
4 7275 1 1 81 LEU HD13 H 4.383 4.516 0.085 1.00 . A A . 81 LEU HD13 1 1
4 7276 1 1 81 LEU HD21 H 2.996 1.149 -0.651 1.00 . A A . 81 LEU HD21 1 1
4 7277 1 1 81 LEU HD22 H 2.689 1.426 -2.363 1.00 . A A . 81 LEU HD22 1 1
4 7278 1 1 81 LEU HD23 H 1.654 2.184 -1.150 1.00 . A A . 81 LEU HD23 1 1
4 7279 1 1 81 LEU HG H 4.610 2.748 -1.576 1.00 . A A . 81 LEU HG 1 1
4 7280 1 1 81 LEU N N 4.718 3.758 -4.366 1.00 . A A . 81 LEU N 1 1
4 7281 1 1 81 LEU O O 1.430 4.014 -5.343 1.00 . A A . 81 LEU O 1 1
4 7282 1 1 82 ASN C C 1.784 6.235 -7.305 1.00 . A A . 82 ASN C 1 1
4 7283 1 1 82 ASN CA C 2.057 6.772 -5.888 1.00 . A A . 82 ASN CA 1 1
4 7284 1 1 82 ASN CB C 2.814 8.128 -5.968 1.00 . A A . 82 ASN CB 1 1
4 7285 1 1 82 ASN CG C 2.884 8.874 -4.632 1.00 . A A . 82 ASN CG 1 1
4 7286 1 1 82 ASN H H 3.687 6.074 -4.696 1.00 . A A . 82 ASN H 1 1
4 7287 1 1 82 ASN HA H 1.105 6.932 -5.389 1.00 . A A . 82 ASN HA 1 1
4 7288 1 1 82 ASN HB2 H 3.829 7.949 -6.300 1.00 . A A . 82 ASN HB2 1 1
4 7289 1 1 82 ASN HB3 H 2.322 8.772 -6.690 1.00 . A A . 82 ASN HB3 1 1
4 7290 1 1 82 ASN HD21 H 3.002 10.624 -5.563 1.00 . A A . 82 ASN HD21 1 1
4 7291 1 1 82 ASN HD22 H 3.022 10.689 -3.837 1.00 . A A . 82 ASN HD22 1 1
4 7292 1 1 82 ASN N N 2.826 5.793 -5.071 1.00 . A A . 82 ASN N 1 1
4 7293 1 1 82 ASN ND2 N 2.981 10.195 -4.681 1.00 . A A . 82 ASN ND2 1 1
4 7294 1 1 82 ASN O O 0.672 6.392 -7.834 1.00 . A A . 82 ASN O 1 1
4 7295 1 1 82 ASN OD1 O 2.863 8.267 -3.567 1.00 . A A . 82 ASN OD1 1 1
4 7296 1 1 83 LYS C C 1.714 3.777 -9.193 1.00 . A A . 83 LYS C 1 1
4 7297 1 1 83 LYS CA C 2.706 4.946 -9.216 1.00 . A A . 83 LYS CA 1 1
4 7298 1 1 83 LYS CB C 4.101 4.464 -9.714 1.00 . A A . 83 LYS CB 1 1
4 7299 1 1 83 LYS CD C 4.246 5.830 -11.903 1.00 . A A . 83 LYS CD 1 1
4 7300 1 1 83 LYS CE C 4.082 4.585 -12.800 1.00 . A A . 83 LYS CE 1 1
4 7301 1 1 83 LYS CG C 4.901 5.508 -10.532 1.00 . A A . 83 LYS CG 1 1
4 7302 1 1 83 LYS H H 3.662 5.536 -7.416 1.00 . A A . 83 LYS H 1 1
4 7303 1 1 83 LYS HA H 2.330 5.693 -9.909 1.00 . A A . 83 LYS HA 1 1
4 7304 1 1 83 LYS HB2 H 4.700 4.187 -8.850 1.00 . A A . 83 LYS HB2 1 1
4 7305 1 1 83 LYS HB3 H 3.983 3.575 -10.333 1.00 . A A . 83 LYS HB3 1 1
4 7306 1 1 83 LYS HD2 H 3.268 6.263 -11.733 1.00 . A A . 83 LYS HD2 1 1
4 7307 1 1 83 LYS HD3 H 4.866 6.555 -12.423 1.00 . A A . 83 LYS HD3 1 1
4 7308 1 1 83 LYS HE2 H 5.047 4.118 -12.942 1.00 . A A . 83 LYS HE2 1 1
4 7309 1 1 83 LYS HE3 H 3.412 3.881 -12.320 1.00 . A A . 83 LYS HE3 1 1
4 7310 1 1 83 LYS HG2 H 4.973 6.425 -9.955 1.00 . A A . 83 LYS HG2 1 1
4 7311 1 1 83 LYS HG3 H 5.904 5.122 -10.701 1.00 . A A . 83 LYS HG3 1 1
4 7312 1 1 83 LYS HZ1 H 2.624 5.428 -14.020 1.00 . A A . 83 LYS HZ1 1 1
4 7313 1 1 83 LYS HZ2 H 3.384 4.075 -14.691 1.00 . A A . 83 LYS HZ2 1 1
4 7314 1 1 83 LYS HZ3 H 4.193 5.559 -14.633 1.00 . A A . 83 LYS HZ3 1 1
4 7315 1 1 83 LYS N N 2.808 5.586 -7.893 1.00 . A A . 83 LYS N 1 1
4 7316 1 1 83 LYS NZ N 3.532 4.934 -14.127 1.00 . A A . 83 LYS NZ 1 1
4 7317 1 1 83 LYS O O 0.876 3.679 -10.083 1.00 . A A . 83 LYS O 1 1
4 7318 1 1 84 VAL C C -0.531 2.114 -7.935 1.00 . A A . 84 VAL C 1 1
4 7319 1 1 84 VAL CA C 0.948 1.717 -8.025 1.00 . A A . 84 VAL CA 1 1
4 7320 1 1 84 VAL CB C 1.379 0.848 -6.775 1.00 . A A . 84 VAL CB 1 1
4 7321 1 1 84 VAL CG1 C 0.304 -0.199 -6.368 1.00 . A A . 84 VAL CG1 1 1
4 7322 1 1 84 VAL CG2 C 2.735 0.154 -7.057 1.00 . A A . 84 VAL CG2 1 1
4 7323 1 1 84 VAL H H 2.387 3.154 -7.400 1.00 . A A . 84 VAL H 1 1
4 7324 1 1 84 VAL HA H 1.092 1.121 -8.926 1.00 . A A . 84 VAL HA 1 1
4 7325 1 1 84 VAL HB H 1.520 1.523 -5.937 1.00 . A A . 84 VAL HB 1 1
4 7326 1 1 84 VAL HG11 H 0.091 -0.848 -7.206 1.00 . A A . 84 VAL HG11 1 1
4 7327 1 1 84 VAL HG12 H -0.607 0.305 -6.071 1.00 . A A . 84 VAL HG12 1 1
4 7328 1 1 84 VAL HG13 H 0.662 -0.794 -5.536 1.00 . A A . 84 VAL HG13 1 1
4 7329 1 1 84 VAL HG21 H 2.637 -0.514 -7.907 1.00 . A A . 84 VAL HG21 1 1
4 7330 1 1 84 VAL HG22 H 3.047 -0.415 -6.191 1.00 . A A . 84 VAL HG22 1 1
4 7331 1 1 84 VAL HG23 H 3.491 0.898 -7.282 1.00 . A A . 84 VAL HG23 1 1
4 7332 1 1 84 VAL N N 1.794 2.927 -8.148 1.00 . A A . 84 VAL N 1 1
4 7333 1 1 84 VAL O O -1.374 1.541 -8.627 1.00 . A A . 84 VAL O 1 1
4 7334 1 1 85 PHE C C -2.690 4.242 -8.257 1.00 . A A . 85 PHE C 1 1
4 7335 1 1 85 PHE CA C -2.153 3.694 -6.925 1.00 . A A . 85 PHE CA 1 1
4 7336 1 1 85 PHE CB C -2.146 4.795 -5.827 1.00 . A A . 85 PHE CB 1 1
4 7337 1 1 85 PHE CD1 C -1.933 3.022 -4.006 1.00 . A A . 85 PHE CD1 1 1
4 7338 1 1 85 PHE CD2 C -0.872 5.139 -3.646 1.00 . A A . 85 PHE CD2 1 1
4 7339 1 1 85 PHE CE1 C -1.465 2.584 -2.791 1.00 . A A . 85 PHE CE1 1 1
4 7340 1 1 85 PHE CE2 C -0.408 4.698 -2.427 1.00 . A A . 85 PHE CE2 1 1
4 7341 1 1 85 PHE CG C -1.645 4.312 -4.463 1.00 . A A . 85 PHE CG 1 1
4 7342 1 1 85 PHE CZ C -0.700 3.418 -2.001 1.00 . A A . 85 PHE CZ 1 1
4 7343 1 1 85 PHE H H -0.064 3.518 -6.607 1.00 . A A . 85 PHE H 1 1
4 7344 1 1 85 PHE HA H -2.799 2.878 -6.596 1.00 . A A . 85 PHE HA 1 1
4 7345 1 1 85 PHE HB2 H -1.511 5.612 -6.151 1.00 . A A . 85 PHE HB2 1 1
4 7346 1 1 85 PHE HB3 H -3.153 5.170 -5.689 1.00 . A A . 85 PHE HB3 1 1
4 7347 1 1 85 PHE HD1 H -2.532 2.357 -4.620 1.00 . A A . 85 PHE HD1 1 1
4 7348 1 1 85 PHE HD2 H -0.639 6.146 -3.974 1.00 . A A . 85 PHE HD2 1 1
4 7349 1 1 85 PHE HE1 H -1.699 1.582 -2.455 1.00 . A A . 85 PHE HE1 1 1
4 7350 1 1 85 PHE HE2 H 0.192 5.351 -1.808 1.00 . A A . 85 PHE HE2 1 1
4 7351 1 1 85 PHE HZ H -0.332 3.069 -1.046 1.00 . A A . 85 PHE HZ 1 1
4 7352 1 1 85 PHE N N -0.804 3.136 -7.110 1.00 . A A . 85 PHE N 1 1
4 7353 1 1 85 PHE O O -3.838 3.980 -8.615 1.00 . A A . 85 PHE O 1 1
4 7354 1 1 86 ALA C C -2.469 4.369 -11.351 1.00 . A A . 86 ALA C 1 1
4 7355 1 1 86 ALA CA C -2.142 5.491 -10.340 1.00 . A A . 86 ALA CA 1 1
4 7356 1 1 86 ALA CB C -0.980 6.353 -10.853 1.00 . A A . 86 ALA CB 1 1
4 7357 1 1 86 ALA H H -0.909 5.075 -8.658 1.00 . A A . 86 ALA H 1 1
4 7358 1 1 86 ALA HA H -3.013 6.131 -10.227 1.00 . A A . 86 ALA HA 1 1
4 7359 1 1 86 ALA HB1 H -0.095 5.739 -10.979 1.00 . A A . 86 ALA HB1 1 1
4 7360 1 1 86 ALA HB2 H -0.766 7.141 -10.139 1.00 . A A . 86 ALA HB2 1 1
4 7361 1 1 86 ALA HB3 H -1.241 6.800 -11.803 1.00 . A A . 86 ALA HB3 1 1
4 7362 1 1 86 ALA N N -1.815 4.937 -9.009 1.00 . A A . 86 ALA N 1 1
4 7363 1 1 86 ALA O O -3.351 4.528 -12.204 1.00 . A A . 86 ALA O 1 1
4 7364 1 1 87 GLU C C -3.172 1.202 -11.675 1.00 . A A . 87 GLU C 1 1
4 7365 1 1 87 GLU CA C -1.934 2.036 -12.081 1.00 . A A . 87 GLU CA 1 1
4 7366 1 1 87 GLU CB C -0.630 1.173 -12.040 1.00 . A A . 87 GLU CB 1 1
4 7367 1 1 87 GLU CD C 1.923 1.095 -12.405 1.00 . A A . 87 GLU CD 1 1
4 7368 1 1 87 GLU CG C 0.614 1.880 -12.628 1.00 . A A . 87 GLU CG 1 1
4 7369 1 1 87 GLU H H -1.179 3.142 -10.427 1.00 . A A . 87 GLU H 1 1
4 7370 1 1 87 GLU HA H -2.083 2.394 -13.095 1.00 . A A . 87 GLU HA 1 1
4 7371 1 1 87 GLU HB2 H -0.417 0.917 -11.007 1.00 . A A . 87 GLU HB2 1 1
4 7372 1 1 87 GLU HB3 H -0.793 0.253 -12.596 1.00 . A A . 87 GLU HB3 1 1
4 7373 1 1 87 GLU HG2 H 0.461 2.025 -13.693 1.00 . A A . 87 GLU HG2 1 1
4 7374 1 1 87 GLU HG3 H 0.707 2.853 -12.158 1.00 . A A . 87 GLU HG3 1 1
4 7375 1 1 87 GLU N N -1.781 3.218 -11.198 1.00 . A A . 87 GLU N 1 1
4 7376 1 1 87 GLU O O -3.565 0.276 -12.388 1.00 . A A . 87 GLU O 1 1
4 7377 1 1 87 GLU OE1 O 2.547 1.247 -11.324 1.00 . A A . 87 GLU OE1 1 1
4 7378 1 1 87 GLU OE2 O 2.332 0.321 -13.303 1.00 . A A . 87 GLU OE2 1 1
4 7379 1 1 88 LEU C C -6.240 1.863 -10.202 1.00 . A A . 88 LEU C 1 1
4 7380 1 1 88 LEU CA C -5.031 0.917 -10.025 1.00 . A A . 88 LEU CA 1 1
4 7381 1 1 88 LEU CB C -4.878 0.514 -8.533 1.00 . A A . 88 LEU CB 1 1
4 7382 1 1 88 LEU CD1 C -3.666 -0.786 -6.693 1.00 . A A . 88 LEU CD1 1 1
4 7383 1 1 88 LEU CD2 C -3.886 -1.818 -9.011 1.00 . A A . 88 LEU CD2 1 1
4 7384 1 1 88 LEU CG C -3.742 -0.508 -8.204 1.00 . A A . 88 LEU CG 1 1
4 7385 1 1 88 LEU H H -3.456 2.337 -10.038 1.00 . A A . 88 LEU H 1 1
4 7386 1 1 88 LEU HA H -5.214 0.018 -10.611 1.00 . A A . 88 LEU HA 1 1
4 7387 1 1 88 LEU HB2 H -4.699 1.420 -7.959 1.00 . A A . 88 LEU HB2 1 1
4 7388 1 1 88 LEU HB3 H -5.821 0.088 -8.201 1.00 . A A . 88 LEU HB3 1 1
4 7389 1 1 88 LEU HD11 H -4.595 -1.222 -6.348 1.00 . A A . 88 LEU HD11 1 1
4 7390 1 1 88 LEU HD12 H -3.487 0.142 -6.163 1.00 . A A . 88 LEU HD12 1 1
4 7391 1 1 88 LEU HD13 H -2.850 -1.468 -6.491 1.00 . A A . 88 LEU HD13 1 1
4 7392 1 1 88 LEU HD21 H -3.081 -2.492 -8.754 1.00 . A A . 88 LEU HD21 1 1
4 7393 1 1 88 LEU HD22 H -3.837 -1.600 -10.070 1.00 . A A . 88 LEU HD22 1 1
4 7394 1 1 88 LEU HD23 H -4.835 -2.293 -8.787 1.00 . A A . 88 LEU HD23 1 1
4 7395 1 1 88 LEU HG H -2.796 -0.062 -8.483 1.00 . A A . 88 LEU HG 1 1
4 7396 1 1 88 LEU N N -3.794 1.560 -10.528 1.00 . A A . 88 LEU N 1 1
4 7397 1 1 88 LEU O O -7.387 1.456 -9.987 1.00 . A A . 88 LEU O 1 1
4 7398 1 1 89 GLY C C -7.160 5.228 -9.808 1.00 . A A . 89 GLY C 1 1
4 7399 1 1 89 GLY CA C -7.028 4.125 -10.860 1.00 . A A . 89 GLY CA 1 1
4 7400 1 1 89 GLY H H -5.033 3.409 -10.650 1.00 . A A . 89 GLY H 1 1
4 7401 1 1 89 GLY HA2 H -6.795 4.590 -11.805 1.00 . A A . 89 GLY HA2 1 1
4 7402 1 1 89 GLY HA3 H -7.987 3.623 -10.958 1.00 . A A . 89 GLY HA3 1 1
4 7403 1 1 89 GLY N N -5.970 3.135 -10.567 1.00 . A A . 89 GLY N 1 1
4 7404 1 1 89 GLY O O -7.947 6.162 -9.987 1.00 . A A . 89 GLY O 1 1
4 7405 1 1 90 TYR C C -5.515 7.301 -8.003 1.00 . A A . 90 TYR C 1 1
4 7406 1 1 90 TYR CA C -6.398 6.097 -7.607 1.00 . A A . 90 TYR CA 1 1
4 7407 1 1 90 TYR CB C -5.874 5.459 -6.284 1.00 . A A . 90 TYR CB 1 1
4 7408 1 1 90 TYR CD1 C -7.866 3.882 -5.998 1.00 . A A . 90 TYR CD1 1 1
4 7409 1 1 90 TYR CD2 C -5.687 3.003 -5.558 1.00 . A A . 90 TYR CD2 1 1
4 7410 1 1 90 TYR CE1 C -8.423 2.653 -5.707 1.00 . A A . 90 TYR CE1 1 1
4 7411 1 1 90 TYR CE2 C -6.240 1.771 -5.270 1.00 . A A . 90 TYR CE2 1 1
4 7412 1 1 90 TYR CG C -6.489 4.090 -5.932 1.00 . A A . 90 TYR CG 1 1
4 7413 1 1 90 TYR CZ C -7.609 1.602 -5.346 1.00 . A A . 90 TYR CZ 1 1
4 7414 1 1 90 TYR H H -5.822 4.327 -8.632 1.00 . A A . 90 TYR H 1 1
4 7415 1 1 90 TYR HA H -7.419 6.440 -7.455 1.00 . A A . 90 TYR HA 1 1
4 7416 1 1 90 TYR HB2 H -4.802 5.330 -6.360 1.00 . A A . 90 TYR HB2 1 1
4 7417 1 1 90 TYR HB3 H -6.082 6.135 -5.460 1.00 . A A . 90 TYR HB3 1 1
4 7418 1 1 90 TYR HD1 H -8.509 4.705 -6.281 1.00 . A A . 90 TYR HD1 1 1
4 7419 1 1 90 TYR HD2 H -4.614 3.134 -5.495 1.00 . A A . 90 TYR HD2 1 1
4 7420 1 1 90 TYR HE1 H -9.496 2.521 -5.768 1.00 . A A . 90 TYR HE1 1 1
4 7421 1 1 90 TYR HE2 H -5.600 0.945 -4.980 1.00 . A A . 90 TYR HE2 1 1
4 7422 1 1 90 TYR HH H -7.781 0.019 -4.268 1.00 . A A . 90 TYR HH 1 1
4 7423 1 1 90 TYR N N -6.402 5.106 -8.707 1.00 . A A . 90 TYR N 1 1
4 7424 1 1 90 TYR O O -4.440 7.121 -8.586 1.00 . A A . 90 TYR O 1 1
4 7425 1 1 90 TYR OH O -8.163 0.374 -5.077 1.00 . A A . 90 TYR OH 1 1
4 7426 1 1 91 ASN C C -4.410 10.310 -6.930 1.00 . A A . 91 ASN C 1 1
4 7427 1 1 91 ASN CA C -5.293 9.779 -8.064 1.00 . A A . 91 ASN CA 1 1
4 7428 1 1 91 ASN CB C -6.333 10.863 -8.450 1.00 . A A . 91 ASN CB 1 1
4 7429 1 1 91 ASN CG C -7.221 10.445 -9.615 1.00 . A A . 91 ASN CG 1 1
4 7430 1 1 91 ASN H H -6.801 8.577 -7.164 1.00 . A A . 91 ASN H 1 1
4 7431 1 1 91 ASN HA H -4.661 9.580 -8.926 1.00 . A A . 91 ASN HA 1 1
4 7432 1 1 91 ASN HB2 H -6.966 11.075 -7.595 1.00 . A A . 91 ASN HB2 1 1
4 7433 1 1 91 ASN HB3 H -5.810 11.774 -8.728 1.00 . A A . 91 ASN HB3 1 1
4 7434 1 1 91 ASN HD21 H -8.490 9.563 -8.372 1.00 . A A . 91 ASN HD21 1 1
4 7435 1 1 91 ASN HD22 H -8.913 9.510 -10.044 1.00 . A A . 91 ASN HD22 1 1
4 7436 1 1 91 ASN N N -5.976 8.518 -7.684 1.00 . A A . 91 ASN N 1 1
4 7437 1 1 91 ASN ND2 N -8.316 9.767 -9.315 1.00 . A A . 91 ASN ND2 1 1
4 7438 1 1 91 ASN O O -4.512 9.860 -5.785 1.00 . A A . 91 ASN O 1 1
4 7439 1 1 91 ASN OD1 O -6.919 10.720 -10.774 1.00 . A A . 91 ASN OD1 1 1
4 7440 1 1 92 ASP C C -3.441 12.582 -5.143 1.00 . A A . 92 ASP C 1 1
4 7441 1 1 92 ASP CA C -2.671 12.019 -6.353 1.00 . A A . 92 ASP CA 1 1
4 7442 1 1 92 ASP CB C -1.975 13.205 -7.089 1.00 . A A . 92 ASP CB 1 1
4 7443 1 1 92 ASP CG C -1.123 12.797 -8.306 1.00 . A A . 92 ASP CG 1 1
4 7444 1 1 92 ASP H H -3.573 11.587 -8.219 1.00 . A A . 92 ASP H 1 1
4 7445 1 1 92 ASP HA H -1.915 11.317 -6.012 1.00 . A A . 92 ASP HA 1 1
4 7446 1 1 92 ASP HB2 H -2.738 13.895 -7.437 1.00 . A A . 92 ASP HB2 1 1
4 7447 1 1 92 ASP HB3 H -1.339 13.732 -6.376 1.00 . A A . 92 ASP HB3 1 1
4 7448 1 1 92 ASP N N -3.581 11.312 -7.279 1.00 . A A . 92 ASP N 1 1
4 7449 1 1 92 ASP O O -3.016 12.431 -3.999 1.00 . A A . 92 ASP O 1 1
4 7450 1 1 92 ASP OD1 O -1.660 12.151 -9.235 1.00 . A A . 92 ASP OD1 1 1
4 7451 1 1 92 ASP OD2 O 0.088 13.121 -8.348 1.00 . A A . 92 ASP OD2 1 1
4 7452 1 1 93 SER C C -5.893 13.089 -3.288 1.00 . A A . 93 SER C 1 1
4 7453 1 1 93 SER CA C -5.427 13.952 -4.481 1.00 . A A . 93 SER CA 1 1
4 7454 1 1 93 SER CB C -6.637 14.547 -5.231 1.00 . A A . 93 SER CB 1 1
4 7455 1 1 93 SER H H -4.885 13.200 -6.385 1.00 . A A . 93 SER H 1 1
4 7456 1 1 93 SER HA H -4.827 14.776 -4.102 1.00 . A A . 93 SER HA 1 1
4 7457 1 1 93 SER HB2 H -7.261 13.748 -5.615 1.00 . A A . 93 SER HB2 1 1
4 7458 1 1 93 SER HB3 H -7.221 15.166 -4.560 1.00 . A A . 93 SER HB3 1 1
4 7459 1 1 93 SER HG H -5.566 15.991 -6.002 1.00 . A A . 93 SER HG 1 1
4 7460 1 1 93 SER N N -4.592 13.214 -5.448 1.00 . A A . 93 SER N 1 1
4 7461 1 1 93 SER O O -5.792 13.522 -2.131 1.00 . A A . 93 SER O 1 1
4 7462 1 1 93 SER OG O -6.210 15.344 -6.320 1.00 . A A . 93 SER OG 1 1
4 7463 1 1 94 ASN C C -5.809 10.163 -1.834 1.00 . A A . 94 ASN C 1 1
4 7464 1 1 94 ASN CA C -6.930 10.962 -2.533 1.00 . A A . 94 ASN CA 1 1
4 7465 1 1 94 ASN CB C -8.003 10.020 -3.140 1.00 . A A . 94 ASN CB 1 1
4 7466 1 1 94 ASN CG C -7.482 9.116 -4.260 1.00 . A A . 94 ASN CG 1 1
4 7467 1 1 94 ASN H H -6.378 11.566 -4.503 1.00 . A A . 94 ASN H 1 1
4 7468 1 1 94 ASN HA H -7.417 11.583 -1.779 1.00 . A A . 94 ASN HA 1 1
4 7469 1 1 94 ASN HB2 H -8.408 9.392 -2.353 1.00 . A A . 94 ASN HB2 1 1
4 7470 1 1 94 ASN HB3 H -8.809 10.625 -3.538 1.00 . A A . 94 ASN HB3 1 1
4 7471 1 1 94 ASN HD21 H -7.088 7.657 -2.967 1.00 . A A . 94 ASN HD21 1 1
4 7472 1 1 94 ASN HD22 H -6.701 7.328 -4.615 1.00 . A A . 94 ASN HD22 1 1
4 7473 1 1 94 ASN N N -6.388 11.872 -3.573 1.00 . A A . 94 ASN N 1 1
4 7474 1 1 94 ASN ND2 N -7.048 7.910 -3.916 1.00 . A A . 94 ASN ND2 1 1
4 7475 1 1 94 ASN O O -6.051 9.516 -0.815 1.00 . A A . 94 ASN O 1 1
4 7476 1 1 94 ASN OD1 O -7.500 9.488 -5.430 1.00 . A A . 94 ASN OD1 1 1
4 7477 1 1 95 VAL C C -2.760 10.742 -0.859 1.00 . A A . 95 VAL C 1 1
4 7478 1 1 95 VAL CA C -3.382 9.648 -1.758 1.00 . A A . 95 VAL CA 1 1
4 7479 1 1 95 VAL CB C -2.352 9.142 -2.841 1.00 . A A . 95 VAL CB 1 1
4 7480 1 1 95 VAL CG1 C -1.036 8.631 -2.200 1.00 . A A . 95 VAL CG1 1 1
4 7481 1 1 95 VAL CG2 C -2.992 8.045 -3.730 1.00 . A A . 95 VAL CG2 1 1
4 7482 1 1 95 VAL H H -4.480 10.669 -3.253 1.00 . A A . 95 VAL H 1 1
4 7483 1 1 95 VAL HA H -3.679 8.799 -1.140 1.00 . A A . 95 VAL HA 1 1
4 7484 1 1 95 VAL HB H -2.106 9.989 -3.481 1.00 . A A . 95 VAL HB 1 1
4 7485 1 1 95 VAL HG11 H -0.578 9.422 -1.619 1.00 . A A . 95 VAL HG11 1 1
4 7486 1 1 95 VAL HG12 H -0.342 8.316 -2.973 1.00 . A A . 95 VAL HG12 1 1
4 7487 1 1 95 VAL HG13 H -1.247 7.790 -1.551 1.00 . A A . 95 VAL HG13 1 1
4 7488 1 1 95 VAL HG21 H -2.294 7.739 -4.498 1.00 . A A . 95 VAL HG21 1 1
4 7489 1 1 95 VAL HG22 H -3.891 8.428 -4.200 1.00 . A A . 95 VAL HG22 1 1
4 7490 1 1 95 VAL HG23 H -3.252 7.186 -3.123 1.00 . A A . 95 VAL HG23 1 1
4 7491 1 1 95 VAL N N -4.585 10.212 -2.393 1.00 . A A . 95 VAL N 1 1
4 7492 1 1 95 VAL O O -2.122 11.675 -1.356 1.00 . A A . 95 VAL O 1 1
4 7493 1 1 96 THR C C -1.408 11.149 2.289 1.00 . A A . 96 THR C 1 1
4 7494 1 1 96 THR CA C -2.586 11.654 1.442 1.00 . A A . 96 THR CA 1 1
4 7495 1 1 96 THR CB C -3.785 12.024 2.372 1.00 . A A . 96 THR CB 1 1
4 7496 1 1 96 THR CG2 C -3.462 13.232 3.283 1.00 . A A . 96 THR CG2 1 1
4 7497 1 1 96 THR H H -3.443 9.831 0.786 1.00 . A A . 96 THR H 1 1
4 7498 1 1 96 THR HA H -2.285 12.557 0.908 1.00 . A A . 96 THR HA 1 1
4 7499 1 1 96 THR HB H -4.023 11.165 2.993 1.00 . A A . 96 THR HB 1 1
4 7500 1 1 96 THR HG1 H -5.374 11.495 1.323 1.00 . A A . 96 THR HG1 1 1
4 7501 1 1 96 THR HG21 H -4.314 13.455 3.914 1.00 . A A . 96 THR HG21 1 1
4 7502 1 1 96 THR HG22 H -3.235 14.096 2.670 1.00 . A A . 96 THR HG22 1 1
4 7503 1 1 96 THR HG23 H -2.610 13.005 3.906 1.00 . A A . 96 THR HG23 1 1
4 7504 1 1 96 THR N N -2.988 10.633 0.458 1.00 . A A . 96 THR N 1 1
4 7505 1 1 96 THR O O -1.590 10.309 3.174 1.00 . A A . 96 THR O 1 1
4 7506 1 1 96 THR OG1 O -4.931 12.324 1.561 1.00 . A A . 96 THR OG1 1 1
4 7507 1 1 97 TRP C C 1.144 12.052 4.038 1.00 . A A . 97 TRP C 1 1
4 7508 1 1 97 TRP CA C 1.024 11.285 2.722 1.00 . A A . 97 TRP CA 1 1
4 7509 1 1 97 TRP CB C 2.281 11.533 1.845 1.00 . A A . 97 TRP CB 1 1
4 7510 1 1 97 TRP CD1 C 1.945 10.226 -0.346 1.00 . A A . 97 TRP CD1 1 1
4 7511 1 1 97 TRP CD2 C 3.425 9.320 1.076 1.00 . A A . 97 TRP CD2 1 1
4 7512 1 1 97 TRP CE2 C 3.333 8.500 -0.055 1.00 . A A . 97 TRP CE2 1 1
4 7513 1 1 97 TRP CE3 C 4.297 8.957 2.113 1.00 . A A . 97 TRP CE3 1 1
4 7514 1 1 97 TRP CG C 2.531 10.419 0.873 1.00 . A A . 97 TRP CG 1 1
4 7515 1 1 97 TRP CH2 C 4.927 6.999 0.840 1.00 . A A . 97 TRP CH2 1 1
4 7516 1 1 97 TRP CZ2 C 4.077 7.337 -0.185 1.00 . A A . 97 TRP CZ2 1 1
4 7517 1 1 97 TRP CZ3 C 5.041 7.801 1.984 1.00 . A A . 97 TRP CZ3 1 1
4 7518 1 1 97 TRP H H -0.132 12.296 1.260 1.00 . A A . 97 TRP H 1 1
4 7519 1 1 97 TRP HA H 0.964 10.220 2.953 1.00 . A A . 97 TRP HA 1 1
4 7520 1 1 97 TRP HB2 H 2.155 12.449 1.283 1.00 . A A . 97 TRP HB2 1 1
4 7521 1 1 97 TRP HB3 H 3.163 11.627 2.474 1.00 . A A . 97 TRP HB3 1 1
4 7522 1 1 97 TRP HD1 H 1.212 10.888 -0.788 1.00 . A A . 97 TRP HD1 1 1
4 7523 1 1 97 TRP HE1 H 2.149 8.711 -1.772 1.00 . A A . 97 TRP HE1 1 1
4 7524 1 1 97 TRP HE3 H 4.395 9.569 3.004 1.00 . A A . 97 TRP HE3 1 1
4 7525 1 1 97 TRP HH2 H 5.524 6.101 0.775 1.00 . A A . 97 TRP HH2 1 1
4 7526 1 1 97 TRP HZ2 H 3.999 6.710 -1.061 1.00 . A A . 97 TRP HZ2 1 1
4 7527 1 1 97 TRP HZ3 H 5.722 7.502 2.772 1.00 . A A . 97 TRP HZ3 1 1
4 7528 1 1 97 TRP N N -0.200 11.647 1.993 1.00 . A A . 97 TRP N 1 1
4 7529 1 1 97 TRP NE1 N 2.417 9.070 -0.903 1.00 . A A . 97 TRP NE1 1 1
4 7530 1 1 97 TRP O O 0.651 13.179 4.165 1.00 . A A . 97 TRP O 1 1
4 7531 1 1 98 ASP C C 3.568 11.397 6.638 1.00 . A A . 98 ASP C 1 1
4 7532 1 1 98 ASP CA C 2.208 12.010 6.263 1.00 . A A . 98 ASP CA 1 1
4 7533 1 1 98 ASP CB C 1.123 11.756 7.353 1.00 . A A . 98 ASP CB 1 1
4 7534 1 1 98 ASP CG C 1.382 12.518 8.664 1.00 . A A . 98 ASP CG 1 1
4 7535 1 1 98 ASP H H 2.032 10.464 4.848 1.00 . A A . 98 ASP H 1 1
4 7536 1 1 98 ASP HA H 2.334 13.080 6.114 1.00 . A A . 98 ASP HA 1 1
4 7537 1 1 98 ASP HB2 H 0.157 12.063 6.964 1.00 . A A . 98 ASP HB2 1 1
4 7538 1 1 98 ASP HB3 H 1.084 10.692 7.562 1.00 . A A . 98 ASP HB3 1 1
4 7539 1 1 98 ASP N N 1.803 11.406 4.999 1.00 . A A . 98 ASP N 1 1
4 7540 1 1 98 ASP O O 3.663 10.579 7.563 1.00 . A A . 98 ASP O 1 1
4 7541 1 1 98 ASP OD1 O 1.279 13.768 8.659 1.00 . A A . 98 ASP OD1 1 1
4 7542 1 1 98 ASP OD2 O 1.670 11.882 9.702 1.00 . A A . 98 ASP OD2 1 1
4 7543 1 1 99 GLY C C 6.200 9.837 6.057 1.00 . A A . 99 GLY C 1 1
4 7544 1 1 99 GLY CA C 5.998 11.359 5.987 1.00 . A A . 99 GLY CA 1 1
4 7545 1 1 99 GLY H H 4.383 12.406 5.104 1.00 . A A . 99 GLY H 1 1
4 7546 1 1 99 GLY HA2 H 6.554 11.738 5.140 1.00 . A A . 99 GLY HA2 1 1
4 7547 1 1 99 GLY HA3 H 6.408 11.811 6.884 1.00 . A A . 99 GLY HA3 1 1
4 7548 1 1 99 GLY N N 4.596 11.790 5.837 1.00 . A A . 99 GLY N 1 1
4 7549 1 1 99 GLY O O 6.507 9.179 5.054 1.00 . A A . 99 GLY O 1 1
4 7550 1 1 100 ASP C C 5.158 6.949 7.064 1.00 . A A . 100 ASP C 1 1
4 7551 1 1 100 ASP CA C 6.222 7.911 7.652 1.00 . A A . 100 ASP CA 1 1
4 7552 1 1 100 ASP CB C 6.244 7.866 9.211 1.00 . A A . 100 ASP CB 1 1
4 7553 1 1 100 ASP CG C 6.261 6.458 9.820 1.00 . A A . 100 ASP CG 1 1
4 7554 1 1 100 ASP H H 5.665 9.919 7.960 1.00 . A A . 100 ASP H 1 1
4 7555 1 1 100 ASP HA H 7.201 7.619 7.280 1.00 . A A . 100 ASP HA 1 1
4 7556 1 1 100 ASP HB2 H 7.132 8.384 9.557 1.00 . A A . 100 ASP HB2 1 1
4 7557 1 1 100 ASP HB3 H 5.374 8.402 9.587 1.00 . A A . 100 ASP HB3 1 1
4 7558 1 1 100 ASP N N 5.997 9.313 7.267 1.00 . A A . 100 ASP N 1 1
4 7559 1 1 100 ASP O O 5.483 5.832 6.641 1.00 . A A . 100 ASP O 1 1
4 7560 1 1 100 ASP OD1 O 7.300 5.769 9.734 1.00 . A A . 100 ASP OD1 1 1
4 7561 1 1 100 ASP OD2 O 5.226 6.031 10.381 1.00 . A A . 100 ASP OD2 1 1
4 7562 1 1 101 THR C C 1.859 7.331 5.602 1.00 . A A . 101 THR C 1 1
4 7563 1 1 101 THR CA C 2.730 6.568 6.622 1.00 . A A . 101 THR CA 1 1
4 7564 1 1 101 THR CB C 1.868 6.177 7.875 1.00 . A A . 101 THR CB 1 1
4 7565 1 1 101 THR CG2 C 0.695 5.222 7.533 1.00 . A A . 101 THR CG2 1 1
4 7566 1 1 101 THR H H 3.721 8.330 7.296 1.00 . A A . 101 THR H 1 1
4 7567 1 1 101 THR HA H 3.097 5.653 6.158 1.00 . A A . 101 THR HA 1 1
4 7568 1 1 101 THR HB H 1.461 7.083 8.309 1.00 . A A . 101 THR HB 1 1
4 7569 1 1 101 THR HG1 H 3.481 6.126 9.027 1.00 . A A . 101 THR HG1 1 1
4 7570 1 1 101 THR HG21 H 0.134 4.995 8.430 1.00 . A A . 101 THR HG21 1 1
4 7571 1 1 101 THR HG22 H 1.082 4.305 7.110 1.00 . A A . 101 THR HG22 1 1
4 7572 1 1 101 THR HG23 H 0.035 5.694 6.814 1.00 . A A . 101 THR HG23 1 1
4 7573 1 1 101 THR N N 3.889 7.397 7.038 1.00 . A A . 101 THR N 1 1
4 7574 1 1 101 THR O O 1.799 8.565 5.635 1.00 . A A . 101 THR O 1 1
4 7575 1 1 101 THR OG1 O 2.714 5.558 8.858 1.00 . A A . 101 THR OG1 1 1
4 7576 1 1 102 VAL C C -1.167 6.613 3.933 1.00 . A A . 102 VAL C 1 1
4 7577 1 1 102 VAL CA C 0.261 7.158 3.700 1.00 . A A . 102 VAL CA 1 1
4 7578 1 1 102 VAL CB C 0.725 6.893 2.211 1.00 . A A . 102 VAL CB 1 1
4 7579 1 1 102 VAL CG1 C 0.863 5.385 1.890 1.00 . A A . 102 VAL CG1 1 1
4 7580 1 1 102 VAL CG2 C -0.217 7.594 1.199 1.00 . A A . 102 VAL CG2 1 1
4 7581 1 1 102 VAL H H 1.318 5.615 4.698 1.00 . A A . 102 VAL H 1 1
4 7582 1 1 102 VAL HA H 0.238 8.243 3.847 1.00 . A A . 102 VAL HA 1 1
4 7583 1 1 102 VAL HB H 1.713 7.337 2.096 1.00 . A A . 102 VAL HB 1 1
4 7584 1 1 102 VAL HG11 H -0.096 4.893 2.002 1.00 . A A . 102 VAL HG11 1 1
4 7585 1 1 102 VAL HG12 H 1.575 4.932 2.572 1.00 . A A . 102 VAL HG12 1 1
4 7586 1 1 102 VAL HG13 H 1.216 5.255 0.875 1.00 . A A . 102 VAL HG13 1 1
4 7587 1 1 102 VAL HG21 H -1.215 7.181 1.277 1.00 . A A . 102 VAL HG21 1 1
4 7588 1 1 102 VAL HG22 H 0.151 7.448 0.191 1.00 . A A . 102 VAL HG22 1 1
4 7589 1 1 102 VAL HG23 H -0.255 8.656 1.410 1.00 . A A . 102 VAL HG23 1 1
4 7590 1 1 102 VAL N N 1.196 6.586 4.687 1.00 . A A . 102 VAL N 1 1
4 7591 1 1 102 VAL O O -1.366 5.426 4.230 1.00 . A A . 102 VAL O 1 1
4 7592 1 1 103 THR C C -4.245 7.495 2.572 1.00 . A A . 103 THR C 1 1
4 7593 1 1 103 THR CA C -3.576 7.224 3.932 1.00 . A A . 103 THR CA 1 1
4 7594 1 1 103 THR CB C -4.237 8.104 5.039 1.00 . A A . 103 THR CB 1 1
4 7595 1 1 103 THR CG2 C -5.734 7.757 5.245 1.00 . A A . 103 THR CG2 1 1
4 7596 1 1 103 THR H H -1.885 8.446 3.682 1.00 . A A . 103 THR H 1 1
4 7597 1 1 103 THR HA H -3.708 6.177 4.200 1.00 . A A . 103 THR HA 1 1
4 7598 1 1 103 THR HB H -4.156 9.146 4.749 1.00 . A A . 103 THR HB 1 1
4 7599 1 1 103 THR HG1 H -2.599 8.206 6.150 1.00 . A A . 103 THR HG1 1 1
4 7600 1 1 103 THR HG21 H -6.159 8.405 6.003 1.00 . A A . 103 THR HG21 1 1
4 7601 1 1 103 THR HG22 H -5.829 6.724 5.560 1.00 . A A . 103 THR HG22 1 1
4 7602 1 1 103 THR HG23 H -6.278 7.895 4.320 1.00 . A A . 103 THR HG23 1 1
4 7603 1 1 103 THR N N -2.145 7.520 3.829 1.00 . A A . 103 THR N 1 1
4 7604 1 1 103 THR O O -4.359 8.653 2.154 1.00 . A A . 103 THR O 1 1
4 7605 1 1 103 THR OG1 O -3.518 7.929 6.272 1.00 . A A . 103 THR OG1 1 1
4 7606 1 1 104 VAL C C -6.819 6.314 0.753 1.00 . A A . 104 VAL C 1 1
4 7607 1 1 104 VAL CA C -5.308 6.506 0.573 1.00 . A A . 104 VAL CA 1 1
4 7608 1 1 104 VAL CB C -4.748 5.420 -0.417 1.00 . A A . 104 VAL CB 1 1
4 7609 1 1 104 VAL CG1 C -5.419 5.518 -1.819 1.00 . A A . 104 VAL CG1 1 1
4 7610 1 1 104 VAL CG2 C -3.210 5.538 -0.517 1.00 . A A . 104 VAL CG2 1 1
4 7611 1 1 104 VAL H H -4.515 5.540 2.276 1.00 . A A . 104 VAL H 1 1
4 7612 1 1 104 VAL HA H -5.115 7.487 0.143 1.00 . A A . 104 VAL HA 1 1
4 7613 1 1 104 VAL HB H -4.980 4.438 -0.004 1.00 . A A . 104 VAL HB 1 1
4 7614 1 1 104 VAL HG11 H -5.236 6.497 -2.246 1.00 . A A . 104 VAL HG11 1 1
4 7615 1 1 104 VAL HG12 H -6.487 5.367 -1.727 1.00 . A A . 104 VAL HG12 1 1
4 7616 1 1 104 VAL HG13 H -5.014 4.759 -2.479 1.00 . A A . 104 VAL HG13 1 1
4 7617 1 1 104 VAL HG21 H -2.764 5.403 0.463 1.00 . A A . 104 VAL HG21 1 1
4 7618 1 1 104 VAL HG22 H -2.941 6.516 -0.897 1.00 . A A . 104 VAL HG22 1 1
4 7619 1 1 104 VAL HG23 H -2.824 4.780 -1.186 1.00 . A A . 104 VAL HG23 1 1
4 7620 1 1 104 VAL N N -4.645 6.423 1.880 1.00 . A A . 104 VAL N 1 1
4 7621 1 1 104 VAL O O -7.260 5.281 1.248 1.00 . A A . 104 VAL O 1 1
4 7622 1 1 105 GLU C C -9.422 6.623 -1.064 1.00 . A A . 105 GLU C 1 1
4 7623 1 1 105 GLU CA C -9.055 7.213 0.312 1.00 . A A . 105 GLU CA 1 1
4 7624 1 1 105 GLU CB C -9.677 8.626 0.573 1.00 . A A . 105 GLU CB 1 1
4 7625 1 1 105 GLU CD C -11.519 9.401 -1.054 1.00 . A A . 105 GLU CD 1 1
4 7626 1 1 105 GLU CG C -11.200 8.769 0.317 1.00 . A A . 105 GLU CG 1 1
4 7627 1 1 105 GLU H H -7.190 8.155 0.086 1.00 . A A . 105 GLU H 1 1
4 7628 1 1 105 GLU HA H -9.383 6.534 1.095 1.00 . A A . 105 GLU HA 1 1
4 7629 1 1 105 GLU HB2 H -9.484 8.894 1.608 1.00 . A A . 105 GLU HB2 1 1
4 7630 1 1 105 GLU HB3 H -9.154 9.349 -0.050 1.00 . A A . 105 GLU HB3 1 1
4 7631 1 1 105 GLU HG2 H -11.659 7.783 0.372 1.00 . A A . 105 GLU HG2 1 1
4 7632 1 1 105 GLU HG3 H -11.636 9.391 1.097 1.00 . A A . 105 GLU HG3 1 1
4 7633 1 1 105 GLU N N -7.599 7.316 0.367 1.00 . A A . 105 GLU N 1 1
4 7634 1 1 105 GLU O O -9.168 7.243 -2.097 1.00 . A A . 105 GLU O 1 1
4 7635 1 1 105 GLU OE1 O -11.419 10.639 -1.175 1.00 . A A . 105 GLU OE1 1 1
4 7636 1 1 105 GLU OE2 O -11.843 8.673 -2.013 1.00 . A A . 105 GLU OE2 1 1
4 7637 1 1 106 GLY C C -11.792 4.672 -2.551 1.00 . A A . 106 GLY C 1 1
4 7638 1 1 106 GLY CA C -10.298 4.680 -2.291 1.00 . A A . 106 GLY CA 1 1
4 7639 1 1 106 GLY H H -10.158 4.974 -0.201 1.00 . A A . 106 GLY H 1 1
4 7640 1 1 106 GLY HA2 H -9.784 5.130 -3.141 1.00 . A A . 106 GLY HA2 1 1
4 7641 1 1 106 GLY HA3 H -9.966 3.657 -2.188 1.00 . A A . 106 GLY HA3 1 1
4 7642 1 1 106 GLY N N -9.964 5.397 -1.059 1.00 . A A . 106 GLY N 1 1
4 7643 1 1 106 GLY O O -12.587 4.995 -1.659 1.00 . A A . 106 GLY O 1 1
4 7644 1 1 107 GLN C C -13.873 3.017 -5.039 1.00 . A A . 107 GLN C 1 1
4 7645 1 1 107 GLN CA C -13.562 4.298 -4.242 1.00 . A A . 107 GLN CA 1 1
4 7646 1 1 107 GLN CB C -13.855 5.587 -5.090 1.00 . A A . 107 GLN CB 1 1
4 7647 1 1 107 GLN CD C -11.495 6.021 -6.111 1.00 . A A . 107 GLN CD 1 1
4 7648 1 1 107 GLN CG C -12.993 5.817 -6.368 1.00 . A A . 107 GLN CG 1 1
4 7649 1 1 107 GLN H H -11.482 3.955 -4.389 1.00 . A A . 107 GLN H 1 1
4 7650 1 1 107 GLN HA H -14.206 4.317 -3.362 1.00 . A A . 107 GLN HA 1 1
4 7651 1 1 107 GLN HB2 H -14.896 5.554 -5.398 1.00 . A A . 107 GLN HB2 1 1
4 7652 1 1 107 GLN HB3 H -13.733 6.454 -4.445 1.00 . A A . 107 GLN HB3 1 1
4 7653 1 1 107 GLN HE21 H -11.760 7.959 -5.798 1.00 . A A . 107 GLN HE21 1 1
4 7654 1 1 107 GLN HE22 H -10.141 7.386 -5.639 1.00 . A A . 107 GLN HE22 1 1
4 7655 1 1 107 GLN HG2 H -13.112 4.959 -7.022 1.00 . A A . 107 GLN HG2 1 1
4 7656 1 1 107 GLN HG3 H -13.372 6.696 -6.884 1.00 . A A . 107 GLN HG3 1 1
4 7657 1 1 107 GLN N N -12.171 4.277 -3.772 1.00 . A A . 107 GLN N 1 1
4 7658 1 1 107 GLN NE2 N -11.089 7.246 -5.826 1.00 . A A . 107 GLN NE2 1 1
4 7659 1 1 107 GLN O O -13.129 2.650 -5.962 1.00 . A A . 107 GLN O 1 1
4 7660 1 1 107 GLN OE1 O -10.717 5.070 -6.135 1.00 . A A . 107 GLN OE1 1 1
4 7661 1 1 108 LEU C C -16.033 1.398 -6.653 1.00 . A A . 108 LEU C 1 1
4 7662 1 1 108 LEU CA C -15.425 1.083 -5.277 1.00 . A A . 108 LEU CA 1 1
4 7663 1 1 108 LEU CB C -16.453 0.333 -4.349 1.00 . A A . 108 LEU CB 1 1
4 7664 1 1 108 LEU CD1 C -16.172 -1.938 -5.498 1.00 . A A . 108 LEU CD1 1 1
4 7665 1 1 108 LEU CD2 C -14.910 -1.436 -3.338 1.00 . A A . 108 LEU CD2 1 1
4 7666 1 1 108 LEU CG C -16.203 -1.194 -4.148 1.00 . A A . 108 LEU CG 1 1
4 7667 1 1 108 LEU H H -15.519 2.714 -3.932 1.00 . A A . 108 LEU H 1 1
4 7668 1 1 108 LEU HA H -14.545 0.455 -5.414 1.00 . A A . 108 LEU HA 1 1
4 7669 1 1 108 LEU HB2 H -16.439 0.804 -3.368 1.00 . A A . 108 LEU HB2 1 1
4 7670 1 1 108 LEU HB3 H -17.454 0.456 -4.749 1.00 . A A . 108 LEU HB3 1 1
4 7671 1 1 108 LEU HD11 H -16.061 -2.999 -5.325 1.00 . A A . 108 LEU HD11 1 1
4 7672 1 1 108 LEU HD12 H -15.342 -1.587 -6.098 1.00 . A A . 108 LEU HD12 1 1
4 7673 1 1 108 LEU HD13 H -17.098 -1.762 -6.031 1.00 . A A . 108 LEU HD13 1 1
4 7674 1 1 108 LEU HD21 H -14.986 -0.938 -2.378 1.00 . A A . 108 LEU HD21 1 1
4 7675 1 1 108 LEU HD22 H -14.057 -1.042 -3.877 1.00 . A A . 108 LEU HD22 1 1
4 7676 1 1 108 LEU HD23 H -14.775 -2.495 -3.175 1.00 . A A . 108 LEU HD23 1 1
4 7677 1 1 108 LEU HG H -17.026 -1.611 -3.577 1.00 . A A . 108 LEU HG 1 1
4 7678 1 1 108 LEU N N -14.977 2.341 -4.657 1.00 . A A . 108 LEU N 1 1
4 7679 1 1 108 LEU O O -16.936 2.230 -6.737 1.00 . A A . 108 LEU O 1 1
4 7680 1 1 109 GLU C C -15.925 2.494 -9.544 1.00 . A A . 109 GLU C 1 1
4 7681 1 1 109 GLU CA C -15.801 0.990 -9.150 1.00 . A A . 109 GLU CA 1 1
4 7682 1 1 109 GLU CB C -17.022 0.142 -9.665 1.00 . A A . 109 GLU CB 1 1
4 7683 1 1 109 GLU CD C -18.904 -0.036 -7.866 1.00 . A A . 109 GLU CD 1 1
4 7684 1 1 109 GLU CG C -18.452 0.578 -9.203 1.00 . A A . 109 GLU CG 1 1
4 7685 1 1 109 GLU H H -14.819 0.064 -7.504 1.00 . A A . 109 GLU H 1 1
4 7686 1 1 109 GLU HA H -14.923 0.625 -9.677 1.00 . A A . 109 GLU HA 1 1
4 7687 1 1 109 GLU HB2 H -17.008 0.158 -10.753 1.00 . A A . 109 GLU HB2 1 1
4 7688 1 1 109 GLU HB3 H -16.865 -0.890 -9.352 1.00 . A A . 109 GLU HB3 1 1
4 7689 1 1 109 GLU HG2 H -18.462 1.659 -9.113 1.00 . A A . 109 GLU HG2 1 1
4 7690 1 1 109 GLU HG3 H -19.173 0.295 -9.966 1.00 . A A . 109 GLU HG3 1 1
4 7691 1 1 109 GLU N N -15.486 0.751 -7.707 1.00 . A A . 109 GLU N 1 1
4 7692 1 1 109 GLU O O -16.532 2.832 -10.565 1.00 . A A . 109 GLU O 1 1
4 7693 1 1 109 GLU OE1 O -18.739 -1.254 -7.691 1.00 . A A . 109 GLU OE1 1 1
4 7694 1 1 109 GLU OE2 O -19.433 0.685 -6.996 1.00 . A A . 109 GLU OE2 1 1
4 7695 1 1 110 GLY C C -13.927 4.784 -10.155 1.00 . A A . 110 GLY C 1 1
4 7696 1 1 110 GLY CA C -15.068 4.766 -9.159 1.00 . A A . 110 GLY CA 1 1
4 7697 1 1 110 GLY H H -14.992 3.102 -7.866 1.00 . A A . 110 GLY H 1 1
4 7698 1 1 110 GLY HA2 H -15.967 5.180 -9.608 1.00 . A A . 110 GLY HA2 1 1
4 7699 1 1 110 GLY HA3 H -14.797 5.358 -8.297 1.00 . A A . 110 GLY HA3 1 1
4 7700 1 1 110 GLY N N -15.306 3.389 -8.742 1.00 . A A . 110 GLY N 1 1
4 7701 1 1 110 GLY O O -13.893 5.595 -11.077 1.00 . A A . 110 GLY O 1 1
4 7702 1 1 111 VAL C C -12.637 2.654 -12.104 1.00 . A A . 111 VAL C 1 1
4 7703 1 1 111 VAL CA C -11.972 3.409 -10.913 1.00 . A A . 111 VAL CA 1 1
4 7704 1 1 111 VAL CB C -10.893 2.509 -10.188 1.00 . A A . 111 VAL CB 1 1
4 7705 1 1 111 VAL CG1 C -10.218 3.287 -9.028 1.00 . A A . 111 VAL CG1 1 1
4 7706 1 1 111 VAL CG2 C -11.509 1.180 -9.669 1.00 . A A . 111 VAL CG2 1 1
4 7707 1 1 111 VAL H H -13.001 3.381 -9.067 1.00 . A A . 111 VAL H 1 1
4 7708 1 1 111 VAL HA H -11.481 4.295 -11.300 1.00 . A A . 111 VAL HA 1 1
4 7709 1 1 111 VAL HB H -10.118 2.258 -10.914 1.00 . A A . 111 VAL HB 1 1
4 7710 1 1 111 VAL HG11 H -10.957 3.555 -8.282 1.00 . A A . 111 VAL HG11 1 1
4 7711 1 1 111 VAL HG12 H -9.759 4.190 -9.412 1.00 . A A . 111 VAL HG12 1 1
4 7712 1 1 111 VAL HG13 H -9.451 2.675 -8.567 1.00 . A A . 111 VAL HG13 1 1
4 7713 1 1 111 VAL HG21 H -11.918 0.617 -10.499 1.00 . A A . 111 VAL HG21 1 1
4 7714 1 1 111 VAL HG22 H -12.298 1.394 -8.958 1.00 . A A . 111 VAL HG22 1 1
4 7715 1 1 111 VAL HG23 H -10.745 0.585 -9.184 1.00 . A A . 111 VAL HG23 1 1
4 7716 1 1 111 VAL N N -12.995 3.829 -9.939 1.00 . A A . 111 VAL N 1 1
4 7717 1 1 111 VAL O O -13.861 2.749 -12.291 1.00 . A A . 111 VAL O 1 1
4 7718 1 1 112 ASP C C -13.531 0.276 -13.738 1.00 . A A . 112 ASP C 1 1
4 7719 1 1 112 ASP CA C -12.322 1.178 -14.098 1.00 . A A . 112 ASP CA 1 1
4 7720 1 1 112 ASP CB C -11.175 0.327 -14.710 1.00 . A A . 112 ASP CB 1 1
4 7721 1 1 112 ASP CG C -11.582 -0.441 -15.984 1.00 . A A . 112 ASP CG 1 1
4 7722 1 1 112 ASP H H -10.876 1.882 -12.703 1.00 . A A . 112 ASP H 1 1
4 7723 1 1 112 ASP HA H -12.636 1.922 -14.830 1.00 . A A . 112 ASP HA 1 1
4 7724 1 1 112 ASP HB2 H -10.348 0.987 -14.954 1.00 . A A . 112 ASP HB2 1 1
4 7725 1 1 112 ASP HB3 H -10.834 -0.385 -13.964 1.00 . A A . 112 ASP HB3 1 1
4 7726 1 1 112 ASP N N -11.830 1.923 -12.910 1.00 . A A . 112 ASP N 1 1
4 7727 1 1 112 ASP O O -13.436 -0.565 -12.832 1.00 . A A . 112 ASP O 1 1
4 7728 1 1 112 ASP OD1 O -11.565 0.158 -17.082 1.00 . A A . 112 ASP OD1 1 1
4 7729 1 1 112 ASP OD2 O -11.936 -1.640 -15.895 1.00 . A A . 112 ASP OD2 1 1
4 7730 1 1 113 LEU C C -15.632 -1.713 -14.769 1.00 . A A . 113 LEU C 1 1
4 7731 1 1 113 LEU CA C -15.898 -0.279 -14.276 1.00 . A A . 113 LEU CA 1 1
4 7732 1 1 113 LEU CB C -17.071 0.373 -15.066 1.00 . A A . 113 LEU CB 1 1
4 7733 1 1 113 LEU CD1 C -18.520 2.427 -15.591 1.00 . A A . 113 LEU CD1 1 1
4 7734 1 1 113 LEU CD2 C -18.046 1.810 -13.168 1.00 . A A . 113 LEU CD2 1 1
4 7735 1 1 113 LEU CG C -17.496 1.812 -14.615 1.00 . A A . 113 LEU CG 1 1
4 7736 1 1 113 LEU H H -14.683 1.274 -15.042 1.00 . A A . 113 LEU H 1 1
4 7737 1 1 113 LEU HA H -16.157 -0.304 -13.217 1.00 . A A . 113 LEU HA 1 1
4 7738 1 1 113 LEU HB2 H -16.786 0.415 -16.114 1.00 . A A . 113 LEU HB2 1 1
4 7739 1 1 113 LEU HB3 H -17.940 -0.275 -14.983 1.00 . A A . 113 LEU HB3 1 1
4 7740 1 1 113 LEU HD11 H -19.427 1.832 -15.598 1.00 . A A . 113 LEU HD11 1 1
4 7741 1 1 113 LEU HD12 H -18.103 2.448 -16.588 1.00 . A A . 113 LEU HD12 1 1
4 7742 1 1 113 LEU HD13 H -18.757 3.438 -15.288 1.00 . A A . 113 LEU HD13 1 1
4 7743 1 1 113 LEU HD21 H -18.923 1.179 -13.105 1.00 . A A . 113 LEU HD21 1 1
4 7744 1 1 113 LEU HD22 H -18.307 2.819 -12.874 1.00 . A A . 113 LEU HD22 1 1
4 7745 1 1 113 LEU HD23 H -17.288 1.436 -12.490 1.00 . A A . 113 LEU HD23 1 1
4 7746 1 1 113 LEU HG H -16.619 2.453 -14.631 1.00 . A A . 113 LEU HG 1 1
4 7747 1 1 113 LEU N N -14.671 0.521 -14.419 1.00 . A A . 113 LEU N 1 1
4 7748 1 1 113 LEU O O -15.623 -1.982 -15.981 1.00 . A A . 113 LEU O 1 1
4 7749 1 1 114 GLU C C -16.048 -4.797 -14.728 1.00 . A A . 114 GLU C 1 1
4 7750 1 1 114 GLU CA C -14.924 -3.977 -14.067 1.00 . A A . 114 GLU CA 1 1
4 7751 1 1 114 GLU CB C -14.451 -4.641 -12.747 1.00 . A A . 114 GLU CB 1 1
4 7752 1 1 114 GLU CD C -12.883 -4.523 -10.717 1.00 . A A . 114 GLU CD 1 1
4 7753 1 1 114 GLU CG C -13.338 -3.857 -12.022 1.00 . A A . 114 GLU CG 1 1
4 7754 1 1 114 GLU H H -15.449 -2.313 -12.877 1.00 . A A . 114 GLU H 1 1
4 7755 1 1 114 GLU HA H -14.075 -3.924 -14.747 1.00 . A A . 114 GLU HA 1 1
4 7756 1 1 114 GLU HB2 H -15.301 -4.739 -12.075 1.00 . A A . 114 GLU HB2 1 1
4 7757 1 1 114 GLU HB3 H -14.075 -5.638 -12.972 1.00 . A A . 114 GLU HB3 1 1
4 7758 1 1 114 GLU HG2 H -12.490 -3.772 -12.690 1.00 . A A . 114 GLU HG2 1 1
4 7759 1 1 114 GLU HG3 H -13.701 -2.857 -11.799 1.00 . A A . 114 GLU HG3 1 1
4 7760 1 1 114 GLU N N -15.360 -2.603 -13.805 1.00 . A A . 114 GLU N 1 1
4 7761 1 1 114 GLU O O -17.171 -4.838 -14.222 1.00 . A A . 114 GLU O 1 1
4 7762 1 1 114 GLU OE1 O -13.512 -4.287 -9.658 1.00 . A A . 114 GLU OE1 1 1
4 7763 1 1 114 GLU OE2 O -11.914 -5.310 -10.736 1.00 . A A . 114 GLU OE2 1 1
4 7764 1 1 115 HIS C C -16.944 -7.576 -15.824 1.00 . A A . 115 HIS C 1 1
4 7765 1 1 115 HIS CA C -16.663 -6.292 -16.618 1.00 . A A . 115 HIS CA 1 1
4 7766 1 1 115 HIS CB C -16.113 -6.611 -18.029 1.00 . A A . 115 HIS CB 1 1
4 7767 1 1 115 HIS CD2 C -16.936 -4.646 -19.509 1.00 . A A . 115 HIS CD2 1 1
4 7768 1 1 115 HIS CE1 C -15.003 -3.743 -19.959 1.00 . A A . 115 HIS CE1 1 1
4 7769 1 1 115 HIS CG C -15.989 -5.394 -18.902 1.00 . A A . 115 HIS CG 1 1
4 7770 1 1 115 HIS H H -14.830 -5.287 -16.241 1.00 . A A . 115 HIS H 1 1
4 7771 1 1 115 HIS HA H -17.600 -5.745 -16.723 1.00 . A A . 115 HIS HA 1 1
4 7772 1 1 115 HIS HB2 H -15.133 -7.062 -17.942 1.00 . A A . 115 HIS HB2 1 1
4 7773 1 1 115 HIS HB3 H -16.775 -7.309 -18.530 1.00 . A A . 115 HIS HB3 1 1
4 7774 1 1 115 HIS HD1 H -13.904 -5.099 -18.897 1.00 . A A . 115 HIS HD1 1 1
4 7775 1 1 115 HIS HD2 H -18.005 -4.820 -19.489 1.00 . A A . 115 HIS HD2 1 1
4 7776 1 1 115 HIS HE1 H -14.244 -3.084 -20.349 1.00 . A A . 115 HIS HE1 1 1
4 7777 1 1 115 HIS HE2 H -16.724 -2.976 -20.752 1.00 . A A . 115 HIS HE2 1 1
4 7778 1 1 115 HIS N N -15.730 -5.419 -15.879 1.00 . A A . 115 HIS N 1 1
4 7779 1 1 115 HIS ND1 N -14.788 -4.800 -19.206 1.00 . A A . 115 HIS ND1 1 1
4 7780 1 1 115 HIS NE2 N -16.296 -3.633 -20.163 1.00 . A A . 115 HIS NE2 1 1
4 7781 1 1 115 HIS O O -17.980 -8.220 -16.024 1.00 . A A . 115 HIS O 1 1
4 7782 1 1 116 HIS C C -17.310 -8.386 -12.945 1.00 . A A . 116 HIS C 1 1
4 7783 1 1 116 HIS CA C -16.203 -8.922 -13.868 1.00 . A A . 116 HIS CA 1 1
4 7784 1 1 116 HIS CB C -14.883 -9.159 -13.085 1.00 . A A . 116 HIS CB 1 1
4 7785 1 1 116 HIS CD2 C -15.281 -10.138 -10.686 1.00 . A A . 116 HIS CD2 1 1
4 7786 1 1 116 HIS CE1 C -14.791 -12.225 -11.112 1.00 . A A . 116 HIS CE1 1 1
4 7787 1 1 116 HIS CG C -14.965 -10.222 -12.005 1.00 . A A . 116 HIS CG 1 1
4 7788 1 1 116 HIS H H -15.112 -7.512 -15.004 1.00 . A A . 116 HIS H 1 1
4 7789 1 1 116 HIS HA H -16.522 -9.859 -14.327 1.00 . A A . 116 HIS HA 1 1
4 7790 1 1 116 HIS HB2 H -14.110 -9.460 -13.781 1.00 . A A . 116 HIS HB2 1 1
4 7791 1 1 116 HIS HB3 H -14.574 -8.228 -12.615 1.00 . A A . 116 HIS HB3 1 1
4 7792 1 1 116 HIS HD1 H -14.418 -11.935 -13.099 1.00 . A A . 116 HIS HD1 1 1
4 7793 1 1 116 HIS HD2 H -15.574 -9.245 -10.152 1.00 . A A . 116 HIS HD2 1 1
4 7794 1 1 116 HIS HE1 H -14.607 -13.280 -10.991 1.00 . A A . 116 HIS HE1 1 1
4 7795 1 1 116 HIS HE2 H -15.352 -11.640 -9.234 1.00 . A A . 116 HIS HE2 1 1
4 7796 1 1 116 HIS N N -15.991 -7.936 -14.934 1.00 . A A . 116 HIS N 1 1
4 7797 1 1 116 HIS ND1 N -14.667 -11.547 -12.233 1.00 . A A . 116 HIS ND1 1 1
4 7798 1 1 116 HIS NE2 N -15.163 -11.392 -10.163 1.00 . A A . 116 HIS NE2 1 1
4 7799 1 1 116 HIS O O -17.083 -7.429 -12.183 1.00 . A A . 116 HIS O 1 1
4 7800 1 1 117 HIS C C -19.641 -8.680 -10.891 1.00 . A A . 117 HIS C 1 1
4 7801 1 1 117 HIS CA C -19.725 -8.502 -12.412 1.00 . A A . 117 HIS CA 1 1
4 7802 1 1 117 HIS CB C -20.985 -9.201 -13.010 1.00 . A A . 117 HIS CB 1 1
4 7803 1 1 117 HIS CD2 C -22.580 -7.885 -14.601 1.00 . A A . 117 HIS CD2 1 1
4 7804 1 1 117 HIS CE1 C -21.397 -8.018 -16.430 1.00 . A A . 117 HIS CE1 1 1
4 7805 1 1 117 HIS CG C -21.462 -8.596 -14.311 1.00 . A A . 117 HIS CG 1 1
4 7806 1 1 117 HIS H H -18.572 -9.773 -13.634 1.00 . A A . 117 HIS H 1 1
4 7807 1 1 117 HIS HA H -19.805 -7.432 -12.618 1.00 . A A . 117 HIS HA 1 1
4 7808 1 1 117 HIS HB2 H -20.758 -10.242 -13.194 1.00 . A A . 117 HIS HB2 1 1
4 7809 1 1 117 HIS HB3 H -21.804 -9.145 -12.297 1.00 . A A . 117 HIS HB3 1 1
4 7810 1 1 117 HIS HD1 H -19.880 -9.115 -15.604 1.00 . A A . 117 HIS HD1 1 1
4 7811 1 1 117 HIS HD2 H -23.374 -7.634 -13.913 1.00 . A A . 117 HIS HD2 1 1
4 7812 1 1 117 HIS HE1 H -21.067 -7.902 -17.451 1.00 . A A . 117 HIS HE1 1 1
4 7813 1 1 117 HIS HE2 H -23.269 -7.217 -16.458 1.00 . A A . 117 HIS HE2 1 1
4 7814 1 1 117 HIS N N -18.509 -8.975 -13.076 1.00 . A A . 117 HIS N 1 1
4 7815 1 1 117 HIS ND1 N -20.746 -8.661 -15.482 1.00 . A A . 117 HIS ND1 1 1
4 7816 1 1 117 HIS NE2 N -22.512 -7.535 -15.924 1.00 . A A . 117 HIS NE2 1 1
4 7817 1 1 117 HIS O O -19.945 -9.745 -10.344 1.00 . A A . 117 HIS O 1 1
4 7818 1 1 118 HIS C C -20.418 -6.489 -8.514 1.00 . A A . 118 HIS C 1 1
4 7819 1 1 118 HIS CA C -19.229 -7.441 -8.787 1.00 . A A . 118 HIS CA 1 1
4 7820 1 1 118 HIS CB C -17.868 -6.924 -8.225 1.00 . A A . 118 HIS CB 1 1
4 7821 1 1 118 HIS CD2 C -17.520 -4.357 -7.945 1.00 . A A . 118 HIS CD2 1 1
4 7822 1 1 118 HIS CE1 C -16.665 -3.919 -9.902 1.00 . A A . 118 HIS CE1 1 1
4 7823 1 1 118 HIS CG C -17.462 -5.525 -8.629 1.00 . A A . 118 HIS CG 1 1
4 7824 1 1 118 HIS H H -18.697 -6.926 -10.770 1.00 . A A . 118 HIS H 1 1
4 7825 1 1 118 HIS HA H -19.462 -8.401 -8.328 1.00 . A A . 118 HIS HA 1 1
4 7826 1 1 118 HIS HB2 H -17.906 -6.955 -7.144 1.00 . A A . 118 HIS HB2 1 1
4 7827 1 1 118 HIS HB3 H -17.084 -7.598 -8.550 1.00 . A A . 118 HIS HB3 1 1
4 7828 1 1 118 HIS HD1 H -16.738 -5.851 -10.584 1.00 . A A . 118 HIS HD1 1 1
4 7829 1 1 118 HIS HD2 H -17.910 -4.218 -6.945 1.00 . A A . 118 HIS HD2 1 1
4 7830 1 1 118 HIS HE1 H -16.237 -3.392 -10.741 1.00 . A A . 118 HIS HE1 1 1
4 7831 1 1 118 HIS HE2 H -17.165 -2.417 -8.620 1.00 . A A . 118 HIS HE2 1 1
4 7832 1 1 118 HIS N N -19.140 -7.624 -10.240 1.00 . A A . 118 HIS N 1 1
4 7833 1 1 118 HIS ND1 N -16.918 -5.215 -9.855 1.00 . A A . 118 HIS ND1 1 1
4 7834 1 1 118 HIS NE2 N -17.018 -3.378 -8.757 1.00 . A A . 118 HIS NE2 1 1
4 7835 1 1 118 HIS O O -21.279 -6.314 -9.400 1.00 . A A . 118 HIS O 1 1
4 7836 1 1 119 HIS C C -21.594 -3.691 -7.808 1.00 . A A . 119 HIS C 1 1
4 7837 1 1 119 HIS CA C -21.612 -4.987 -6.943 1.00 . A A . 119 HIS CA 1 1
4 7838 1 1 119 HIS CB C -21.563 -4.631 -5.412 1.00 . A A . 119 HIS CB 1 1
4 7839 1 1 119 HIS CD2 C -19.629 -2.900 -5.067 1.00 . A A . 119 HIS CD2 1 1
4 7840 1 1 119 HIS CE1 C -20.852 -1.137 -4.670 1.00 . A A . 119 HIS CE1 1 1
4 7841 1 1 119 HIS CG C -20.923 -3.295 -5.083 1.00 . A A . 119 HIS CG 1 1
4 7842 1 1 119 HIS H H -19.801 -6.062 -6.650 1.00 . A A . 119 HIS H 1 1
4 7843 1 1 119 HIS HA H -22.544 -5.526 -7.150 1.00 . A A . 119 HIS HA 1 1
4 7844 1 1 119 HIS HB2 H -22.573 -4.611 -5.016 1.00 . A A . 119 HIS HB2 1 1
4 7845 1 1 119 HIS HB3 H -21.009 -5.402 -4.881 1.00 . A A . 119 HIS HB3 1 1
4 7846 1 1 119 HIS HD1 H -22.633 -2.118 -4.772 1.00 . A A . 119 HIS HD1 1 1
4 7847 1 1 119 HIS HD2 H -18.763 -3.528 -5.232 1.00 . A A . 119 HIS HD2 1 1
4 7848 1 1 119 HIS HE1 H -21.159 -0.124 -4.458 1.00 . A A . 119 HIS HE1 1 1
4 7849 1 1 119 HIS HE2 H -18.876 -0.957 -5.084 1.00 . A A . 119 HIS HE2 1 1
4 7850 1 1 119 HIS N N -20.495 -5.888 -7.311 1.00 . A A . 119 HIS N 1 1
4 7851 1 1 119 HIS ND1 N -21.660 -2.159 -4.834 1.00 . A A . 119 HIS ND1 1 1
4 7852 1 1 119 HIS NE2 N -19.611 -1.548 -4.812 1.00 . A A . 119 HIS NE2 1 1
4 7853 1 1 119 HIS O O -20.571 -3.350 -8.412 1.00 . A A . 119 HIS O 1 1
4 7854 1 1 120 HIS C C -24.414 -1.228 -8.123 1.00 . A A . 120 HIS C 1 1
4 7855 1 1 120 HIS CA C -22.923 -1.627 -8.298 1.00 . A A . 120 HIS CA 1 1
4 7856 1 1 120 HIS CB C -22.404 -1.320 -9.741 1.00 . A A . 120 HIS CB 1 1
4 7857 1 1 120 HIS CD2 C -23.316 -3.318 -11.136 1.00 . A A . 120 HIS CD2 1 1
4 7858 1 1 120 HIS CE1 C -24.287 -2.187 -12.732 1.00 . A A . 120 HIS CE1 1 1
4 7859 1 1 120 HIS CG C -23.129 -2.008 -10.871 1.00 . A A . 120 HIS CG 1 1
4 7860 1 1 120 HIS H H -23.570 -3.508 -7.601 1.00 . A A . 120 HIS H 1 1
4 7861 1 1 120 HIS HA H -22.334 -1.034 -7.586 1.00 . A A . 120 HIS HA 1 1
4 7862 1 1 120 HIS HB2 H -22.466 -0.253 -9.913 1.00 . A A . 120 HIS HB2 1 1
4 7863 1 1 120 HIS HB3 H -21.359 -1.609 -9.795 1.00 . A A . 120 HIS HB3 1 1
4 7864 1 1 120 HIS HD1 H -23.791 -0.348 -11.992 1.00 . A A . 120 HIS HD1 1 1
4 7865 1 1 120 HIS HD2 H -22.980 -4.148 -10.530 1.00 . A A . 120 HIS HD2 1 1
4 7866 1 1 120 HIS HE1 H -24.853 -1.939 -13.615 1.00 . A A . 120 HIS HE1 1 1
4 7867 1 1 120 HIS HE2 H -24.432 -4.219 -12.654 1.00 . A A . 120 HIS HE2 1 1
4 7868 1 1 120 HIS N N -22.763 -3.030 -7.870 1.00 . A A . 120 HIS N 1 1
4 7869 1 1 120 HIS ND1 N -23.752 -1.326 -11.894 1.00 . A A . 120 HIS ND1 1 1
4 7870 1 1 120 HIS NE2 N -24.034 -3.403 -12.296 1.00 . A A . 120 HIS NE2 1 1
4 7871 1 1 120 HIS O O -25.296 -1.926 -8.662 1.00 . A A . 120 HIS O 1 1
4 7872 1 1 120 HIS OXT O -24.702 -0.253 -7.407 1.00 . A A . 120 HIS OXT 1 1
5 7873 1 1 1 MET C C 17.754 -3.152 -2.653 1.00 . A A . 1 MET C 1 1
5 7874 1 1 1 MET CA C 17.005 -2.136 -3.529 1.00 . A A . 1 MET CA 1 1
5 7875 1 1 1 MET CB C 17.855 -1.643 -4.732 1.00 . A A . 1 MET CB 1 1
5 7876 1 1 1 MET CE C 21.487 0.443 -5.111 1.00 . A A . 1 MET CE 1 1
5 7877 1 1 1 MET CG C 19.132 -0.875 -4.366 1.00 . A A . 1 MET CG 1 1
5 7878 1 1 1 MET H1 H 17.398 -0.530 -2.262 1.00 . A A . 1 MET H1 1 1
5 7879 1 1 1 MET H2 H 15.929 -1.303 -1.961 1.00 . A A . 1 MET H2 1 1
5 7880 1 1 1 MET H3 H 16.081 -0.283 -3.296 1.00 . A A . 1 MET H3 1 1
5 7881 1 1 1 MET HA H 16.115 -2.626 -3.908 1.00 . A A . 1 MET HA 1 1
5 7882 1 1 1 MET HB2 H 18.139 -2.502 -5.333 1.00 . A A . 1 MET HB2 1 1
5 7883 1 1 1 MET HB3 H 17.236 -0.996 -5.342 1.00 . A A . 1 MET HB3 1 1
5 7884 1 1 1 MET HE1 H 22.011 -0.189 -4.411 1.00 . A A . 1 MET HE1 1 1
5 7885 1 1 1 MET HE2 H 21.119 1.321 -4.596 1.00 . A A . 1 MET HE2 1 1
5 7886 1 1 1 MET HE3 H 22.161 0.746 -5.898 1.00 . A A . 1 MET HE3 1 1
5 7887 1 1 1 MET HG2 H 18.860 0.045 -3.856 1.00 . A A . 1 MET HG2 1 1
5 7888 1 1 1 MET HG3 H 19.738 -1.482 -3.706 1.00 . A A . 1 MET HG3 1 1
5 7889 1 1 1 MET N N 16.574 -0.983 -2.708 1.00 . A A . 1 MET N 1 1
5 7890 1 1 1 MET O O 17.652 -3.095 -1.417 1.00 . A A . 1 MET O 1 1
5 7891 1 1 1 MET SD S 20.113 -0.457 -5.824 1.00 . A A . 1 MET SD 1 1
5 7892 1 1 2 SER C C 18.133 -6.227 -2.064 1.00 . A A . 2 SER C 1 1
5 7893 1 1 2 SER CA C 19.152 -5.237 -2.662 1.00 . A A . 2 SER CA 1 1
5 7894 1 1 2 SER CB C 20.202 -4.776 -1.607 1.00 . A A . 2 SER CB 1 1
5 7895 1 1 2 SER H H 18.515 -4.039 -4.289 1.00 . A A . 2 SER H 1 1
5 7896 1 1 2 SER HA H 19.674 -5.765 -3.452 1.00 . A A . 2 SER HA 1 1
5 7897 1 1 2 SER HB2 H 19.717 -4.209 -0.822 1.00 . A A . 2 SER HB2 1 1
5 7898 1 1 2 SER HB3 H 20.684 -5.644 -1.172 1.00 . A A . 2 SER HB3 1 1
5 7899 1 1 2 SER HG H 21.087 -3.971 -3.162 1.00 . A A . 2 SER HG 1 1
5 7900 1 1 2 SER N N 18.467 -4.097 -3.310 1.00 . A A . 2 SER N 1 1
5 7901 1 1 2 SER O O 16.936 -5.936 -2.004 1.00 . A A . 2 SER O 1 1
5 7902 1 1 2 SER OG O 21.199 -3.959 -2.203 1.00 . A A . 2 SER OG 1 1
5 7903 1 1 3 GLY C C 17.294 -8.030 0.334 1.00 . A A . 3 GLY C 1 1
5 7904 1 1 3 GLY CA C 17.764 -8.436 -1.060 1.00 . A A . 3 GLY CA 1 1
5 7905 1 1 3 GLY H H 19.563 -7.609 -1.806 1.00 . A A . 3 GLY H 1 1
5 7906 1 1 3 GLY HA2 H 16.899 -8.607 -1.691 1.00 . A A . 3 GLY HA2 1 1
5 7907 1 1 3 GLY HA3 H 18.324 -9.358 -0.988 1.00 . A A . 3 GLY HA3 1 1
5 7908 1 1 3 GLY N N 18.614 -7.418 -1.672 1.00 . A A . 3 GLY N 1 1
5 7909 1 1 3 GLY O O 17.874 -8.455 1.344 1.00 . A A . 3 GLY O 1 1
5 7910 1 1 4 LYS C C 14.228 -6.977 1.784 1.00 . A A . 4 LYS C 1 1
5 7911 1 1 4 LYS CA C 15.712 -6.632 1.629 1.00 . A A . 4 LYS CA 1 1
5 7912 1 1 4 LYS CB C 15.948 -5.092 1.662 1.00 . A A . 4 LYS CB 1 1
5 7913 1 1 4 LYS CD C 16.149 -4.979 4.265 1.00 . A A . 4 LYS CD 1 1
5 7914 1 1 4 LYS CE C 17.691 -5.065 4.218 1.00 . A A . 4 LYS CE 1 1
5 7915 1 1 4 LYS CG C 15.520 -4.378 2.977 1.00 . A A . 4 LYS CG 1 1
5 7916 1 1 4 LYS H H 15.784 -6.973 -0.461 1.00 . A A . 4 LYS H 1 1
5 7917 1 1 4 LYS HA H 16.258 -7.077 2.464 1.00 . A A . 4 LYS HA 1 1
5 7918 1 1 4 LYS HB2 H 17.003 -4.899 1.502 1.00 . A A . 4 LYS HB2 1 1
5 7919 1 1 4 LYS HB3 H 15.397 -4.639 0.837 1.00 . A A . 4 LYS HB3 1 1
5 7920 1 1 4 LYS HD2 H 15.864 -4.358 5.108 1.00 . A A . 4 LYS HD2 1 1
5 7921 1 1 4 LYS HD3 H 15.746 -5.977 4.415 1.00 . A A . 4 LYS HD3 1 1
5 7922 1 1 4 LYS HE2 H 18.049 -5.463 5.161 1.00 . A A . 4 LYS HE2 1 1
5 7923 1 1 4 LYS HE3 H 17.985 -5.733 3.420 1.00 . A A . 4 LYS HE3 1 1
5 7924 1 1 4 LYS HG2 H 15.806 -3.333 2.912 1.00 . A A . 4 LYS HG2 1 1
5 7925 1 1 4 LYS HG3 H 14.439 -4.435 3.060 1.00 . A A . 4 LYS HG3 1 1
5 7926 1 1 4 LYS HZ1 H 19.351 -3.859 3.838 1.00 . A A . 4 LYS HZ1 1 1
5 7927 1 1 4 LYS HZ2 H 18.191 -3.140 4.833 1.00 . A A . 4 LYS HZ2 1 1
5 7928 1 1 4 LYS HZ3 H 17.913 -3.271 3.174 1.00 . A A . 4 LYS HZ3 1 1
5 7929 1 1 4 LYS N N 16.236 -7.204 0.383 1.00 . A A . 4 LYS N 1 1
5 7930 1 1 4 LYS NZ N 18.330 -3.743 3.999 1.00 . A A . 4 LYS NZ 1 1
5 7931 1 1 4 LYS O O 13.430 -6.781 0.855 1.00 . A A . 4 LYS O 1 1
5 7932 1 1 5 LYS C C 11.874 -6.569 3.964 1.00 . A A . 5 LYS C 1 1
5 7933 1 1 5 LYS CA C 12.506 -7.824 3.342 1.00 . A A . 5 LYS CA 1 1
5 7934 1 1 5 LYS CB C 12.456 -9.002 4.357 1.00 . A A . 5 LYS CB 1 1
5 7935 1 1 5 LYS CD C 10.889 -10.269 6.006 1.00 . A A . 5 LYS CD 1 1
5 7936 1 1 5 LYS CE C 11.139 -9.333 7.197 1.00 . A A . 5 LYS CE 1 1
5 7937 1 1 5 LYS CG C 11.017 -9.526 4.651 1.00 . A A . 5 LYS CG 1 1
5 7938 1 1 5 LYS H H 14.597 -7.734 3.603 1.00 . A A . 5 LYS H 1 1
5 7939 1 1 5 LYS HA H 11.953 -8.108 2.445 1.00 . A A . 5 LYS HA 1 1
5 7940 1 1 5 LYS HB2 H 13.048 -9.826 3.958 1.00 . A A . 5 LYS HB2 1 1
5 7941 1 1 5 LYS HB3 H 12.911 -8.681 5.290 1.00 . A A . 5 LYS HB3 1 1
5 7942 1 1 5 LYS HD2 H 9.885 -10.674 6.091 1.00 . A A . 5 LYS HD2 1 1
5 7943 1 1 5 LYS HD3 H 11.602 -11.086 6.041 1.00 . A A . 5 LYS HD3 1 1
5 7944 1 1 5 LYS HE2 H 12.176 -9.021 7.192 1.00 . A A . 5 LYS HE2 1 1
5 7945 1 1 5 LYS HE3 H 10.506 -8.457 7.099 1.00 . A A . 5 LYS HE3 1 1
5 7946 1 1 5 LYS HG2 H 10.326 -8.686 4.655 1.00 . A A . 5 LYS HG2 1 1
5 7947 1 1 5 LYS HG3 H 10.728 -10.204 3.854 1.00 . A A . 5 LYS HG3 1 1
5 7948 1 1 5 LYS HZ1 H 11.525 -10.743 8.696 1.00 . A A . 5 LYS HZ1 1 1
5 7949 1 1 5 LYS HZ2 H 9.887 -10.394 8.481 1.00 . A A . 5 LYS HZ2 1 1
5 7950 1 1 5 LYS HZ3 H 10.884 -9.288 9.268 1.00 . A A . 5 LYS HZ3 1 1
5 7951 1 1 5 LYS N N 13.883 -7.527 2.961 1.00 . A A . 5 LYS N 1 1
5 7952 1 1 5 LYS NZ N 10.841 -9.988 8.499 1.00 . A A . 5 LYS NZ 1 1
5 7953 1 1 5 LYS O O 12.274 -6.129 5.052 1.00 . A A . 5 LYS O 1 1
5 7954 1 1 6 VAL C C 8.737 -5.481 4.195 1.00 . A A . 6 VAL C 1 1
5 7955 1 1 6 VAL CA C 10.080 -4.889 3.753 1.00 . A A . 6 VAL CA 1 1
5 7956 1 1 6 VAL CB C 9.862 -3.759 2.661 1.00 . A A . 6 VAL CB 1 1
5 7957 1 1 6 VAL CG1 C 9.585 -4.349 1.266 1.00 . A A . 6 VAL CG1 1 1
5 7958 1 1 6 VAL CG2 C 8.724 -2.800 3.055 1.00 . A A . 6 VAL CG2 1 1
5 7959 1 1 6 VAL H H 10.744 -6.327 2.349 1.00 . A A . 6 VAL H 1 1
5 7960 1 1 6 VAL HA H 10.573 -4.440 4.619 1.00 . A A . 6 VAL HA 1 1
5 7961 1 1 6 VAL HB H 10.777 -3.168 2.602 1.00 . A A . 6 VAL HB 1 1
5 7962 1 1 6 VAL HG11 H 9.462 -3.551 0.544 1.00 . A A . 6 VAL HG11 1 1
5 7963 1 1 6 VAL HG12 H 8.681 -4.948 1.293 1.00 . A A . 6 VAL HG12 1 1
5 7964 1 1 6 VAL HG13 H 10.414 -4.978 0.968 1.00 . A A . 6 VAL HG13 1 1
5 7965 1 1 6 VAL HG21 H 7.793 -3.348 3.140 1.00 . A A . 6 VAL HG21 1 1
5 7966 1 1 6 VAL HG22 H 8.617 -2.031 2.297 1.00 . A A . 6 VAL HG22 1 1
5 7967 1 1 6 VAL HG23 H 8.950 -2.333 4.002 1.00 . A A . 6 VAL HG23 1 1
5 7968 1 1 6 VAL N N 10.920 -5.986 3.250 1.00 . A A . 6 VAL N 1 1
5 7969 1 1 6 VAL O O 8.223 -6.409 3.571 1.00 . A A . 6 VAL O 1 1
5 7970 1 1 7 GLU C C 5.869 -4.225 5.672 1.00 . A A . 7 GLU C 1 1
5 7971 1 1 7 GLU CA C 6.874 -5.380 5.802 1.00 . A A . 7 GLU CA 1 1
5 7972 1 1 7 GLU CB C 7.001 -5.882 7.252 1.00 . A A . 7 GLU CB 1 1
5 7973 1 1 7 GLU CD C 7.916 -7.693 8.841 1.00 . A A . 7 GLU CD 1 1
5 7974 1 1 7 GLU CG C 7.877 -7.142 7.407 1.00 . A A . 7 GLU CG 1 1
5 7975 1 1 7 GLU H H 8.652 -4.225 5.751 1.00 . A A . 7 GLU H 1 1
5 7976 1 1 7 GLU HA H 6.522 -6.209 5.184 1.00 . A A . 7 GLU HA 1 1
5 7977 1 1 7 GLU HB2 H 7.422 -5.091 7.866 1.00 . A A . 7 GLU HB2 1 1
5 7978 1 1 7 GLU HB3 H 6.015 -6.112 7.623 1.00 . A A . 7 GLU HB3 1 1
5 7979 1 1 7 GLU HG2 H 7.494 -7.917 6.751 1.00 . A A . 7 GLU HG2 1 1
5 7980 1 1 7 GLU HG3 H 8.885 -6.890 7.096 1.00 . A A . 7 GLU HG3 1 1
5 7981 1 1 7 GLU N N 8.182 -4.952 5.291 1.00 . A A . 7 GLU N 1 1
5 7982 1 1 7 GLU O O 6.054 -3.153 6.250 1.00 . A A . 7 GLU O 1 1
5 7983 1 1 7 GLU OE1 O 6.836 -7.910 9.430 1.00 . A A . 7 GLU OE1 1 1
5 7984 1 1 7 GLU OE2 O 9.018 -7.924 9.383 1.00 . A A . 7 GLU OE2 1 1
5 7985 1 1 8 VAL C C 2.515 -3.674 5.240 1.00 . A A . 8 VAL C 1 1
5 7986 1 1 8 VAL CA C 3.832 -3.459 4.479 1.00 . A A . 8 VAL CA 1 1
5 7987 1 1 8 VAL CB C 3.584 -3.551 2.924 1.00 . A A . 8 VAL CB 1 1
5 7988 1 1 8 VAL CG1 C 2.562 -2.499 2.434 1.00 . A A . 8 VAL CG1 1 1
5 7989 1 1 8 VAL CG2 C 4.927 -3.440 2.160 1.00 . A A . 8 VAL CG2 1 1
5 7990 1 1 8 VAL H H 4.684 -5.391 4.590 1.00 . A A . 8 VAL H 1 1
5 7991 1 1 8 VAL HA H 4.226 -2.465 4.708 1.00 . A A . 8 VAL HA 1 1
5 7992 1 1 8 VAL HB H 3.167 -4.536 2.707 1.00 . A A . 8 VAL HB 1 1
5 7993 1 1 8 VAL HG11 H 2.421 -2.598 1.365 1.00 . A A . 8 VAL HG11 1 1
5 7994 1 1 8 VAL HG12 H 2.919 -1.500 2.655 1.00 . A A . 8 VAL HG12 1 1
5 7995 1 1 8 VAL HG13 H 1.612 -2.653 2.932 1.00 . A A . 8 VAL HG13 1 1
5 7996 1 1 8 VAL HG21 H 5.398 -2.487 2.374 1.00 . A A . 8 VAL HG21 1 1
5 7997 1 1 8 VAL HG22 H 4.751 -3.520 1.095 1.00 . A A . 8 VAL HG22 1 1
5 7998 1 1 8 VAL HG23 H 5.589 -4.240 2.469 1.00 . A A . 8 VAL HG23 1 1
5 7999 1 1 8 VAL N N 4.813 -4.471 4.892 1.00 . A A . 8 VAL N 1 1
5 8000 1 1 8 VAL O O 1.857 -4.699 5.061 1.00 . A A . 8 VAL O 1 1
5 8001 1 1 9 GLN C C -0.220 -2.099 6.038 1.00 . A A . 9 GLN C 1 1
5 8002 1 1 9 GLN CA C 0.895 -2.768 6.852 1.00 . A A . 9 GLN CA 1 1
5 8003 1 1 9 GLN CB C 1.075 -2.046 8.217 1.00 . A A . 9 GLN CB 1 1
5 8004 1 1 9 GLN CD C -0.125 -1.211 10.355 1.00 . A A . 9 GLN CD 1 1
5 8005 1 1 9 GLN CG C -0.169 -2.127 9.131 1.00 . A A . 9 GLN CG 1 1
5 8006 1 1 9 GLN H H 2.637 -1.871 6.100 1.00 . A A . 9 GLN H 1 1
5 8007 1 1 9 GLN HA H 0.641 -3.815 7.025 1.00 . A A . 9 GLN HA 1 1
5 8008 1 1 9 GLN HB2 H 1.916 -2.496 8.735 1.00 . A A . 9 GLN HB2 1 1
5 8009 1 1 9 GLN HB3 H 1.304 -0.998 8.034 1.00 . A A . 9 GLN HB3 1 1
5 8010 1 1 9 GLN HE21 H -2.114 -1.171 10.410 1.00 . A A . 9 GLN HE21 1 1
5 8011 1 1 9 GLN HE22 H -1.307 -0.261 11.637 1.00 . A A . 9 GLN HE22 1 1
5 8012 1 1 9 GLN HG2 H -1.036 -1.856 8.545 1.00 . A A . 9 GLN HG2 1 1
5 8013 1 1 9 GLN HG3 H -0.284 -3.151 9.469 1.00 . A A . 9 GLN HG3 1 1
5 8014 1 1 9 GLN N N 2.127 -2.699 6.071 1.00 . A A . 9 GLN N 1 1
5 8015 1 1 9 GLN NE2 N -1.298 -0.840 10.850 1.00 . A A . 9 GLN NE2 1 1
5 8016 1 1 9 GLN O O -0.266 -0.871 5.944 1.00 . A A . 9 GLN O 1 1
5 8017 1 1 9 GLN OE1 O 0.941 -0.862 10.866 1.00 . A A . 9 GLN OE1 1 1
5 8018 1 1 10 VAL C C -3.468 -2.438 5.523 1.00 . A A . 10 VAL C 1 1
5 8019 1 1 10 VAL CA C -2.220 -2.414 4.633 1.00 . A A . 10 VAL CA 1 1
5 8020 1 1 10 VAL CB C -2.437 -3.282 3.334 1.00 . A A . 10 VAL CB 1 1
5 8021 1 1 10 VAL CG1 C -3.659 -2.793 2.517 1.00 . A A . 10 VAL CG1 1 1
5 8022 1 1 10 VAL CG2 C -1.148 -3.307 2.473 1.00 . A A . 10 VAL CG2 1 1
5 8023 1 1 10 VAL H H -0.967 -3.879 5.507 1.00 . A A . 10 VAL H 1 1
5 8024 1 1 10 VAL HA H -2.018 -1.385 4.328 1.00 . A A . 10 VAL HA 1 1
5 8025 1 1 10 VAL HB H -2.642 -4.306 3.649 1.00 . A A . 10 VAL HB 1 1
5 8026 1 1 10 VAL HG11 H -3.509 -1.769 2.198 1.00 . A A . 10 VAL HG11 1 1
5 8027 1 1 10 VAL HG12 H -4.551 -2.846 3.131 1.00 . A A . 10 VAL HG12 1 1
5 8028 1 1 10 VAL HG13 H -3.794 -3.424 1.648 1.00 . A A . 10 VAL HG13 1 1
5 8029 1 1 10 VAL HG21 H -1.304 -3.924 1.596 1.00 . A A . 10 VAL HG21 1 1
5 8030 1 1 10 VAL HG22 H -0.332 -3.720 3.055 1.00 . A A . 10 VAL HG22 1 1
5 8031 1 1 10 VAL HG23 H -0.888 -2.304 2.161 1.00 . A A . 10 VAL HG23 1 1
5 8032 1 1 10 VAL N N -1.083 -2.910 5.419 1.00 . A A . 10 VAL N 1 1
5 8033 1 1 10 VAL O O -4.025 -3.504 5.780 1.00 . A A . 10 VAL O 1 1
5 8034 1 1 11 LYS C C -6.180 -0.505 6.126 1.00 . A A . 11 LYS C 1 1
5 8035 1 1 11 LYS CA C -5.011 -1.097 6.924 1.00 . A A . 11 LYS CA 1 1
5 8036 1 1 11 LYS CB C -4.596 -0.150 8.093 1.00 . A A . 11 LYS CB 1 1
5 8037 1 1 11 LYS CD C -5.336 1.349 10.066 1.00 . A A . 11 LYS CD 1 1
5 8038 1 1 11 LYS CE C -4.109 1.051 10.948 1.00 . A A . 11 LYS CE 1 1
5 8039 1 1 11 LYS CG C -5.713 0.183 9.117 1.00 . A A . 11 LYS CG 1 1
5 8040 1 1 11 LYS H H -3.385 -0.447 5.743 1.00 . A A . 11 LYS H 1 1
5 8041 1 1 11 LYS HA H -5.299 -2.066 7.326 1.00 . A A . 11 LYS HA 1 1
5 8042 1 1 11 LYS HB2 H -3.773 -0.616 8.627 1.00 . A A . 11 LYS HB2 1 1
5 8043 1 1 11 LYS HB3 H -4.231 0.785 7.667 1.00 . A A . 11 LYS HB3 1 1
5 8044 1 1 11 LYS HD2 H -5.129 2.229 9.470 1.00 . A A . 11 LYS HD2 1 1
5 8045 1 1 11 LYS HD3 H -6.185 1.557 10.712 1.00 . A A . 11 LYS HD3 1 1
5 8046 1 1 11 LYS HE2 H -3.295 0.707 10.325 1.00 . A A . 11 LYS HE2 1 1
5 8047 1 1 11 LYS HE3 H -3.812 1.966 11.445 1.00 . A A . 11 LYS HE3 1 1
5 8048 1 1 11 LYS HG2 H -6.612 0.458 8.576 1.00 . A A . 11 LYS HG2 1 1
5 8049 1 1 11 LYS HG3 H -5.921 -0.702 9.711 1.00 . A A . 11 LYS HG3 1 1
5 8050 1 1 11 LYS HZ1 H -4.864 -0.800 11.545 1.00 . A A . 11 LYS HZ1 1 1
5 8051 1 1 11 LYS HZ2 H -5.022 0.407 12.712 1.00 . A A . 11 LYS HZ2 1 1
5 8052 1 1 11 LYS HZ3 H -3.517 -0.306 12.427 1.00 . A A . 11 LYS HZ3 1 1
5 8053 1 1 11 LYS N N -3.862 -1.259 6.021 1.00 . A A . 11 LYS N 1 1
5 8054 1 1 11 LYS NZ N -4.395 0.018 11.981 1.00 . A A . 11 LYS NZ 1 1
5 8055 1 1 11 LYS O O -6.172 0.681 5.833 1.00 . A A . 11 LYS O 1 1
5 8056 1 1 12 ILE C C -9.617 -0.936 5.880 1.00 . A A . 12 ILE C 1 1
5 8057 1 1 12 ILE CA C -8.355 -0.852 5.001 1.00 . A A . 12 ILE CA 1 1
5 8058 1 1 12 ILE CB C -8.551 -1.625 3.632 1.00 . A A . 12 ILE CB 1 1
5 8059 1 1 12 ILE CD1 C -10.059 -1.739 1.524 1.00 . A A . 12 ILE CD1 1 1
5 8060 1 1 12 ILE CG1 C -9.823 -1.113 2.887 1.00 . A A . 12 ILE CG1 1 1
5 8061 1 1 12 ILE CG2 C -8.593 -3.161 3.809 1.00 . A A . 12 ILE CG2 1 1
5 8062 1 1 12 ILE H H -7.131 -2.276 6.012 1.00 . A A . 12 ILE H 1 1
5 8063 1 1 12 ILE HA H -8.188 0.206 4.754 1.00 . A A . 12 ILE HA 1 1
5 8064 1 1 12 ILE HB H -7.683 -1.404 3.017 1.00 . A A . 12 ILE HB 1 1
5 8065 1 1 12 ILE HD11 H -10.190 -2.808 1.624 1.00 . A A . 12 ILE HD11 1 1
5 8066 1 1 12 ILE HD12 H -9.214 -1.537 0.882 1.00 . A A . 12 ILE HD12 1 1
5 8067 1 1 12 ILE HD13 H -10.949 -1.311 1.085 1.00 . A A . 12 ILE HD13 1 1
5 8068 1 1 12 ILE HG12 H -10.700 -1.314 3.490 1.00 . A A . 12 ILE HG12 1 1
5 8069 1 1 12 ILE HG13 H -9.741 -0.043 2.741 1.00 . A A . 12 ILE HG13 1 1
5 8070 1 1 12 ILE HG21 H -9.445 -3.435 4.417 1.00 . A A . 12 ILE HG21 1 1
5 8071 1 1 12 ILE HG22 H -7.685 -3.495 4.295 1.00 . A A . 12 ILE HG22 1 1
5 8072 1 1 12 ILE HG23 H -8.671 -3.644 2.840 1.00 . A A . 12 ILE HG23 1 1
5 8073 1 1 12 ILE N N -7.178 -1.328 5.761 1.00 . A A . 12 ILE N 1 1
5 8074 1 1 12 ILE O O -9.936 -1.987 6.434 1.00 . A A . 12 ILE O 1 1
5 8075 1 1 13 THR C C -12.751 0.238 5.833 1.00 . A A . 13 THR C 1 1
5 8076 1 1 13 THR CA C -11.544 0.307 6.799 1.00 . A A . 13 THR CA 1 1
5 8077 1 1 13 THR CB C -11.557 1.635 7.632 1.00 . A A . 13 THR CB 1 1
5 8078 1 1 13 THR CG2 C -12.695 1.666 8.672 1.00 . A A . 13 THR CG2 1 1
5 8079 1 1 13 THR H H -9.954 1.014 5.601 1.00 . A A . 13 THR H 1 1
5 8080 1 1 13 THR HA H -11.591 -0.534 7.497 1.00 . A A . 13 THR HA 1 1
5 8081 1 1 13 THR HB H -11.677 2.477 6.953 1.00 . A A . 13 THR HB 1 1
5 8082 1 1 13 THR HG1 H -9.875 0.920 8.402 1.00 . A A . 13 THR HG1 1 1
5 8083 1 1 13 THR HG21 H -12.674 2.606 9.207 1.00 . A A . 13 THR HG21 1 1
5 8084 1 1 13 THR HG22 H -12.569 0.852 9.376 1.00 . A A . 13 THR HG22 1 1
5 8085 1 1 13 THR HG23 H -13.650 1.562 8.177 1.00 . A A . 13 THR HG23 1 1
5 8086 1 1 13 THR N N -10.303 0.203 6.029 1.00 . A A . 13 THR N 1 1
5 8087 1 1 13 THR O O -12.933 1.127 4.988 1.00 . A A . 13 THR O 1 1
5 8088 1 1 13 THR OG1 O -10.295 1.783 8.319 1.00 . A A . 13 THR OG1 1 1
5 8089 1 1 14 CYS C C -15.697 -2.021 5.934 1.00 . A A . 14 CYS C 1 1
5 8090 1 1 14 CYS CA C -14.743 -1.115 5.132 1.00 . A A . 14 CYS CA 1 1
5 8091 1 1 14 CYS CB C -14.365 -1.799 3.800 1.00 . A A . 14 CYS CB 1 1
5 8092 1 1 14 CYS H H -13.303 -1.517 6.630 1.00 . A A . 14 CYS H 1 1
5 8093 1 1 14 CYS HA H -15.242 -0.172 4.923 1.00 . A A . 14 CYS HA 1 1
5 8094 1 1 14 CYS HB2 H -13.823 -1.096 3.180 1.00 . A A . 14 CYS HB2 1 1
5 8095 1 1 14 CYS HB3 H -13.720 -2.647 4.003 1.00 . A A . 14 CYS HB3 1 1
5 8096 1 1 14 CYS N N -13.535 -0.848 5.950 1.00 . A A . 14 CYS N 1 1
5 8097 1 1 14 CYS O O -15.229 -2.790 6.773 1.00 . A A . 14 CYS O 1 1
5 8098 1 1 14 CYS SG S -15.784 -2.412 2.819 1.00 . A A . 14 CYS SG 1 1
5 8099 1 1 15 ASN C C -18.240 -2.342 7.867 1.00 . A A . 15 ASN C 1 1
5 8100 1 1 15 ASN CA C -18.096 -2.722 6.361 1.00 . A A . 15 ASN CA 1 1
5 8101 1 1 15 ASN CB C -17.798 -4.257 6.166 1.00 . A A . 15 ASN CB 1 1
5 8102 1 1 15 ASN CG C -18.897 -5.214 6.657 1.00 . A A . 15 ASN CG 1 1
5 8103 1 1 15 ASN H H -17.314 -1.230 5.029 1.00 . A A . 15 ASN H 1 1
5 8104 1 1 15 ASN HA H -19.036 -2.484 5.872 1.00 . A A . 15 ASN HA 1 1
5 8105 1 1 15 ASN HB2 H -17.655 -4.445 5.116 1.00 . A A . 15 ASN HB2 1 1
5 8106 1 1 15 ASN HB3 H -16.877 -4.496 6.689 1.00 . A A . 15 ASN HB3 1 1
5 8107 1 1 15 ASN HD21 H -17.535 -6.548 7.246 1.00 . A A . 15 ASN HD21 1 1
5 8108 1 1 15 ASN HD22 H -19.185 -6.995 7.503 1.00 . A A . 15 ASN HD22 1 1
5 8109 1 1 15 ASN N N -17.032 -1.898 5.689 1.00 . A A . 15 ASN N 1 1
5 8110 1 1 15 ASN ND2 N -18.499 -6.368 7.189 1.00 . A A . 15 ASN ND2 1 1
5 8111 1 1 15 ASN O O -18.916 -3.031 8.645 1.00 . A A . 15 ASN O 1 1
5 8112 1 1 15 ASN OD1 O -20.089 -4.909 6.587 1.00 . A A . 15 ASN OD1 1 1
5 8113 1 1 16 GLY C C -16.433 -1.595 10.409 1.00 . A A . 16 GLY C 1 1
5 8114 1 1 16 GLY CA C -17.524 -0.821 9.674 1.00 . A A . 16 GLY CA 1 1
5 8115 1 1 16 GLY H H -17.241 -0.619 7.580 1.00 . A A . 16 GLY H 1 1
5 8116 1 1 16 GLY HA2 H -17.296 0.234 9.731 1.00 . A A . 16 GLY HA2 1 1
5 8117 1 1 16 GLY HA3 H -18.476 -0.999 10.161 1.00 . A A . 16 GLY HA3 1 1
5 8118 1 1 16 GLY N N -17.626 -1.207 8.261 1.00 . A A . 16 GLY N 1 1
5 8119 1 1 16 GLY O O -16.256 -1.439 11.620 1.00 . A A . 16 GLY O 1 1
5 8120 1 1 17 LYS C C -13.260 -2.749 9.593 1.00 . A A . 17 LYS C 1 1
5 8121 1 1 17 LYS CA C -14.591 -3.244 10.166 1.00 . A A . 17 LYS CA 1 1
5 8122 1 1 17 LYS CB C -14.831 -4.738 9.780 1.00 . A A . 17 LYS CB 1 1
5 8123 1 1 17 LYS CD C -15.844 -6.080 11.800 1.00 . A A . 17 LYS CD 1 1
5 8124 1 1 17 LYS CE C -15.431 -5.094 12.905 1.00 . A A . 17 LYS CE 1 1
5 8125 1 1 17 LYS CG C -16.087 -5.418 10.409 1.00 . A A . 17 LYS CG 1 1
5 8126 1 1 17 LYS H H -15.850 -2.431 8.696 1.00 . A A . 17 LYS H 1 1
5 8127 1 1 17 LYS HA H -14.559 -3.152 11.249 1.00 . A A . 17 LYS HA 1 1
5 8128 1 1 17 LYS HB2 H -14.930 -4.795 8.697 1.00 . A A . 17 LYS HB2 1 1
5 8129 1 1 17 LYS HB3 H -13.955 -5.314 10.062 1.00 . A A . 17 LYS HB3 1 1
5 8130 1 1 17 LYS HD2 H -16.762 -6.570 12.108 1.00 . A A . 17 LYS HD2 1 1
5 8131 1 1 17 LYS HD3 H -15.070 -6.833 11.692 1.00 . A A . 17 LYS HD3 1 1
5 8132 1 1 17 LYS HE2 H -14.488 -4.637 12.634 1.00 . A A . 17 LYS HE2 1 1
5 8133 1 1 17 LYS HE3 H -16.188 -4.325 12.990 1.00 . A A . 17 LYS HE3 1 1
5 8134 1 1 17 LYS HG2 H -16.871 -4.681 10.513 1.00 . A A . 17 LYS HG2 1 1
5 8135 1 1 17 LYS HG3 H -16.429 -6.189 9.725 1.00 . A A . 17 LYS HG3 1 1
5 8136 1 1 17 LYS HZ1 H -16.192 -6.104 14.568 1.00 . A A . 17 LYS HZ1 1 1
5 8137 1 1 17 LYS HZ2 H -14.894 -5.086 14.931 1.00 . A A . 17 LYS HZ2 1 1
5 8138 1 1 17 LYS HZ3 H -14.622 -6.564 14.157 1.00 . A A . 17 LYS HZ3 1 1
5 8139 1 1 17 LYS N N -15.684 -2.411 9.656 1.00 . A A . 17 LYS N 1 1
5 8140 1 1 17 LYS NZ N -15.272 -5.759 14.232 1.00 . A A . 17 LYS NZ 1 1
5 8141 1 1 17 LYS O O -13.238 -1.949 8.656 1.00 . A A . 17 LYS O 1 1
5 8142 1 1 18 THR C C -10.113 -4.254 9.330 1.00 . A A . 18 THR C 1 1
5 8143 1 1 18 THR CA C -10.804 -2.931 9.684 1.00 . A A . 18 THR CA 1 1
5 8144 1 1 18 THR CB C -9.970 -2.126 10.735 1.00 . A A . 18 THR CB 1 1
5 8145 1 1 18 THR CG2 C -8.591 -1.711 10.190 1.00 . A A . 18 THR CG2 1 1
5 8146 1 1 18 THR H H -12.244 -3.753 10.995 1.00 . A A . 18 THR H 1 1
5 8147 1 1 18 THR HA H -10.887 -2.321 8.778 1.00 . A A . 18 THR HA 1 1
5 8148 1 1 18 THR HB H -9.829 -2.739 11.621 1.00 . A A . 18 THR HB 1 1
5 8149 1 1 18 THR HG1 H -11.635 -1.144 11.166 1.00 . A A . 18 THR HG1 1 1
5 8150 1 1 18 THR HG21 H -8.713 -1.072 9.322 1.00 . A A . 18 THR HG21 1 1
5 8151 1 1 18 THR HG22 H -8.022 -2.588 9.911 1.00 . A A . 18 THR HG22 1 1
5 8152 1 1 18 THR HG23 H -8.049 -1.167 10.955 1.00 . A A . 18 THR HG23 1 1
5 8153 1 1 18 THR N N -12.152 -3.208 10.182 1.00 . A A . 18 THR N 1 1
5 8154 1 1 18 THR O O -9.876 -5.104 10.197 1.00 . A A . 18 THR O 1 1
5 8155 1 1 18 THR OG1 O -10.695 -0.938 11.110 1.00 . A A . 18 THR OG1 1 1
5 8156 1 1 19 TYR C C -7.713 -5.245 7.237 1.00 . A A . 19 TYR C 1 1
5 8157 1 1 19 TYR CA C -9.172 -5.606 7.501 1.00 . A A . 19 TYR CA 1 1
5 8158 1 1 19 TYR CB C -9.880 -6.047 6.193 1.00 . A A . 19 TYR CB 1 1
5 8159 1 1 19 TYR CD1 C -11.921 -7.424 6.883 1.00 . A A . 19 TYR CD1 1 1
5 8160 1 1 19 TYR CD2 C -12.298 -5.261 5.937 1.00 . A A . 19 TYR CD2 1 1
5 8161 1 1 19 TYR CE1 C -13.290 -7.606 7.012 1.00 . A A . 19 TYR CE1 1 1
5 8162 1 1 19 TYR CE2 C -13.663 -5.441 6.065 1.00 . A A . 19 TYR CE2 1 1
5 8163 1 1 19 TYR CG C -11.394 -6.248 6.345 1.00 . A A . 19 TYR CG 1 1
5 8164 1 1 19 TYR CZ C -14.158 -6.612 6.597 1.00 . A A . 19 TYR CZ 1 1
5 8165 1 1 19 TYR H H -9.987 -3.674 7.439 1.00 . A A . 19 TYR H 1 1
5 8166 1 1 19 TYR HA H -9.220 -6.413 8.231 1.00 . A A . 19 TYR HA 1 1
5 8167 1 1 19 TYR HB2 H -9.717 -5.299 5.422 1.00 . A A . 19 TYR HB2 1 1
5 8168 1 1 19 TYR HB3 H -9.452 -6.986 5.857 1.00 . A A . 19 TYR HB3 1 1
5 8169 1 1 19 TYR HD1 H -11.244 -8.205 7.209 1.00 . A A . 19 TYR HD1 1 1
5 8170 1 1 19 TYR HD2 H -11.917 -4.337 5.519 1.00 . A A . 19 TYR HD2 1 1
5 8171 1 1 19 TYR HE1 H -13.673 -8.526 7.433 1.00 . A A . 19 TYR HE1 1 1
5 8172 1 1 19 TYR HE2 H -14.340 -4.660 5.738 1.00 . A A . 19 TYR HE2 1 1
5 8173 1 1 19 TYR HH H -15.941 -6.634 5.864 1.00 . A A . 19 TYR HH 1 1
5 8174 1 1 19 TYR N N -9.817 -4.417 8.044 1.00 . A A . 19 TYR N 1 1
5 8175 1 1 19 TYR O O -7.418 -4.478 6.316 1.00 . A A . 19 TYR O 1 1
5 8176 1 1 19 TYR OH O -15.525 -6.790 6.718 1.00 . A A . 19 TYR OH 1 1
5 8177 1 1 20 GLU C C -4.467 -6.556 8.279 1.00 . A A . 20 GLU C 1 1
5 8178 1 1 20 GLU CA C -5.382 -5.384 7.958 1.00 . A A . 20 GLU CA 1 1
5 8179 1 1 20 GLU CB C -5.056 -4.165 8.853 1.00 . A A . 20 GLU CB 1 1
5 8180 1 1 20 GLU CD C -4.875 -3.113 11.162 1.00 . A A . 20 GLU CD 1 1
5 8181 1 1 20 GLU CG C -5.201 -4.383 10.367 1.00 . A A . 20 GLU CG 1 1
5 8182 1 1 20 GLU H H -7.083 -6.351 8.784 1.00 . A A . 20 GLU H 1 1
5 8183 1 1 20 GLU HA H -5.197 -5.102 6.921 1.00 . A A . 20 GLU HA 1 1
5 8184 1 1 20 GLU HB2 H -4.035 -3.856 8.652 1.00 . A A . 20 GLU HB2 1 1
5 8185 1 1 20 GLU HB3 H -5.717 -3.351 8.565 1.00 . A A . 20 GLU HB3 1 1
5 8186 1 1 20 GLU HG2 H -6.217 -4.698 10.585 1.00 . A A . 20 GLU HG2 1 1
5 8187 1 1 20 GLU HG3 H -4.519 -5.168 10.680 1.00 . A A . 20 GLU HG3 1 1
5 8188 1 1 20 GLU N N -6.800 -5.740 8.073 1.00 . A A . 20 GLU N 1 1
5 8189 1 1 20 GLU O O -4.881 -7.553 8.879 1.00 . A A . 20 GLU O 1 1
5 8190 1 1 20 GLU OE1 O -3.732 -2.614 11.048 1.00 . A A . 20 GLU OE1 1 1
5 8191 1 1 20 GLU OE2 O -5.747 -2.599 11.900 1.00 . A A . 20 GLU OE2 1 1
5 8192 1 1 21 ARG C C -0.825 -6.673 7.658 1.00 . A A . 21 ARG C 1 1
5 8193 1 1 21 ARG CA C -2.137 -7.352 8.059 1.00 . A A . 21 ARG CA 1 1
5 8194 1 1 21 ARG CB C -2.345 -8.669 7.249 1.00 . A A . 21 ARG CB 1 1
5 8195 1 1 21 ARG CD C -1.421 -10.959 6.531 1.00 . A A . 21 ARG CD 1 1
5 8196 1 1 21 ARG CG C -1.231 -9.729 7.424 1.00 . A A . 21 ARG CG 1 1
5 8197 1 1 21 ARG CZ C -3.100 -12.769 6.141 1.00 . A A . 21 ARG CZ 1 1
5 8198 1 1 21 ARG H H -3.024 -5.600 7.292 1.00 . A A . 21 ARG H 1 1
5 8199 1 1 21 ARG HA H -2.111 -7.577 9.122 1.00 . A A . 21 ARG HA 1 1
5 8200 1 1 21 ARG HB2 H -3.281 -9.114 7.563 1.00 . A A . 21 ARG HB2 1 1
5 8201 1 1 21 ARG HB3 H -2.421 -8.423 6.194 1.00 . A A . 21 ARG HB3 1 1
5 8202 1 1 21 ARG HD2 H -1.373 -10.647 5.493 1.00 . A A . 21 ARG HD2 1 1
5 8203 1 1 21 ARG HD3 H -0.617 -11.658 6.727 1.00 . A A . 21 ARG HD3 1 1
5 8204 1 1 21 ARG HE H -3.326 -11.231 7.412 1.00 . A A . 21 ARG HE 1 1
5 8205 1 1 21 ARG HG2 H -0.272 -9.276 7.190 1.00 . A A . 21 ARG HG2 1 1
5 8206 1 1 21 ARG HG3 H -1.221 -10.047 8.455 1.00 . A A . 21 ARG HG3 1 1
5 8207 1 1 21 ARG HH11 H -1.413 -12.984 5.017 1.00 . A A . 21 ARG HH11 1 1
5 8208 1 1 21 ARG HH12 H -2.615 -14.213 4.791 1.00 . A A . 21 ARG HH12 1 1
5 8209 1 1 21 ARG HH21 H -4.876 -12.869 7.122 1.00 . A A . 21 ARG HH21 1 1
5 8210 1 1 21 ARG HH22 H -4.576 -14.148 5.986 1.00 . A A . 21 ARG HH22 1 1
5 8211 1 1 21 ARG N N -3.226 -6.407 7.825 1.00 . A A . 21 ARG N 1 1
5 8212 1 1 21 ARG NE N -2.713 -11.638 6.757 1.00 . A A . 21 ARG NE 1 1
5 8213 1 1 21 ARG NH1 N -2.315 -13.369 5.245 1.00 . A A . 21 ARG NH1 1 1
5 8214 1 1 21 ARG NH2 N -4.276 -13.308 6.443 1.00 . A A . 21 ARG NH2 1 1
5 8215 1 1 21 ARG O O -0.813 -5.802 6.778 1.00 . A A . 21 ARG O 1 1
5 8216 1 1 22 THR C C 2.166 -7.783 7.067 1.00 . A A . 22 THR C 1 1
5 8217 1 1 22 THR CA C 1.606 -6.647 7.952 1.00 . A A . 22 THR CA 1 1
5 8218 1 1 22 THR CB C 2.485 -6.393 9.219 1.00 . A A . 22 THR CB 1 1
5 8219 1 1 22 THR CG2 C 3.864 -5.834 8.867 1.00 . A A . 22 THR CG2 1 1
5 8220 1 1 22 THR H H 0.147 -7.574 9.150 1.00 . A A . 22 THR H 1 1
5 8221 1 1 22 THR HA H 1.557 -5.722 7.369 1.00 . A A . 22 THR HA 1 1
5 8222 1 1 22 THR HB H 2.616 -7.332 9.748 1.00 . A A . 22 THR HB 1 1
5 8223 1 1 22 THR HG1 H 2.406 -5.248 10.833 1.00 . A A . 22 THR HG1 1 1
5 8224 1 1 22 THR HG21 H 4.392 -6.542 8.241 1.00 . A A . 22 THR HG21 1 1
5 8225 1 1 22 THR HG22 H 4.436 -5.667 9.774 1.00 . A A . 22 THR HG22 1 1
5 8226 1 1 22 THR HG23 H 3.759 -4.898 8.336 1.00 . A A . 22 THR HG23 1 1
5 8227 1 1 22 THR N N 0.258 -7.028 8.345 1.00 . A A . 22 THR N 1 1
5 8228 1 1 22 THR O O 2.327 -8.917 7.533 1.00 . A A . 22 THR O 1 1
5 8229 1 1 22 THR OG1 O 1.818 -5.465 10.100 1.00 . A A . 22 THR OG1 1 1
5 8230 1 1 23 TYR C C 4.292 -8.420 4.549 1.00 . A A . 23 TYR C 1 1
5 8231 1 1 23 TYR CA C 2.775 -8.463 4.754 1.00 . A A . 23 TYR CA 1 1
5 8232 1 1 23 TYR CB C 2.066 -8.146 3.404 1.00 . A A . 23 TYR CB 1 1
5 8233 1 1 23 TYR CD1 C -0.175 -7.009 3.860 1.00 . A A . 23 TYR CD1 1 1
5 8234 1 1 23 TYR CD2 C -0.211 -9.296 3.170 1.00 . A A . 23 TYR CD2 1 1
5 8235 1 1 23 TYR CE1 C -1.552 -7.012 3.947 1.00 . A A . 23 TYR CE1 1 1
5 8236 1 1 23 TYR CE2 C -1.589 -9.298 3.251 1.00 . A A . 23 TYR CE2 1 1
5 8237 1 1 23 TYR CG C 0.531 -8.153 3.479 1.00 . A A . 23 TYR CG 1 1
5 8238 1 1 23 TYR CZ C -2.253 -8.153 3.637 1.00 . A A . 23 TYR CZ 1 1
5 8239 1 1 23 TYR H H 2.250 -6.556 5.501 1.00 . A A . 23 TYR H 1 1
5 8240 1 1 23 TYR HA H 2.477 -9.456 5.087 1.00 . A A . 23 TYR HA 1 1
5 8241 1 1 23 TYR HB2 H 2.377 -7.166 3.061 1.00 . A A . 23 TYR HB2 1 1
5 8242 1 1 23 TYR HB3 H 2.369 -8.883 2.668 1.00 . A A . 23 TYR HB3 1 1
5 8243 1 1 23 TYR HD1 H 0.373 -6.107 4.103 1.00 . A A . 23 TYR HD1 1 1
5 8244 1 1 23 TYR HD2 H 0.309 -10.194 2.862 1.00 . A A . 23 TYR HD2 1 1
5 8245 1 1 23 TYR HE1 H -2.074 -6.115 4.249 1.00 . A A . 23 TYR HE1 1 1
5 8246 1 1 23 TYR HE2 H -2.145 -10.198 3.013 1.00 . A A . 23 TYR HE2 1 1
5 8247 1 1 23 TYR HH H -3.914 -9.007 4.096 1.00 . A A . 23 TYR HH 1 1
5 8248 1 1 23 TYR N N 2.379 -7.480 5.779 1.00 . A A . 23 TYR N 1 1
5 8249 1 1 23 TYR O O 4.852 -7.362 4.277 1.00 . A A . 23 TYR O 1 1
5 8250 1 1 23 TYR OH O -3.621 -8.161 3.738 1.00 . A A . 23 TYR OH 1 1
5 8251 1 1 24 GLN C C 6.612 -9.833 2.918 1.00 . A A . 24 GLN C 1 1
5 8252 1 1 24 GLN CA C 6.378 -9.705 4.432 1.00 . A A . 24 GLN CA 1 1
5 8253 1 1 24 GLN CB C 6.964 -10.929 5.205 1.00 . A A . 24 GLN CB 1 1
5 8254 1 1 24 GLN CD C 5.634 -10.707 7.430 1.00 . A A . 24 GLN CD 1 1
5 8255 1 1 24 GLN CG C 7.008 -10.791 6.752 1.00 . A A . 24 GLN CG 1 1
5 8256 1 1 24 GLN H H 4.394 -10.387 4.795 1.00 . A A . 24 GLN H 1 1
5 8257 1 1 24 GLN HA H 6.860 -8.792 4.794 1.00 . A A . 24 GLN HA 1 1
5 8258 1 1 24 GLN HB2 H 6.377 -11.812 4.962 1.00 . A A . 24 GLN HB2 1 1
5 8259 1 1 24 GLN HB3 H 7.981 -11.095 4.856 1.00 . A A . 24 GLN HB3 1 1
5 8260 1 1 24 GLN HE21 H 5.662 -8.726 7.362 1.00 . A A . 24 GLN HE21 1 1
5 8261 1 1 24 GLN HE22 H 4.259 -9.434 8.072 1.00 . A A . 24 GLN HE22 1 1
5 8262 1 1 24 GLN HG2 H 7.529 -11.651 7.159 1.00 . A A . 24 GLN HG2 1 1
5 8263 1 1 24 GLN HG3 H 7.577 -9.899 7.004 1.00 . A A . 24 GLN HG3 1 1
5 8264 1 1 24 GLN N N 4.934 -9.586 4.646 1.00 . A A . 24 GLN N 1 1
5 8265 1 1 24 GLN NE2 N 5.136 -9.501 7.641 1.00 . A A . 24 GLN NE2 1 1
5 8266 1 1 24 GLN O O 6.323 -10.872 2.322 1.00 . A A . 24 GLN O 1 1
5 8267 1 1 24 GLN OE1 O 5.031 -11.721 7.779 1.00 . A A . 24 GLN OE1 1 1
5 8268 1 1 25 LEU C C 8.911 -8.549 0.690 1.00 . A A . 25 LEU C 1 1
5 8269 1 1 25 LEU CA C 7.397 -8.661 0.874 1.00 . A A . 25 LEU CA 1 1
5 8270 1 1 25 LEU CB C 6.669 -7.428 0.250 1.00 . A A . 25 LEU CB 1 1
5 8271 1 1 25 LEU CD1 C 4.508 -6.151 -0.274 1.00 . A A . 25 LEU CD1 1 1
5 8272 1 1 25 LEU CD2 C 4.462 -8.692 -0.150 1.00 . A A . 25 LEU CD2 1 1
5 8273 1 1 25 LEU CG C 5.111 -7.401 0.398 1.00 . A A . 25 LEU CG 1 1
5 8274 1 1 25 LEU H H 7.297 -7.969 2.865 1.00 . A A . 25 LEU H 1 1
5 8275 1 1 25 LEU HA H 7.041 -9.570 0.383 1.00 . A A . 25 LEU HA 1 1
5 8276 1 1 25 LEU HB2 H 7.067 -6.524 0.711 1.00 . A A . 25 LEU HB2 1 1
5 8277 1 1 25 LEU HB3 H 6.906 -7.392 -0.808 1.00 . A A . 25 LEU HB3 1 1
5 8278 1 1 25 LEU HD11 H 4.938 -5.263 0.171 1.00 . A A . 25 LEU HD11 1 1
5 8279 1 1 25 LEU HD12 H 3.438 -6.134 -0.128 1.00 . A A . 25 LEU HD12 1 1
5 8280 1 1 25 LEU HD13 H 4.726 -6.156 -1.336 1.00 . A A . 25 LEU HD13 1 1
5 8281 1 1 25 LEU HD21 H 4.830 -9.544 0.405 1.00 . A A . 25 LEU HD21 1 1
5 8282 1 1 25 LEU HD22 H 4.709 -8.814 -1.197 1.00 . A A . 25 LEU HD22 1 1
5 8283 1 1 25 LEU HD23 H 3.387 -8.637 -0.039 1.00 . A A . 25 LEU HD23 1 1
5 8284 1 1 25 LEU HG H 4.870 -7.344 1.452 1.00 . A A . 25 LEU HG 1 1
5 8285 1 1 25 LEU N N 7.111 -8.750 2.315 1.00 . A A . 25 LEU N 1 1
5 8286 1 1 25 LEU O O 9.535 -7.627 1.217 1.00 . A A . 25 LEU O 1 1
5 8287 1 1 26 TYR C C 11.247 -9.218 -1.706 1.00 . A A . 26 TYR C 1 1
5 8288 1 1 26 TYR CA C 10.956 -9.554 -0.243 1.00 . A A . 26 TYR CA 1 1
5 8289 1 1 26 TYR CB C 11.490 -10.959 0.122 1.00 . A A . 26 TYR CB 1 1
5 8290 1 1 26 TYR CD1 C 13.800 -10.667 1.148 1.00 . A A . 26 TYR CD1 1 1
5 8291 1 1 26 TYR CD2 C 13.674 -11.646 -1.025 1.00 . A A . 26 TYR CD2 1 1
5 8292 1 1 26 TYR CE1 C 15.173 -10.795 1.127 1.00 . A A . 26 TYR CE1 1 1
5 8293 1 1 26 TYR CE2 C 15.049 -11.771 -1.051 1.00 . A A . 26 TYR CE2 1 1
5 8294 1 1 26 TYR CG C 13.017 -11.092 0.077 1.00 . A A . 26 TYR CG 1 1
5 8295 1 1 26 TYR CZ C 15.793 -11.347 0.026 1.00 . A A . 26 TYR CZ 1 1
5 8296 1 1 26 TYR H H 8.951 -10.211 -0.419 1.00 . A A . 26 TYR H 1 1
5 8297 1 1 26 TYR HA H 11.439 -8.812 0.401 1.00 . A A . 26 TYR HA 1 1
5 8298 1 1 26 TYR HB2 H 11.172 -11.200 1.128 1.00 . A A . 26 TYR HB2 1 1
5 8299 1 1 26 TYR HB3 H 11.065 -11.695 -0.558 1.00 . A A . 26 TYR HB3 1 1
5 8300 1 1 26 TYR HD1 H 13.318 -10.228 2.014 1.00 . A A . 26 TYR HD1 1 1
5 8301 1 1 26 TYR HD2 H 13.090 -11.976 -1.873 1.00 . A A . 26 TYR HD2 1 1
5 8302 1 1 26 TYR HE1 H 15.759 -10.455 1.975 1.00 . A A . 26 TYR HE1 1 1
5 8303 1 1 26 TYR HE2 H 15.536 -12.203 -1.915 1.00 . A A . 26 TYR HE2 1 1
5 8304 1 1 26 TYR HH H 17.467 -11.799 0.867 1.00 . A A . 26 TYR HH 1 1
5 8305 1 1 26 TYR N N 9.507 -9.508 -0.021 1.00 . A A . 26 TYR N 1 1
5 8306 1 1 26 TYR O O 10.786 -9.928 -2.612 1.00 . A A . 26 TYR O 1 1
5 8307 1 1 26 TYR OH O 17.168 -11.481 0.007 1.00 . A A . 26 TYR OH 1 1
5 8308 1 1 27 ALA C C 13.908 -7.557 -3.348 1.00 . A A . 27 ALA C 1 1
5 8309 1 1 27 ALA CA C 12.394 -7.691 -3.269 1.00 . A A . 27 ALA CA 1 1
5 8310 1 1 27 ALA CB C 11.713 -6.366 -3.629 1.00 . A A . 27 ALA CB 1 1
5 8311 1 1 27 ALA H H 12.315 -7.613 -1.158 1.00 . A A . 27 ALA H 1 1
5 8312 1 1 27 ALA HA H 12.073 -8.442 -3.993 1.00 . A A . 27 ALA HA 1 1
5 8313 1 1 27 ALA HB1 H 11.998 -5.598 -2.919 1.00 . A A . 27 ALA HB1 1 1
5 8314 1 1 27 ALA HB2 H 10.636 -6.491 -3.601 1.00 . A A . 27 ALA HB2 1 1
5 8315 1 1 27 ALA HB3 H 12.006 -6.060 -4.625 1.00 . A A . 27 ALA HB3 1 1
5 8316 1 1 27 ALA N N 11.997 -8.131 -1.930 1.00 . A A . 27 ALA N 1 1
5 8317 1 1 27 ALA O O 14.567 -7.297 -2.337 1.00 . A A . 27 ALA O 1 1
5 8318 1 1 28 VAL C C 16.098 -6.160 -5.448 1.00 . A A . 28 VAL C 1 1
5 8319 1 1 28 VAL CA C 15.872 -7.580 -4.870 1.00 . A A . 28 VAL CA 1 1
5 8320 1 1 28 VAL CB C 16.354 -8.690 -5.885 1.00 . A A . 28 VAL CB 1 1
5 8321 1 1 28 VAL CG1 C 17.868 -8.605 -6.176 1.00 . A A . 28 VAL CG1 1 1
5 8322 1 1 28 VAL CG2 C 15.967 -10.107 -5.380 1.00 . A A . 28 VAL CG2 1 1
5 8323 1 1 28 VAL H H 13.845 -8.067 -5.280 1.00 . A A . 28 VAL H 1 1
5 8324 1 1 28 VAL HA H 16.444 -7.678 -3.946 1.00 . A A . 28 VAL HA 1 1
5 8325 1 1 28 VAL HB H 15.831 -8.525 -6.825 1.00 . A A . 28 VAL HB 1 1
5 8326 1 1 28 VAL HG11 H 18.106 -7.634 -6.591 1.00 . A A . 28 VAL HG11 1 1
5 8327 1 1 28 VAL HG12 H 18.146 -9.369 -6.893 1.00 . A A . 28 VAL HG12 1 1
5 8328 1 1 28 VAL HG13 H 18.434 -8.751 -5.264 1.00 . A A . 28 VAL HG13 1 1
5 8329 1 1 28 VAL HG21 H 16.452 -10.308 -4.431 1.00 . A A . 28 VAL HG21 1 1
5 8330 1 1 28 VAL HG22 H 16.276 -10.852 -6.104 1.00 . A A . 28 VAL HG22 1 1
5 8331 1 1 28 VAL HG23 H 14.894 -10.166 -5.250 1.00 . A A . 28 VAL HG23 1 1
5 8332 1 1 28 VAL N N 14.441 -7.763 -4.559 1.00 . A A . 28 VAL N 1 1
5 8333 1 1 28 VAL O O 17.192 -5.589 -5.355 1.00 . A A . 28 VAL O 1 1
5 8334 1 1 29 ARG C C 13.709 -3.548 -6.094 1.00 . A A . 29 ARG C 1 1
5 8335 1 1 29 ARG CA C 15.008 -4.219 -6.585 1.00 . A A . 29 ARG CA 1 1
5 8336 1 1 29 ARG CB C 15.065 -4.219 -8.148 1.00 . A A . 29 ARG CB 1 1
5 8337 1 1 29 ARG CD C 16.151 -5.170 -10.289 1.00 . A A . 29 ARG CD 1 1
5 8338 1 1 29 ARG CG C 16.194 -5.088 -8.751 1.00 . A A . 29 ARG CG 1 1
5 8339 1 1 29 ARG CZ C 17.502 -6.226 -12.114 1.00 . A A . 29 ARG CZ 1 1
5 8340 1 1 29 ARG H H 14.231 -6.149 -6.163 1.00 . A A . 29 ARG H 1 1
5 8341 1 1 29 ARG HA H 15.862 -3.675 -6.187 1.00 . A A . 29 ARG HA 1 1
5 8342 1 1 29 ARG HB2 H 14.119 -4.580 -8.535 1.00 . A A . 29 ARG HB2 1 1
5 8343 1 1 29 ARG HB3 H 15.205 -3.197 -8.487 1.00 . A A . 29 ARG HB3 1 1
5 8344 1 1 29 ARG HD2 H 15.184 -5.553 -10.600 1.00 . A A . 29 ARG HD2 1 1
5 8345 1 1 29 ARG HD3 H 16.293 -4.176 -10.700 1.00 . A A . 29 ARG HD3 1 1
5 8346 1 1 29 ARG HE H 17.711 -6.587 -10.151 1.00 . A A . 29 ARG HE 1 1
5 8347 1 1 29 ARG HG2 H 17.154 -4.672 -8.455 1.00 . A A . 29 ARG HG2 1 1
5 8348 1 1 29 ARG HG3 H 16.110 -6.090 -8.347 1.00 . A A . 29 ARG HG3 1 1
5 8349 1 1 29 ARG HH11 H 16.108 -4.913 -12.806 1.00 . A A . 29 ARG HH11 1 1
5 8350 1 1 29 ARG HH12 H 17.073 -5.674 -14.032 1.00 . A A . 29 ARG HH12 1 1
5 8351 1 1 29 ARG HH21 H 18.969 -7.578 -11.752 1.00 . A A . 29 ARG HH21 1 1
5 8352 1 1 29 ARG HH22 H 18.709 -7.200 -13.426 1.00 . A A . 29 ARG HH22 1 1
5 8353 1 1 29 ARG N N 15.038 -5.605 -6.062 1.00 . A A . 29 ARG N 1 1
5 8354 1 1 29 ARG NE N 17.203 -6.064 -10.814 1.00 . A A . 29 ARG NE 1 1
5 8355 1 1 29 ARG NH1 N 16.843 -5.549 -13.061 1.00 . A A . 29 ARG NH1 1 1
5 8356 1 1 29 ARG NH2 N 18.470 -7.069 -12.459 1.00 . A A . 29 ARG NH2 1 1
5 8357 1 1 29 ARG O O 12.732 -4.246 -5.794 1.00 . A A . 29 ARG O 1 1
5 8358 1 1 30 ASP C C 11.312 -1.580 -6.511 1.00 . A A . 30 ASP C 1 1
5 8359 1 1 30 ASP CA C 12.505 -1.438 -5.544 1.00 . A A . 30 ASP CA 1 1
5 8360 1 1 30 ASP CB C 12.853 0.060 -5.361 1.00 . A A . 30 ASP CB 1 1
5 8361 1 1 30 ASP CG C 14.116 0.272 -4.518 1.00 . A A . 30 ASP CG 1 1
5 8362 1 1 30 ASP H H 14.477 -1.698 -6.333 1.00 . A A . 30 ASP H 1 1
5 8363 1 1 30 ASP HA H 12.226 -1.853 -4.579 1.00 . A A . 30 ASP HA 1 1
5 8364 1 1 30 ASP HB2 H 12.998 0.514 -6.336 1.00 . A A . 30 ASP HB2 1 1
5 8365 1 1 30 ASP HB3 H 12.019 0.564 -4.870 1.00 . A A . 30 ASP HB3 1 1
5 8366 1 1 30 ASP N N 13.684 -2.200 -6.036 1.00 . A A . 30 ASP N 1 1
5 8367 1 1 30 ASP O O 10.154 -1.598 -6.097 1.00 . A A . 30 ASP O 1 1
5 8368 1 1 30 ASP OD1 O 14.046 0.161 -3.284 1.00 . A A . 30 ASP OD1 1 1
5 8369 1 1 30 ASP OD2 O 15.202 0.518 -5.092 1.00 . A A . 30 ASP OD2 1 1
5 8370 1 1 31 GLU C C 9.947 -3.206 -8.849 1.00 . A A . 31 GLU C 1 1
5 8371 1 1 31 GLU CA C 10.646 -1.828 -8.890 1.00 . A A . 31 GLU CA 1 1
5 8372 1 1 31 GLU CB C 11.365 -1.572 -10.242 1.00 . A A . 31 GLU CB 1 1
5 8373 1 1 31 GLU CD C 11.161 -1.038 -12.737 1.00 . A A . 31 GLU CD 1 1
5 8374 1 1 31 GLU CG C 10.447 -1.540 -11.476 1.00 . A A . 31 GLU CG 1 1
5 8375 1 1 31 GLU H H 12.578 -1.692 -8.047 1.00 . A A . 31 GLU H 1 1
5 8376 1 1 31 GLU HA H 9.889 -1.057 -8.753 1.00 . A A . 31 GLU HA 1 1
5 8377 1 1 31 GLU HB2 H 11.864 -0.609 -10.176 1.00 . A A . 31 GLU HB2 1 1
5 8378 1 1 31 GLU HB3 H 12.123 -2.337 -10.396 1.00 . A A . 31 GLU HB3 1 1
5 8379 1 1 31 GLU HG2 H 10.073 -2.542 -11.657 1.00 . A A . 31 GLU HG2 1 1
5 8380 1 1 31 GLU HG3 H 9.601 -0.892 -11.265 1.00 . A A . 31 GLU HG3 1 1
5 8381 1 1 31 GLU N N 11.631 -1.695 -7.806 1.00 . A A . 31 GLU N 1 1
5 8382 1 1 31 GLU O O 8.832 -3.352 -9.352 1.00 . A A . 31 GLU O 1 1
5 8383 1 1 31 GLU OE1 O 11.831 -1.849 -13.414 1.00 . A A . 31 GLU OE1 1 1
5 8384 1 1 31 GLU OE2 O 11.057 0.171 -13.054 1.00 . A A . 31 GLU OE2 1 1
5 8385 1 1 32 GLU C C 8.825 -5.459 -6.982 1.00 . A A . 32 GLU C 1 1
5 8386 1 1 32 GLU CA C 9.999 -5.537 -7.974 1.00 . A A . 32 GLU CA 1 1
5 8387 1 1 32 GLU CB C 11.049 -6.548 -7.442 1.00 . A A . 32 GLU CB 1 1
5 8388 1 1 32 GLU CD C 12.055 -7.080 -9.752 1.00 . A A . 32 GLU CD 1 1
5 8389 1 1 32 GLU CG C 12.323 -6.689 -8.293 1.00 . A A . 32 GLU CG 1 1
5 8390 1 1 32 GLU H H 11.485 -4.015 -7.836 1.00 . A A . 32 GLU H 1 1
5 8391 1 1 32 GLU HA H 9.623 -5.893 -8.930 1.00 . A A . 32 GLU HA 1 1
5 8392 1 1 32 GLU HB2 H 11.350 -6.244 -6.443 1.00 . A A . 32 GLU HB2 1 1
5 8393 1 1 32 GLU HB3 H 10.586 -7.527 -7.372 1.00 . A A . 32 GLU HB3 1 1
5 8394 1 1 32 GLU HG2 H 12.848 -5.742 -8.269 1.00 . A A . 32 GLU HG2 1 1
5 8395 1 1 32 GLU HG3 H 12.963 -7.443 -7.841 1.00 . A A . 32 GLU HG3 1 1
5 8396 1 1 32 GLU N N 10.593 -4.196 -8.194 1.00 . A A . 32 GLU N 1 1
5 8397 1 1 32 GLU O O 7.948 -6.322 -6.987 1.00 . A A . 32 GLU O 1 1
5 8398 1 1 32 GLU OE1 O 11.697 -8.249 -10.000 1.00 . A A . 32 GLU OE1 1 1
5 8399 1 1 32 GLU OE2 O 12.207 -6.223 -10.659 1.00 . A A . 32 GLU OE2 1 1
5 8400 1 1 33 LEU C C 6.448 -3.777 -5.693 1.00 . A A . 33 LEU C 1 1
5 8401 1 1 33 LEU CA C 7.805 -4.222 -5.082 1.00 . A A . 33 LEU CA 1 1
5 8402 1 1 33 LEU CB C 8.327 -3.195 -4.005 1.00 . A A . 33 LEU CB 1 1
5 8403 1 1 33 LEU CD1 C 6.679 -3.720 -2.080 1.00 . A A . 33 LEU CD1 1 1
5 8404 1 1 33 LEU CD2 C 8.912 -4.902 -2.183 1.00 . A A . 33 LEU CD2 1 1
5 8405 1 1 33 LEU CG C 8.153 -3.599 -2.497 1.00 . A A . 33 LEU CG 1 1
5 8406 1 1 33 LEU H H 9.544 -3.749 -6.212 1.00 . A A . 33 LEU H 1 1
5 8407 1 1 33 LEU HA H 7.657 -5.186 -4.600 1.00 . A A . 33 LEU HA 1 1
5 8408 1 1 33 LEU HB2 H 9.387 -3.029 -4.178 1.00 . A A . 33 LEU HB2 1 1
5 8409 1 1 33 LEU HB3 H 7.828 -2.240 -4.156 1.00 . A A . 33 LEU HB3 1 1
5 8410 1 1 33 LEU HD11 H 6.190 -4.497 -2.659 1.00 . A A . 33 LEU HD11 1 1
5 8411 1 1 33 LEU HD12 H 6.180 -2.780 -2.253 1.00 . A A . 33 LEU HD12 1 1
5 8412 1 1 33 LEU HD13 H 6.616 -3.965 -1.027 1.00 . A A . 33 LEU HD13 1 1
5 8413 1 1 33 LEU HD21 H 8.567 -5.704 -2.828 1.00 . A A . 33 LEU HD21 1 1
5 8414 1 1 33 LEU HD22 H 8.752 -5.186 -1.150 1.00 . A A . 33 LEU HD22 1 1
5 8415 1 1 33 LEU HD23 H 9.968 -4.752 -2.341 1.00 . A A . 33 LEU HD23 1 1
5 8416 1 1 33 LEU HG H 8.588 -2.819 -1.884 1.00 . A A . 33 LEU HG 1 1
5 8417 1 1 33 LEU N N 8.827 -4.414 -6.132 1.00 . A A . 33 LEU N 1 1
5 8418 1 1 33 LEU O O 5.410 -3.928 -5.044 1.00 . A A . 33 LEU O 1 1
5 8419 1 1 34 LYS C C 4.214 -3.925 -7.773 1.00 . A A . 34 LYS C 1 1
5 8420 1 1 34 LYS CA C 5.273 -2.801 -7.678 1.00 . A A . 34 LYS CA 1 1
5 8421 1 1 34 LYS CB C 5.651 -2.287 -9.106 1.00 . A A . 34 LYS CB 1 1
5 8422 1 1 34 LYS CD C 6.836 -0.496 -10.545 1.00 . A A . 34 LYS CD 1 1
5 8423 1 1 34 LYS CE C 5.872 -0.761 -11.721 1.00 . A A . 34 LYS CE 1 1
5 8424 1 1 34 LYS CG C 6.248 -0.858 -9.157 1.00 . A A . 34 LYS CG 1 1
5 8425 1 1 34 LYS H H 7.347 -3.160 -7.385 1.00 . A A . 34 LYS H 1 1
5 8426 1 1 34 LYS HA H 4.846 -1.973 -7.117 1.00 . A A . 34 LYS HA 1 1
5 8427 1 1 34 LYS HB2 H 6.375 -2.972 -9.539 1.00 . A A . 34 LYS HB2 1 1
5 8428 1 1 34 LYS HB3 H 4.760 -2.299 -9.734 1.00 . A A . 34 LYS HB3 1 1
5 8429 1 1 34 LYS HD2 H 7.099 0.557 -10.547 1.00 . A A . 34 LYS HD2 1 1
5 8430 1 1 34 LYS HD3 H 7.741 -1.079 -10.696 1.00 . A A . 34 LYS HD3 1 1
5 8431 1 1 34 LYS HE2 H 6.376 -0.511 -12.646 1.00 . A A . 34 LYS HE2 1 1
5 8432 1 1 34 LYS HE3 H 5.615 -1.814 -11.734 1.00 . A A . 34 LYS HE3 1 1
5 8433 1 1 34 LYS HG2 H 5.469 -0.143 -8.912 1.00 . A A . 34 LYS HG2 1 1
5 8434 1 1 34 LYS HG3 H 7.036 -0.785 -8.415 1.00 . A A . 34 LYS HG3 1 1
5 8435 1 1 34 LYS HZ1 H 4.095 -0.188 -10.765 1.00 . A A . 34 LYS HZ1 1 1
5 8436 1 1 34 LYS HZ2 H 4.014 -0.152 -12.455 1.00 . A A . 34 LYS HZ2 1 1
5 8437 1 1 34 LYS HZ3 H 4.852 1.055 -11.627 1.00 . A A . 34 LYS HZ3 1 1
5 8438 1 1 34 LYS N N 6.480 -3.250 -6.944 1.00 . A A . 34 LYS N 1 1
5 8439 1 1 34 LYS NZ N 4.623 0.043 -11.634 1.00 . A A . 34 LYS NZ 1 1
5 8440 1 1 34 LYS O O 3.101 -3.763 -7.273 1.00 . A A . 34 LYS O 1 1
5 8441 1 1 35 GLU C C 3.109 -6.769 -7.303 1.00 . A A . 35 GLU C 1 1
5 8442 1 1 35 GLU CA C 3.704 -6.226 -8.611 1.00 . A A . 35 GLU CA 1 1
5 8443 1 1 35 GLU CB C 4.457 -7.375 -9.342 1.00 . A A . 35 GLU CB 1 1
5 8444 1 1 35 GLU CD C 6.084 -9.357 -9.042 1.00 . A A . 35 GLU CD 1 1
5 8445 1 1 35 GLU CG C 5.685 -7.948 -8.586 1.00 . A A . 35 GLU CG 1 1
5 8446 1 1 35 GLU H H 5.515 -5.124 -8.720 1.00 . A A . 35 GLU H 1 1
5 8447 1 1 35 GLU HA H 2.889 -5.890 -9.242 1.00 . A A . 35 GLU HA 1 1
5 8448 1 1 35 GLU HB2 H 3.757 -8.183 -9.519 1.00 . A A . 35 GLU HB2 1 1
5 8449 1 1 35 GLU HB3 H 4.798 -7.009 -10.308 1.00 . A A . 35 GLU HB3 1 1
5 8450 1 1 35 GLU HG2 H 6.528 -7.284 -8.744 1.00 . A A . 35 GLU HG2 1 1
5 8451 1 1 35 GLU HG3 H 5.466 -7.969 -7.520 1.00 . A A . 35 GLU HG3 1 1
5 8452 1 1 35 GLU N N 4.599 -5.066 -8.388 1.00 . A A . 35 GLU N 1 1
5 8453 1 1 35 GLU O O 1.946 -7.204 -7.268 1.00 . A A . 35 GLU O 1 1
5 8454 1 1 35 GLU OE1 O 6.596 -9.509 -10.173 1.00 . A A . 35 GLU OE1 1 1
5 8455 1 1 35 GLU OE2 O 5.887 -10.321 -8.268 1.00 . A A . 35 GLU OE2 1 1
5 8456 1 1 36 LYS C C 2.452 -6.399 -4.308 1.00 . A A . 36 LYS C 1 1
5 8457 1 1 36 LYS CA C 3.571 -7.254 -4.923 1.00 . A A . 36 LYS CA 1 1
5 8458 1 1 36 LYS CB C 4.827 -7.264 -4.008 1.00 . A A . 36 LYS CB 1 1
5 8459 1 1 36 LYS CD C 7.311 -7.907 -3.737 1.00 . A A . 36 LYS CD 1 1
5 8460 1 1 36 LYS CE C 8.552 -8.486 -4.442 1.00 . A A . 36 LYS CE 1 1
5 8461 1 1 36 LYS CG C 6.029 -8.047 -4.591 1.00 . A A . 36 LYS CG 1 1
5 8462 1 1 36 LYS H H 4.816 -6.334 -6.360 1.00 . A A . 36 LYS H 1 1
5 8463 1 1 36 LYS HA H 3.217 -8.273 -5.051 1.00 . A A . 36 LYS HA 1 1
5 8464 1 1 36 LYS HB2 H 5.141 -6.236 -3.840 1.00 . A A . 36 LYS HB2 1 1
5 8465 1 1 36 LYS HB3 H 4.563 -7.704 -3.053 1.00 . A A . 36 LYS HB3 1 1
5 8466 1 1 36 LYS HD2 H 7.488 -6.853 -3.539 1.00 . A A . 36 LYS HD2 1 1
5 8467 1 1 36 LYS HD3 H 7.173 -8.423 -2.791 1.00 . A A . 36 LYS HD3 1 1
5 8468 1 1 36 LYS HE2 H 8.657 -8.021 -5.414 1.00 . A A . 36 LYS HE2 1 1
5 8469 1 1 36 LYS HE3 H 9.428 -8.260 -3.849 1.00 . A A . 36 LYS HE3 1 1
5 8470 1 1 36 LYS HG2 H 5.763 -9.099 -4.657 1.00 . A A . 36 LYS HG2 1 1
5 8471 1 1 36 LYS HG3 H 6.233 -7.677 -5.594 1.00 . A A . 36 LYS HG3 1 1
5 8472 1 1 36 LYS HZ1 H 7.583 -10.211 -5.105 1.00 . A A . 36 LYS HZ1 1 1
5 8473 1 1 36 LYS HZ2 H 8.498 -10.439 -3.704 1.00 . A A . 36 LYS HZ2 1 1
5 8474 1 1 36 LYS HZ3 H 9.266 -10.298 -5.204 1.00 . A A . 36 LYS HZ3 1 1
5 8475 1 1 36 LYS N N 3.928 -6.733 -6.243 1.00 . A A . 36 LYS N 1 1
5 8476 1 1 36 LYS NZ N 8.469 -9.958 -4.627 1.00 . A A . 36 LYS NZ 1 1
5 8477 1 1 36 LYS O O 1.471 -6.934 -3.803 1.00 . A A . 36 LYS O 1 1
5 8478 1 1 37 LEU C C 0.316 -4.160 -4.696 1.00 . A A . 37 LEU C 1 1
5 8479 1 1 37 LEU CA C 1.624 -4.095 -3.897 1.00 . A A . 37 LEU CA 1 1
5 8480 1 1 37 LEU CB C 2.205 -2.660 -3.929 1.00 . A A . 37 LEU CB 1 1
5 8481 1 1 37 LEU CD1 C 3.973 -0.994 -3.170 1.00 . A A . 37 LEU CD1 1 1
5 8482 1 1 37 LEU CD2 C 2.967 -2.643 -1.496 1.00 . A A . 37 LEU CD2 1 1
5 8483 1 1 37 LEU CG C 3.391 -2.405 -2.963 1.00 . A A . 37 LEU CG 1 1
5 8484 1 1 37 LEU H H 3.450 -4.722 -4.776 1.00 . A A . 37 LEU H 1 1
5 8485 1 1 37 LEU HA H 1.406 -4.354 -2.861 1.00 . A A . 37 LEU HA 1 1
5 8486 1 1 37 LEU HB2 H 2.539 -2.449 -4.944 1.00 . A A . 37 LEU HB2 1 1
5 8487 1 1 37 LEU HB3 H 1.416 -1.957 -3.684 1.00 . A A . 37 LEU HB3 1 1
5 8488 1 1 37 LEU HD11 H 4.302 -0.890 -4.195 1.00 . A A . 37 LEU HD11 1 1
5 8489 1 1 37 LEU HD12 H 4.818 -0.844 -2.513 1.00 . A A . 37 LEU HD12 1 1
5 8490 1 1 37 LEU HD13 H 3.218 -0.248 -2.959 1.00 . A A . 37 LEU HD13 1 1
5 8491 1 1 37 LEU HD21 H 2.160 -1.973 -1.229 1.00 . A A . 37 LEU HD21 1 1
5 8492 1 1 37 LEU HD22 H 3.809 -2.468 -0.840 1.00 . A A . 37 LEU HD22 1 1
5 8493 1 1 37 LEU HD23 H 2.637 -3.667 -1.376 1.00 . A A . 37 LEU HD23 1 1
5 8494 1 1 37 LEU HG H 4.183 -3.111 -3.189 1.00 . A A . 37 LEU HG 1 1
5 8495 1 1 37 LEU N N 2.616 -5.065 -4.389 1.00 . A A . 37 LEU N 1 1
5 8496 1 1 37 LEU O O -0.756 -4.058 -4.110 1.00 . A A . 37 LEU O 1 1
5 8497 1 1 38 LYS C C -1.614 -5.674 -6.501 1.00 . A A . 38 LYS C 1 1
5 8498 1 1 38 LYS CA C -0.770 -4.461 -6.911 1.00 . A A . 38 LYS CA 1 1
5 8499 1 1 38 LYS CB C -0.326 -4.583 -8.391 1.00 . A A . 38 LYS CB 1 1
5 8500 1 1 38 LYS CD C 1.061 -3.577 -10.304 1.00 . A A . 38 LYS CD 1 1
5 8501 1 1 38 LYS CE C 0.039 -3.905 -11.404 1.00 . A A . 38 LYS CE 1 1
5 8502 1 1 38 LYS CG C 0.410 -3.337 -8.926 1.00 . A A . 38 LYS CG 1 1
5 8503 1 1 38 LYS H H 1.293 -4.342 -6.457 1.00 . A A . 38 LYS H 1 1
5 8504 1 1 38 LYS HA H -1.371 -3.561 -6.800 1.00 . A A . 38 LYS HA 1 1
5 8505 1 1 38 LYS HB2 H 0.334 -5.441 -8.487 1.00 . A A . 38 LYS HB2 1 1
5 8506 1 1 38 LYS HB3 H -1.202 -4.751 -9.012 1.00 . A A . 38 LYS HB3 1 1
5 8507 1 1 38 LYS HD2 H 1.605 -2.685 -10.594 1.00 . A A . 38 LYS HD2 1 1
5 8508 1 1 38 LYS HD3 H 1.761 -4.402 -10.221 1.00 . A A . 38 LYS HD3 1 1
5 8509 1 1 38 LYS HE2 H -0.468 -4.832 -11.157 1.00 . A A . 38 LYS HE2 1 1
5 8510 1 1 38 LYS HE3 H -0.689 -3.106 -11.470 1.00 . A A . 38 LYS HE3 1 1
5 8511 1 1 38 LYS HG2 H -0.294 -2.512 -9.003 1.00 . A A . 38 LYS HG2 1 1
5 8512 1 1 38 LYS HG3 H 1.187 -3.064 -8.216 1.00 . A A . 38 LYS HG3 1 1
5 8513 1 1 38 LYS HZ1 H 0.021 -4.390 -13.434 1.00 . A A . 38 LYS HZ1 1 1
5 8514 1 1 38 LYS HZ2 H 1.484 -4.742 -12.663 1.00 . A A . 38 LYS HZ2 1 1
5 8515 1 1 38 LYS HZ3 H 1.087 -3.142 -13.035 1.00 . A A . 38 LYS HZ3 1 1
5 8516 1 1 38 LYS N N 0.411 -4.325 -6.032 1.00 . A A . 38 LYS N 1 1
5 8517 1 1 38 LYS NZ N 0.702 -4.058 -12.726 1.00 . A A . 38 LYS NZ 1 1
5 8518 1 1 38 LYS O O -2.839 -5.589 -6.450 1.00 . A A . 38 LYS O 1 1
5 8519 1 1 39 LYS C C -2.203 -7.811 -4.319 1.00 . A A . 39 LYS C 1 1
5 8520 1 1 39 LYS CA C -1.592 -8.015 -5.716 1.00 . A A . 39 LYS CA 1 1
5 8521 1 1 39 LYS CB C -0.605 -9.227 -5.733 1.00 . A A . 39 LYS CB 1 1
5 8522 1 1 39 LYS CD C -1.832 -10.512 -7.578 1.00 . A A . 39 LYS CD 1 1
5 8523 1 1 39 LYS CE C -1.753 -11.142 -8.973 1.00 . A A . 39 LYS CE 1 1
5 8524 1 1 39 LYS CG C -0.480 -9.919 -7.109 1.00 . A A . 39 LYS CG 1 1
5 8525 1 1 39 LYS H H 0.045 -6.794 -6.289 1.00 . A A . 39 LYS H 1 1
5 8526 1 1 39 LYS HA H -2.409 -8.226 -6.406 1.00 . A A . 39 LYS HA 1 1
5 8527 1 1 39 LYS HB2 H 0.382 -8.883 -5.435 1.00 . A A . 39 LYS HB2 1 1
5 8528 1 1 39 LYS HB3 H -0.935 -9.971 -5.014 1.00 . A A . 39 LYS HB3 1 1
5 8529 1 1 39 LYS HD2 H -2.143 -11.272 -6.871 1.00 . A A . 39 LYS HD2 1 1
5 8530 1 1 39 LYS HD3 H -2.575 -9.722 -7.597 1.00 . A A . 39 LYS HD3 1 1
5 8531 1 1 39 LYS HE2 H -1.029 -11.947 -8.969 1.00 . A A . 39 LYS HE2 1 1
5 8532 1 1 39 LYS HE3 H -2.727 -11.541 -9.227 1.00 . A A . 39 LYS HE3 1 1
5 8533 1 1 39 LYS HG2 H -0.136 -9.194 -7.839 1.00 . A A . 39 LYS HG2 1 1
5 8534 1 1 39 LYS HG3 H 0.249 -10.720 -7.036 1.00 . A A . 39 LYS HG3 1 1
5 8535 1 1 39 LYS HZ1 H -0.414 -9.789 -9.807 1.00 . A A . 39 LYS HZ1 1 1
5 8536 1 1 39 LYS HZ2 H -2.037 -9.360 -10.010 1.00 . A A . 39 LYS HZ2 1 1
5 8537 1 1 39 LYS HZ3 H -1.365 -10.597 -10.945 1.00 . A A . 39 LYS HZ3 1 1
5 8538 1 1 39 LYS N N -0.933 -6.794 -6.192 1.00 . A A . 39 LYS N 1 1
5 8539 1 1 39 LYS NZ N -1.364 -10.152 -10.003 1.00 . A A . 39 LYS NZ 1 1
5 8540 1 1 39 LYS O O -3.404 -7.978 -4.151 1.00 . A A . 39 LYS O 1 1
5 8541 1 1 40 VAL C C -2.999 -6.309 -1.801 1.00 . A A . 40 VAL C 1 1
5 8542 1 1 40 VAL CA C -1.796 -7.276 -1.937 1.00 . A A . 40 VAL CA 1 1
5 8543 1 1 40 VAL CB C -0.586 -6.813 -1.026 1.00 . A A . 40 VAL CB 1 1
5 8544 1 1 40 VAL CG1 C -1.051 -6.430 0.391 1.00 . A A . 40 VAL CG1 1 1
5 8545 1 1 40 VAL CG2 C 0.513 -7.910 -0.960 1.00 . A A . 40 VAL CG2 1 1
5 8546 1 1 40 VAL H H -0.451 -7.210 -3.567 1.00 . A A . 40 VAL H 1 1
5 8547 1 1 40 VAL HA H -2.117 -8.265 -1.596 1.00 . A A . 40 VAL HA 1 1
5 8548 1 1 40 VAL HB H -0.145 -5.926 -1.481 1.00 . A A . 40 VAL HB 1 1
5 8549 1 1 40 VAL HG11 H -0.200 -6.114 0.984 1.00 . A A . 40 VAL HG11 1 1
5 8550 1 1 40 VAL HG12 H -1.520 -7.281 0.870 1.00 . A A . 40 VAL HG12 1 1
5 8551 1 1 40 VAL HG13 H -1.764 -5.617 0.335 1.00 . A A . 40 VAL HG13 1 1
5 8552 1 1 40 VAL HG21 H 0.110 -8.813 -0.516 1.00 . A A . 40 VAL HG21 1 1
5 8553 1 1 40 VAL HG22 H 1.350 -7.561 -0.363 1.00 . A A . 40 VAL HG22 1 1
5 8554 1 1 40 VAL HG23 H 0.865 -8.134 -1.958 1.00 . A A . 40 VAL HG23 1 1
5 8555 1 1 40 VAL N N -1.375 -7.420 -3.341 1.00 . A A . 40 VAL N 1 1
5 8556 1 1 40 VAL O O -3.965 -6.629 -1.121 1.00 . A A . 40 VAL O 1 1
5 8557 1 1 41 LEU C C -5.292 -4.674 -3.186 1.00 . A A . 41 LEU C 1 1
5 8558 1 1 41 LEU CA C -4.022 -4.154 -2.477 1.00 . A A . 41 LEU CA 1 1
5 8559 1 1 41 LEU CB C -3.535 -2.816 -3.112 1.00 . A A . 41 LEU CB 1 1
5 8560 1 1 41 LEU CD1 C -1.899 -0.837 -3.071 1.00 . A A . 41 LEU CD1 1 1
5 8561 1 1 41 LEU CD2 C -3.115 -1.532 -0.947 1.00 . A A . 41 LEU CD2 1 1
5 8562 1 1 41 LEU CG C -2.491 -2.017 -2.269 1.00 . A A . 41 LEU CG 1 1
5 8563 1 1 41 LEU H H -2.160 -4.995 -3.057 1.00 . A A . 41 LEU H 1 1
5 8564 1 1 41 LEU HA H -4.268 -3.967 -1.431 1.00 . A A . 41 LEU HA 1 1
5 8565 1 1 41 LEU HB2 H -3.096 -3.041 -4.084 1.00 . A A . 41 LEU HB2 1 1
5 8566 1 1 41 LEU HB3 H -4.396 -2.174 -3.279 1.00 . A A . 41 LEU HB3 1 1
5 8567 1 1 41 LEU HD11 H -2.684 -0.139 -3.344 1.00 . A A . 41 LEU HD11 1 1
5 8568 1 1 41 LEU HD12 H -1.432 -1.214 -3.970 1.00 . A A . 41 LEU HD12 1 1
5 8569 1 1 41 LEU HD13 H -1.155 -0.324 -2.477 1.00 . A A . 41 LEU HD13 1 1
5 8570 1 1 41 LEU HD21 H -3.470 -2.383 -0.382 1.00 . A A . 41 LEU HD21 1 1
5 8571 1 1 41 LEU HD22 H -3.944 -0.863 -1.150 1.00 . A A . 41 LEU HD22 1 1
5 8572 1 1 41 LEU HD23 H -2.368 -1.011 -0.365 1.00 . A A . 41 LEU HD23 1 1
5 8573 1 1 41 LEU HG H -1.668 -2.678 -2.017 1.00 . A A . 41 LEU HG 1 1
5 8574 1 1 41 LEU N N -2.944 -5.162 -2.500 1.00 . A A . 41 LEU N 1 1
5 8575 1 1 41 LEU O O -6.333 -4.793 -2.549 1.00 . A A . 41 LEU O 1 1
5 8576 1 1 42 ASN C C -7.088 -6.630 -4.808 1.00 . A A . 42 ASN C 1 1
5 8577 1 1 42 ASN CA C -6.342 -5.387 -5.344 1.00 . A A . 42 ASN CA 1 1
5 8578 1 1 42 ASN CB C -5.867 -5.636 -6.808 1.00 . A A . 42 ASN CB 1 1
5 8579 1 1 42 ASN CG C -7.000 -5.874 -7.814 1.00 . A A . 42 ASN CG 1 1
5 8580 1 1 42 ASN H H -4.285 -5.037 -4.892 1.00 . A A . 42 ASN H 1 1
5 8581 1 1 42 ASN HA H -7.030 -4.546 -5.340 1.00 . A A . 42 ASN HA 1 1
5 8582 1 1 42 ASN HB2 H -5.303 -4.773 -7.149 1.00 . A A . 42 ASN HB2 1 1
5 8583 1 1 42 ASN HB3 H -5.206 -6.501 -6.819 1.00 . A A . 42 ASN HB3 1 1
5 8584 1 1 42 ASN HD21 H -5.861 -7.106 -8.879 1.00 . A A . 42 ASN HD21 1 1
5 8585 1 1 42 ASN HD22 H -7.469 -6.881 -9.460 1.00 . A A . 42 ASN HD22 1 1
5 8586 1 1 42 ASN N N -5.179 -5.017 -4.489 1.00 . A A . 42 ASN N 1 1
5 8587 1 1 42 ASN ND2 N -6.747 -6.699 -8.824 1.00 . A A . 42 ASN ND2 1 1
5 8588 1 1 42 ASN O O -8.323 -6.689 -4.836 1.00 . A A . 42 ASN O 1 1
5 8589 1 1 42 ASN OD1 O -8.088 -5.318 -7.691 1.00 . A A . 42 ASN OD1 1 1
5 8590 1 1 43 GLU C C -7.423 -8.742 -2.373 1.00 . A A . 43 GLU C 1 1
5 8591 1 1 43 GLU CA C -6.849 -8.879 -3.793 1.00 . A A . 43 GLU CA 1 1
5 8592 1 1 43 GLU CB C -5.750 -9.969 -3.837 1.00 . A A . 43 GLU CB 1 1
5 8593 1 1 43 GLU CD C -6.309 -10.710 -6.245 1.00 . A A . 43 GLU CD 1 1
5 8594 1 1 43 GLU CG C -5.217 -10.288 -5.255 1.00 . A A . 43 GLU CG 1 1
5 8595 1 1 43 GLU H H -5.351 -7.455 -4.261 1.00 . A A . 43 GLU H 1 1
5 8596 1 1 43 GLU HA H -7.659 -9.183 -4.456 1.00 . A A . 43 GLU HA 1 1
5 8597 1 1 43 GLU HB2 H -4.912 -9.635 -3.230 1.00 . A A . 43 GLU HB2 1 1
5 8598 1 1 43 GLU HB3 H -6.130 -10.883 -3.406 1.00 . A A . 43 GLU HB3 1 1
5 8599 1 1 43 GLU HG2 H -4.705 -9.406 -5.639 1.00 . A A . 43 GLU HG2 1 1
5 8600 1 1 43 GLU HG3 H -4.485 -11.089 -5.177 1.00 . A A . 43 GLU HG3 1 1
5 8601 1 1 43 GLU N N -6.316 -7.602 -4.296 1.00 . A A . 43 GLU N 1 1
5 8602 1 1 43 GLU O O -8.366 -9.457 -2.017 1.00 . A A . 43 GLU O 1 1
5 8603 1 1 43 GLU OE1 O -6.738 -11.880 -6.203 1.00 . A A . 43 GLU OE1 1 1
5 8604 1 1 43 GLU OE2 O -6.731 -9.874 -7.079 1.00 . A A . 43 GLU OE2 1 1
5 8605 1 1 44 ARG C C -8.710 -6.725 -0.406 1.00 . A A . 44 ARG C 1 1
5 8606 1 1 44 ARG CA C -7.397 -7.505 -0.221 1.00 . A A . 44 ARG CA 1 1
5 8607 1 1 44 ARG CB C -6.385 -6.658 0.602 1.00 . A A . 44 ARG CB 1 1
5 8608 1 1 44 ARG CD C -6.715 -7.941 2.805 1.00 . A A . 44 ARG CD 1 1
5 8609 1 1 44 ARG CG C -6.663 -6.554 2.119 1.00 . A A . 44 ARG CG 1 1
5 8610 1 1 44 ARG CZ C -6.994 -8.418 5.253 1.00 . A A . 44 ARG CZ 1 1
5 8611 1 1 44 ARG H H -5.986 -7.439 -1.827 1.00 . A A . 44 ARG H 1 1
5 8612 1 1 44 ARG HA H -7.603 -8.431 0.302 1.00 . A A . 44 ARG HA 1 1
5 8613 1 1 44 ARG HB2 H -5.399 -7.100 0.483 1.00 . A A . 44 ARG HB2 1 1
5 8614 1 1 44 ARG HB3 H -6.348 -5.652 0.191 1.00 . A A . 44 ARG HB3 1 1
5 8615 1 1 44 ARG HD2 H -7.719 -8.335 2.718 1.00 . A A . 44 ARG HD2 1 1
5 8616 1 1 44 ARG HD3 H -6.029 -8.620 2.302 1.00 . A A . 44 ARG HD3 1 1
5 8617 1 1 44 ARG HE H -5.503 -7.378 4.421 1.00 . A A . 44 ARG HE 1 1
5 8618 1 1 44 ARG HG2 H -5.875 -5.964 2.578 1.00 . A A . 44 ARG HG2 1 1
5 8619 1 1 44 ARG HG3 H -7.613 -6.049 2.273 1.00 . A A . 44 ARG HG3 1 1
5 8620 1 1 44 ARG HH11 H -8.529 -9.171 4.155 1.00 . A A . 44 ARG HH11 1 1
5 8621 1 1 44 ARG HH12 H -8.618 -9.473 5.867 1.00 . A A . 44 ARG HH12 1 1
5 8622 1 1 44 ARG HH21 H -5.588 -7.893 6.608 1.00 . A A . 44 ARG HH21 1 1
5 8623 1 1 44 ARG HH22 H -6.959 -8.750 7.248 1.00 . A A . 44 ARG HH22 1 1
5 8624 1 1 44 ARG N N -6.833 -7.850 -1.552 1.00 . A A . 44 ARG N 1 1
5 8625 1 1 44 ARG NE N -6.330 -7.871 4.224 1.00 . A A . 44 ARG NE 1 1
5 8626 1 1 44 ARG NH1 N -8.138 -9.073 5.077 1.00 . A A . 44 ARG NH1 1 1
5 8627 1 1 44 ARG NH2 N -6.470 -8.347 6.465 1.00 . A A . 44 ARG NH2 1 1
5 8628 1 1 44 ARG O O -9.648 -6.855 0.381 1.00 . A A . 44 ARG O 1 1
5 8629 1 1 45 MET C C -10.922 -5.897 -2.701 1.00 . A A . 45 MET C 1 1
5 8630 1 1 45 MET CA C -9.922 -5.112 -1.842 1.00 . A A . 45 MET CA 1 1
5 8631 1 1 45 MET CB C -9.489 -3.806 -2.548 1.00 . A A . 45 MET CB 1 1
5 8632 1 1 45 MET CE C -10.268 -0.710 -2.490 1.00 . A A . 45 MET CE 1 1
5 8633 1 1 45 MET CG C -8.692 -2.848 -1.648 1.00 . A A . 45 MET CG 1 1
5 8634 1 1 45 MET H H -7.958 -5.869 -2.048 1.00 . A A . 45 MET H 1 1
5 8635 1 1 45 MET HA H -10.429 -4.842 -0.916 1.00 . A A . 45 MET HA 1 1
5 8636 1 1 45 MET HB2 H -8.874 -4.057 -3.405 1.00 . A A . 45 MET HB2 1 1
5 8637 1 1 45 MET HB3 H -10.372 -3.285 -2.895 1.00 . A A . 45 MET HB3 1 1
5 8638 1 1 45 MET HE1 H -10.323 0.296 -2.881 1.00 . A A . 45 MET HE1 1 1
5 8639 1 1 45 MET HE2 H -10.744 -0.745 -1.520 1.00 . A A . 45 MET HE2 1 1
5 8640 1 1 45 MET HE3 H -10.776 -1.384 -3.166 1.00 . A A . 45 MET HE3 1 1
5 8641 1 1 45 MET HG2 H -9.181 -2.771 -0.686 1.00 . A A . 45 MET HG2 1 1
5 8642 1 1 45 MET HG3 H -7.695 -3.245 -1.502 1.00 . A A . 45 MET HG3 1 1
5 8643 1 1 45 MET N N -8.753 -5.920 -1.481 1.00 . A A . 45 MET N 1 1
5 8644 1 1 45 MET O O -12.009 -5.403 -2.964 1.00 . A A . 45 MET O 1 1
5 8645 1 1 45 MET SD S -8.546 -1.194 -2.335 1.00 . A A . 45 MET SD 1 1
5 8646 1 1 46 ASP C C -12.734 -8.391 -3.122 1.00 . A A . 46 ASP C 1 1
5 8647 1 1 46 ASP CA C -11.439 -7.999 -3.909 1.00 . A A . 46 ASP CA 1 1
5 8648 1 1 46 ASP CB C -10.652 -9.237 -4.426 1.00 . A A . 46 ASP CB 1 1
5 8649 1 1 46 ASP CG C -11.489 -10.168 -5.309 1.00 . A A . 46 ASP CG 1 1
5 8650 1 1 46 ASP H H -9.666 -7.441 -2.888 1.00 . A A . 46 ASP H 1 1
5 8651 1 1 46 ASP HA H -11.746 -7.413 -4.775 1.00 . A A . 46 ASP HA 1 1
5 8652 1 1 46 ASP HB2 H -9.802 -8.891 -5.004 1.00 . A A . 46 ASP HB2 1 1
5 8653 1 1 46 ASP HB3 H -10.272 -9.801 -3.574 1.00 . A A . 46 ASP HB3 1 1
5 8654 1 1 46 ASP N N -10.560 -7.123 -3.112 1.00 . A A . 46 ASP N 1 1
5 8655 1 1 46 ASP O O -13.834 -8.191 -3.648 1.00 . A A . 46 ASP O 1 1
5 8656 1 1 46 ASP OD1 O -11.728 -9.826 -6.489 1.00 . A A . 46 ASP OD1 1 1
5 8657 1 1 46 ASP OD2 O -11.919 -11.235 -4.840 1.00 . A A . 46 ASP OD2 1 1
5 8658 1 1 47 PRO C C -14.566 -7.794 -0.622 1.00 . A A . 47 PRO C 1 1
5 8659 1 1 47 PRO CA C -13.879 -9.125 -1.011 1.00 . A A . 47 PRO CA 1 1
5 8660 1 1 47 PRO CB C -13.347 -9.881 0.230 1.00 . A A . 47 PRO CB 1 1
5 8661 1 1 47 PRO CD C -11.435 -9.355 -1.114 1.00 . A A . 47 PRO CD 1 1
5 8662 1 1 47 PRO CG C -11.902 -9.499 0.316 1.00 . A A . 47 PRO CG 1 1
5 8663 1 1 47 PRO HA H -14.602 -9.749 -1.538 1.00 . A A . 47 PRO HA 1 1
5 8664 1 1 47 PRO HB2 H -13.893 -9.584 1.125 1.00 . A A . 47 PRO HB2 1 1
5 8665 1 1 47 PRO HB3 H -13.445 -10.952 0.083 1.00 . A A . 47 PRO HB3 1 1
5 8666 1 1 47 PRO HD2 H -10.652 -8.609 -1.177 1.00 . A A . 47 PRO HD2 1 1
5 8667 1 1 47 PRO HD3 H -11.087 -10.305 -1.498 1.00 . A A . 47 PRO HD3 1 1
5 8668 1 1 47 PRO HG2 H -11.797 -8.555 0.848 1.00 . A A . 47 PRO HG2 1 1
5 8669 1 1 47 PRO HG3 H -11.332 -10.272 0.821 1.00 . A A . 47 PRO HG3 1 1
5 8670 1 1 47 PRO N N -12.655 -8.909 -1.841 1.00 . A A . 47 PRO N 1 1
5 8671 1 1 47 PRO O O -15.766 -7.777 -0.344 1.00 . A A . 47 PRO O 1 1
5 8672 1 1 48 ILE C C -15.228 -4.809 -1.450 1.00 . A A . 48 ILE C 1 1
5 8673 1 1 48 ILE CA C -14.306 -5.327 -0.316 1.00 . A A . 48 ILE CA 1 1
5 8674 1 1 48 ILE CB C -13.111 -4.327 -0.080 1.00 . A A . 48 ILE CB 1 1
5 8675 1 1 48 ILE CD1 C -12.722 -5.069 2.400 1.00 . A A . 48 ILE CD1 1 1
5 8676 1 1 48 ILE CG1 C -12.136 -4.869 1.019 1.00 . A A . 48 ILE CG1 1 1
5 8677 1 1 48 ILE CG2 C -13.584 -2.893 0.244 1.00 . A A . 48 ILE CG2 1 1
5 8678 1 1 48 ILE H H -12.863 -6.770 -0.920 1.00 . A A . 48 ILE H 1 1
5 8679 1 1 48 ILE HA H -14.885 -5.399 0.604 1.00 . A A . 48 ILE HA 1 1
5 8680 1 1 48 ILE HB H -12.555 -4.265 -1.016 1.00 . A A . 48 ILE HB 1 1
5 8681 1 1 48 ILE HD11 H -13.126 -4.135 2.768 1.00 . A A . 48 ILE HD11 1 1
5 8682 1 1 48 ILE HD12 H -11.948 -5.411 3.067 1.00 . A A . 48 ILE HD12 1 1
5 8683 1 1 48 ILE HD13 H -13.510 -5.809 2.360 1.00 . A A . 48 ILE HD13 1 1
5 8684 1 1 48 ILE HG12 H -11.752 -5.827 0.699 1.00 . A A . 48 ILE HG12 1 1
5 8685 1 1 48 ILE HG13 H -11.301 -4.184 1.116 1.00 . A A . 48 ILE HG13 1 1
5 8686 1 1 48 ILE HG21 H -14.191 -2.511 -0.568 1.00 . A A . 48 ILE HG21 1 1
5 8687 1 1 48 ILE HG22 H -12.727 -2.246 0.379 1.00 . A A . 48 ILE HG22 1 1
5 8688 1 1 48 ILE HG23 H -14.170 -2.899 1.154 1.00 . A A . 48 ILE HG23 1 1
5 8689 1 1 48 ILE N N -13.797 -6.680 -0.643 1.00 . A A . 48 ILE N 1 1
5 8690 1 1 48 ILE O O -16.135 -4.000 -1.214 1.00 . A A . 48 ILE O 1 1
5 8691 1 1 49 LYS C C -17.178 -5.740 -3.727 1.00 . A A . 49 LYS C 1 1
5 8692 1 1 49 LYS CA C -15.826 -5.019 -3.852 1.00 . A A . 49 LYS CA 1 1
5 8693 1 1 49 LYS CB C -15.096 -5.441 -5.156 1.00 . A A . 49 LYS CB 1 1
5 8694 1 1 49 LYS CD C -13.010 -5.177 -6.649 1.00 . A A . 49 LYS CD 1 1
5 8695 1 1 49 LYS CE C -11.566 -4.641 -6.706 1.00 . A A . 49 LYS CE 1 1
5 8696 1 1 49 LYS CG C -13.779 -4.673 -5.408 1.00 . A A . 49 LYS CG 1 1
5 8697 1 1 49 LYS H H -14.207 -5.892 -2.798 1.00 . A A . 49 LYS H 1 1
5 8698 1 1 49 LYS HA H -16.006 -3.948 -3.882 1.00 . A A . 49 LYS HA 1 1
5 8699 1 1 49 LYS HB2 H -14.868 -6.502 -5.099 1.00 . A A . 49 LYS HB2 1 1
5 8700 1 1 49 LYS HB3 H -15.753 -5.274 -6.002 1.00 . A A . 49 LYS HB3 1 1
5 8701 1 1 49 LYS HD2 H -12.975 -6.261 -6.633 1.00 . A A . 49 LYS HD2 1 1
5 8702 1 1 49 LYS HD3 H -13.537 -4.853 -7.542 1.00 . A A . 49 LYS HD3 1 1
5 8703 1 1 49 LYS HE2 H -11.586 -3.557 -6.686 1.00 . A A . 49 LYS HE2 1 1
5 8704 1 1 49 LYS HE3 H -11.021 -5.004 -5.844 1.00 . A A . 49 LYS HE3 1 1
5 8705 1 1 49 LYS HG2 H -14.007 -3.622 -5.545 1.00 . A A . 49 LYS HG2 1 1
5 8706 1 1 49 LYS HG3 H -13.146 -4.782 -4.537 1.00 . A A . 49 LYS HG3 1 1
5 8707 1 1 49 LYS HZ1 H -9.890 -4.726 -7.946 1.00 . A A . 49 LYS HZ1 1 1
5 8708 1 1 49 LYS HZ2 H -11.357 -4.724 -8.782 1.00 . A A . 49 LYS HZ2 1 1
5 8709 1 1 49 LYS HZ3 H -10.835 -6.125 -7.991 1.00 . A A . 49 LYS HZ3 1 1
5 8710 1 1 49 LYS N N -14.983 -5.304 -2.678 1.00 . A A . 49 LYS N 1 1
5 8711 1 1 49 LYS NZ N -10.865 -5.085 -7.941 1.00 . A A . 49 LYS NZ 1 1
5 8712 1 1 49 LYS O O -18.216 -5.205 -4.123 1.00 . A A . 49 LYS O 1 1
5 8713 1 1 50 LYS C C -19.128 -7.106 -1.700 1.00 . A A . 50 LYS C 1 1
5 8714 1 1 50 LYS CA C -18.341 -7.763 -2.869 1.00 . A A . 50 LYS CA 1 1
5 8715 1 1 50 LYS CB C -17.903 -9.241 -2.554 1.00 . A A . 50 LYS CB 1 1
5 8716 1 1 50 LYS CD C -20.103 -10.343 -1.645 1.00 . A A . 50 LYS CD 1 1
5 8717 1 1 50 LYS CE C -19.550 -10.452 -0.215 1.00 . A A . 50 LYS CE 1 1
5 8718 1 1 50 LYS CG C -18.990 -10.349 -2.722 1.00 . A A . 50 LYS CG 1 1
5 8719 1 1 50 LYS H H -16.265 -7.345 -2.941 1.00 . A A . 50 LYS H 1 1
5 8720 1 1 50 LYS HA H -18.968 -7.759 -3.760 1.00 . A A . 50 LYS HA 1 1
5 8721 1 1 50 LYS HB2 H -17.087 -9.493 -3.226 1.00 . A A . 50 LYS HB2 1 1
5 8722 1 1 50 LYS HB3 H -17.520 -9.289 -1.540 1.00 . A A . 50 LYS HB3 1 1
5 8723 1 1 50 LYS HD2 H -20.675 -9.428 -1.735 1.00 . A A . 50 LYS HD2 1 1
5 8724 1 1 50 LYS HD3 H -20.766 -11.187 -1.826 1.00 . A A . 50 LYS HD3 1 1
5 8725 1 1 50 LYS HE2 H -18.992 -11.372 -0.120 1.00 . A A . 50 LYS HE2 1 1
5 8726 1 1 50 LYS HE3 H -18.884 -9.612 -0.029 1.00 . A A . 50 LYS HE3 1 1
5 8727 1 1 50 LYS HG2 H -19.459 -10.227 -3.692 1.00 . A A . 50 LYS HG2 1 1
5 8728 1 1 50 LYS HG3 H -18.497 -11.313 -2.699 1.00 . A A . 50 LYS HG3 1 1
5 8729 1 1 50 LYS HZ1 H -20.229 -10.539 1.760 1.00 . A A . 50 LYS HZ1 1 1
5 8730 1 1 50 LYS HZ2 H -21.294 -11.217 0.636 1.00 . A A . 50 LYS HZ2 1 1
5 8731 1 1 50 LYS HZ3 H -21.153 -9.541 0.763 1.00 . A A . 50 LYS HZ3 1 1
5 8732 1 1 50 LYS N N -17.138 -6.959 -3.161 1.00 . A A . 50 LYS N 1 1
5 8733 1 1 50 LYS NZ N -20.631 -10.436 0.804 1.00 . A A . 50 LYS NZ 1 1
5 8734 1 1 50 LYS O O -20.366 -7.143 -1.666 1.00 . A A . 50 LYS O 1 1
5 8735 1 1 51 LEU C C -19.653 -4.426 -0.192 1.00 . A A . 51 LEU C 1 1
5 8736 1 1 51 LEU CA C -18.993 -5.707 0.352 1.00 . A A . 51 LEU CA 1 1
5 8737 1 1 51 LEU CB C -17.919 -5.340 1.417 1.00 . A A . 51 LEU CB 1 1
5 8738 1 1 51 LEU CD1 C -16.188 -6.012 3.175 1.00 . A A . 51 LEU CD1 1 1
5 8739 1 1 51 LEU CD2 C -18.357 -7.338 2.967 1.00 . A A . 51 LEU CD2 1 1
5 8740 1 1 51 LEU CG C -17.285 -6.522 2.213 1.00 . A A . 51 LEU CG 1 1
5 8741 1 1 51 LEU H H -17.415 -6.504 -0.847 1.00 . A A . 51 LEU H 1 1
5 8742 1 1 51 LEU HA H -19.754 -6.331 0.813 1.00 . A A . 51 LEU HA 1 1
5 8743 1 1 51 LEU HB2 H -17.118 -4.808 0.912 1.00 . A A . 51 LEU HB2 1 1
5 8744 1 1 51 LEU HB3 H -18.368 -4.659 2.135 1.00 . A A . 51 LEU HB3 1 1
5 8745 1 1 51 LEU HD11 H -16.614 -5.334 3.905 1.00 . A A . 51 LEU HD11 1 1
5 8746 1 1 51 LEU HD12 H -15.426 -5.491 2.609 1.00 . A A . 51 LEU HD12 1 1
5 8747 1 1 51 LEU HD13 H -15.733 -6.848 3.686 1.00 . A A . 51 LEU HD13 1 1
5 8748 1 1 51 LEU HD21 H -19.064 -7.746 2.256 1.00 . A A . 51 LEU HD21 1 1
5 8749 1 1 51 LEU HD22 H -18.880 -6.706 3.674 1.00 . A A . 51 LEU HD22 1 1
5 8750 1 1 51 LEU HD23 H -17.884 -8.155 3.496 1.00 . A A . 51 LEU HD23 1 1
5 8751 1 1 51 LEU HG H -16.804 -7.193 1.510 1.00 . A A . 51 LEU HG 1 1
5 8752 1 1 51 LEU N N -18.391 -6.470 -0.765 1.00 . A A . 51 LEU N 1 1
5 8753 1 1 51 LEU O O -20.693 -3.988 0.310 1.00 . A A . 51 LEU O 1 1
5 8754 1 1 52 GLY C C -19.396 -1.403 -1.114 1.00 . A A . 52 GLY C 1 1
5 8755 1 1 52 GLY CA C -19.562 -2.679 -1.914 1.00 . A A . 52 GLY CA 1 1
5 8756 1 1 52 GLY H H -18.194 -4.244 -1.549 1.00 . A A . 52 GLY H 1 1
5 8757 1 1 52 GLY HA2 H -19.039 -2.566 -2.854 1.00 . A A . 52 GLY HA2 1 1
5 8758 1 1 52 GLY HA3 H -20.615 -2.831 -2.127 1.00 . A A . 52 GLY HA3 1 1
5 8759 1 1 52 GLY N N -19.034 -3.856 -1.237 1.00 . A A . 52 GLY N 1 1
5 8760 1 1 52 GLY O O -20.350 -0.623 -0.980 1.00 . A A . 52 GLY O 1 1
5 8761 1 1 53 CYS C C -17.490 1.087 -1.061 1.00 . A A . 53 CYS C 1 1
5 8762 1 1 53 CYS CA C -17.813 0.077 0.059 1.00 . A A . 53 CYS CA 1 1
5 8763 1 1 53 CYS CB C -16.610 -0.085 1.026 1.00 . A A . 53 CYS CB 1 1
5 8764 1 1 53 CYS H H -17.542 -1.938 -0.550 1.00 . A A . 53 CYS H 1 1
5 8765 1 1 53 CYS HA H -18.670 0.435 0.630 1.00 . A A . 53 CYS HA 1 1
5 8766 1 1 53 CYS HB2 H -15.866 -0.718 0.568 1.00 . A A . 53 CYS HB2 1 1
5 8767 1 1 53 CYS HB3 H -16.167 0.887 1.225 1.00 . A A . 53 CYS HB3 1 1
5 8768 1 1 53 CYS N N -18.192 -1.204 -0.550 1.00 . A A . 53 CYS N 1 1
5 8769 1 1 53 CYS O O -16.508 0.912 -1.790 1.00 . A A . 53 CYS O 1 1
5 8770 1 1 53 CYS SG S -17.031 -0.822 2.642 1.00 . A A . 53 CYS SG 1 1
5 8771 1 1 54 LYS C C -16.849 3.925 -2.080 1.00 . A A . 54 LYS C 1 1
5 8772 1 1 54 LYS CA C -18.207 3.201 -2.210 1.00 . A A . 54 LYS CA 1 1
5 8773 1 1 54 LYS CB C -19.380 4.212 -2.061 1.00 . A A . 54 LYS CB 1 1
5 8774 1 1 54 LYS CD C -20.640 5.855 -0.499 1.00 . A A . 54 LYS CD 1 1
5 8775 1 1 54 LYS CE C -20.688 6.460 0.920 1.00 . A A . 54 LYS CE 1 1
5 8776 1 1 54 LYS CG C -19.460 4.870 -0.664 1.00 . A A . 54 LYS CG 1 1
5 8777 1 1 54 LYS H H -19.088 2.187 -0.558 1.00 . A A . 54 LYS H 1 1
5 8778 1 1 54 LYS HA H -18.264 2.736 -3.189 1.00 . A A . 54 LYS HA 1 1
5 8779 1 1 54 LYS HB2 H -19.275 4.994 -2.810 1.00 . A A . 54 LYS HB2 1 1
5 8780 1 1 54 LYS HB3 H -20.314 3.690 -2.243 1.00 . A A . 54 LYS HB3 1 1
5 8781 1 1 54 LYS HD2 H -20.537 6.659 -1.221 1.00 . A A . 54 LYS HD2 1 1
5 8782 1 1 54 LYS HD3 H -21.570 5.327 -0.687 1.00 . A A . 54 LYS HD3 1 1
5 8783 1 1 54 LYS HE2 H -20.807 5.661 1.643 1.00 . A A . 54 LYS HE2 1 1
5 8784 1 1 54 LYS HE3 H -19.756 6.979 1.114 1.00 . A A . 54 LYS HE3 1 1
5 8785 1 1 54 LYS HG2 H -19.557 4.083 0.079 1.00 . A A . 54 LYS HG2 1 1
5 8786 1 1 54 LYS HG3 H -18.530 5.403 -0.484 1.00 . A A . 54 LYS HG3 1 1
5 8787 1 1 54 LYS HZ1 H -21.718 8.207 0.405 1.00 . A A . 54 LYS HZ1 1 1
5 8788 1 1 54 LYS HZ2 H -21.815 7.809 2.044 1.00 . A A . 54 LYS HZ2 1 1
5 8789 1 1 54 LYS HZ3 H -22.720 6.944 0.911 1.00 . A A . 54 LYS HZ3 1 1
5 8790 1 1 54 LYS N N -18.342 2.130 -1.188 1.00 . A A . 54 LYS N 1 1
5 8791 1 1 54 LYS NZ N -21.813 7.420 1.082 1.00 . A A . 54 LYS NZ 1 1
5 8792 1 1 54 LYS O O -16.264 4.353 -3.074 1.00 . A A . 54 LYS O 1 1
5 8793 1 1 55 ARG C C -14.497 3.868 0.726 1.00 . A A . 55 ARG C 1 1
5 8794 1 1 55 ARG CA C -15.085 4.632 -0.476 1.00 . A A . 55 ARG CA 1 1
5 8795 1 1 55 ARG CB C -15.262 6.132 -0.108 1.00 . A A . 55 ARG CB 1 1
5 8796 1 1 55 ARG CD C -14.136 8.232 0.851 1.00 . A A . 55 ARG CD 1 1
5 8797 1 1 55 ARG CG C -13.934 6.909 0.095 1.00 . A A . 55 ARG CG 1 1
5 8798 1 1 55 ARG CZ C -14.718 8.935 3.184 1.00 . A A . 55 ARG CZ 1 1
5 8799 1 1 55 ARG H H -16.919 3.662 -0.102 1.00 . A A . 55 ARG H 1 1
5 8800 1 1 55 ARG HA H -14.409 4.539 -1.328 1.00 . A A . 55 ARG HA 1 1
5 8801 1 1 55 ARG HB2 H -15.822 6.618 -0.904 1.00 . A A . 55 ARG HB2 1 1
5 8802 1 1 55 ARG HB3 H -15.847 6.203 0.808 1.00 . A A . 55 ARG HB3 1 1
5 8803 1 1 55 ARG HD2 H -13.210 8.792 0.834 1.00 . A A . 55 ARG HD2 1 1
5 8804 1 1 55 ARG HD3 H -14.916 8.813 0.365 1.00 . A A . 55 ARG HD3 1 1
5 8805 1 1 55 ARG HE H -14.638 7.055 2.515 1.00 . A A . 55 ARG HE 1 1
5 8806 1 1 55 ARG HG2 H -13.242 6.290 0.662 1.00 . A A . 55 ARG HG2 1 1
5 8807 1 1 55 ARG HG3 H -13.494 7.121 -0.875 1.00 . A A . 55 ARG HG3 1 1
5 8808 1 1 55 ARG HH11 H -14.324 10.516 1.975 1.00 . A A . 55 ARG HH11 1 1
5 8809 1 1 55 ARG HH12 H -14.731 10.920 3.611 1.00 . A A . 55 ARG HH12 1 1
5 8810 1 1 55 ARG HH21 H -15.137 7.595 4.644 1.00 . A A . 55 ARG HH21 1 1
5 8811 1 1 55 ARG HH22 H -15.190 9.265 5.125 1.00 . A A . 55 ARG HH22 1 1
5 8812 1 1 55 ARG N N -16.373 4.025 -0.828 1.00 . A A . 55 ARG N 1 1
5 8813 1 1 55 ARG NE N -14.523 7.991 2.250 1.00 . A A . 55 ARG NE 1 1
5 8814 1 1 55 ARG NH1 N -14.576 10.226 2.900 1.00 . A A . 55 ARG NH1 1 1
5 8815 1 1 55 ARG NH2 N -15.044 8.570 4.415 1.00 . A A . 55 ARG NH2 1 1
5 8816 1 1 55 ARG O O -15.235 3.446 1.628 1.00 . A A . 55 ARG O 1 1
5 8817 1 1 56 VAL C C -11.260 3.882 2.269 1.00 . A A . 56 VAL C 1 1
5 8818 1 1 56 VAL CA C -12.441 3.019 1.820 1.00 . A A . 56 VAL CA 1 1
5 8819 1 1 56 VAL CB C -11.918 1.608 1.358 1.00 . A A . 56 VAL CB 1 1
5 8820 1 1 56 VAL CG1 C -13.083 0.655 1.046 1.00 . A A . 56 VAL CG1 1 1
5 8821 1 1 56 VAL CG2 C -10.961 1.719 0.148 1.00 . A A . 56 VAL CG2 1 1
5 8822 1 1 56 VAL H H -12.661 4.102 0.006 1.00 . A A . 56 VAL H 1 1
5 8823 1 1 56 VAL HA H -13.114 2.876 2.668 1.00 . A A . 56 VAL HA 1 1
5 8824 1 1 56 VAL HB H -11.356 1.175 2.186 1.00 . A A . 56 VAL HB 1 1
5 8825 1 1 56 VAL HG11 H -13.699 0.533 1.928 1.00 . A A . 56 VAL HG11 1 1
5 8826 1 1 56 VAL HG12 H -12.701 -0.313 0.746 1.00 . A A . 56 VAL HG12 1 1
5 8827 1 1 56 VAL HG13 H -13.690 1.062 0.243 1.00 . A A . 56 VAL HG13 1 1
5 8828 1 1 56 VAL HG21 H -11.487 2.137 -0.701 1.00 . A A . 56 VAL HG21 1 1
5 8829 1 1 56 VAL HG22 H -10.584 0.737 -0.115 1.00 . A A . 56 VAL HG22 1 1
5 8830 1 1 56 VAL HG23 H -10.126 2.359 0.400 1.00 . A A . 56 VAL HG23 1 1
5 8831 1 1 56 VAL N N -13.175 3.711 0.743 1.00 . A A . 56 VAL N 1 1
5 8832 1 1 56 VAL O O -10.697 4.616 1.466 1.00 . A A . 56 VAL O 1 1
5 8833 1 1 57 ARG C C -8.590 3.498 4.282 1.00 . A A . 57 ARG C 1 1
5 8834 1 1 57 ARG CA C -9.737 4.505 4.104 1.00 . A A . 57 ARG CA 1 1
5 8835 1 1 57 ARG CB C -10.118 5.184 5.445 1.00 . A A . 57 ARG CB 1 1
5 8836 1 1 57 ARG CD C -9.445 6.790 7.335 1.00 . A A . 57 ARG CD 1 1
5 8837 1 1 57 ARG CG C -8.971 5.966 6.125 1.00 . A A . 57 ARG CG 1 1
5 8838 1 1 57 ARG CZ C -8.015 8.807 7.730 1.00 . A A . 57 ARG CZ 1 1
5 8839 1 1 57 ARG H H -11.439 3.240 4.157 1.00 . A A . 57 ARG H 1 1
5 8840 1 1 57 ARG HA H -9.423 5.277 3.394 1.00 . A A . 57 ARG HA 1 1
5 8841 1 1 57 ARG HB2 H -10.935 5.876 5.255 1.00 . A A . 57 ARG HB2 1 1
5 8842 1 1 57 ARG HB3 H -10.470 4.425 6.137 1.00 . A A . 57 ARG HB3 1 1
5 8843 1 1 57 ARG HD2 H -10.209 7.493 7.018 1.00 . A A . 57 ARG HD2 1 1
5 8844 1 1 57 ARG HD3 H -9.873 6.115 8.070 1.00 . A A . 57 ARG HD3 1 1
5 8845 1 1 57 ARG HE H -7.786 7.020 8.610 1.00 . A A . 57 ARG HE 1 1
5 8846 1 1 57 ARG HG2 H -8.218 5.261 6.458 1.00 . A A . 57 ARG HG2 1 1
5 8847 1 1 57 ARG HG3 H -8.526 6.640 5.398 1.00 . A A . 57 ARG HG3 1 1
5 8848 1 1 57 ARG HH11 H -9.483 9.146 6.372 1.00 . A A . 57 ARG HH11 1 1
5 8849 1 1 57 ARG HH12 H -8.452 10.501 6.698 1.00 . A A . 57 ARG HH12 1 1
5 8850 1 1 57 ARG HH21 H -6.434 8.808 8.999 1.00 . A A . 57 ARG HH21 1 1
5 8851 1 1 57 ARG HH22 H -6.733 10.309 8.179 1.00 . A A . 57 ARG HH22 1 1
5 8852 1 1 57 ARG N N -10.905 3.801 3.553 1.00 . A A . 57 ARG N 1 1
5 8853 1 1 57 ARG NE N -8.336 7.524 7.969 1.00 . A A . 57 ARG NE 1 1
5 8854 1 1 57 ARG NH1 N -8.704 9.541 6.861 1.00 . A A . 57 ARG NH1 1 1
5 8855 1 1 57 ARG NH2 N -6.981 9.352 8.356 1.00 . A A . 57 ARG NH2 1 1
5 8856 1 1 57 ARG O O -8.656 2.626 5.155 1.00 . A A . 57 ARG O 1 1
5 8857 1 1 58 ILE C C -5.171 3.420 3.950 1.00 . A A . 58 ILE C 1 1
5 8858 1 1 58 ILE CA C -6.415 2.680 3.417 1.00 . A A . 58 ILE CA 1 1
5 8859 1 1 58 ILE CB C -6.110 2.093 1.984 1.00 . A A . 58 ILE CB 1 1
5 8860 1 1 58 ILE CD1 C -7.202 0.952 -0.078 1.00 . A A . 58 ILE CD1 1 1
5 8861 1 1 58 ILE CG1 C -7.399 1.499 1.329 1.00 . A A . 58 ILE CG1 1 1
5 8862 1 1 58 ILE CG2 C -4.985 1.024 2.057 1.00 . A A . 58 ILE CG2 1 1
5 8863 1 1 58 ILE H H -7.591 4.314 2.750 1.00 . A A . 58 ILE H 1 1
5 8864 1 1 58 ILE HA H -6.642 1.843 4.085 1.00 . A A . 58 ILE HA 1 1
5 8865 1 1 58 ILE HB H -5.751 2.910 1.358 1.00 . A A . 58 ILE HB 1 1
5 8866 1 1 58 ILE HD11 H -8.145 0.578 -0.448 1.00 . A A . 58 ILE HD11 1 1
5 8867 1 1 58 ILE HD12 H -6.478 0.151 -0.063 1.00 . A A . 58 ILE HD12 1 1
5 8868 1 1 58 ILE HD13 H -6.853 1.742 -0.731 1.00 . A A . 58 ILE HD13 1 1
5 8869 1 1 58 ILE HG12 H -7.783 0.695 1.940 1.00 . A A . 58 ILE HG12 1 1
5 8870 1 1 58 ILE HG13 H -8.152 2.277 1.267 1.00 . A A . 58 ILE HG13 1 1
5 8871 1 1 58 ILE HG21 H -5.299 0.198 2.685 1.00 . A A . 58 ILE HG21 1 1
5 8872 1 1 58 ILE HG22 H -4.090 1.467 2.478 1.00 . A A . 58 ILE HG22 1 1
5 8873 1 1 58 ILE HG23 H -4.760 0.656 1.066 1.00 . A A . 58 ILE HG23 1 1
5 8874 1 1 58 ILE N N -7.570 3.593 3.413 1.00 . A A . 58 ILE N 1 1
5 8875 1 1 58 ILE O O -4.629 4.300 3.278 1.00 . A A . 58 ILE O 1 1
5 8876 1 1 59 SER C C -2.409 2.543 5.610 1.00 . A A . 59 SER C 1 1
5 8877 1 1 59 SER CA C -3.529 3.591 5.790 1.00 . A A . 59 SER CA 1 1
5 8878 1 1 59 SER CB C -3.807 3.871 7.285 1.00 . A A . 59 SER CB 1 1
5 8879 1 1 59 SER H H -5.270 2.423 5.680 1.00 . A A . 59 SER H 1 1
5 8880 1 1 59 SER HA H -3.241 4.522 5.295 1.00 . A A . 59 SER HA 1 1
5 8881 1 1 59 SER HB2 H -3.992 2.936 7.804 1.00 . A A . 59 SER HB2 1 1
5 8882 1 1 59 SER HB3 H -2.952 4.362 7.728 1.00 . A A . 59 SER HB3 1 1
5 8883 1 1 59 SER HG H -5.450 4.730 6.616 1.00 . A A . 59 SER HG 1 1
5 8884 1 1 59 SER N N -4.750 3.075 5.173 1.00 . A A . 59 SER N 1 1
5 8885 1 1 59 SER O O -2.438 1.483 6.247 1.00 . A A . 59 SER O 1 1
5 8886 1 1 59 SER OG O -4.950 4.708 7.446 1.00 . A A . 59 SER OG 1 1
5 8887 1 1 60 ILE C C 0.930 2.503 5.159 1.00 . A A . 60 ILE C 1 1
5 8888 1 1 60 ILE CA C -0.312 1.940 4.441 1.00 . A A . 60 ILE CA 1 1
5 8889 1 1 60 ILE CB C -0.027 1.794 2.898 1.00 . A A . 60 ILE CB 1 1
5 8890 1 1 60 ILE CD1 C -1.137 1.163 0.641 1.00 . A A . 60 ILE CD1 1 1
5 8891 1 1 60 ILE CG1 C -1.280 1.235 2.151 1.00 . A A . 60 ILE CG1 1 1
5 8892 1 1 60 ILE CG2 C 1.220 0.919 2.626 1.00 . A A . 60 ILE CG2 1 1
5 8893 1 1 60 ILE H H -1.547 3.640 4.173 1.00 . A A . 60 ILE H 1 1
5 8894 1 1 60 ILE HA H -0.534 0.950 4.840 1.00 . A A . 60 ILE HA 1 1
5 8895 1 1 60 ILE HB H 0.185 2.786 2.511 1.00 . A A . 60 ILE HB 1 1
5 8896 1 1 60 ILE HD11 H -2.066 0.817 0.213 1.00 . A A . 60 ILE HD11 1 1
5 8897 1 1 60 ILE HD12 H -0.343 0.478 0.377 1.00 . A A . 60 ILE HD12 1 1
5 8898 1 1 60 ILE HD13 H -0.910 2.145 0.250 1.00 . A A . 60 ILE HD13 1 1
5 8899 1 1 60 ILE HG12 H -1.495 0.235 2.505 1.00 . A A . 60 ILE HG12 1 1
5 8900 1 1 60 ILE HG13 H -2.133 1.869 2.366 1.00 . A A . 60 ILE HG13 1 1
5 8901 1 1 60 ILE HG21 H 1.056 -0.080 3.007 1.00 . A A . 60 ILE HG21 1 1
5 8902 1 1 60 ILE HG22 H 2.085 1.349 3.117 1.00 . A A . 60 ILE HG22 1 1
5 8903 1 1 60 ILE HG23 H 1.411 0.868 1.560 1.00 . A A . 60 ILE HG23 1 1
5 8904 1 1 60 ILE N N -1.467 2.818 4.696 1.00 . A A . 60 ILE N 1 1
5 8905 1 1 60 ILE O O 1.186 3.715 5.111 1.00 . A A . 60 ILE O 1 1
5 8906 1 1 61 ARG C C 4.035 0.967 6.054 1.00 . A A . 61 ARG C 1 1
5 8907 1 1 61 ARG CA C 2.958 1.966 6.490 1.00 . A A . 61 ARG CA 1 1
5 8908 1 1 61 ARG CB C 2.811 1.997 8.038 1.00 . A A . 61 ARG CB 1 1
5 8909 1 1 61 ARG CD C 1.929 3.329 10.065 1.00 . A A . 61 ARG CD 1 1
5 8910 1 1 61 ARG CG C 1.892 3.124 8.544 1.00 . A A . 61 ARG CG 1 1
5 8911 1 1 61 ARG CZ C 0.415 2.402 11.820 1.00 . A A . 61 ARG CZ 1 1
5 8912 1 1 61 ARG H H 1.346 0.699 5.919 1.00 . A A . 61 ARG H 1 1
5 8913 1 1 61 ARG HA H 3.255 2.961 6.147 1.00 . A A . 61 ARG HA 1 1
5 8914 1 1 61 ARG HB2 H 2.406 1.046 8.374 1.00 . A A . 61 ARG HB2 1 1
5 8915 1 1 61 ARG HB3 H 3.792 2.132 8.483 1.00 . A A . 61 ARG HB3 1 1
5 8916 1 1 61 ARG HD2 H 2.962 3.418 10.380 1.00 . A A . 61 ARG HD2 1 1
5 8917 1 1 61 ARG HD3 H 1.417 4.256 10.296 1.00 . A A . 61 ARG HD3 1 1
5 8918 1 1 61 ARG HE H 1.597 1.315 10.608 1.00 . A A . 61 ARG HE 1 1
5 8919 1 1 61 ARG HG2 H 2.193 4.053 8.068 1.00 . A A . 61 ARG HG2 1 1
5 8920 1 1 61 ARG HG3 H 0.871 2.903 8.247 1.00 . A A . 61 ARG HG3 1 1
5 8921 1 1 61 ARG HH11 H 0.357 4.428 11.685 1.00 . A A . 61 ARG HH11 1 1
5 8922 1 1 61 ARG HH12 H -0.674 3.739 12.901 1.00 . A A . 61 ARG HH12 1 1
5 8923 1 1 61 ARG HH21 H 0.313 0.433 12.270 1.00 . A A . 61 ARG HH21 1 1
5 8924 1 1 61 ARG HH22 H -0.695 1.471 13.234 1.00 . A A . 61 ARG HH22 1 1
5 8925 1 1 61 ARG N N 1.676 1.622 5.846 1.00 . A A . 61 ARG N 1 1
5 8926 1 1 61 ARG NE N 1.313 2.232 10.833 1.00 . A A . 61 ARG NE 1 1
5 8927 1 1 61 ARG NH1 N -0.001 3.622 12.161 1.00 . A A . 61 ARG NH1 1 1
5 8928 1 1 61 ARG NH2 N -0.026 1.354 12.492 1.00 . A A . 61 ARG NH2 1 1
5 8929 1 1 61 ARG O O 3.781 -0.239 5.987 1.00 . A A . 61 ARG O 1 1
5 8930 1 1 62 VAL C C 7.282 0.403 6.544 1.00 . A A . 62 VAL C 1 1
5 8931 1 1 62 VAL CA C 6.385 0.678 5.319 1.00 . A A . 62 VAL CA 1 1
5 8932 1 1 62 VAL CB C 7.196 1.410 4.166 1.00 . A A . 62 VAL CB 1 1
5 8933 1 1 62 VAL CG1 C 7.832 2.744 4.607 1.00 . A A . 62 VAL CG1 1 1
5 8934 1 1 62 VAL CG2 C 8.264 0.497 3.554 1.00 . A A . 62 VAL CG2 1 1
5 8935 1 1 62 VAL H H 5.343 2.463 5.799 1.00 . A A . 62 VAL H 1 1
5 8936 1 1 62 VAL HA H 6.014 -0.273 4.927 1.00 . A A . 62 VAL HA 1 1
5 8937 1 1 62 VAL HB H 6.485 1.647 3.379 1.00 . A A . 62 VAL HB 1 1
5 8938 1 1 62 VAL HG11 H 8.573 2.550 5.376 1.00 . A A . 62 VAL HG11 1 1
5 8939 1 1 62 VAL HG12 H 7.072 3.401 4.997 1.00 . A A . 62 VAL HG12 1 1
5 8940 1 1 62 VAL HG13 H 8.315 3.213 3.758 1.00 . A A . 62 VAL HG13 1 1
5 8941 1 1 62 VAL HG21 H 8.962 0.181 4.321 1.00 . A A . 62 VAL HG21 1 1
5 8942 1 1 62 VAL HG22 H 8.798 1.025 2.777 1.00 . A A . 62 VAL HG22 1 1
5 8943 1 1 62 VAL HG23 H 7.788 -0.375 3.126 1.00 . A A . 62 VAL HG23 1 1
5 8944 1 1 62 VAL N N 5.230 1.488 5.737 1.00 . A A . 62 VAL N 1 1
5 8945 1 1 62 VAL O O 7.498 1.300 7.372 1.00 . A A . 62 VAL O 1 1
5 8946 1 1 63 LYS C C 10.122 -0.766 7.269 1.00 . A A . 63 LYS C 1 1
5 8947 1 1 63 LYS CA C 8.733 -1.159 7.759 1.00 . A A . 63 LYS CA 1 1
5 8948 1 1 63 LYS CB C 8.681 -2.660 8.130 1.00 . A A . 63 LYS CB 1 1
5 8949 1 1 63 LYS CD C 9.544 -4.564 9.636 1.00 . A A . 63 LYS CD 1 1
5 8950 1 1 63 LYS CE C 10.448 -4.966 10.813 1.00 . A A . 63 LYS CE 1 1
5 8951 1 1 63 LYS CG C 9.612 -3.059 9.301 1.00 . A A . 63 LYS CG 1 1
5 8952 1 1 63 LYS H H 7.532 -1.535 6.058 1.00 . A A . 63 LYS H 1 1
5 8953 1 1 63 LYS HA H 8.479 -0.567 8.643 1.00 . A A . 63 LYS HA 1 1
5 8954 1 1 63 LYS HB2 H 7.661 -2.913 8.403 1.00 . A A . 63 LYS HB2 1 1
5 8955 1 1 63 LYS HB3 H 8.956 -3.250 7.257 1.00 . A A . 63 LYS HB3 1 1
5 8956 1 1 63 LYS HD2 H 8.519 -4.823 9.884 1.00 . A A . 63 LYS HD2 1 1
5 8957 1 1 63 LYS HD3 H 9.842 -5.131 8.758 1.00 . A A . 63 LYS HD3 1 1
5 8958 1 1 63 LYS HE2 H 10.168 -4.396 11.687 1.00 . A A . 63 LYS HE2 1 1
5 8959 1 1 63 LYS HE3 H 10.303 -6.020 11.015 1.00 . A A . 63 LYS HE3 1 1
5 8960 1 1 63 LYS HG2 H 10.633 -2.811 9.032 1.00 . A A . 63 LYS HG2 1 1
5 8961 1 1 63 LYS HG3 H 9.330 -2.489 10.180 1.00 . A A . 63 LYS HG3 1 1
5 8962 1 1 63 LYS HZ1 H 12.184 -5.245 9.682 1.00 . A A . 63 LYS HZ1 1 1
5 8963 1 1 63 LYS HZ2 H 12.469 -5.052 11.336 1.00 . A A . 63 LYS HZ2 1 1
5 8964 1 1 63 LYS HZ3 H 12.065 -3.715 10.388 1.00 . A A . 63 LYS HZ3 1 1
5 8965 1 1 63 LYS N N 7.778 -0.831 6.695 1.00 . A A . 63 LYS N 1 1
5 8966 1 1 63 LYS NZ N 11.889 -4.730 10.534 1.00 . A A . 63 LYS NZ 1 1
5 8967 1 1 63 LYS O O 10.622 -1.335 6.282 1.00 . A A . 63 LYS O 1 1
5 8968 1 1 64 HIS C C 13.131 -0.155 7.679 1.00 . A A . 64 HIS C 1 1
5 8969 1 1 64 HIS CA C 11.976 0.836 7.512 1.00 . A A . 64 HIS CA 1 1
5 8970 1 1 64 HIS CB C 12.246 2.125 8.315 1.00 . A A . 64 HIS CB 1 1
5 8971 1 1 64 HIS CD2 C 10.315 3.582 7.325 1.00 . A A . 64 HIS CD2 1 1
5 8972 1 1 64 HIS CE1 C 9.744 4.643 9.143 1.00 . A A . 64 HIS CE1 1 1
5 8973 1 1 64 HIS CG C 11.110 3.125 8.320 1.00 . A A . 64 HIS CG 1 1
5 8974 1 1 64 HIS H H 10.310 0.538 8.776 1.00 . A A . 64 HIS H 1 1
5 8975 1 1 64 HIS HA H 11.876 1.091 6.462 1.00 . A A . 64 HIS HA 1 1
5 8976 1 1 64 HIS HB2 H 12.450 1.863 9.347 1.00 . A A . 64 HIS HB2 1 1
5 8977 1 1 64 HIS HB3 H 13.118 2.625 7.907 1.00 . A A . 64 HIS HB3 1 1
5 8978 1 1 64 HIS HD1 H 11.107 3.720 10.348 1.00 . A A . 64 HIS HD1 1 1
5 8979 1 1 64 HIS HD2 H 10.332 3.263 6.293 1.00 . A A . 64 HIS HD2 1 1
5 8980 1 1 64 HIS HE1 H 9.243 5.314 9.829 1.00 . A A . 64 HIS HE1 1 1
5 8981 1 1 64 HIS HE2 H 8.902 5.126 7.352 1.00 . A A . 64 HIS HE2 1 1
5 8982 1 1 64 HIS N N 10.722 0.224 7.944 1.00 . A A . 64 HIS N 1 1
5 8983 1 1 64 HIS ND1 N 10.720 3.817 9.451 1.00 . A A . 64 HIS ND1 1 1
5 8984 1 1 64 HIS NE2 N 9.483 4.523 7.864 1.00 . A A . 64 HIS NE2 1 1
5 8985 1 1 64 HIS O O 13.240 -0.810 8.719 1.00 . A A . 64 HIS O 1 1
5 8986 1 1 65 SER C C 16.091 -0.890 7.769 1.00 . A A . 65 SER C 1 1
5 8987 1 1 65 SER CA C 15.115 -1.173 6.600 1.00 . A A . 65 SER CA 1 1
5 8988 1 1 65 SER CB C 15.809 -1.041 5.227 1.00 . A A . 65 SER CB 1 1
5 8989 1 1 65 SER H H 13.777 0.279 5.837 1.00 . A A . 65 SER H 1 1
5 8990 1 1 65 SER HA H 14.740 -2.187 6.699 1.00 . A A . 65 SER HA 1 1
5 8991 1 1 65 SER HB2 H 15.177 -1.477 4.467 1.00 . A A . 65 SER HB2 1 1
5 8992 1 1 65 SER HB3 H 15.961 0.007 4.999 1.00 . A A . 65 SER HB3 1 1
5 8993 1 1 65 SER HG H 17.735 -1.100 5.535 1.00 . A A . 65 SER HG 1 1
5 8994 1 1 65 SER N N 13.958 -0.269 6.633 1.00 . A A . 65 SER N 1 1
5 8995 1 1 65 SER O O 16.438 -1.796 8.529 1.00 . A A . 65 SER O 1 1
5 8996 1 1 65 SER OG O 17.057 -1.696 5.192 1.00 . A A . 65 SER OG 1 1
5 8997 1 1 66 ASP C C 17.053 2.271 9.404 1.00 . A A . 66 ASP C 1 1
5 8998 1 1 66 ASP CA C 17.446 0.855 8.950 1.00 . A A . 66 ASP CA 1 1
5 8999 1 1 66 ASP CB C 18.909 0.874 8.416 1.00 . A A . 66 ASP CB 1 1
5 9000 1 1 66 ASP CG C 19.452 -0.508 8.022 1.00 . A A . 66 ASP CG 1 1
5 9001 1 1 66 ASP H H 16.124 1.045 7.294 1.00 . A A . 66 ASP H 1 1
5 9002 1 1 66 ASP HA H 17.378 0.186 9.807 1.00 . A A . 66 ASP HA 1 1
5 9003 1 1 66 ASP HB2 H 18.959 1.528 7.548 1.00 . A A . 66 ASP HB2 1 1
5 9004 1 1 66 ASP HB3 H 19.555 1.292 9.186 1.00 . A A . 66 ASP HB3 1 1
5 9005 1 1 66 ASP N N 16.495 0.384 7.906 1.00 . A A . 66 ASP N 1 1
5 9006 1 1 66 ASP O O 16.097 2.845 8.870 1.00 . A A . 66 ASP O 1 1
5 9007 1 1 66 ASP OD1 O 19.864 -1.281 8.913 1.00 . A A . 66 ASP OD1 1 1
5 9008 1 1 66 ASP OD2 O 19.462 -0.829 6.817 1.00 . A A . 66 ASP OD2 1 1
5 9009 1 1 67 ALA C C 17.901 5.239 9.771 1.00 . A A . 67 ALA C 1 1
5 9010 1 1 67 ALA CA C 17.650 4.198 10.874 1.00 . A A . 67 ALA CA 1 1
5 9011 1 1 67 ALA CB C 18.589 4.437 12.065 1.00 . A A . 67 ALA CB 1 1
5 9012 1 1 67 ALA H H 18.558 2.287 10.736 1.00 . A A . 67 ALA H 1 1
5 9013 1 1 67 ALA HA H 16.628 4.294 11.232 1.00 . A A . 67 ALA HA 1 1
5 9014 1 1 67 ALA HB1 H 18.419 5.423 12.482 1.00 . A A . 67 ALA HB1 1 1
5 9015 1 1 67 ALA HB2 H 19.622 4.353 11.745 1.00 . A A . 67 ALA HB2 1 1
5 9016 1 1 67 ALA HB3 H 18.396 3.694 12.827 1.00 . A A . 67 ALA HB3 1 1
5 9017 1 1 67 ALA N N 17.830 2.828 10.361 1.00 . A A . 67 ALA N 1 1
5 9018 1 1 67 ALA O O 17.060 6.108 9.523 1.00 . A A . 67 ALA O 1 1
5 9019 1 1 68 ALA C C 18.514 5.818 6.766 1.00 . A A . 68 ALA C 1 1
5 9020 1 1 68 ALA CA C 19.457 5.988 7.969 1.00 . A A . 68 ALA CA 1 1
5 9021 1 1 68 ALA CB C 20.912 5.706 7.551 1.00 . A A . 68 ALA CB 1 1
5 9022 1 1 68 ALA H H 19.672 4.390 9.356 1.00 . A A . 68 ALA H 1 1
5 9023 1 1 68 ALA HA H 19.402 7.013 8.318 1.00 . A A . 68 ALA HA 1 1
5 9024 1 1 68 ALA HB1 H 21.562 5.835 8.405 1.00 . A A . 68 ALA HB1 1 1
5 9025 1 1 68 ALA HB2 H 21.212 6.394 6.769 1.00 . A A . 68 ALA HB2 1 1
5 9026 1 1 68 ALA HB3 H 20.999 4.690 7.190 1.00 . A A . 68 ALA HB3 1 1
5 9027 1 1 68 ALA N N 19.063 5.108 9.094 1.00 . A A . 68 ALA N 1 1
5 9028 1 1 68 ALA O O 18.361 6.736 5.958 1.00 . A A . 68 ALA O 1 1
5 9029 1 1 69 GLU C C 15.591 5.014 5.762 1.00 . A A . 69 GLU C 1 1
5 9030 1 1 69 GLU CA C 16.950 4.313 5.580 1.00 . A A . 69 GLU CA 1 1
5 9031 1 1 69 GLU CB C 16.734 2.780 5.464 1.00 . A A . 69 GLU CB 1 1
5 9032 1 1 69 GLU CD C 18.221 2.308 3.426 1.00 . A A . 69 GLU CD 1 1
5 9033 1 1 69 GLU CG C 17.942 2.004 4.906 1.00 . A A . 69 GLU CG 1 1
5 9034 1 1 69 GLU H H 18.090 3.942 7.326 1.00 . A A . 69 GLU H 1 1
5 9035 1 1 69 GLU HA H 17.396 4.662 4.650 1.00 . A A . 69 GLU HA 1 1
5 9036 1 1 69 GLU HB2 H 16.496 2.381 6.448 1.00 . A A . 69 GLU HB2 1 1
5 9037 1 1 69 GLU HB3 H 15.888 2.590 4.810 1.00 . A A . 69 GLU HB3 1 1
5 9038 1 1 69 GLU HG2 H 18.819 2.253 5.498 1.00 . A A . 69 GLU HG2 1 1
5 9039 1 1 69 GLU HG3 H 17.749 0.941 5.016 1.00 . A A . 69 GLU HG3 1 1
5 9040 1 1 69 GLU N N 17.896 4.629 6.661 1.00 . A A . 69 GLU N 1 1
5 9041 1 1 69 GLU O O 14.976 5.325 4.775 1.00 . A A . 69 GLU O 1 1
5 9042 1 1 69 GLU OE1 O 17.491 1.771 2.556 1.00 . A A . 69 GLU OE1 1 1
5 9043 1 1 69 GLU OE2 O 19.165 3.069 3.120 1.00 . A A . 69 GLU OE2 1 1
5 9044 1 1 70 GLU C C 13.256 6.905 6.506 1.00 . A A . 70 GLU C 1 1
5 9045 1 1 70 GLU CA C 13.772 5.714 7.361 1.00 . A A . 70 GLU CA 1 1
5 9046 1 1 70 GLU CB C 13.657 6.072 8.874 1.00 . A A . 70 GLU CB 1 1
5 9047 1 1 70 GLU CD C 13.634 5.168 11.297 1.00 . A A . 70 GLU CD 1 1
5 9048 1 1 70 GLU CG C 14.014 4.918 9.829 1.00 . A A . 70 GLU CG 1 1
5 9049 1 1 70 GLU H H 15.800 5.144 7.754 1.00 . A A . 70 GLU H 1 1
5 9050 1 1 70 GLU HA H 13.117 4.869 7.172 1.00 . A A . 70 GLU HA 1 1
5 9051 1 1 70 GLU HB2 H 14.311 6.912 9.090 1.00 . A A . 70 GLU HB2 1 1
5 9052 1 1 70 GLU HB3 H 12.634 6.373 9.081 1.00 . A A . 70 GLU HB3 1 1
5 9053 1 1 70 GLU HG2 H 13.512 4.023 9.492 1.00 . A A . 70 GLU HG2 1 1
5 9054 1 1 70 GLU HG3 H 15.085 4.749 9.770 1.00 . A A . 70 GLU HG3 1 1
5 9055 1 1 70 GLU N N 15.162 5.271 7.020 1.00 . A A . 70 GLU N 1 1
5 9056 1 1 70 GLU O O 12.137 6.861 5.956 1.00 . A A . 70 GLU O 1 1
5 9057 1 1 70 GLU OE1 O 12.506 4.804 11.697 1.00 . A A . 70 GLU OE1 1 1
5 9058 1 1 70 GLU OE2 O 14.465 5.697 12.060 1.00 . A A . 70 GLU OE2 1 1
5 9059 1 1 71 LYS C C 13.680 8.926 4.149 1.00 . A A . 71 LYS C 1 1
5 9060 1 1 71 LYS CA C 13.772 9.187 5.666 1.00 . A A . 71 LYS CA 1 1
5 9061 1 1 71 LYS CB C 14.851 10.256 5.953 1.00 . A A . 71 LYS CB 1 1
5 9062 1 1 71 LYS CD C 16.272 11.543 7.665 1.00 . A A . 71 LYS CD 1 1
5 9063 1 1 71 LYS CE C 17.583 11.252 6.909 1.00 . A A . 71 LYS CE 1 1
5 9064 1 1 71 LYS CG C 15.191 10.456 7.447 1.00 . A A . 71 LYS CG 1 1
5 9065 1 1 71 LYS H H 14.990 7.861 6.792 1.00 . A A . 71 LYS H 1 1
5 9066 1 1 71 LYS HA H 12.811 9.544 6.026 1.00 . A A . 71 LYS HA 1 1
5 9067 1 1 71 LYS HB2 H 15.759 9.971 5.437 1.00 . A A . 71 LYS HB2 1 1
5 9068 1 1 71 LYS HB3 H 14.513 11.208 5.553 1.00 . A A . 71 LYS HB3 1 1
5 9069 1 1 71 LYS HD2 H 15.881 12.496 7.325 1.00 . A A . 71 LYS HD2 1 1
5 9070 1 1 71 LYS HD3 H 16.488 11.614 8.727 1.00 . A A . 71 LYS HD3 1 1
5 9071 1 1 71 LYS HE2 H 17.939 10.263 7.179 1.00 . A A . 71 LYS HE2 1 1
5 9072 1 1 71 LYS HE3 H 17.389 11.280 5.842 1.00 . A A . 71 LYS HE3 1 1
5 9073 1 1 71 LYS HG2 H 14.289 10.746 7.976 1.00 . A A . 71 LYS HG2 1 1
5 9074 1 1 71 LYS HG3 H 15.550 9.516 7.854 1.00 . A A . 71 LYS HG3 1 1
5 9075 1 1 71 LYS HZ1 H 18.841 12.238 8.252 1.00 . A A . 71 LYS HZ1 1 1
5 9076 1 1 71 LYS HZ2 H 18.333 13.205 6.964 1.00 . A A . 71 LYS HZ2 1 1
5 9077 1 1 71 LYS HZ3 H 19.519 12.025 6.722 1.00 . A A . 71 LYS HZ3 1 1
5 9078 1 1 71 LYS N N 14.101 7.940 6.389 1.00 . A A . 71 LYS N 1 1
5 9079 1 1 71 LYS NZ N 18.641 12.250 7.232 1.00 . A A . 71 LYS NZ 1 1
5 9080 1 1 71 LYS O O 12.811 9.474 3.449 1.00 . A A . 71 LYS O 1 1
5 9081 1 1 72 LYS C C 13.490 6.665 1.989 1.00 . A A . 72 LYS C 1 1
5 9082 1 1 72 LYS CA C 14.665 7.613 2.277 1.00 . A A . 72 LYS CA 1 1
5 9083 1 1 72 LYS CB C 16.008 6.857 2.039 1.00 . A A . 72 LYS CB 1 1
5 9084 1 1 72 LYS CD C 17.390 5.316 0.491 1.00 . A A . 72 LYS CD 1 1
5 9085 1 1 72 LYS CE C 18.732 5.914 0.947 1.00 . A A . 72 LYS CE 1 1
5 9086 1 1 72 LYS CG C 16.207 6.307 0.602 1.00 . A A . 72 LYS CG 1 1
5 9087 1 1 72 LYS H H 15.290 7.749 4.290 1.00 . A A . 72 LYS H 1 1
5 9088 1 1 72 LYS HA H 14.614 8.474 1.615 1.00 . A A . 72 LYS HA 1 1
5 9089 1 1 72 LYS HB2 H 16.824 7.536 2.257 1.00 . A A . 72 LYS HB2 1 1
5 9090 1 1 72 LYS HB3 H 16.068 6.023 2.737 1.00 . A A . 72 LYS HB3 1 1
5 9091 1 1 72 LYS HD2 H 17.176 4.445 1.100 1.00 . A A . 72 LYS HD2 1 1
5 9092 1 1 72 LYS HD3 H 17.485 5.000 -0.546 1.00 . A A . 72 LYS HD3 1 1
5 9093 1 1 72 LYS HE2 H 18.980 6.756 0.314 1.00 . A A . 72 LYS HE2 1 1
5 9094 1 1 72 LYS HE3 H 18.642 6.249 1.972 1.00 . A A . 72 LYS HE3 1 1
5 9095 1 1 72 LYS HG2 H 15.302 5.793 0.297 1.00 . A A . 72 LYS HG2 1 1
5 9096 1 1 72 LYS HG3 H 16.378 7.141 -0.070 1.00 . A A . 72 LYS HG3 1 1
5 9097 1 1 72 LYS HZ1 H 20.736 5.354 1.088 1.00 . A A . 72 LYS HZ1 1 1
5 9098 1 1 72 LYS HZ2 H 19.877 4.515 -0.096 1.00 . A A . 72 LYS HZ2 1 1
5 9099 1 1 72 LYS HZ3 H 19.658 4.137 1.536 1.00 . A A . 72 LYS HZ3 1 1
5 9100 1 1 72 LYS N N 14.609 8.084 3.670 1.00 . A A . 72 LYS N 1 1
5 9101 1 1 72 LYS NZ N 19.826 4.913 0.864 1.00 . A A . 72 LYS NZ 1 1
5 9102 1 1 72 LYS O O 12.963 6.671 0.898 1.00 . A A . 72 LYS O 1 1
5 9103 1 1 73 GLU C C 10.755 5.197 2.641 1.00 . A A . 73 GLU C 1 1
5 9104 1 1 73 GLU CA C 12.182 4.732 2.897 1.00 . A A . 73 GLU CA 1 1
5 9105 1 1 73 GLU CB C 12.230 3.888 4.203 1.00 . A A . 73 GLU CB 1 1
5 9106 1 1 73 GLU CD C 12.450 1.456 3.354 1.00 . A A . 73 GLU CD 1 1
5 9107 1 1 73 GLU CG C 11.593 2.479 4.114 1.00 . A A . 73 GLU CG 1 1
5 9108 1 1 73 GLU H H 13.403 6.128 3.911 1.00 . A A . 73 GLU H 1 1
5 9109 1 1 73 GLU HA H 12.517 4.122 2.061 1.00 . A A . 73 GLU HA 1 1
5 9110 1 1 73 GLU HB2 H 13.268 3.765 4.494 1.00 . A A . 73 GLU HB2 1 1
5 9111 1 1 73 GLU HB3 H 11.725 4.441 5.000 1.00 . A A . 73 GLU HB3 1 1
5 9112 1 1 73 GLU HG2 H 11.437 2.108 5.118 1.00 . A A . 73 GLU HG2 1 1
5 9113 1 1 73 GLU HG3 H 10.622 2.566 3.627 1.00 . A A . 73 GLU HG3 1 1
5 9114 1 1 73 GLU N N 13.087 5.892 3.016 1.00 . A A . 73 GLU N 1 1
5 9115 1 1 73 GLU O O 10.020 4.571 1.881 1.00 . A A . 73 GLU O 1 1
5 9116 1 1 73 GLU OE1 O 13.593 1.186 3.798 1.00 . A A . 73 GLU OE1 1 1
5 9117 1 1 73 GLU OE2 O 12.004 0.934 2.315 1.00 . A A . 73 GLU OE2 1 1
5 9118 1 1 74 ALA C C 8.940 7.371 1.614 1.00 . A A . 74 ALA C 1 1
5 9119 1 1 74 ALA CA C 9.091 6.961 3.098 1.00 . A A . 74 ALA CA 1 1
5 9120 1 1 74 ALA CB C 8.960 8.178 4.022 1.00 . A A . 74 ALA CB 1 1
5 9121 1 1 74 ALA H H 10.974 6.638 4.030 1.00 . A A . 74 ALA H 1 1
5 9122 1 1 74 ALA HA H 8.303 6.257 3.359 1.00 . A A . 74 ALA HA 1 1
5 9123 1 1 74 ALA HB1 H 7.990 8.634 3.883 1.00 . A A . 74 ALA HB1 1 1
5 9124 1 1 74 ALA HB2 H 9.736 8.899 3.791 1.00 . A A . 74 ALA HB2 1 1
5 9125 1 1 74 ALA HB3 H 9.060 7.864 5.053 1.00 . A A . 74 ALA HB3 1 1
5 9126 1 1 74 ALA N N 10.375 6.291 3.326 1.00 . A A . 74 ALA N 1 1
5 9127 1 1 74 ALA O O 7.972 6.992 0.963 1.00 . A A . 74 ALA O 1 1
5 9128 1 1 75 LYS C C 10.126 7.455 -1.329 1.00 . A A . 75 LYS C 1 1
5 9129 1 1 75 LYS CA C 9.996 8.604 -0.297 1.00 . A A . 75 LYS CA 1 1
5 9130 1 1 75 LYS CB C 11.202 9.568 -0.446 1.00 . A A . 75 LYS CB 1 1
5 9131 1 1 75 LYS CD C 12.402 11.698 0.367 1.00 . A A . 75 LYS CD 1 1
5 9132 1 1 75 LYS CE C 12.365 12.875 1.356 1.00 . A A . 75 LYS CE 1 1
5 9133 1 1 75 LYS CG C 11.179 10.768 0.528 1.00 . A A . 75 LYS CG 1 1
5 9134 1 1 75 LYS H H 10.676 8.357 1.702 1.00 . A A . 75 LYS H 1 1
5 9135 1 1 75 LYS HA H 9.077 9.154 -0.490 1.00 . A A . 75 LYS HA 1 1
5 9136 1 1 75 LYS HB2 H 12.117 9.007 -0.272 1.00 . A A . 75 LYS HB2 1 1
5 9137 1 1 75 LYS HB3 H 11.224 9.954 -1.462 1.00 . A A . 75 LYS HB3 1 1
5 9138 1 1 75 LYS HD2 H 13.310 11.125 0.540 1.00 . A A . 75 LYS HD2 1 1
5 9139 1 1 75 LYS HD3 H 12.416 12.090 -0.644 1.00 . A A . 75 LYS HD3 1 1
5 9140 1 1 75 LYS HE2 H 13.234 13.494 1.196 1.00 . A A . 75 LYS HE2 1 1
5 9141 1 1 75 LYS HE3 H 11.472 13.462 1.179 1.00 . A A . 75 LYS HE3 1 1
5 9142 1 1 75 LYS HG2 H 10.274 11.345 0.356 1.00 . A A . 75 LYS HG2 1 1
5 9143 1 1 75 LYS HG3 H 11.162 10.384 1.544 1.00 . A A . 75 LYS HG3 1 1
5 9144 1 1 75 LYS HZ1 H 13.169 11.792 2.959 1.00 . A A . 75 LYS HZ1 1 1
5 9145 1 1 75 LYS HZ2 H 11.480 11.900 2.982 1.00 . A A . 75 LYS HZ2 1 1
5 9146 1 1 75 LYS HZ3 H 12.419 13.236 3.413 1.00 . A A . 75 LYS HZ3 1 1
5 9147 1 1 75 LYS N N 9.947 8.107 1.102 1.00 . A A . 75 LYS N 1 1
5 9148 1 1 75 LYS NZ N 12.360 12.420 2.775 1.00 . A A . 75 LYS NZ 1 1
5 9149 1 1 75 LYS O O 9.539 7.510 -2.418 1.00 . A A . 75 LYS O 1 1
5 9150 1 1 76 LYS C C 9.948 4.512 -2.112 1.00 . A A . 76 LYS C 1 1
5 9151 1 1 76 LYS CA C 11.242 5.258 -1.789 1.00 . A A . 76 LYS CA 1 1
5 9152 1 1 76 LYS CB C 12.205 4.331 -0.984 1.00 . A A . 76 LYS CB 1 1
5 9153 1 1 76 LYS CD C 13.235 1.991 -0.685 1.00 . A A . 76 LYS CD 1 1
5 9154 1 1 76 LYS CE C 14.440 2.522 0.117 1.00 . A A . 76 LYS CE 1 1
5 9155 1 1 76 LYS CG C 12.639 3.022 -1.683 1.00 . A A . 76 LYS CG 1 1
5 9156 1 1 76 LYS H H 11.385 6.525 -0.113 1.00 . A A . 76 LYS H 1 1
5 9157 1 1 76 LYS HA H 11.728 5.577 -2.708 1.00 . A A . 76 LYS HA 1 1
5 9158 1 1 76 LYS HB2 H 13.101 4.893 -0.745 1.00 . A A . 76 LYS HB2 1 1
5 9159 1 1 76 LYS HB3 H 11.717 4.069 -0.048 1.00 . A A . 76 LYS HB3 1 1
5 9160 1 1 76 LYS HD2 H 12.463 1.697 0.014 1.00 . A A . 76 LYS HD2 1 1
5 9161 1 1 76 LYS HD3 H 13.551 1.116 -1.243 1.00 . A A . 76 LYS HD3 1 1
5 9162 1 1 76 LYS HE2 H 15.248 2.758 -0.565 1.00 . A A . 76 LYS HE2 1 1
5 9163 1 1 76 LYS HE3 H 14.147 3.425 0.646 1.00 . A A . 76 LYS HE3 1 1
5 9164 1 1 76 LYS HG2 H 11.772 2.578 -2.161 1.00 . A A . 76 LYS HG2 1 1
5 9165 1 1 76 LYS HG3 H 13.378 3.252 -2.441 1.00 . A A . 76 LYS HG3 1 1
5 9166 1 1 76 LYS HZ1 H 14.146 1.238 1.748 1.00 . A A . 76 LYS HZ1 1 1
5 9167 1 1 76 LYS HZ2 H 15.703 1.908 1.681 1.00 . A A . 76 LYS HZ2 1 1
5 9168 1 1 76 LYS HZ3 H 15.268 0.674 0.619 1.00 . A A . 76 LYS HZ3 1 1
5 9169 1 1 76 LYS N N 10.941 6.453 -0.970 1.00 . A A . 76 LYS N 1 1
5 9170 1 1 76 LYS NZ N 14.924 1.518 1.110 1.00 . A A . 76 LYS NZ 1 1
5 9171 1 1 76 LYS O O 9.597 4.285 -3.279 1.00 . A A . 76 LYS O 1 1
5 9172 1 1 77 PHE C C 6.852 4.317 -1.615 1.00 . A A . 77 PHE C 1 1
5 9173 1 1 77 PHE CA C 7.990 3.442 -1.069 1.00 . A A . 77 PHE CA 1 1
5 9174 1 1 77 PHE CB C 7.680 2.921 0.358 1.00 . A A . 77 PHE CB 1 1
5 9175 1 1 77 PHE CD1 C 7.049 0.533 -0.169 1.00 . A A . 77 PHE CD1 1 1
5 9176 1 1 77 PHE CD2 C 5.450 1.881 0.999 1.00 . A A . 77 PHE CD2 1 1
5 9177 1 1 77 PHE CE1 C 6.175 -0.526 -0.137 1.00 . A A . 77 PHE CE1 1 1
5 9178 1 1 77 PHE CE2 C 4.579 0.814 1.029 1.00 . A A . 77 PHE CE2 1 1
5 9179 1 1 77 PHE CG C 6.702 1.760 0.398 1.00 . A A . 77 PHE CG 1 1
5 9180 1 1 77 PHE CZ C 4.942 -0.384 0.460 1.00 . A A . 77 PHE CZ 1 1
5 9181 1 1 77 PHE H H 9.569 4.486 -0.159 1.00 . A A . 77 PHE H 1 1
5 9182 1 1 77 PHE HA H 8.126 2.592 -1.735 1.00 . A A . 77 PHE HA 1 1
5 9183 1 1 77 PHE HB2 H 8.604 2.579 0.813 1.00 . A A . 77 PHE HB2 1 1
5 9184 1 1 77 PHE HB3 H 7.285 3.736 0.964 1.00 . A A . 77 PHE HB3 1 1
5 9185 1 1 77 PHE HD1 H 8.018 0.413 -0.638 1.00 . A A . 77 PHE HD1 1 1
5 9186 1 1 77 PHE HD2 H 5.162 2.820 1.450 1.00 . A A . 77 PHE HD2 1 1
5 9187 1 1 77 PHE HE1 H 6.456 -1.472 -0.586 1.00 . A A . 77 PHE HE1 1 1
5 9188 1 1 77 PHE HE2 H 3.607 0.916 1.494 1.00 . A A . 77 PHE HE2 1 1
5 9189 1 1 77 PHE HZ H 4.257 -1.221 0.482 1.00 . A A . 77 PHE HZ 1 1
5 9190 1 1 77 PHE N N 9.235 4.195 -1.032 1.00 . A A . 77 PHE N 1 1
5 9191 1 1 77 PHE O O 5.906 3.797 -2.186 1.00 . A A . 77 PHE O 1 1
5 9192 1 1 78 ALA C C 6.037 6.614 -3.514 1.00 . A A . 78 ALA C 1 1
5 9193 1 1 78 ALA CA C 6.032 6.630 -1.984 1.00 . A A . 78 ALA CA 1 1
5 9194 1 1 78 ALA CB C 6.363 8.035 -1.470 1.00 . A A . 78 ALA CB 1 1
5 9195 1 1 78 ALA H H 7.749 5.973 -0.928 1.00 . A A . 78 ALA H 1 1
5 9196 1 1 78 ALA HA H 5.040 6.369 -1.626 1.00 . A A . 78 ALA HA 1 1
5 9197 1 1 78 ALA HB1 H 5.624 8.740 -1.829 1.00 . A A . 78 ALA HB1 1 1
5 9198 1 1 78 ALA HB2 H 7.347 8.334 -1.815 1.00 . A A . 78 ALA HB2 1 1
5 9199 1 1 78 ALA HB3 H 6.354 8.033 -0.388 1.00 . A A . 78 ALA HB3 1 1
5 9200 1 1 78 ALA N N 6.981 5.647 -1.442 1.00 . A A . 78 ALA N 1 1
5 9201 1 1 78 ALA O O 4.976 6.640 -4.136 1.00 . A A . 78 ALA O 1 1
5 9202 1 1 79 ALA C C 6.807 5.244 -6.155 1.00 . A A . 79 ALA C 1 1
5 9203 1 1 79 ALA CA C 7.431 6.520 -5.564 1.00 . A A . 79 ALA CA 1 1
5 9204 1 1 79 ALA CB C 8.930 6.603 -5.904 1.00 . A A . 79 ALA CB 1 1
5 9205 1 1 79 ALA H H 8.049 6.602 -3.544 1.00 . A A . 79 ALA H 1 1
5 9206 1 1 79 ALA HA H 6.939 7.390 -5.995 1.00 . A A . 79 ALA HA 1 1
5 9207 1 1 79 ALA HB1 H 9.350 7.508 -5.484 1.00 . A A . 79 ALA HB1 1 1
5 9208 1 1 79 ALA HB2 H 9.064 6.617 -6.978 1.00 . A A . 79 ALA HB2 1 1
5 9209 1 1 79 ALA HB3 H 9.447 5.747 -5.489 1.00 . A A . 79 ALA HB3 1 1
5 9210 1 1 79 ALA N N 7.246 6.577 -4.106 1.00 . A A . 79 ALA N 1 1
5 9211 1 1 79 ALA O O 6.144 5.294 -7.198 1.00 . A A . 79 ALA O 1 1
5 9212 1 1 80 ILE C C 4.929 2.799 -5.742 1.00 . A A . 80 ILE C 1 1
5 9213 1 1 80 ILE CA C 6.469 2.799 -5.869 1.00 . A A . 80 ILE CA 1 1
5 9214 1 1 80 ILE CB C 7.099 1.619 -5.029 1.00 . A A . 80 ILE CB 1 1
5 9215 1 1 80 ILE CD1 C 9.192 1.495 -6.581 1.00 . A A . 80 ILE CD1 1 1
5 9216 1 1 80 ILE CG1 C 8.656 1.629 -5.157 1.00 . A A . 80 ILE CG1 1 1
5 9217 1 1 80 ILE CG2 C 6.533 0.238 -5.446 1.00 . A A . 80 ILE CG2 1 1
5 9218 1 1 80 ILE H H 7.610 4.144 -4.673 1.00 . A A . 80 ILE H 1 1
5 9219 1 1 80 ILE HA H 6.730 2.644 -6.915 1.00 . A A . 80 ILE HA 1 1
5 9220 1 1 80 ILE HB H 6.839 1.777 -3.985 1.00 . A A . 80 ILE HB 1 1
5 9221 1 1 80 ILE HD11 H 8.856 0.561 -7.015 1.00 . A A . 80 ILE HD11 1 1
5 9222 1 1 80 ILE HD12 H 10.270 1.504 -6.552 1.00 . A A . 80 ILE HD12 1 1
5 9223 1 1 80 ILE HD13 H 8.845 2.320 -7.188 1.00 . A A . 80 ILE HD13 1 1
5 9224 1 1 80 ILE HG12 H 9.032 2.561 -4.761 1.00 . A A . 80 ILE HG12 1 1
5 9225 1 1 80 ILE HG13 H 9.067 0.813 -4.572 1.00 . A A . 80 ILE HG13 1 1
5 9226 1 1 80 ILE HG21 H 6.983 -0.539 -4.841 1.00 . A A . 80 ILE HG21 1 1
5 9227 1 1 80 ILE HG22 H 6.756 0.047 -6.488 1.00 . A A . 80 ILE HG22 1 1
5 9228 1 1 80 ILE HG23 H 5.459 0.222 -5.305 1.00 . A A . 80 ILE HG23 1 1
5 9229 1 1 80 ILE N N 7.028 4.106 -5.464 1.00 . A A . 80 ILE N 1 1
5 9230 1 1 80 ILE O O 4.235 2.371 -6.667 1.00 . A A . 80 ILE O 1 1
5 9231 1 1 81 LEU C C 2.249 4.323 -5.361 1.00 . A A . 81 LEU C 1 1
5 9232 1 1 81 LEU CA C 2.955 3.414 -4.344 1.00 . A A . 81 LEU CA 1 1
5 9233 1 1 81 LEU CB C 2.687 3.939 -2.901 1.00 . A A . 81 LEU CB 1 1
5 9234 1 1 81 LEU CD1 C 2.669 3.607 -0.372 1.00 . A A . 81 LEU CD1 1 1
5 9235 1 1 81 LEU CD2 C 1.875 1.724 -1.887 1.00 . A A . 81 LEU CD2 1 1
5 9236 1 1 81 LEU CG C 2.852 2.913 -1.737 1.00 . A A . 81 LEU CG 1 1
5 9237 1 1 81 LEU H H 5.009 3.747 -3.962 1.00 . A A . 81 LEU H 1 1
5 9238 1 1 81 LEU HA H 2.551 2.408 -4.437 1.00 . A A . 81 LEU HA 1 1
5 9239 1 1 81 LEU HB2 H 3.370 4.767 -2.719 1.00 . A A . 81 LEU HB2 1 1
5 9240 1 1 81 LEU HB3 H 1.676 4.333 -2.854 1.00 . A A . 81 LEU HB3 1 1
5 9241 1 1 81 LEU HD11 H 1.674 4.037 -0.298 1.00 . A A . 81 LEU HD11 1 1
5 9242 1 1 81 LEU HD12 H 3.403 4.393 -0.268 1.00 . A A . 81 LEU HD12 1 1
5 9243 1 1 81 LEU HD13 H 2.807 2.891 0.427 1.00 . A A . 81 LEU HD13 1 1
5 9244 1 1 81 LEU HD21 H 2.073 1.212 -2.819 1.00 . A A . 81 LEU HD21 1 1
5 9245 1 1 81 LEU HD22 H 0.851 2.078 -1.883 1.00 . A A . 81 LEU HD22 1 1
5 9246 1 1 81 LEU HD23 H 2.018 1.030 -1.070 1.00 . A A . 81 LEU HD23 1 1
5 9247 1 1 81 LEU HG H 3.860 2.513 -1.760 1.00 . A A . 81 LEU HG 1 1
5 9248 1 1 81 LEU N N 4.409 3.342 -4.617 1.00 . A A . 81 LEU N 1 1
5 9249 1 1 81 LEU O O 1.132 4.038 -5.771 1.00 . A A . 81 LEU O 1 1
5 9250 1 1 82 ASN C C 2.069 5.701 -8.049 1.00 . A A . 82 ASN C 1 1
5 9251 1 1 82 ASN CA C 2.444 6.400 -6.728 1.00 . A A . 82 ASN CA 1 1
5 9252 1 1 82 ASN CB C 3.534 7.488 -6.952 1.00 . A A . 82 ASN CB 1 1
5 9253 1 1 82 ASN CG C 3.211 8.484 -8.072 1.00 . A A . 82 ASN CG 1 1
5 9254 1 1 82 ASN H H 3.826 5.545 -5.369 1.00 . A A . 82 ASN H 1 1
5 9255 1 1 82 ASN HA H 1.557 6.869 -6.309 1.00 . A A . 82 ASN HA 1 1
5 9256 1 1 82 ASN HB2 H 3.666 8.044 -6.033 1.00 . A A . 82 ASN HB2 1 1
5 9257 1 1 82 ASN HB3 H 4.478 7.001 -7.192 1.00 . A A . 82 ASN HB3 1 1
5 9258 1 1 82 ASN HD21 H 2.157 9.618 -6.824 1.00 . A A . 82 ASN HD21 1 1
5 9259 1 1 82 ASN HD22 H 2.224 10.171 -8.459 1.00 . A A . 82 ASN HD22 1 1
5 9260 1 1 82 ASN N N 2.937 5.410 -5.748 1.00 . A A . 82 ASN N 1 1
5 9261 1 1 82 ASN ND2 N 2.460 9.531 -7.751 1.00 . A A . 82 ASN ND2 1 1
5 9262 1 1 82 ASN O O 0.997 5.948 -8.620 1.00 . A A . 82 ASN O 1 1
5 9263 1 1 82 ASN OD1 O 3.626 8.304 -9.221 1.00 . A A . 82 ASN OD1 1 1
5 9264 1 1 83 LYS C C 1.602 2.979 -9.492 1.00 . A A . 83 LYS C 1 1
5 9265 1 1 83 LYS CA C 2.760 3.979 -9.682 1.00 . A A . 83 LYS CA 1 1
5 9266 1 1 83 LYS CB C 4.079 3.233 -10.034 1.00 . A A . 83 LYS CB 1 1
5 9267 1 1 83 LYS CD C 5.071 5.206 -11.347 1.00 . A A . 83 LYS CD 1 1
5 9268 1 1 83 LYS CE C 6.226 6.208 -11.472 1.00 . A A . 83 LYS CE 1 1
5 9269 1 1 83 LYS CG C 5.296 4.163 -10.230 1.00 . A A . 83 LYS CG 1 1
5 9270 1 1 83 LYS H H 3.782 4.663 -7.959 1.00 . A A . 83 LYS H 1 1
5 9271 1 1 83 LYS HA H 2.508 4.652 -10.499 1.00 . A A . 83 LYS HA 1 1
5 9272 1 1 83 LYS HB2 H 4.311 2.536 -9.232 1.00 . A A . 83 LYS HB2 1 1
5 9273 1 1 83 LYS HB3 H 3.933 2.669 -10.947 1.00 . A A . 83 LYS HB3 1 1
5 9274 1 1 83 LYS HD2 H 4.959 4.688 -12.293 1.00 . A A . 83 LYS HD2 1 1
5 9275 1 1 83 LYS HD3 H 4.158 5.755 -11.135 1.00 . A A . 83 LYS HD3 1 1
5 9276 1 1 83 LYS HE2 H 6.005 6.893 -12.277 1.00 . A A . 83 LYS HE2 1 1
5 9277 1 1 83 LYS HE3 H 6.317 6.765 -10.548 1.00 . A A . 83 LYS HE3 1 1
5 9278 1 1 83 LYS HG2 H 5.495 4.684 -9.297 1.00 . A A . 83 LYS HG2 1 1
5 9279 1 1 83 LYS HG3 H 6.160 3.557 -10.484 1.00 . A A . 83 LYS HG3 1 1
5 9280 1 1 83 LYS HZ1 H 8.261 6.257 -11.926 1.00 . A A . 83 LYS HZ1 1 1
5 9281 1 1 83 LYS HZ2 H 7.441 4.945 -12.605 1.00 . A A . 83 LYS HZ2 1 1
5 9282 1 1 83 LYS HZ3 H 7.807 4.953 -10.955 1.00 . A A . 83 LYS HZ3 1 1
5 9283 1 1 83 LYS N N 2.956 4.790 -8.476 1.00 . A A . 83 LYS N 1 1
5 9284 1 1 83 LYS NZ N 7.522 5.545 -11.759 1.00 . A A . 83 LYS NZ 1 1
5 9285 1 1 83 LYS O O 0.728 2.881 -10.349 1.00 . A A . 83 LYS O 1 1
5 9286 1 1 84 VAL C C -0.815 1.696 -7.983 1.00 . A A . 84 VAL C 1 1
5 9287 1 1 84 VAL CA C 0.643 1.192 -8.053 1.00 . A A . 84 VAL CA 1 1
5 9288 1 1 84 VAL CB C 1.044 0.438 -6.728 1.00 . A A . 84 VAL CB 1 1
5 9289 1 1 84 VAL CG1 C -0.017 -0.605 -6.309 1.00 . A A . 84 VAL CG1 1 1
5 9290 1 1 84 VAL CG2 C 2.435 -0.229 -6.885 1.00 . A A . 84 VAL CG2 1 1
5 9291 1 1 84 VAL H H 2.170 2.592 -7.606 1.00 . A A . 84 VAL H 1 1
5 9292 1 1 84 VAL HA H 0.724 0.486 -8.879 1.00 . A A . 84 VAL HA 1 1
5 9293 1 1 84 VAL HB H 1.118 1.174 -5.930 1.00 . A A . 84 VAL HB 1 1
5 9294 1 1 84 VAL HG11 H -0.150 -1.338 -7.097 1.00 . A A . 84 VAL HG11 1 1
5 9295 1 1 84 VAL HG12 H -0.960 -0.109 -6.122 1.00 . A A . 84 VAL HG12 1 1
5 9296 1 1 84 VAL HG13 H 0.302 -1.107 -5.406 1.00 . A A . 84 VAL HG13 1 1
5 9297 1 1 84 VAL HG21 H 2.405 -0.971 -7.674 1.00 . A A . 84 VAL HG21 1 1
5 9298 1 1 84 VAL HG22 H 2.719 -0.710 -5.956 1.00 . A A . 84 VAL HG22 1 1
5 9299 1 1 84 VAL HG23 H 3.174 0.520 -7.133 1.00 . A A . 84 VAL HG23 1 1
5 9300 1 1 84 VAL N N 1.578 2.302 -8.327 1.00 . A A . 84 VAL N 1 1
5 9301 1 1 84 VAL O O -1.708 1.101 -8.588 1.00 . A A . 84 VAL O 1 1
5 9302 1 1 85 PHE C C -2.836 3.927 -8.547 1.00 . A A . 85 PHE C 1 1
5 9303 1 1 85 PHE CA C -2.347 3.471 -7.159 1.00 . A A . 85 PHE CA 1 1
5 9304 1 1 85 PHE CB C -2.306 4.675 -6.176 1.00 . A A . 85 PHE CB 1 1
5 9305 1 1 85 PHE CD1 C -2.506 3.163 -4.129 1.00 . A A . 85 PHE CD1 1 1
5 9306 1 1 85 PHE CD2 C -1.113 5.102 -3.962 1.00 . A A . 85 PHE CD2 1 1
5 9307 1 1 85 PHE CE1 C -2.201 2.834 -2.823 1.00 . A A . 85 PHE CE1 1 1
5 9308 1 1 85 PHE CE2 C -0.811 4.768 -2.656 1.00 . A A . 85 PHE CE2 1 1
5 9309 1 1 85 PHE CG C -1.967 4.306 -4.727 1.00 . A A . 85 PHE CG 1 1
5 9310 1 1 85 PHE CZ C -1.352 3.634 -2.090 1.00 . A A . 85 PHE CZ 1 1
5 9311 1 1 85 PHE H H -0.273 3.185 -6.774 1.00 . A A . 85 PHE H 1 1
5 9312 1 1 85 PHE HA H -3.047 2.732 -6.771 1.00 . A A . 85 PHE HA 1 1
5 9313 1 1 85 PHE HB2 H -1.567 5.388 -6.529 1.00 . A A . 85 PHE HB2 1 1
5 9314 1 1 85 PHE HB3 H -3.276 5.161 -6.168 1.00 . A A . 85 PHE HB3 1 1
5 9315 1 1 85 PHE HD1 H -3.175 2.527 -4.701 1.00 . A A . 85 PHE HD1 1 1
5 9316 1 1 85 PHE HD2 H -0.685 5.996 -4.396 1.00 . A A . 85 PHE HD2 1 1
5 9317 1 1 85 PHE HE1 H -2.628 1.945 -2.374 1.00 . A A . 85 PHE HE1 1 1
5 9318 1 1 85 PHE HE2 H -0.146 5.396 -2.074 1.00 . A A . 85 PHE HE2 1 1
5 9319 1 1 85 PHE HZ H -1.113 3.375 -1.065 1.00 . A A . 85 PHE HZ 1 1
5 9320 1 1 85 PHE N N -1.028 2.811 -7.260 1.00 . A A . 85 PHE N 1 1
5 9321 1 1 85 PHE O O -4.019 3.800 -8.865 1.00 . A A . 85 PHE O 1 1
5 9322 1 1 86 ALA C C -2.545 3.605 -11.650 1.00 . A A . 86 ALA C 1 1
5 9323 1 1 86 ALA CA C -2.186 4.824 -10.771 1.00 . A A . 86 ALA CA 1 1
5 9324 1 1 86 ALA CB C -0.989 5.582 -11.360 1.00 . A A . 86 ALA CB 1 1
5 9325 1 1 86 ALA H H -0.978 4.516 -9.040 1.00 . A A . 86 ALA H 1 1
5 9326 1 1 86 ALA HA H -3.036 5.502 -10.751 1.00 . A A . 86 ALA HA 1 1
5 9327 1 1 86 ALA HB1 H -1.225 5.926 -12.360 1.00 . A A . 86 ALA HB1 1 1
5 9328 1 1 86 ALA HB2 H -0.122 4.931 -11.396 1.00 . A A . 86 ALA HB2 1 1
5 9329 1 1 86 ALA HB3 H -0.764 6.434 -10.738 1.00 . A A . 86 ALA HB3 1 1
5 9330 1 1 86 ALA N N -1.899 4.421 -9.377 1.00 . A A . 86 ALA N 1 1
5 9331 1 1 86 ALA O O -3.298 3.731 -12.617 1.00 . A A . 86 ALA O 1 1
5 9332 1 1 87 GLU C C -3.631 0.547 -11.469 1.00 . A A . 87 GLU C 1 1
5 9333 1 1 87 GLU CA C -2.301 1.148 -11.975 1.00 . A A . 87 GLU CA 1 1
5 9334 1 1 87 GLU CB C -1.138 0.141 -11.755 1.00 . A A . 87 GLU CB 1 1
5 9335 1 1 87 GLU CD C 1.378 -0.339 -11.990 1.00 . A A . 87 GLU CD 1 1
5 9336 1 1 87 GLU CG C 0.209 0.582 -12.370 1.00 . A A . 87 GLU CG 1 1
5 9337 1 1 87 GLU H H -1.425 2.402 -10.500 1.00 . A A . 87 GLU H 1 1
5 9338 1 1 87 GLU HA H -2.398 1.347 -13.039 1.00 . A A . 87 GLU HA 1 1
5 9339 1 1 87 GLU HB2 H -0.996 -0.003 -10.683 1.00 . A A . 87 GLU HB2 1 1
5 9340 1 1 87 GLU HB3 H -1.414 -0.814 -12.193 1.00 . A A . 87 GLU HB3 1 1
5 9341 1 1 87 GLU HG2 H 0.110 0.604 -13.452 1.00 . A A . 87 GLU HG2 1 1
5 9342 1 1 87 GLU HG3 H 0.434 1.589 -12.031 1.00 . A A . 87 GLU HG3 1 1
5 9343 1 1 87 GLU N N -2.010 2.426 -11.286 1.00 . A A . 87 GLU N 1 1
5 9344 1 1 87 GLU O O -4.189 -0.340 -12.112 1.00 . A A . 87 GLU O 1 1
5 9345 1 1 87 GLU OE1 O 1.932 -0.193 -10.878 1.00 . A A . 87 GLU OE1 1 1
5 9346 1 1 87 GLU OE2 O 1.742 -1.221 -12.796 1.00 . A A . 87 GLU OE2 1 1
5 9347 1 1 88 LEU C C -6.520 1.600 -9.863 1.00 . A A . 88 LEU C 1 1
5 9348 1 1 88 LEU CA C -5.373 0.576 -9.685 1.00 . A A . 88 LEU CA 1 1
5 9349 1 1 88 LEU CB C -5.116 0.292 -8.180 1.00 . A A . 88 LEU CB 1 1
5 9350 1 1 88 LEU CD1 C -3.848 -0.972 -6.343 1.00 . A A . 88 LEU CD1 1 1
5 9351 1 1 88 LEU CD2 C -4.518 -2.185 -8.483 1.00 . A A . 88 LEU CD2 1 1
5 9352 1 1 88 LEU CG C -4.087 -0.841 -7.862 1.00 . A A . 88 LEU CG 1 1
5 9353 1 1 88 LEU H H -3.704 1.848 -9.946 1.00 . A A . 88 LEU H 1 1
5 9354 1 1 88 LEU HA H -5.677 -0.347 -10.170 1.00 . A A . 88 LEU HA 1 1
5 9355 1 1 88 LEU HB2 H -4.760 1.212 -7.721 1.00 . A A . 88 LEU HB2 1 1
5 9356 1 1 88 LEU HB3 H -6.061 0.030 -7.715 1.00 . A A . 88 LEU HB3 1 1
5 9357 1 1 88 LEU HD11 H -4.768 -1.246 -5.841 1.00 . A A . 88 LEU HD11 1 1
5 9358 1 1 88 LEU HD12 H -3.498 -0.025 -5.949 1.00 . A A . 88 LEU HD12 1 1
5 9359 1 1 88 LEU HD13 H -3.097 -1.728 -6.153 1.00 . A A . 88 LEU HD13 1 1
5 9360 1 1 88 LEU HD21 H -3.782 -2.950 -8.254 1.00 . A A . 88 LEU HD21 1 1
5 9361 1 1 88 LEU HD22 H -4.590 -2.076 -9.557 1.00 . A A . 88 LEU HD22 1 1
5 9362 1 1 88 LEU HD23 H -5.477 -2.484 -8.088 1.00 . A A . 88 LEU HD23 1 1
5 9363 1 1 88 LEU HG H -3.136 -0.574 -8.306 1.00 . A A . 88 LEU HG 1 1
5 9364 1 1 88 LEU N N -4.133 1.059 -10.326 1.00 . A A . 88 LEU N 1 1
5 9365 1 1 88 LEU O O -7.652 1.353 -9.424 1.00 . A A . 88 LEU O 1 1
5 9366 1 1 89 GLY C C -7.545 4.708 -9.671 1.00 . A A . 89 GLY C 1 1
5 9367 1 1 89 GLY CA C -7.202 3.771 -10.821 1.00 . A A . 89 GLY CA 1 1
5 9368 1 1 89 GLY H H -5.271 2.902 -10.747 1.00 . A A . 89 GLY H 1 1
5 9369 1 1 89 GLY HA2 H -6.816 4.368 -11.638 1.00 . A A . 89 GLY HA2 1 1
5 9370 1 1 89 GLY HA3 H -8.110 3.286 -11.161 1.00 . A A . 89 GLY HA3 1 1
5 9371 1 1 89 GLY N N -6.206 2.749 -10.495 1.00 . A A . 89 GLY N 1 1
5 9372 1 1 89 GLY O O -8.601 5.338 -9.690 1.00 . A A . 89 GLY O 1 1
5 9373 1 1 90 TYR C C -6.071 7.054 -7.919 1.00 . A A . 90 TYR C 1 1
5 9374 1 1 90 TYR CA C -6.801 5.758 -7.546 1.00 . A A . 90 TYR CA 1 1
5 9375 1 1 90 TYR CB C -6.222 5.191 -6.221 1.00 . A A . 90 TYR CB 1 1
5 9376 1 1 90 TYR CD1 C -8.120 3.499 -5.970 1.00 . A A . 90 TYR CD1 1 1
5 9377 1 1 90 TYR CD2 C -5.910 2.809 -5.366 1.00 . A A . 90 TYR CD2 1 1
5 9378 1 1 90 TYR CE1 C -8.598 2.247 -5.648 1.00 . A A . 90 TYR CE1 1 1
5 9379 1 1 90 TYR CE2 C -6.386 1.556 -5.050 1.00 . A A . 90 TYR CE2 1 1
5 9380 1 1 90 TYR CG C -6.762 3.810 -5.838 1.00 . A A . 90 TYR CG 1 1
5 9381 1 1 90 TYR CZ C -7.727 1.284 -5.189 1.00 . A A . 90 TYR CZ 1 1
5 9382 1 1 90 TYR H H -5.927 4.160 -8.634 1.00 . A A . 90 TYR H 1 1
5 9383 1 1 90 TYR HA H -7.860 5.972 -7.408 1.00 . A A . 90 TYR HA 1 1
5 9384 1 1 90 TYR HB2 H -5.141 5.114 -6.312 1.00 . A A . 90 TYR HB2 1 1
5 9385 1 1 90 TYR HB3 H -6.453 5.873 -5.410 1.00 . A A . 90 TYR HB3 1 1
5 9386 1 1 90 TYR HD1 H -8.804 4.259 -6.331 1.00 . A A . 90 TYR HD1 1 1
5 9387 1 1 90 TYR HD2 H -4.853 3.023 -5.255 1.00 . A A . 90 TYR HD2 1 1
5 9388 1 1 90 TYR HE1 H -9.651 2.024 -5.757 1.00 . A A . 90 TYR HE1 1 1
5 9389 1 1 90 TYR HE2 H -5.707 0.794 -4.687 1.00 . A A . 90 TYR HE2 1 1
5 9390 1 1 90 TYR HH H -7.762 -0.300 -4.108 1.00 . A A . 90 TYR HH 1 1
5 9391 1 1 90 TYR N N -6.670 4.783 -8.653 1.00 . A A . 90 TYR N 1 1
5 9392 1 1 90 TYR O O -4.955 7.015 -8.458 1.00 . A A . 90 TYR O 1 1
5 9393 1 1 90 TYR OH O -8.193 0.026 -4.903 1.00 . A A . 90 TYR OH 1 1
5 9394 1 1 91 ASN C C -5.123 9.972 -6.952 1.00 . A A . 91 ASN C 1 1
5 9395 1 1 91 ASN CA C -6.201 9.529 -7.963 1.00 . A A . 91 ASN CA 1 1
5 9396 1 1 91 ASN CB C -7.387 10.527 -8.004 1.00 . A A . 91 ASN CB 1 1
5 9397 1 1 91 ASN CG C -7.019 11.912 -8.546 1.00 . A A . 91 ASN CG 1 1
5 9398 1 1 91 ASN H H -7.553 8.132 -7.116 1.00 . A A . 91 ASN H 1 1
5 9399 1 1 91 ASN HA H -5.756 9.467 -8.954 1.00 . A A . 91 ASN HA 1 1
5 9400 1 1 91 ASN HB2 H -8.168 10.111 -8.629 1.00 . A A . 91 ASN HB2 1 1
5 9401 1 1 91 ASN HB3 H -7.784 10.645 -7.001 1.00 . A A . 91 ASN HB3 1 1
5 9402 1 1 91 ASN HD21 H -7.424 11.365 -10.407 1.00 . A A . 91 ASN HD21 1 1
5 9403 1 1 91 ASN HD22 H -6.875 12.989 -10.207 1.00 . A A . 91 ASN HD22 1 1
5 9404 1 1 91 ASN N N -6.708 8.192 -7.612 1.00 . A A . 91 ASN N 1 1
5 9405 1 1 91 ASN ND2 N -7.118 12.108 -9.851 1.00 . A A . 91 ASN ND2 1 1
5 9406 1 1 91 ASN O O -5.165 9.574 -5.781 1.00 . A A . 91 ASN O 1 1
5 9407 1 1 91 ASN OD1 O -6.654 12.804 -7.793 1.00 . A A . 91 ASN OD1 1 1
5 9408 1 1 92 ASP C C -3.447 12.195 -5.450 1.00 . A A . 92 ASP C 1 1
5 9409 1 1 92 ASP CA C -3.012 11.271 -6.605 1.00 . A A . 92 ASP CA 1 1
5 9410 1 1 92 ASP CB C -1.981 11.996 -7.512 1.00 . A A . 92 ASP CB 1 1
5 9411 1 1 92 ASP CG C -1.309 11.059 -8.527 1.00 . A A . 92 ASP CG 1 1
5 9412 1 1 92 ASP H H -4.228 11.123 -8.340 1.00 . A A . 92 ASP H 1 1
5 9413 1 1 92 ASP HA H -2.539 10.394 -6.174 1.00 . A A . 92 ASP HA 1 1
5 9414 1 1 92 ASP HB2 H -2.486 12.793 -8.056 1.00 . A A . 92 ASP HB2 1 1
5 9415 1 1 92 ASP HB3 H -1.210 12.444 -6.892 1.00 . A A . 92 ASP HB3 1 1
5 9416 1 1 92 ASP N N -4.167 10.806 -7.414 1.00 . A A . 92 ASP N 1 1
5 9417 1 1 92 ASP O O -2.795 12.231 -4.400 1.00 . A A . 92 ASP O 1 1
5 9418 1 1 92 ASP OD1 O -0.309 10.402 -8.171 1.00 . A A . 92 ASP OD1 1 1
5 9419 1 1 92 ASP OD2 O -1.777 10.979 -9.684 1.00 . A A . 92 ASP OD2 1 1
5 9420 1 1 93 SER C C -5.598 12.983 -3.393 1.00 . A A . 93 SER C 1 1
5 9421 1 1 93 SER CA C -5.150 13.806 -4.627 1.00 . A A . 93 SER CA 1 1
5 9422 1 1 93 SER CB C -6.343 14.586 -5.216 1.00 . A A . 93 SER CB 1 1
5 9423 1 1 93 SER H H -4.876 13.007 -6.588 1.00 . A A . 93 SER H 1 1
5 9424 1 1 93 SER HA H -4.399 14.520 -4.308 1.00 . A A . 93 SER HA 1 1
5 9425 1 1 93 SER HB2 H -7.138 13.895 -5.479 1.00 . A A . 93 SER HB2 1 1
5 9426 1 1 93 SER HB3 H -6.710 15.298 -4.488 1.00 . A A . 93 SER HB3 1 1
5 9427 1 1 93 SER HG H -5.983 14.686 -7.137 1.00 . A A . 93 SER HG 1 1
5 9428 1 1 93 SER N N -4.531 12.958 -5.671 1.00 . A A . 93 SER N 1 1
5 9429 1 1 93 SER O O -5.639 13.510 -2.282 1.00 . A A . 93 SER O 1 1
5 9430 1 1 93 SER OG O -5.952 15.290 -6.388 1.00 . A A . 93 SER OG 1 1
5 9431 1 1 94 ASN C C -5.121 10.335 -1.654 1.00 . A A . 94 ASN C 1 1
5 9432 1 1 94 ASN CA C -6.328 10.766 -2.515 1.00 . A A . 94 ASN CA 1 1
5 9433 1 1 94 ASN CB C -7.030 9.504 -3.098 1.00 . A A . 94 ASN CB 1 1
5 9434 1 1 94 ASN CG C -8.200 9.813 -4.042 1.00 . A A . 94 ASN CG 1 1
5 9435 1 1 94 ASN H H -5.851 11.333 -4.514 1.00 . A A . 94 ASN H 1 1
5 9436 1 1 94 ASN HA H -7.033 11.299 -1.878 1.00 . A A . 94 ASN HA 1 1
5 9437 1 1 94 ASN HB2 H -6.300 8.921 -3.652 1.00 . A A . 94 ASN HB2 1 1
5 9438 1 1 94 ASN HB3 H -7.409 8.897 -2.280 1.00 . A A . 94 ASN HB3 1 1
5 9439 1 1 94 ASN HD21 H -8.013 8.044 -4.925 1.00 . A A . 94 ASN HD21 1 1
5 9440 1 1 94 ASN HD22 H -9.261 9.066 -5.544 1.00 . A A . 94 ASN HD22 1 1
5 9441 1 1 94 ASN N N -5.908 11.685 -3.603 1.00 . A A . 94 ASN N 1 1
5 9442 1 1 94 ASN ND2 N -8.524 8.878 -4.924 1.00 . A A . 94 ASN ND2 1 1
5 9443 1 1 94 ASN O O -5.286 9.955 -0.501 1.00 . A A . 94 ASN O 1 1
5 9444 1 1 94 ASN OD1 O -8.829 10.865 -3.960 1.00 . A A . 94 ASN OD1 1 1
5 9445 1 1 95 VAL C C -1.993 10.990 -0.778 1.00 . A A . 95 VAL C 1 1
5 9446 1 1 95 VAL CA C -2.668 9.896 -1.636 1.00 . A A . 95 VAL CA 1 1
5 9447 1 1 95 VAL CB C -1.698 9.407 -2.785 1.00 . A A . 95 VAL CB 1 1
5 9448 1 1 95 VAL CG1 C -0.409 8.775 -2.222 1.00 . A A . 95 VAL CG1 1 1
5 9449 1 1 95 VAL CG2 C -2.427 8.439 -3.755 1.00 . A A . 95 VAL CG2 1 1
5 9450 1 1 95 VAL H H -3.839 10.913 -3.068 1.00 . A A . 95 VAL H 1 1
5 9451 1 1 95 VAL HA H -2.919 9.042 -1.003 1.00 . A A . 95 VAL HA 1 1
5 9452 1 1 95 VAL HB H -1.402 10.284 -3.367 1.00 . A A . 95 VAL HB 1 1
5 9453 1 1 95 VAL HG11 H 0.112 9.496 -1.601 1.00 . A A . 95 VAL HG11 1 1
5 9454 1 1 95 VAL HG12 H 0.238 8.480 -3.036 1.00 . A A . 95 VAL HG12 1 1
5 9455 1 1 95 VAL HG13 H -0.653 7.903 -1.626 1.00 . A A . 95 VAL HG13 1 1
5 9456 1 1 95 VAL HG21 H -1.755 8.141 -4.553 1.00 . A A . 95 VAL HG21 1 1
5 9457 1 1 95 VAL HG22 H -3.288 8.936 -4.188 1.00 . A A . 95 VAL HG22 1 1
5 9458 1 1 95 VAL HG23 H -2.757 7.557 -3.221 1.00 . A A . 95 VAL HG23 1 1
5 9459 1 1 95 VAL N N -3.912 10.427 -2.227 1.00 . A A . 95 VAL N 1 1
5 9460 1 1 95 VAL O O -1.435 11.948 -1.323 1.00 . A A . 95 VAL O 1 1
5 9461 1 1 96 THR C C -0.660 11.267 2.586 1.00 . A A . 96 THR C 1 1
5 9462 1 1 96 THR CA C -1.578 11.889 1.503 1.00 . A A . 96 THR CA 1 1
5 9463 1 1 96 THR CB C -2.796 12.612 2.179 1.00 . A A . 96 THR CB 1 1
5 9464 1 1 96 THR CG2 C -2.371 13.837 2.998 1.00 . A A . 96 THR CG2 1 1
5 9465 1 1 96 THR H H -2.512 10.065 0.931 1.00 . A A . 96 THR H 1 1
5 9466 1 1 96 THR HA H -1.009 12.631 0.936 1.00 . A A . 96 THR HA 1 1
5 9467 1 1 96 THR HB H -3.296 11.907 2.846 1.00 . A A . 96 THR HB 1 1
5 9468 1 1 96 THR HG1 H -4.378 12.316 1.022 1.00 . A A . 96 THR HG1 1 1
5 9469 1 1 96 THR HG21 H -1.690 13.534 3.787 1.00 . A A . 96 THR HG21 1 1
5 9470 1 1 96 THR HG22 H -3.245 14.293 3.442 1.00 . A A . 96 THR HG22 1 1
5 9471 1 1 96 THR HG23 H -1.878 14.558 2.359 1.00 . A A . 96 THR HG23 1 1
5 9472 1 1 96 THR N N -2.073 10.861 0.563 1.00 . A A . 96 THR N 1 1
5 9473 1 1 96 THR O O -1.122 10.489 3.421 1.00 . A A . 96 THR O 1 1
5 9474 1 1 96 THR OG1 O -3.737 13.024 1.168 1.00 . A A . 96 THR OG1 1 1
5 9475 1 1 97 TRP C C 1.684 12.088 4.778 1.00 . A A . 97 TRP C 1 1
5 9476 1 1 97 TRP CA C 1.638 11.150 3.550 1.00 . A A . 97 TRP CA 1 1
5 9477 1 1 97 TRP CB C 3.058 11.064 2.912 1.00 . A A . 97 TRP CB 1 1
5 9478 1 1 97 TRP CD1 C 2.922 9.740 0.689 1.00 . A A . 97 TRP CD1 1 1
5 9479 1 1 97 TRP CD2 C 3.906 8.623 2.369 1.00 . A A . 97 TRP CD2 1 1
5 9480 1 1 97 TRP CE2 C 3.891 7.795 1.234 1.00 . A A . 97 TRP CE2 1 1
5 9481 1 1 97 TRP CE3 C 4.484 8.134 3.547 1.00 . A A . 97 TRP CE3 1 1
5 9482 1 1 97 TRP CG C 3.274 9.868 2.006 1.00 . A A . 97 TRP CG 1 1
5 9483 1 1 97 TRP CH2 C 4.986 6.052 2.407 1.00 . A A . 97 TRP CH2 1 1
5 9484 1 1 97 TRP CZ2 C 4.431 6.505 1.241 1.00 . A A . 97 TRP CZ2 1 1
5 9485 1 1 97 TRP CZ3 C 5.015 6.855 3.555 1.00 . A A . 97 TRP CZ3 1 1
5 9486 1 1 97 TRP H H 0.941 12.211 1.839 1.00 . A A . 97 TRP H 1 1
5 9487 1 1 97 TRP HA H 1.341 10.154 3.885 1.00 . A A . 97 TRP HA 1 1
5 9488 1 1 97 TRP HB2 H 3.245 11.964 2.330 1.00 . A A . 97 TRP HB2 1 1
5 9489 1 1 97 TRP HB3 H 3.799 11.014 3.703 1.00 . A A . 97 TRP HB3 1 1
5 9490 1 1 97 TRP HD1 H 2.420 10.507 0.114 1.00 . A A . 97 TRP HD1 1 1
5 9491 1 1 97 TRP HE1 H 3.127 8.165 -0.687 1.00 . A A . 97 TRP HE1 1 1
5 9492 1 1 97 TRP HE3 H 4.514 8.738 4.445 1.00 . A A . 97 TRP HE3 1 1
5 9493 1 1 97 TRP HH2 H 5.413 5.059 2.456 1.00 . A A . 97 TRP HH2 1 1
5 9494 1 1 97 TRP HZ2 H 4.413 5.876 0.363 1.00 . A A . 97 TRP HZ2 1 1
5 9495 1 1 97 TRP HZ3 H 5.464 6.462 4.461 1.00 . A A . 97 TRP HZ3 1 1
5 9496 1 1 97 TRP N N 0.641 11.612 2.555 1.00 . A A . 97 TRP N 1 1
5 9497 1 1 97 TRP NE1 N 3.281 8.497 0.224 1.00 . A A . 97 TRP NE1 1 1
5 9498 1 1 97 TRP O O 2.007 13.272 4.648 1.00 . A A . 97 TRP O 1 1
5 9499 1 1 98 ASP C C 2.122 11.216 8.274 1.00 . A A . 98 ASP C 1 1
5 9500 1 1 98 ASP CA C 1.529 12.208 7.271 1.00 . A A . 98 ASP CA 1 1
5 9501 1 1 98 ASP CB C 0.167 12.744 7.803 1.00 . A A . 98 ASP CB 1 1
5 9502 1 1 98 ASP CG C -0.379 13.933 7.004 1.00 . A A . 98 ASP CG 1 1
5 9503 1 1 98 ASP H H 1.047 10.613 5.967 1.00 . A A . 98 ASP H 1 1
5 9504 1 1 98 ASP HA H 2.223 13.040 7.155 1.00 . A A . 98 ASP HA 1 1
5 9505 1 1 98 ASP HB2 H -0.566 11.940 7.770 1.00 . A A . 98 ASP HB2 1 1
5 9506 1 1 98 ASP HB3 H 0.285 13.053 8.837 1.00 . A A . 98 ASP HB3 1 1
5 9507 1 1 98 ASP N N 1.382 11.529 5.965 1.00 . A A . 98 ASP N 1 1
5 9508 1 1 98 ASP O O 1.488 10.199 8.576 1.00 . A A . 98 ASP O 1 1
5 9509 1 1 98 ASP OD1 O 0.082 15.076 7.231 1.00 . A A . 98 ASP OD1 1 1
5 9510 1 1 98 ASP OD2 O -1.268 13.738 6.151 1.00 . A A . 98 ASP OD2 1 1
5 9511 1 1 99 GLY C C 4.336 9.278 9.344 1.00 . A A . 99 GLY C 1 1
5 9512 1 1 99 GLY CA C 4.020 10.706 9.786 1.00 . A A . 99 GLY CA 1 1
5 9513 1 1 99 GLY H H 3.813 12.299 8.391 1.00 . A A . 99 GLY H 1 1
5 9514 1 1 99 GLY HA2 H 4.946 11.197 10.056 1.00 . A A . 99 GLY HA2 1 1
5 9515 1 1 99 GLY HA3 H 3.390 10.672 10.666 1.00 . A A . 99 GLY HA3 1 1
5 9516 1 1 99 GLY N N 3.352 11.510 8.750 1.00 . A A . 99 GLY N 1 1
5 9517 1 1 99 GLY O O 4.057 8.329 10.079 1.00 . A A . 99 GLY O 1 1
5 9518 1 1 100 ASP C C 4.037 6.915 7.295 1.00 . A A . 100 ASP C 1 1
5 9519 1 1 100 ASP CA C 5.246 7.856 7.472 1.00 . A A . 100 ASP CA 1 1
5 9520 1 1 100 ASP CB C 6.418 7.175 8.251 1.00 . A A . 100 ASP CB 1 1
5 9521 1 1 100 ASP CG C 7.764 7.902 8.073 1.00 . A A . 100 ASP CG 1 1
5 9522 1 1 100 ASP H H 4.962 9.955 7.566 1.00 . A A . 100 ASP H 1 1
5 9523 1 1 100 ASP HA H 5.592 8.102 6.475 1.00 . A A . 100 ASP HA 1 1
5 9524 1 1 100 ASP HB2 H 6.180 7.145 9.312 1.00 . A A . 100 ASP HB2 1 1
5 9525 1 1 100 ASP HB3 H 6.524 6.151 7.902 1.00 . A A . 100 ASP HB3 1 1
5 9526 1 1 100 ASP N N 4.851 9.146 8.099 1.00 . A A . 100 ASP N 1 1
5 9527 1 1 100 ASP O O 4.189 5.712 7.073 1.00 . A A . 100 ASP O 1 1
5 9528 1 1 100 ASP OD1 O 7.897 9.048 8.556 1.00 . A A . 100 ASP OD1 1 1
5 9529 1 1 100 ASP OD2 O 8.698 7.324 7.471 1.00 . A A . 100 ASP OD2 1 1
5 9530 1 1 101 THR C C 0.903 7.467 5.945 1.00 . A A . 101 THR C 1 1
5 9531 1 1 101 THR CA C 1.576 6.800 7.143 1.00 . A A . 101 THR CA 1 1
5 9532 1 1 101 THR CB C 0.646 6.902 8.400 1.00 . A A . 101 THR CB 1 1
5 9533 1 1 101 THR CG2 C -0.628 6.039 8.260 1.00 . A A . 101 THR CG2 1 1
5 9534 1 1 101 THR H H 2.798 8.452 7.579 1.00 . A A . 101 THR H 1 1
5 9535 1 1 101 THR HA H 1.771 5.749 6.926 1.00 . A A . 101 THR HA 1 1
5 9536 1 1 101 THR HB H 0.350 7.942 8.529 1.00 . A A . 101 THR HB 1 1
5 9537 1 1 101 THR HG1 H 2.195 6.983 9.624 1.00 . A A . 101 THR HG1 1 1
5 9538 1 1 101 THR HG21 H -1.243 6.164 9.139 1.00 . A A . 101 THR HG21 1 1
5 9539 1 1 101 THR HG22 H -0.357 4.994 8.159 1.00 . A A . 101 THR HG22 1 1
5 9540 1 1 101 THR HG23 H -1.189 6.348 7.387 1.00 . A A . 101 THR HG23 1 1
5 9541 1 1 101 THR N N 2.838 7.496 7.368 1.00 . A A . 101 THR N 1 1
5 9542 1 1 101 THR O O 0.639 8.672 5.983 1.00 . A A . 101 THR O 1 1
5 9543 1 1 101 THR OG1 O 1.364 6.500 9.576 1.00 . A A . 101 THR OG1 1 1
5 9544 1 1 102 VAL C C -1.508 6.858 3.749 1.00 . A A . 102 VAL C 1 1
5 9545 1 1 102 VAL CA C -0.023 7.248 3.696 1.00 . A A . 102 VAL CA 1 1
5 9546 1 1 102 VAL CB C 0.666 6.795 2.359 1.00 . A A . 102 VAL CB 1 1
5 9547 1 1 102 VAL CG1 C 0.759 5.269 2.223 1.00 . A A . 102 VAL CG1 1 1
5 9548 1 1 102 VAL CG2 C -0.012 7.438 1.131 1.00 . A A . 102 VAL CG2 1 1
5 9549 1 1 102 VAL H H 0.877 5.760 4.900 1.00 . A A . 102 VAL H 1 1
5 9550 1 1 102 VAL HA H 0.045 8.346 3.738 1.00 . A A . 102 VAL HA 1 1
5 9551 1 1 102 VAL HB H 1.686 7.165 2.397 1.00 . A A . 102 VAL HB 1 1
5 9552 1 1 102 VAL HG11 H -0.232 4.840 2.226 1.00 . A A . 102 VAL HG11 1 1
5 9553 1 1 102 VAL HG12 H 1.326 4.862 3.050 1.00 . A A . 102 VAL HG12 1 1
5 9554 1 1 102 VAL HG13 H 1.258 5.013 1.294 1.00 . A A . 102 VAL HG13 1 1
5 9555 1 1 102 VAL HG21 H -1.045 7.120 1.077 1.00 . A A . 102 VAL HG21 1 1
5 9556 1 1 102 VAL HG22 H 0.503 7.140 0.225 1.00 . A A . 102 VAL HG22 1 1
5 9557 1 1 102 VAL HG23 H 0.022 8.516 1.219 1.00 . A A . 102 VAL HG23 1 1
5 9558 1 1 102 VAL N N 0.652 6.713 4.876 1.00 . A A . 102 VAL N 1 1
5 9559 1 1 102 VAL O O -1.864 5.674 3.761 1.00 . A A . 102 VAL O 1 1
5 9560 1 1 103 THR C C -4.314 7.914 2.446 1.00 . A A . 103 THR C 1 1
5 9561 1 1 103 THR CA C -3.801 7.721 3.877 1.00 . A A . 103 THR CA 1 1
5 9562 1 1 103 THR CB C -4.440 8.767 4.836 1.00 . A A . 103 THR CB 1 1
5 9563 1 1 103 THR CG2 C -5.953 8.577 4.966 1.00 . A A . 103 THR CG2 1 1
5 9564 1 1 103 THR H H -2.006 8.779 3.893 1.00 . A A . 103 THR H 1 1
5 9565 1 1 103 THR HA H -4.051 6.717 4.230 1.00 . A A . 103 THR HA 1 1
5 9566 1 1 103 THR HB H -4.246 9.768 4.448 1.00 . A A . 103 THR HB 1 1
5 9567 1 1 103 THR HG1 H -3.061 9.233 6.179 1.00 . A A . 103 THR HG1 1 1
5 9568 1 1 103 THR HG21 H -6.354 9.335 5.626 1.00 . A A . 103 THR HG21 1 1
5 9569 1 1 103 THR HG22 H -6.169 7.597 5.373 1.00 . A A . 103 THR HG22 1 1
5 9570 1 1 103 THR HG23 H -6.420 8.673 3.995 1.00 . A A . 103 THR HG23 1 1
5 9571 1 1 103 THR N N -2.359 7.872 3.858 1.00 . A A . 103 THR N 1 1
5 9572 1 1 103 THR O O -4.084 8.967 1.833 1.00 . A A . 103 THR O 1 1
5 9573 1 1 103 THR OG1 O -3.835 8.659 6.137 1.00 . A A . 103 THR OG1 1 1
5 9574 1 1 104 VAL C C -6.921 6.401 0.576 1.00 . A A . 104 VAL C 1 1
5 9575 1 1 104 VAL CA C -5.467 6.851 0.532 1.00 . A A . 104 VAL CA 1 1
5 9576 1 1 104 VAL CB C -4.639 5.886 -0.409 1.00 . A A . 104 VAL CB 1 1
5 9577 1 1 104 VAL CG1 C -5.170 5.909 -1.868 1.00 . A A . 104 VAL CG1 1 1
5 9578 1 1 104 VAL CG2 C -3.135 6.226 -0.358 1.00 . A A . 104 VAL CG2 1 1
5 9579 1 1 104 VAL H H -5.063 6.070 2.449 1.00 . A A . 104 VAL H 1 1
5 9580 1 1 104 VAL HA H -5.418 7.862 0.123 1.00 . A A . 104 VAL HA 1 1
5 9581 1 1 104 VAL HB H -4.755 4.868 -0.036 1.00 . A A . 104 VAL HB 1 1
5 9582 1 1 104 VAL HG11 H -4.587 5.231 -2.480 1.00 . A A . 104 VAL HG11 1 1
5 9583 1 1 104 VAL HG12 H -5.098 6.910 -2.276 1.00 . A A . 104 VAL HG12 1 1
5 9584 1 1 104 VAL HG13 H -6.208 5.596 -1.881 1.00 . A A . 104 VAL HG13 1 1
5 9585 1 1 104 VAL HG21 H -2.585 5.538 -0.984 1.00 . A A . 104 VAL HG21 1 1
5 9586 1 1 104 VAL HG22 H -2.777 6.143 0.659 1.00 . A A . 104 VAL HG22 1 1
5 9587 1 1 104 VAL HG23 H -2.969 7.236 -0.713 1.00 . A A . 104 VAL HG23 1 1
5 9588 1 1 104 VAL N N -4.941 6.869 1.901 1.00 . A A . 104 VAL N 1 1
5 9589 1 1 104 VAL O O -7.207 5.264 0.966 1.00 . A A . 104 VAL O 1 1
5 9590 1 1 105 GLU C C -9.402 6.386 -1.404 1.00 . A A . 105 GLU C 1 1
5 9591 1 1 105 GLU CA C -9.237 6.938 0.016 1.00 . A A . 105 GLU CA 1 1
5 9592 1 1 105 GLU CB C -10.188 8.143 0.282 1.00 . A A . 105 GLU CB 1 1
5 9593 1 1 105 GLU CD C -9.180 8.750 2.592 1.00 . A A . 105 GLU CD 1 1
5 9594 1 1 105 GLU CG C -10.451 8.457 1.778 1.00 . A A . 105 GLU CG 1 1
5 9595 1 1 105 GLU H H -7.561 8.228 0.041 1.00 . A A . 105 GLU H 1 1
5 9596 1 1 105 GLU HA H -9.474 6.147 0.728 1.00 . A A . 105 GLU HA 1 1
5 9597 1 1 105 GLU HB2 H -9.765 9.026 -0.179 1.00 . A A . 105 GLU HB2 1 1
5 9598 1 1 105 GLU HB3 H -11.150 7.940 -0.186 1.00 . A A . 105 GLU HB3 1 1
5 9599 1 1 105 GLU HG2 H -11.105 9.323 1.839 1.00 . A A . 105 GLU HG2 1 1
5 9600 1 1 105 GLU HG3 H -10.971 7.609 2.218 1.00 . A A . 105 GLU HG3 1 1
5 9601 1 1 105 GLU N N -7.838 7.302 0.198 1.00 . A A . 105 GLU N 1 1
5 9602 1 1 105 GLU O O -9.275 7.117 -2.395 1.00 . A A . 105 GLU O 1 1
5 9603 1 1 105 GLU OE1 O -8.579 9.831 2.400 1.00 . A A . 105 GLU OE1 1 1
5 9604 1 1 105 GLU OE2 O -8.773 7.909 3.418 1.00 . A A . 105 GLU OE2 1 1
5 9605 1 1 106 GLY C C -11.333 4.098 -2.921 1.00 . A A . 106 GLY C 1 1
5 9606 1 1 106 GLY CA C -9.866 4.374 -2.724 1.00 . A A . 106 GLY CA 1 1
5 9607 1 1 106 GLY H H -9.742 4.573 -0.631 1.00 . A A . 106 GLY H 1 1
5 9608 1 1 106 GLY HA2 H -9.482 4.959 -3.555 1.00 . A A . 106 GLY HA2 1 1
5 9609 1 1 106 GLY HA3 H -9.338 3.433 -2.683 1.00 . A A . 106 GLY HA3 1 1
5 9610 1 1 106 GLY N N -9.663 5.076 -1.469 1.00 . A A . 106 GLY N 1 1
5 9611 1 1 106 GLY O O -12.067 3.907 -1.946 1.00 . A A . 106 GLY O 1 1
5 9612 1 1 107 GLN C C -13.432 2.900 -5.548 1.00 . A A . 107 GLN C 1 1
5 9613 1 1 107 GLN CA C -13.206 3.964 -4.481 1.00 . A A . 107 GLN CA 1 1
5 9614 1 1 107 GLN CB C -13.780 5.339 -4.900 1.00 . A A . 107 GLN CB 1 1
5 9615 1 1 107 GLN CD C -13.676 7.400 -6.412 1.00 . A A . 107 GLN CD 1 1
5 9616 1 1 107 GLN CG C -13.067 6.033 -6.076 1.00 . A A . 107 GLN CG 1 1
5 9617 1 1 107 GLN H H -11.136 4.145 -4.907 1.00 . A A . 107 GLN H 1 1
5 9618 1 1 107 GLN HA H -13.727 3.643 -3.570 1.00 . A A . 107 GLN HA 1 1
5 9619 1 1 107 GLN HB2 H -14.821 5.206 -5.166 1.00 . A A . 107 GLN HB2 1 1
5 9620 1 1 107 GLN HB3 H -13.734 6.003 -4.040 1.00 . A A . 107 GLN HB3 1 1
5 9621 1 1 107 GLN HE21 H -14.994 6.557 -7.638 1.00 . A A . 107 GLN HE21 1 1
5 9622 1 1 107 GLN HE22 H -15.094 8.277 -7.495 1.00 . A A . 107 GLN HE22 1 1
5 9623 1 1 107 GLN HG2 H -12.021 6.172 -5.825 1.00 . A A . 107 GLN HG2 1 1
5 9624 1 1 107 GLN HG3 H -13.138 5.394 -6.949 1.00 . A A . 107 GLN HG3 1 1
5 9625 1 1 107 GLN N N -11.781 4.084 -4.170 1.00 . A A . 107 GLN N 1 1
5 9626 1 1 107 GLN NE2 N -14.689 7.414 -7.268 1.00 . A A . 107 GLN NE2 1 1
5 9627 1 1 107 GLN O O -12.612 2.722 -6.463 1.00 . A A . 107 GLN O 1 1
5 9628 1 1 107 GLN OE1 O -13.254 8.427 -5.880 1.00 . A A . 107 GLN OE1 1 1
5 9629 1 1 108 LEU C C -16.496 1.044 -6.341 1.00 . A A . 108 LEU C 1 1
5 9630 1 1 108 LEU CA C -14.965 1.100 -6.289 1.00 . A A . 108 LEU CA 1 1
5 9631 1 1 108 LEU CB C -14.329 -0.302 -5.911 1.00 . A A . 108 LEU CB 1 1
5 9632 1 1 108 LEU CD1 C -13.877 -0.027 -3.357 1.00 . A A . 108 LEU CD1 1 1
5 9633 1 1 108 LEU CD2 C -15.945 -1.328 -4.105 1.00 . A A . 108 LEU CD2 1 1
5 9634 1 1 108 LEU CG C -14.487 -0.921 -4.453 1.00 . A A . 108 LEU CG 1 1
5 9635 1 1 108 LEU H H -15.125 2.382 -4.618 1.00 . A A . 108 LEU H 1 1
5 9636 1 1 108 LEU HA H -14.626 1.374 -7.286 1.00 . A A . 108 LEU HA 1 1
5 9637 1 1 108 LEU HB2 H -14.721 -1.034 -6.609 1.00 . A A . 108 LEU HB2 1 1
5 9638 1 1 108 LEU HB3 H -13.261 -0.224 -6.111 1.00 . A A . 108 LEU HB3 1 1
5 9639 1 1 108 LEU HD11 H -13.961 -0.517 -2.395 1.00 . A A . 108 LEU HD11 1 1
5 9640 1 1 108 LEU HD12 H -14.404 0.918 -3.322 1.00 . A A . 108 LEU HD12 1 1
5 9641 1 1 108 LEU HD13 H -12.834 0.157 -3.578 1.00 . A A . 108 LEU HD13 1 1
5 9642 1 1 108 LEU HD21 H -15.963 -1.809 -3.135 1.00 . A A . 108 LEU HD21 1 1
5 9643 1 1 108 LEU HD22 H -16.324 -2.016 -4.849 1.00 . A A . 108 LEU HD22 1 1
5 9644 1 1 108 LEU HD23 H -16.581 -0.449 -4.076 1.00 . A A . 108 LEU HD23 1 1
5 9645 1 1 108 LEU HG H -13.909 -1.842 -4.438 1.00 . A A . 108 LEU HG 1 1
5 9646 1 1 108 LEU N N -14.546 2.175 -5.388 1.00 . A A . 108 LEU N 1 1
5 9647 1 1 108 LEU O O -17.179 1.536 -5.433 1.00 . A A . 108 LEU O 1 1
5 9648 1 1 109 GLU C C -18.679 -1.327 -7.137 1.00 . A A . 109 GLU C 1 1
5 9649 1 1 109 GLU CA C -18.445 0.138 -7.558 1.00 . A A . 109 GLU CA 1 1
5 9650 1 1 109 GLU CB C -18.876 0.378 -9.027 1.00 . A A . 109 GLU CB 1 1
5 9651 1 1 109 GLU CD C -21.312 1.039 -8.487 1.00 . A A . 109 GLU CD 1 1
5 9652 1 1 109 GLU CG C -20.371 0.153 -9.325 1.00 . A A . 109 GLU CG 1 1
5 9653 1 1 109 GLU H H -16.420 0.259 -8.172 1.00 . A A . 109 GLU H 1 1
5 9654 1 1 109 GLU HA H -19.020 0.794 -6.904 1.00 . A A . 109 GLU HA 1 1
5 9655 1 1 109 GLU HB2 H -18.636 1.402 -9.290 1.00 . A A . 109 GLU HB2 1 1
5 9656 1 1 109 GLU HB3 H -18.298 -0.283 -9.672 1.00 . A A . 109 GLU HB3 1 1
5 9657 1 1 109 GLU HG2 H -20.551 0.356 -10.375 1.00 . A A . 109 GLU HG2 1 1
5 9658 1 1 109 GLU HG3 H -20.600 -0.890 -9.131 1.00 . A A . 109 GLU HG3 1 1
5 9659 1 1 109 GLU N N -17.018 0.464 -7.420 1.00 . A A . 109 GLU N 1 1
5 9660 1 1 109 GLU O O -19.768 -1.700 -6.685 1.00 . A A . 109 GLU O 1 1
5 9661 1 1 109 GLU OE1 O -21.232 2.282 -8.596 1.00 . A A . 109 GLU OE1 1 1
5 9662 1 1 109 GLU OE2 O -22.123 0.499 -7.705 1.00 . A A . 109 GLU OE2 1 1
5 9663 1 1 110 GLY C C -18.075 -4.377 -8.187 1.00 . A A . 110 GLY C 1 1
5 9664 1 1 110 GLY CA C -17.677 -3.569 -6.970 1.00 . A A . 110 GLY CA 1 1
5 9665 1 1 110 GLY H H -16.774 -1.758 -7.566 1.00 . A A . 110 GLY H 1 1
5 9666 1 1 110 GLY HA2 H -16.699 -3.881 -6.636 1.00 . A A . 110 GLY HA2 1 1
5 9667 1 1 110 GLY HA3 H -18.387 -3.757 -6.173 1.00 . A A . 110 GLY HA3 1 1
5 9668 1 1 110 GLY N N -17.621 -2.142 -7.263 1.00 . A A . 110 GLY N 1 1
5 9669 1 1 110 GLY O O -17.320 -5.241 -8.655 1.00 . A A . 110 GLY O 1 1
5 9670 1 1 111 VAL C C -19.194 -3.921 -11.151 1.00 . A A . 111 VAL C 1 1
5 9671 1 1 111 VAL CA C -19.806 -4.658 -9.940 1.00 . A A . 111 VAL CA 1 1
5 9672 1 1 111 VAL CB C -21.378 -4.597 -9.980 1.00 . A A . 111 VAL CB 1 1
5 9673 1 1 111 VAL CG1 C -21.991 -5.404 -8.810 1.00 . A A . 111 VAL CG1 1 1
5 9674 1 1 111 VAL CG2 C -21.906 -3.140 -9.988 1.00 . A A . 111 VAL CG2 1 1
5 9675 1 1 111 VAL H H -19.851 -3.452 -8.196 1.00 . A A . 111 VAL H 1 1
5 9676 1 1 111 VAL HA H -19.504 -5.707 -9.986 1.00 . A A . 111 VAL HA 1 1
5 9677 1 1 111 VAL HB H -21.703 -5.070 -10.907 1.00 . A A . 111 VAL HB 1 1
5 9678 1 1 111 VAL HG11 H -23.072 -5.377 -8.870 1.00 . A A . 111 VAL HG11 1 1
5 9679 1 1 111 VAL HG12 H -21.677 -4.984 -7.859 1.00 . A A . 111 VAL HG12 1 1
5 9680 1 1 111 VAL HG13 H -21.662 -6.434 -8.867 1.00 . A A . 111 VAL HG13 1 1
5 9681 1 1 111 VAL HG21 H -22.989 -3.143 -10.035 1.00 . A A . 111 VAL HG21 1 1
5 9682 1 1 111 VAL HG22 H -21.517 -2.617 -10.853 1.00 . A A . 111 VAL HG22 1 1
5 9683 1 1 111 VAL HG23 H -21.590 -2.623 -9.089 1.00 . A A . 111 VAL HG23 1 1
5 9684 1 1 111 VAL N N -19.286 -4.087 -8.689 1.00 . A A . 111 VAL N 1 1
5 9685 1 1 111 VAL O O -18.744 -2.768 -11.024 1.00 . A A . 111 VAL O 1 1
5 9686 1 1 112 ASP C C -19.369 -2.834 -14.056 1.00 . A A . 112 ASP C 1 1
5 9687 1 1 112 ASP CA C -18.558 -4.055 -13.550 1.00 . A A . 112 ASP CA 1 1
5 9688 1 1 112 ASP CB C -18.461 -5.158 -14.647 1.00 . A A . 112 ASP CB 1 1
5 9689 1 1 112 ASP CG C -17.416 -4.857 -15.752 1.00 . A A . 112 ASP CG 1 1
5 9690 1 1 112 ASP H H -19.543 -5.507 -12.341 1.00 . A A . 112 ASP H 1 1
5 9691 1 1 112 ASP HA H -17.554 -3.723 -13.295 1.00 . A A . 112 ASP HA 1 1
5 9692 1 1 112 ASP HB2 H -18.192 -6.091 -14.167 1.00 . A A . 112 ASP HB2 1 1
5 9693 1 1 112 ASP HB3 H -19.431 -5.287 -15.120 1.00 . A A . 112 ASP HB3 1 1
5 9694 1 1 112 ASP N N -19.162 -4.604 -12.316 1.00 . A A . 112 ASP N 1 1
5 9695 1 1 112 ASP O O -20.595 -2.812 -13.949 1.00 . A A . 112 ASP O 1 1
5 9696 1 1 112 ASP OD1 O -17.445 -3.761 -16.353 1.00 . A A . 112 ASP OD1 1 1
5 9697 1 1 112 ASP OD2 O -16.561 -5.725 -16.037 1.00 . A A . 112 ASP OD2 1 1
5 9698 1 1 113 LEU C C -19.954 -0.526 -16.347 1.00 . A A . 113 LEU C 1 1
5 9699 1 1 113 LEU CA C -19.208 -0.529 -14.989 1.00 . A A . 113 LEU CA 1 1
5 9700 1 1 113 LEU CB C -18.063 0.523 -14.991 1.00 . A A . 113 LEU CB 1 1
5 9701 1 1 113 LEU CD1 C -16.127 1.705 -13.808 1.00 . A A . 113 LEU CD1 1 1
5 9702 1 1 113 LEU CD2 C -18.223 1.103 -12.500 1.00 . A A . 113 LEU CD2 1 1
5 9703 1 1 113 LEU CG C -17.281 0.695 -13.650 1.00 . A A . 113 LEU CG 1 1
5 9704 1 1 113 LEU H H -17.711 -2.024 -14.825 1.00 . A A . 113 LEU H 1 1
5 9705 1 1 113 LEU HA H -19.923 -0.249 -14.221 1.00 . A A . 113 LEU HA 1 1
5 9706 1 1 113 LEU HB2 H -17.351 0.243 -15.762 1.00 . A A . 113 LEU HB2 1 1
5 9707 1 1 113 LEU HB3 H -18.486 1.486 -15.260 1.00 . A A . 113 LEU HB3 1 1
5 9708 1 1 113 LEU HD11 H -15.450 1.365 -14.579 1.00 . A A . 113 LEU HD11 1 1
5 9709 1 1 113 LEU HD12 H -15.583 1.788 -12.876 1.00 . A A . 113 LEU HD12 1 1
5 9710 1 1 113 LEU HD13 H -16.516 2.682 -14.080 1.00 . A A . 113 LEU HD13 1 1
5 9711 1 1 113 LEU HD21 H -17.652 1.227 -11.588 1.00 . A A . 113 LEU HD21 1 1
5 9712 1 1 113 LEU HD22 H -18.966 0.329 -12.349 1.00 . A A . 113 LEU HD22 1 1
5 9713 1 1 113 LEU HD23 H -18.721 2.033 -12.737 1.00 . A A . 113 LEU HD23 1 1
5 9714 1 1 113 LEU HG H -16.837 -0.258 -13.380 1.00 . A A . 113 LEU HG 1 1
5 9715 1 1 113 LEU N N -18.654 -1.850 -14.628 1.00 . A A . 113 LEU N 1 1
5 9716 1 1 113 LEU O O -20.568 0.490 -16.701 1.00 . A A . 113 LEU O 1 1
5 9717 1 1 114 GLU C C -22.117 -2.269 -18.055 1.00 . A A . 114 GLU C 1 1
5 9718 1 1 114 GLU CA C -20.678 -1.793 -18.365 1.00 . A A . 114 GLU CA 1 1
5 9719 1 1 114 GLU CB C -19.910 -2.706 -19.379 1.00 . A A . 114 GLU CB 1 1
5 9720 1 1 114 GLU CD C -20.653 -5.142 -18.827 1.00 . A A . 114 GLU CD 1 1
5 9721 1 1 114 GLU CG C -19.500 -4.126 -18.905 1.00 . A A . 114 GLU CG 1 1
5 9722 1 1 114 GLU H H -19.330 -2.384 -16.809 1.00 . A A . 114 GLU H 1 1
5 9723 1 1 114 GLU HA H -20.767 -0.806 -18.814 1.00 . A A . 114 GLU HA 1 1
5 9724 1 1 114 GLU HB2 H -20.519 -2.818 -20.268 1.00 . A A . 114 GLU HB2 1 1
5 9725 1 1 114 GLU HB3 H -19.001 -2.182 -19.666 1.00 . A A . 114 GLU HB3 1 1
5 9726 1 1 114 GLU HG2 H -18.755 -4.518 -19.594 1.00 . A A . 114 GLU HG2 1 1
5 9727 1 1 114 GLU HG3 H -19.035 -4.035 -17.927 1.00 . A A . 114 GLU HG3 1 1
5 9728 1 1 114 GLU N N -19.898 -1.641 -17.107 1.00 . A A . 114 GLU N 1 1
5 9729 1 1 114 GLU O O -22.580 -2.105 -16.916 1.00 . A A . 114 GLU O 1 1
5 9730 1 1 114 GLU OE1 O -21.270 -5.429 -19.878 1.00 . A A . 114 GLU OE1 1 1
5 9731 1 1 114 GLU OE2 O -20.942 -5.667 -17.723 1.00 . A A . 114 GLU OE2 1 1
5 9732 1 1 115 HIS C C -24.141 -4.627 -18.027 1.00 . A A . 115 HIS C 1 1
5 9733 1 1 115 HIS CA C -24.206 -3.347 -18.898 1.00 . A A . 115 HIS CA 1 1
5 9734 1 1 115 HIS CB C -24.863 -3.669 -20.273 1.00 . A A . 115 HIS CB 1 1
5 9735 1 1 115 HIS CD2 C -24.043 -2.071 -22.178 1.00 . A A . 115 HIS CD2 1 1
5 9736 1 1 115 HIS CE1 C -25.841 -0.833 -22.355 1.00 . A A . 115 HIS CE1 1 1
5 9737 1 1 115 HIS CG C -24.936 -2.518 -21.252 1.00 . A A . 115 HIS CG 1 1
5 9738 1 1 115 HIS H H -22.439 -2.836 -19.969 1.00 . A A . 115 HIS H 1 1
5 9739 1 1 115 HIS HA H -24.806 -2.601 -18.384 1.00 . A A . 115 HIS HA 1 1
5 9740 1 1 115 HIS HB2 H -24.306 -4.463 -20.752 1.00 . A A . 115 HIS HB2 1 1
5 9741 1 1 115 HIS HB3 H -25.878 -4.018 -20.101 1.00 . A A . 115 HIS HB3 1 1
5 9742 1 1 115 HIS HD1 H -26.879 -1.789 -20.880 1.00 . A A . 115 HIS HD1 1 1
5 9743 1 1 115 HIS HD2 H -23.050 -2.458 -22.356 1.00 . A A . 115 HIS HD2 1 1
5 9744 1 1 115 HIS HE1 H -26.539 -0.073 -22.679 1.00 . A A . 115 HIS HE1 1 1
5 9745 1 1 115 HIS HE2 H -24.234 -0.512 -23.573 1.00 . A A . 115 HIS HE2 1 1
5 9746 1 1 115 HIS N N -22.841 -2.799 -19.076 1.00 . A A . 115 HIS N 1 1
5 9747 1 1 115 HIS ND1 N -26.050 -1.717 -21.398 1.00 . A A . 115 HIS ND1 1 1
5 9748 1 1 115 HIS NE2 N -24.636 -1.028 -22.843 1.00 . A A . 115 HIS NE2 1 1
5 9749 1 1 115 HIS O O -24.152 -5.747 -18.546 1.00 . A A . 115 HIS O 1 1
5 9750 1 1 116 HIS C C -24.948 -6.440 -15.532 1.00 . A A . 116 HIS C 1 1
5 9751 1 1 116 HIS CA C -23.725 -5.542 -15.777 1.00 . A A . 116 HIS CA 1 1
5 9752 1 1 116 HIS CB C -23.192 -4.983 -14.439 1.00 . A A . 116 HIS CB 1 1
5 9753 1 1 116 HIS CD2 C -21.723 -6.832 -13.354 1.00 . A A . 116 HIS CD2 1 1
5 9754 1 1 116 HIS CE1 C -23.109 -7.464 -11.785 1.00 . A A . 116 HIS CE1 1 1
5 9755 1 1 116 HIS CG C -22.826 -6.057 -13.451 1.00 . A A . 116 HIS CG 1 1
5 9756 1 1 116 HIS H H -24.153 -3.542 -16.342 1.00 . A A . 116 HIS H 1 1
5 9757 1 1 116 HIS HA H -22.933 -6.144 -16.234 1.00 . A A . 116 HIS HA 1 1
5 9758 1 1 116 HIS HB2 H -22.306 -4.390 -14.629 1.00 . A A . 116 HIS HB2 1 1
5 9759 1 1 116 HIS HB3 H -23.946 -4.350 -13.986 1.00 . A A . 116 HIS HB3 1 1
5 9760 1 1 116 HIS HD1 H -24.555 -6.097 -12.239 1.00 . A A . 116 HIS HD1 1 1
5 9761 1 1 116 HIS HD2 H -20.840 -6.778 -13.978 1.00 . A A . 116 HIS HD2 1 1
5 9762 1 1 116 HIS HE1 H -23.542 -7.993 -10.946 1.00 . A A . 116 HIS HE1 1 1
5 9763 1 1 116 HIS HE2 H -21.344 -8.440 -12.067 1.00 . A A . 116 HIS HE2 1 1
5 9764 1 1 116 HIS N N -24.030 -4.446 -16.705 1.00 . A A . 116 HIS N 1 1
5 9765 1 1 116 HIS ND1 N -23.671 -6.476 -12.442 1.00 . A A . 116 HIS ND1 1 1
5 9766 1 1 116 HIS NE2 N -21.931 -7.696 -12.311 1.00 . A A . 116 HIS NE2 1 1
5 9767 1 1 116 HIS O O -26.005 -5.974 -15.094 1.00 . A A . 116 HIS O 1 1
5 9768 1 1 117 HIS C C -25.240 -9.467 -14.205 1.00 . A A . 117 HIS C 1 1
5 9769 1 1 117 HIS CA C -25.734 -8.786 -15.484 1.00 . A A . 117 HIS CA 1 1
5 9770 1 1 117 HIS CB C -25.850 -9.838 -16.625 1.00 . A A . 117 HIS CB 1 1
5 9771 1 1 117 HIS CD2 C -26.346 -8.199 -18.602 1.00 . A A . 117 HIS CD2 1 1
5 9772 1 1 117 HIS CE1 C -27.792 -9.434 -19.679 1.00 . A A . 117 HIS CE1 1 1
5 9773 1 1 117 HIS CG C -26.505 -9.343 -17.895 1.00 . A A . 117 HIS CG 1 1
5 9774 1 1 117 HIS H H -23.972 -7.980 -16.331 1.00 . A A . 117 HIS H 1 1
5 9775 1 1 117 HIS HA H -26.712 -8.337 -15.306 1.00 . A A . 117 HIS HA 1 1
5 9776 1 1 117 HIS HB2 H -24.857 -10.187 -16.887 1.00 . A A . 117 HIS HB2 1 1
5 9777 1 1 117 HIS HB3 H -26.427 -10.682 -16.265 1.00 . A A . 117 HIS HB3 1 1
5 9778 1 1 117 HIS HD1 H -27.753 -10.977 -18.354 1.00 . A A . 117 HIS HD1 1 1
5 9779 1 1 117 HIS HD2 H -25.713 -7.363 -18.340 1.00 . A A . 117 HIS HD2 1 1
5 9780 1 1 117 HIS HE1 H -28.508 -9.779 -20.418 1.00 . A A . 117 HIS HE1 1 1
5 9781 1 1 117 HIS HE2 H -27.066 -7.731 -20.502 1.00 . A A . 117 HIS HE2 1 1
5 9782 1 1 117 HIS N N -24.782 -7.727 -15.840 1.00 . A A . 117 HIS N 1 1
5 9783 1 1 117 HIS ND1 N -27.421 -10.092 -18.607 1.00 . A A . 117 HIS ND1 1 1
5 9784 1 1 117 HIS NE2 N -27.156 -8.286 -19.705 1.00 . A A . 117 HIS NE2 1 1
5 9785 1 1 117 HIS O O -24.116 -9.983 -14.185 1.00 . A A . 117 HIS O 1 1
5 9786 1 1 118 HIS C C -26.298 -11.658 -12.175 1.00 . A A . 118 HIS C 1 1
5 9787 1 1 118 HIS CA C -25.767 -10.239 -11.932 1.00 . A A . 118 HIS CA 1 1
5 9788 1 1 118 HIS CB C -26.390 -9.621 -10.655 1.00 . A A . 118 HIS CB 1 1
5 9789 1 1 118 HIS CD2 C -24.796 -10.715 -8.903 1.00 . A A . 118 HIS CD2 1 1
5 9790 1 1 118 HIS CE1 C -26.295 -11.399 -7.463 1.00 . A A . 118 HIS CE1 1 1
5 9791 1 1 118 HIS CG C -26.012 -10.357 -9.387 1.00 . A A . 118 HIS CG 1 1
5 9792 1 1 118 HIS H H -26.820 -8.841 -13.135 1.00 . A A . 118 HIS H 1 1
5 9793 1 1 118 HIS HA H -24.685 -10.287 -11.802 1.00 . A A . 118 HIS HA 1 1
5 9794 1 1 118 HIS HB2 H -26.047 -8.601 -10.555 1.00 . A A . 118 HIS HB2 1 1
5 9795 1 1 118 HIS HB3 H -27.471 -9.624 -10.742 1.00 . A A . 118 HIS HB3 1 1
5 9796 1 1 118 HIS HD1 H -27.900 -10.688 -8.508 1.00 . A A . 118 HIS HD1 1 1
5 9797 1 1 118 HIS HD2 H -23.834 -10.511 -9.361 1.00 . A A . 118 HIS HD2 1 1
5 9798 1 1 118 HIS HE1 H -26.758 -11.855 -6.597 1.00 . A A . 118 HIS HE1 1 1
5 9799 1 1 118 HIS HE2 H -24.331 -11.891 -7.232 1.00 . A A . 118 HIS HE2 1 1
5 9800 1 1 118 HIS N N -26.036 -9.431 -13.128 1.00 . A A . 118 HIS N 1 1
5 9801 1 1 118 HIS ND1 N -26.927 -10.798 -8.453 1.00 . A A . 118 HIS ND1 1 1
5 9802 1 1 118 HIS NE2 N -25.003 -11.363 -7.710 1.00 . A A . 118 HIS NE2 1 1
5 9803 1 1 118 HIS O O -27.495 -11.921 -11.994 1.00 . A A . 118 HIS O 1 1
5 9804 1 1 119 HIS C C -26.096 -14.782 -11.782 1.00 . A A . 119 HIS C 1 1
5 9805 1 1 119 HIS CA C -25.775 -13.923 -13.020 1.00 . A A . 119 HIS CA 1 1
5 9806 1 1 119 HIS CB C -24.652 -14.596 -13.863 1.00 . A A . 119 HIS CB 1 1
5 9807 1 1 119 HIS CD2 C -22.259 -14.359 -12.837 1.00 . A A . 119 HIS CD2 1 1
5 9808 1 1 119 HIS CE1 C -22.123 -16.319 -11.877 1.00 . A A . 119 HIS CE1 1 1
5 9809 1 1 119 HIS CG C -23.422 -15.009 -13.085 1.00 . A A . 119 HIS CG 1 1
5 9810 1 1 119 HIS H H -24.467 -12.276 -12.710 1.00 . A A . 119 HIS H 1 1
5 9811 1 1 119 HIS HA H -26.672 -13.858 -13.634 1.00 . A A . 119 HIS HA 1 1
5 9812 1 1 119 HIS HB2 H -25.049 -15.484 -14.340 1.00 . A A . 119 HIS HB2 1 1
5 9813 1 1 119 HIS HB3 H -24.339 -13.904 -14.637 1.00 . A A . 119 HIS HB3 1 1
5 9814 1 1 119 HIS HD1 H -23.976 -16.952 -12.460 1.00 . A A . 119 HIS HD1 1 1
5 9815 1 1 119 HIS HD2 H -21.998 -13.357 -13.153 1.00 . A A . 119 HIS HD2 1 1
5 9816 1 1 119 HIS HE1 H -21.747 -17.167 -11.319 1.00 . A A . 119 HIS HE1 1 1
5 9817 1 1 119 HIS HE2 H -20.533 -15.034 -11.857 1.00 . A A . 119 HIS HE2 1 1
5 9818 1 1 119 HIS N N -25.405 -12.551 -12.636 1.00 . A A . 119 HIS N 1 1
5 9819 1 1 119 HIS ND1 N -23.298 -16.244 -12.470 1.00 . A A . 119 HIS ND1 1 1
5 9820 1 1 119 HIS NE2 N -21.474 -15.195 -12.088 1.00 . A A . 119 HIS NE2 1 1
5 9821 1 1 119 HIS O O -25.687 -14.461 -10.653 1.00 . A A . 119 HIS O 1 1
5 9822 1 1 120 HIS C C -26.532 -18.224 -11.468 1.00 . A A . 120 HIS C 1 1
5 9823 1 1 120 HIS CA C -27.134 -16.877 -10.995 1.00 . A A . 120 HIS CA 1 1
5 9824 1 1 120 HIS CB C -28.677 -16.938 -10.767 1.00 . A A . 120 HIS CB 1 1
5 9825 1 1 120 HIS CD2 C -29.313 -17.835 -8.393 1.00 . A A . 120 HIS CD2 1 1
5 9826 1 1 120 HIS CE1 C -29.773 -19.897 -8.959 1.00 . A A . 120 HIS CE1 1 1
5 9827 1 1 120 HIS CG C -29.125 -17.941 -9.733 1.00 . A A . 120 HIS CG 1 1
5 9828 1 1 120 HIS H H -27.159 -16.023 -12.930 1.00 . A A . 120 HIS H 1 1
5 9829 1 1 120 HIS HA H -26.651 -16.584 -10.060 1.00 . A A . 120 HIS HA 1 1
5 9830 1 1 120 HIS HB2 H -29.021 -15.964 -10.448 1.00 . A A . 120 HIS HB2 1 1
5 9831 1 1 120 HIS HB3 H -29.170 -17.183 -11.707 1.00 . A A . 120 HIS HB3 1 1
5 9832 1 1 120 HIS HD1 H -29.370 -19.647 -10.939 1.00 . A A . 120 HIS HD1 1 1
5 9833 1 1 120 HIS HD2 H -29.174 -16.944 -7.790 1.00 . A A . 120 HIS HD2 1 1
5 9834 1 1 120 HIS HE1 H -30.065 -20.935 -8.909 1.00 . A A . 120 HIS HE1 1 1
5 9835 1 1 120 HIS HE2 H -29.782 -19.333 -6.997 1.00 . A A . 120 HIS HE2 1 1
5 9836 1 1 120 HIS N N -26.824 -15.873 -12.018 1.00 . A A . 120 HIS N 1 1
5 9837 1 1 120 HIS ND1 N -29.422 -19.249 -10.048 1.00 . A A . 120 HIS ND1 1 1
5 9838 1 1 120 HIS NE2 N -29.714 -19.067 -7.941 1.00 . A A . 120 HIS NE2 1 1
5 9839 1 1 120 HIS O O -27.231 -19.001 -12.151 1.00 . A A . 120 HIS O 1 1
5 9840 1 1 120 HIS OXT O -25.324 -18.459 -11.223 1.00 . A A . 120 HIS OXT 1 1
6 9841 1 1 1 MET C C 20.794 -2.136 -3.473 1.00 . A A . 1 MET C 1 1
6 9842 1 1 1 MET CA C 21.860 -1.834 -4.539 1.00 . A A . 1 MET CA 1 1
6 9843 1 1 1 MET CB C 21.409 -0.695 -5.501 1.00 . A A . 1 MET CB 1 1
6 9844 1 1 1 MET CE C 20.030 2.247 -2.857 1.00 . A A . 1 MET CE 1 1
6 9845 1 1 1 MET CG C 21.194 0.675 -4.828 1.00 . A A . 1 MET CG 1 1
6 9846 1 1 1 MET H1 H 22.518 -3.805 -4.657 1.00 . A A . 1 MET H1 1 1
6 9847 1 1 1 MET H2 H 22.849 -2.891 -6.043 1.00 . A A . 1 MET H2 1 1
6 9848 1 1 1 MET H3 H 21.278 -3.424 -5.740 1.00 . A A . 1 MET H3 1 1
6 9849 1 1 1 MET HA H 22.782 -1.537 -4.040 1.00 . A A . 1 MET HA 1 1
6 9850 1 1 1 MET HB2 H 22.161 -0.576 -6.274 1.00 . A A . 1 MET HB2 1 1
6 9851 1 1 1 MET HB3 H 20.480 -0.988 -5.974 1.00 . A A . 1 MET HB3 1 1
6 9852 1 1 1 MET HE1 H 20.106 3.070 -3.556 1.00 . A A . 1 MET HE1 1 1
6 9853 1 1 1 MET HE2 H 20.948 2.168 -2.292 1.00 . A A . 1 MET HE2 1 1
6 9854 1 1 1 MET HE3 H 19.207 2.430 -2.182 1.00 . A A . 1 MET HE3 1 1
6 9855 1 1 1 MET HG2 H 22.066 0.919 -4.241 1.00 . A A . 1 MET HG2 1 1
6 9856 1 1 1 MET HG3 H 21.071 1.429 -5.599 1.00 . A A . 1 MET HG3 1 1
6 9857 1 1 1 MET N N 22.148 -3.072 -5.297 1.00 . A A . 1 MET N 1 1
6 9858 1 1 1 MET O O 21.082 -2.103 -2.274 1.00 . A A . 1 MET O 1 1
6 9859 1 1 1 MET SD S 19.742 0.726 -3.749 1.00 . A A . 1 MET SD 1 1
6 9860 1 1 2 SER C C 18.412 -4.236 -2.688 1.00 . A A . 2 SER C 1 1
6 9861 1 1 2 SER CA C 18.426 -2.733 -3.040 1.00 . A A . 2 SER CA 1 1
6 9862 1 1 2 SER CB C 17.110 -2.280 -3.719 1.00 . A A . 2 SER CB 1 1
6 9863 1 1 2 SER H H 19.405 -2.461 -4.894 1.00 . A A . 2 SER H 1 1
6 9864 1 1 2 SER HA H 18.557 -2.157 -2.122 1.00 . A A . 2 SER HA 1 1
6 9865 1 1 2 SER HB2 H 16.260 -2.604 -3.135 1.00 . A A . 2 SER HB2 1 1
6 9866 1 1 2 SER HB3 H 17.095 -1.201 -3.796 1.00 . A A . 2 SER HB3 1 1
6 9867 1 1 2 SER HG H 17.091 -3.778 -4.983 1.00 . A A . 2 SER HG 1 1
6 9868 1 1 2 SER N N 19.560 -2.434 -3.927 1.00 . A A . 2 SER N 1 1
6 9869 1 1 2 SER O O 18.683 -5.080 -3.540 1.00 . A A . 2 SER O 1 1
6 9870 1 1 2 SER OG O 16.992 -2.822 -5.024 1.00 . A A . 2 SER OG 1 1
6 9871 1 1 3 GLY C C 17.372 -5.991 0.391 1.00 . A A . 3 GLY C 1 1
6 9872 1 1 3 GLY CA C 18.057 -5.933 -0.948 1.00 . A A . 3 GLY CA 1 1
6 9873 1 1 3 GLY H H 17.970 -3.823 -0.784 1.00 . A A . 3 GLY H 1 1
6 9874 1 1 3 GLY HA2 H 17.498 -6.538 -1.656 1.00 . A A . 3 GLY HA2 1 1
6 9875 1 1 3 GLY HA3 H 19.059 -6.334 -0.855 1.00 . A A . 3 GLY HA3 1 1
6 9876 1 1 3 GLY N N 18.125 -4.552 -1.421 1.00 . A A . 3 GLY N 1 1
6 9877 1 1 3 GLY O O 17.933 -6.458 1.391 1.00 . A A . 3 GLY O 1 1
6 9878 1 1 4 LYS C C 14.074 -6.217 1.530 1.00 . A A . 4 LYS C 1 1
6 9879 1 1 4 LYS CA C 15.327 -5.344 1.624 1.00 . A A . 4 LYS CA 1 1
6 9880 1 1 4 LYS CB C 14.924 -3.855 1.855 1.00 . A A . 4 LYS CB 1 1
6 9881 1 1 4 LYS CD C 16.512 -3.007 3.763 1.00 . A A . 4 LYS CD 1 1
6 9882 1 1 4 LYS CE C 17.452 -4.189 4.074 1.00 . A A . 4 LYS CE 1 1
6 9883 1 1 4 LYS CG C 16.069 -2.882 2.272 1.00 . A A . 4 LYS CG 1 1
6 9884 1 1 4 LYS H H 15.756 -5.159 -0.437 1.00 . A A . 4 LYS H 1 1
6 9885 1 1 4 LYS HA H 15.924 -5.677 2.469 1.00 . A A . 4 LYS HA 1 1
6 9886 1 1 4 LYS HB2 H 14.488 -3.474 0.938 1.00 . A A . 4 LYS HB2 1 1
6 9887 1 1 4 LYS HB3 H 14.159 -3.814 2.629 1.00 . A A . 4 LYS HB3 1 1
6 9888 1 1 4 LYS HD2 H 17.025 -2.094 4.043 1.00 . A A . 4 LYS HD2 1 1
6 9889 1 1 4 LYS HD3 H 15.621 -3.099 4.378 1.00 . A A . 4 LYS HD3 1 1
6 9890 1 1 4 LYS HE2 H 17.669 -4.199 5.133 1.00 . A A . 4 LYS HE2 1 1
6 9891 1 1 4 LYS HE3 H 16.958 -5.114 3.805 1.00 . A A . 4 LYS HE3 1 1
6 9892 1 1 4 LYS HG2 H 16.930 -3.069 1.638 1.00 . A A . 4 LYS HG2 1 1
6 9893 1 1 4 LYS HG3 H 15.730 -1.865 2.097 1.00 . A A . 4 LYS HG3 1 1
6 9894 1 1 4 LYS HZ1 H 19.358 -4.887 3.588 1.00 . A A . 4 LYS HZ1 1 1
6 9895 1 1 4 LYS HZ2 H 19.216 -3.203 3.565 1.00 . A A . 4 LYS HZ2 1 1
6 9896 1 1 4 LYS HZ3 H 18.564 -4.125 2.307 1.00 . A A . 4 LYS HZ3 1 1
6 9897 1 1 4 LYS N N 16.141 -5.468 0.409 1.00 . A A . 4 LYS N 1 1
6 9898 1 1 4 LYS NZ N 18.733 -4.094 3.334 1.00 . A A . 4 LYS NZ 1 1
6 9899 1 1 4 LYS O O 13.374 -6.219 0.508 1.00 . A A . 4 LYS O 1 1
6 9900 1 1 5 LYS C C 11.731 -6.579 3.691 1.00 . A A . 5 LYS C 1 1
6 9901 1 1 5 LYS CA C 12.538 -7.588 2.869 1.00 . A A . 5 LYS CA 1 1
6 9902 1 1 5 LYS CB C 12.699 -8.916 3.647 1.00 . A A . 5 LYS CB 1 1
6 9903 1 1 5 LYS CD C 11.480 -10.869 4.869 1.00 . A A . 5 LYS CD 1 1
6 9904 1 1 5 LYS CE C 11.771 -10.500 6.340 1.00 . A A . 5 LYS CE 1 1
6 9905 1 1 5 LYS CG C 11.358 -9.644 3.928 1.00 . A A . 5 LYS CG 1 1
6 9906 1 1 5 LYS H H 14.565 -7.156 3.232 1.00 . A A . 5 LYS H 1 1
6 9907 1 1 5 LYS HA H 12.034 -7.783 1.923 1.00 . A A . 5 LYS HA 1 1
6 9908 1 1 5 LYS HB2 H 13.339 -9.580 3.073 1.00 . A A . 5 LYS HB2 1 1
6 9909 1 1 5 LYS HB3 H 13.184 -8.709 4.597 1.00 . A A . 5 LYS HB3 1 1
6 9910 1 1 5 LYS HD2 H 10.547 -11.421 4.836 1.00 . A A . 5 LYS HD2 1 1
6 9911 1 1 5 LYS HD3 H 12.276 -11.510 4.506 1.00 . A A . 5 LYS HD3 1 1
6 9912 1 1 5 LYS HE2 H 11.074 -9.735 6.658 1.00 . A A . 5 LYS HE2 1 1
6 9913 1 1 5 LYS HE3 H 11.626 -11.380 6.955 1.00 . A A . 5 LYS HE3 1 1
6 9914 1 1 5 LYS HG2 H 10.664 -8.939 4.374 1.00 . A A . 5 LYS HG2 1 1
6 9915 1 1 5 LYS HG3 H 10.946 -9.976 2.978 1.00 . A A . 5 LYS HG3 1 1
6 9916 1 1 5 LYS HZ1 H 13.319 -9.860 7.583 1.00 . A A . 5 LYS HZ1 1 1
6 9917 1 1 5 LYS HZ2 H 13.302 -9.094 6.076 1.00 . A A . 5 LYS HZ2 1 1
6 9918 1 1 5 LYS HZ3 H 13.847 -10.686 6.212 1.00 . A A . 5 LYS HZ3 1 1
6 9919 1 1 5 LYS N N 13.835 -6.986 2.600 1.00 . A A . 5 LYS N 1 1
6 9920 1 1 5 LYS NZ N 13.155 -10.000 6.567 1.00 . A A . 5 LYS NZ 1 1
6 9921 1 1 5 LYS O O 12.003 -6.381 4.880 1.00 . A A . 5 LYS O 1 1
6 9922 1 1 6 VAL C C 8.607 -5.562 4.113 1.00 . A A . 6 VAL C 1 1
6 9923 1 1 6 VAL CA C 9.919 -4.914 3.666 1.00 . A A . 6 VAL CA 1 1
6 9924 1 1 6 VAL CB C 9.630 -3.718 2.671 1.00 . A A . 6 VAL CB 1 1
6 9925 1 1 6 VAL CG1 C 9.123 -4.219 1.304 1.00 . A A . 6 VAL CG1 1 1
6 9926 1 1 6 VAL CG2 C 8.634 -2.708 3.277 1.00 . A A . 6 VAL CG2 1 1
6 9927 1 1 6 VAL H H 10.591 -6.183 2.112 1.00 . A A . 6 VAL H 1 1
6 9928 1 1 6 VAL HA H 10.439 -4.513 4.541 1.00 . A A . 6 VAL HA 1 1
6 9929 1 1 6 VAL HB H 10.565 -3.190 2.501 1.00 . A A . 6 VAL HB 1 1
6 9930 1 1 6 VAL HG11 H 9.844 -4.906 0.877 1.00 . A A . 6 VAL HG11 1 1
6 9931 1 1 6 VAL HG12 H 8.990 -3.381 0.629 1.00 . A A . 6 VAL HG12 1 1
6 9932 1 1 6 VAL HG13 H 8.176 -4.731 1.428 1.00 . A A . 6 VAL HG13 1 1
6 9933 1 1 6 VAL HG21 H 7.677 -3.191 3.443 1.00 . A A . 6 VAL HG21 1 1
6 9934 1 1 6 VAL HG22 H 8.499 -1.876 2.596 1.00 . A A . 6 VAL HG22 1 1
6 9935 1 1 6 VAL HG23 H 9.013 -2.338 4.219 1.00 . A A . 6 VAL HG23 1 1
6 9936 1 1 6 VAL N N 10.767 -5.938 3.042 1.00 . A A . 6 VAL N 1 1
6 9937 1 1 6 VAL O O 8.091 -6.460 3.445 1.00 . A A . 6 VAL O 1 1
6 9938 1 1 7 GLU C C 5.773 -4.452 5.585 1.00 . A A . 7 GLU C 1 1
6 9939 1 1 7 GLU CA C 6.794 -5.582 5.771 1.00 . A A . 7 GLU CA 1 1
6 9940 1 1 7 GLU CB C 6.939 -6.017 7.249 1.00 . A A . 7 GLU CB 1 1
6 9941 1 1 7 GLU CD C 8.112 -7.621 8.910 1.00 . A A . 7 GLU CD 1 1
6 9942 1 1 7 GLU CG C 7.939 -7.180 7.446 1.00 . A A . 7 GLU CG 1 1
6 9943 1 1 7 GLU H H 8.560 -4.417 5.752 1.00 . A A . 7 GLU H 1 1
6 9944 1 1 7 GLU HA H 6.474 -6.447 5.184 1.00 . A A . 7 GLU HA 1 1
6 9945 1 1 7 GLU HB2 H 7.274 -5.167 7.834 1.00 . A A . 7 GLU HB2 1 1
6 9946 1 1 7 GLU HB3 H 5.970 -6.333 7.619 1.00 . A A . 7 GLU HB3 1 1
6 9947 1 1 7 GLU HG2 H 7.600 -8.035 6.868 1.00 . A A . 7 GLU HG2 1 1
6 9948 1 1 7 GLU HG3 H 8.903 -6.864 7.056 1.00 . A A . 7 GLU HG3 1 1
6 9949 1 1 7 GLU N N 8.085 -5.118 5.258 1.00 . A A . 7 GLU N 1 1
6 9950 1 1 7 GLU O O 5.862 -3.396 6.220 1.00 . A A . 7 GLU O 1 1
6 9951 1 1 7 GLU OE1 O 7.123 -8.076 9.526 1.00 . A A . 7 GLU OE1 1 1
6 9952 1 1 7 GLU OE2 O 9.240 -7.528 9.453 1.00 . A A . 7 GLU OE2 1 1
6 9953 1 1 8 VAL C C 2.483 -4.062 4.984 1.00 . A A . 8 VAL C 1 1
6 9954 1 1 8 VAL CA C 3.801 -3.733 4.267 1.00 . A A . 8 VAL CA 1 1
6 9955 1 1 8 VAL CB C 3.611 -3.782 2.701 1.00 . A A . 8 VAL CB 1 1
6 9956 1 1 8 VAL CG1 C 2.472 -2.853 2.224 1.00 . A A . 8 VAL CG1 1 1
6 9957 1 1 8 VAL CG2 C 4.942 -3.443 1.985 1.00 . A A . 8 VAL CG2 1 1
6 9958 1 1 8 VAL H H 4.806 -5.581 4.279 1.00 . A A . 8 VAL H 1 1
6 9959 1 1 8 VAL HA H 4.126 -2.728 4.545 1.00 . A A . 8 VAL HA 1 1
6 9960 1 1 8 VAL HB H 3.340 -4.800 2.428 1.00 . A A . 8 VAL HB 1 1
6 9961 1 1 8 VAL HG11 H 2.708 -1.825 2.469 1.00 . A A . 8 VAL HG11 1 1
6 9962 1 1 8 VAL HG12 H 1.543 -3.129 2.710 1.00 . A A . 8 VAL HG12 1 1
6 9963 1 1 8 VAL HG13 H 2.348 -2.945 1.152 1.00 . A A . 8 VAL HG13 1 1
6 9964 1 1 8 VAL HG21 H 5.715 -4.130 2.309 1.00 . A A . 8 VAL HG21 1 1
6 9965 1 1 8 VAL HG22 H 5.241 -2.429 2.229 1.00 . A A . 8 VAL HG22 1 1
6 9966 1 1 8 VAL HG23 H 4.816 -3.530 0.915 1.00 . A A . 8 VAL HG23 1 1
6 9967 1 1 8 VAL N N 4.821 -4.695 4.683 1.00 . A A . 8 VAL N 1 1
6 9968 1 1 8 VAL O O 1.915 -5.136 4.778 1.00 . A A . 8 VAL O 1 1
6 9969 1 1 9 GLN C C -0.347 -2.608 5.855 1.00 . A A . 9 GLN C 1 1
6 9970 1 1 9 GLN CA C 0.791 -3.301 6.609 1.00 . A A . 9 GLN CA 1 1
6 9971 1 1 9 GLN CB C 0.963 -2.682 8.027 1.00 . A A . 9 GLN CB 1 1
6 9972 1 1 9 GLN CD C 2.293 -2.605 10.213 1.00 . A A . 9 GLN CD 1 1
6 9973 1 1 9 GLN CG C 2.215 -3.158 8.790 1.00 . A A . 9 GLN CG 1 1
6 9974 1 1 9 GLN H H 2.490 -2.286 5.891 1.00 . A A . 9 GLN H 1 1
6 9975 1 1 9 GLN HA H 0.568 -4.365 6.705 1.00 . A A . 9 GLN HA 1 1
6 9976 1 1 9 GLN HB2 H 1.022 -1.599 7.932 1.00 . A A . 9 GLN HB2 1 1
6 9977 1 1 9 GLN HB3 H 0.090 -2.925 8.623 1.00 . A A . 9 GLN HB3 1 1
6 9978 1 1 9 GLN HE21 H 1.318 -4.184 10.931 1.00 . A A . 9 GLN HE21 1 1
6 9979 1 1 9 GLN HE22 H 1.783 -2.995 12.097 1.00 . A A . 9 GLN HE22 1 1
6 9980 1 1 9 GLN HG2 H 2.213 -4.240 8.835 1.00 . A A . 9 GLN HG2 1 1
6 9981 1 1 9 GLN HG3 H 3.099 -2.834 8.250 1.00 . A A . 9 GLN HG3 1 1
6 9982 1 1 9 GLN N N 2.019 -3.136 5.826 1.00 . A A . 9 GLN N 1 1
6 9983 1 1 9 GLN NE2 N 1.741 -3.332 11.177 1.00 . A A . 9 GLN NE2 1 1
6 9984 1 1 9 GLN O O -0.446 -1.377 5.876 1.00 . A A . 9 GLN O 1 1
6 9985 1 1 9 GLN OE1 O 2.840 -1.528 10.449 1.00 . A A . 9 GLN OE1 1 1
6 9986 1 1 10 VAL C C -3.564 -2.930 5.298 1.00 . A A . 10 VAL C 1 1
6 9987 1 1 10 VAL CA C -2.321 -2.865 4.402 1.00 . A A . 10 VAL CA 1 1
6 9988 1 1 10 VAL CB C -2.549 -3.636 3.045 1.00 . A A . 10 VAL CB 1 1
6 9989 1 1 10 VAL CG1 C -3.797 -3.111 2.289 1.00 . A A . 10 VAL CG1 1 1
6 9990 1 1 10 VAL CG2 C -1.281 -3.549 2.158 1.00 . A A . 10 VAL CG2 1 1
6 9991 1 1 10 VAL H H -1.031 -4.361 5.164 1.00 . A A . 10 VAL H 1 1
6 9992 1 1 10 VAL HA H -2.116 -1.819 4.159 1.00 . A A . 10 VAL HA 1 1
6 9993 1 1 10 VAL HB H -2.721 -4.685 3.276 1.00 . A A . 10 VAL HB 1 1
6 9994 1 1 10 VAL HG11 H -3.669 -2.062 2.051 1.00 . A A . 10 VAL HG11 1 1
6 9995 1 1 10 VAL HG12 H -4.677 -3.229 2.909 1.00 . A A . 10 VAL HG12 1 1
6 9996 1 1 10 VAL HG13 H -3.937 -3.673 1.371 1.00 . A A . 10 VAL HG13 1 1
6 9997 1 1 10 VAL HG21 H -0.443 -3.999 2.678 1.00 . A A . 10 VAL HG21 1 1
6 9998 1 1 10 VAL HG22 H -1.052 -2.512 1.945 1.00 . A A . 10 VAL HG22 1 1
6 9999 1 1 10 VAL HG23 H -1.443 -4.076 1.226 1.00 . A A . 10 VAL HG23 1 1
6 10000 1 1 10 VAL N N -1.177 -3.393 5.156 1.00 . A A . 10 VAL N 1 1
6 10001 1 1 10 VAL O O -4.069 -4.014 5.616 1.00 . A A . 10 VAL O 1 1
6 10002 1 1 11 LYS C C -6.269 -0.933 5.768 1.00 . A A . 11 LYS C 1 1
6 10003 1 1 11 LYS CA C -5.157 -1.560 6.609 1.00 . A A . 11 LYS CA 1 1
6 10004 1 1 11 LYS CB C -4.748 -0.620 7.777 1.00 . A A . 11 LYS CB 1 1
6 10005 1 1 11 LYS CD C -5.385 0.639 9.932 1.00 . A A . 11 LYS CD 1 1
6 10006 1 1 11 LYS CE C -4.196 0.075 10.737 1.00 . A A . 11 LYS CE 1 1
6 10007 1 1 11 LYS CG C -5.858 -0.305 8.799 1.00 . A A . 11 LYS CG 1 1
6 10008 1 1 11 LYS H H -3.524 -0.945 5.442 1.00 . A A . 11 LYS H 1 1
6 10009 1 1 11 LYS HA H -5.485 -2.522 7.004 1.00 . A A . 11 LYS HA 1 1
6 10010 1 1 11 LYS HB2 H -3.922 -1.080 8.308 1.00 . A A . 11 LYS HB2 1 1
6 10011 1 1 11 LYS HB3 H -4.396 0.320 7.359 1.00 . A A . 11 LYS HB3 1 1
6 10012 1 1 11 LYS HD2 H -5.089 1.586 9.496 1.00 . A A . 11 LYS HD2 1 1
6 10013 1 1 11 LYS HD3 H -6.215 0.812 10.611 1.00 . A A . 11 LYS HD3 1 1
6 10014 1 1 11 LYS HE2 H -4.481 -0.875 11.168 1.00 . A A . 11 LYS HE2 1 1
6 10015 1 1 11 LYS HE3 H -3.353 -0.070 10.074 1.00 . A A . 11 LYS HE3 1 1
6 10016 1 1 11 LYS HG2 H -6.686 0.165 8.279 1.00 . A A . 11 LYS HG2 1 1
6 10017 1 1 11 LYS HG3 H -6.204 -1.236 9.238 1.00 . A A . 11 LYS HG3 1 1
6 10018 1 1 11 LYS HZ1 H -3.483 1.907 11.455 1.00 . A A . 11 LYS HZ1 1 1
6 10019 1 1 11 LYS HZ2 H -3.004 0.576 12.381 1.00 . A A . 11 LYS HZ2 1 1
6 10020 1 1 11 LYS HZ3 H -4.587 1.153 12.482 1.00 . A A . 11 LYS HZ3 1 1
6 10021 1 1 11 LYS N N -3.996 -1.750 5.741 1.00 . A A . 11 LYS N 1 1
6 10022 1 1 11 LYS NZ N -3.788 0.991 11.840 1.00 . A A . 11 LYS NZ 1 1
6 10023 1 1 11 LYS O O -5.984 -0.068 4.950 1.00 . A A . 11 LYS O 1 1
6 10024 1 1 12 ILE C C -9.930 -0.789 6.089 1.00 . A A . 12 ILE C 1 1
6 10025 1 1 12 ILE CA C -8.668 -0.792 5.205 1.00 . A A . 12 ILE CA 1 1
6 10026 1 1 12 ILE CB C -8.937 -1.511 3.825 1.00 . A A . 12 ILE CB 1 1
6 10027 1 1 12 ILE CD1 C -10.424 -1.458 1.694 1.00 . A A . 12 ILE CD1 1 1
6 10028 1 1 12 ILE CG1 C -10.117 -0.839 3.051 1.00 . A A . 12 ILE CG1 1 1
6 10029 1 1 12 ILE CG2 C -9.172 -3.025 4.001 1.00 . A A . 12 ILE CG2 1 1
6 10030 1 1 12 ILE H H -7.680 -2.152 6.520 1.00 . A A . 12 ILE H 1 1
6 10031 1 1 12 ILE HA H -8.411 0.249 4.990 1.00 . A A . 12 ILE HA 1 1
6 10032 1 1 12 ILE HB H -8.033 -1.401 3.231 1.00 . A A . 12 ILE HB 1 1
6 10033 1 1 12 ILE HD11 H -11.246 -0.926 1.237 1.00 . A A . 12 ILE HD11 1 1
6 10034 1 1 12 ILE HD12 H -10.698 -2.498 1.815 1.00 . A A . 12 ILE HD12 1 1
6 10035 1 1 12 ILE HD13 H -9.555 -1.387 1.057 1.00 . A A . 12 ILE HD13 1 1
6 10036 1 1 12 ILE HG12 H -11.019 -0.899 3.647 1.00 . A A . 12 ILE HG12 1 1
6 10037 1 1 12 ILE HG13 H -9.880 0.204 2.885 1.00 . A A . 12 ILE HG13 1 1
6 10038 1 1 12 ILE HG21 H -10.064 -3.191 4.587 1.00 . A A . 12 ILE HG21 1 1
6 10039 1 1 12 ILE HG22 H -8.327 -3.472 4.513 1.00 . A A . 12 ILE HG22 1 1
6 10040 1 1 12 ILE HG23 H -9.288 -3.498 3.033 1.00 . A A . 12 ILE HG23 1 1
6 10041 1 1 12 ILE N N -7.520 -1.389 5.923 1.00 . A A . 12 ILE N 1 1
6 10042 1 1 12 ILE O O -10.206 -1.755 6.791 1.00 . A A . 12 ILE O 1 1
6 10043 1 1 13 THR C C -13.086 0.337 5.703 1.00 . A A . 13 THR C 1 1
6 10044 1 1 13 THR CA C -11.960 0.458 6.757 1.00 . A A . 13 THR CA 1 1
6 10045 1 1 13 THR CB C -12.057 1.820 7.515 1.00 . A A . 13 THR CB 1 1
6 10046 1 1 13 THR CG2 C -13.339 1.916 8.372 1.00 . A A . 13 THR CG2 1 1
6 10047 1 1 13 THR H H -10.323 1.110 5.586 1.00 . A A . 13 THR H 1 1
6 10048 1 1 13 THR HA H -12.052 -0.352 7.482 1.00 . A A . 13 THR HA 1 1
6 10049 1 1 13 THR HB H -12.059 2.626 6.786 1.00 . A A . 13 THR HB 1 1
6 10050 1 1 13 THR HG1 H -10.524 1.102 8.535 1.00 . A A . 13 THR HG1 1 1
6 10051 1 1 13 THR HG21 H -14.214 1.841 7.736 1.00 . A A . 13 THR HG21 1 1
6 10052 1 1 13 THR HG22 H -13.355 2.863 8.892 1.00 . A A . 13 THR HG22 1 1
6 10053 1 1 13 THR HG23 H -13.356 1.110 9.093 1.00 . A A . 13 THR HG23 1 1
6 10054 1 1 13 THR N N -10.665 0.335 6.077 1.00 . A A . 13 THR N 1 1
6 10055 1 1 13 THR O O -13.126 1.114 4.740 1.00 . A A . 13 THR O 1 1
6 10056 1 1 13 THR OG1 O -10.899 1.971 8.363 1.00 . A A . 13 THR OG1 1 1
6 10057 1 1 14 CYS C C -16.158 -1.765 5.743 1.00 . A A . 14 CYS C 1 1
6 10058 1 1 14 CYS CA C -15.092 -0.966 4.975 1.00 . A A . 14 CYS CA 1 1
6 10059 1 1 14 CYS CB C -14.597 -1.757 3.733 1.00 . A A . 14 CYS CB 1 1
6 10060 1 1 14 CYS H H -13.855 -1.244 6.668 1.00 . A A . 14 CYS H 1 1
6 10061 1 1 14 CYS HA H -15.529 -0.021 4.649 1.00 . A A . 14 CYS HA 1 1
6 10062 1 1 14 CYS HB2 H -14.190 -1.066 3.009 1.00 . A A . 14 CYS HB2 1 1
6 10063 1 1 14 CYS HB3 H -13.812 -2.434 4.041 1.00 . A A . 14 CYS HB3 1 1
6 10064 1 1 14 CYS N N -13.959 -0.668 5.882 1.00 . A A . 14 CYS N 1 1
6 10065 1 1 14 CYS O O -15.812 -2.640 6.547 1.00 . A A . 14 CYS O 1 1
6 10066 1 1 14 CYS SG S -15.856 -2.763 2.858 1.00 . A A . 14 CYS SG 1 1
6 10067 1 1 15 ASN C C -18.866 -1.600 7.600 1.00 . A A . 15 ASN C 1 1
6 10068 1 1 15 ASN CA C -18.656 -2.029 6.126 1.00 . A A . 15 ASN CA 1 1
6 10069 1 1 15 ASN CB C -18.656 -3.585 5.977 1.00 . A A . 15 ASN CB 1 1
6 10070 1 1 15 ASN CG C -19.878 -4.299 6.586 1.00 . A A . 15 ASN CG 1 1
6 10071 1 1 15 ASN H H -17.594 -0.662 4.896 1.00 . A A . 15 ASN H 1 1
6 10072 1 1 15 ASN HA H -19.498 -1.644 5.556 1.00 . A A . 15 ASN HA 1 1
6 10073 1 1 15 ASN HB2 H -18.625 -3.832 4.925 1.00 . A A . 15 ASN HB2 1 1
6 10074 1 1 15 ASN HB3 H -17.761 -3.977 6.449 1.00 . A A . 15 ASN HB3 1 1
6 10075 1 1 15 ASN HD21 H -21.105 -2.804 6.088 1.00 . A A . 15 ASN HD21 1 1
6 10076 1 1 15 ASN HD22 H -21.832 -4.130 6.920 1.00 . A A . 15 ASN HD22 1 1
6 10077 1 1 15 ASN N N -17.445 -1.403 5.516 1.00 . A A . 15 ASN N 1 1
6 10078 1 1 15 ASN ND2 N -21.058 -3.683 6.522 1.00 . A A . 15 ASN ND2 1 1
6 10079 1 1 15 ASN O O -19.977 -1.231 8.005 1.00 . A A . 15 ASN O 1 1
6 10080 1 1 15 ASN OD1 O -19.766 -5.421 7.081 1.00 . A A . 15 ASN OD1 1 1
6 10081 1 1 16 GLY C C -16.666 -2.040 10.532 1.00 . A A . 16 GLY C 1 1
6 10082 1 1 16 GLY CA C -17.830 -1.365 9.820 1.00 . A A . 16 GLY CA 1 1
6 10083 1 1 16 GLY H H -16.942 -1.853 7.976 1.00 . A A . 16 GLY H 1 1
6 10084 1 1 16 GLY HA2 H -17.761 -0.295 9.978 1.00 . A A . 16 GLY HA2 1 1
6 10085 1 1 16 GLY HA3 H -18.763 -1.726 10.246 1.00 . A A . 16 GLY HA3 1 1
6 10086 1 1 16 GLY N N -17.793 -1.637 8.384 1.00 . A A . 16 GLY N 1 1
6 10087 1 1 16 GLY O O -16.544 -1.947 11.753 1.00 . A A . 16 GLY O 1 1
6 10088 1 1 17 LYS C C -13.347 -2.855 9.653 1.00 . A A . 17 LYS C 1 1
6 10089 1 1 17 LYS CA C -14.629 -3.451 10.251 1.00 . A A . 17 LYS CA 1 1
6 10090 1 1 17 LYS CB C -14.727 -4.953 9.877 1.00 . A A . 17 LYS CB 1 1
6 10091 1 1 17 LYS CD C -16.016 -7.181 10.081 1.00 . A A . 17 LYS CD 1 1
6 10092 1 1 17 LYS CE C -14.895 -7.910 10.839 1.00 . A A . 17 LYS CE 1 1
6 10093 1 1 17 LYS CG C -16.018 -5.656 10.355 1.00 . A A . 17 LYS CG 1 1
6 10094 1 1 17 LYS H H -15.938 -2.709 8.777 1.00 . A A . 17 LYS H 1 1
6 10095 1 1 17 LYS HA H -14.592 -3.351 11.335 1.00 . A A . 17 LYS HA 1 1
6 10096 1 1 17 LYS HB2 H -14.673 -5.050 8.795 1.00 . A A . 17 LYS HB2 1 1
6 10097 1 1 17 LYS HB3 H -13.876 -5.470 10.309 1.00 . A A . 17 LYS HB3 1 1
6 10098 1 1 17 LYS HD2 H -16.969 -7.598 10.389 1.00 . A A . 17 LYS HD2 1 1
6 10099 1 1 17 LYS HD3 H -15.886 -7.349 9.016 1.00 . A A . 17 LYS HD3 1 1
6 10100 1 1 17 LYS HE2 H -13.938 -7.510 10.526 1.00 . A A . 17 LYS HE2 1 1
6 10101 1 1 17 LYS HE3 H -15.019 -7.740 11.901 1.00 . A A . 17 LYS HE3 1 1
6 10102 1 1 17 LYS HG2 H -16.134 -5.495 11.424 1.00 . A A . 17 LYS HG2 1 1
6 10103 1 1 17 LYS HG3 H -16.864 -5.211 9.842 1.00 . A A . 17 LYS HG3 1 1
6 10104 1 1 17 LYS HZ1 H -14.835 -9.562 9.565 1.00 . A A . 17 LYS HZ1 1 1
6 10105 1 1 17 LYS HZ2 H -15.787 -9.792 10.943 1.00 . A A . 17 LYS HZ2 1 1
6 10106 1 1 17 LYS HZ3 H -14.100 -9.823 11.064 1.00 . A A . 17 LYS HZ3 1 1
6 10107 1 1 17 LYS N N -15.797 -2.718 9.744 1.00 . A A . 17 LYS N 1 1
6 10108 1 1 17 LYS NZ N -14.903 -9.372 10.586 1.00 . A A . 17 LYS NZ 1 1
6 10109 1 1 17 LYS O O -13.387 -2.137 8.641 1.00 . A A . 17 LYS O 1 1
6 10110 1 1 18 THR C C -10.073 -4.051 9.520 1.00 . A A . 18 THR C 1 1
6 10111 1 1 18 THR CA C -10.883 -2.779 9.836 1.00 . A A . 18 THR CA 1 1
6 10112 1 1 18 THR CB C -10.164 -1.903 10.916 1.00 . A A . 18 THR CB 1 1
6 10113 1 1 18 THR CG2 C -8.859 -1.292 10.387 1.00 . A A . 18 THR CG2 1 1
6 10114 1 1 18 THR H H -12.277 -3.714 11.107 1.00 . A A . 18 THR H 1 1
6 10115 1 1 18 THR HA H -10.985 -2.186 8.925 1.00 . A A . 18 THR HA 1 1
6 10116 1 1 18 THR HB H -9.938 -2.522 11.779 1.00 . A A . 18 THR HB 1 1
6 10117 1 1 18 THR HG1 H -11.955 -1.136 11.265 1.00 . A A . 18 THR HG1 1 1
6 10118 1 1 18 THR HG21 H -8.392 -0.695 11.162 1.00 . A A . 18 THR HG21 1 1
6 10119 1 1 18 THR HG22 H -9.064 -0.660 9.534 1.00 . A A . 18 THR HG22 1 1
6 10120 1 1 18 THR HG23 H -8.175 -2.082 10.091 1.00 . A A . 18 THR HG23 1 1
6 10121 1 1 18 THR N N -12.214 -3.175 10.292 1.00 . A A . 18 THR N 1 1
6 10122 1 1 18 THR O O -9.795 -4.866 10.412 1.00 . A A . 18 THR O 1 1
6 10123 1 1 18 THR OG1 O -11.042 -0.839 11.330 1.00 . A A . 18 THR OG1 1 1
6 10124 1 1 19 TYR C C -7.570 -5.044 7.560 1.00 . A A . 19 TYR C 1 1
6 10125 1 1 19 TYR CA C -9.049 -5.417 7.718 1.00 . A A . 19 TYR CA 1 1
6 10126 1 1 19 TYR CB C -9.679 -5.849 6.353 1.00 . A A . 19 TYR CB 1 1
6 10127 1 1 19 TYR CD1 C -11.872 -4.566 6.023 1.00 . A A . 19 TYR CD1 1 1
6 10128 1 1 19 TYR CD2 C -12.016 -6.875 6.614 1.00 . A A . 19 TYR CD2 1 1
6 10129 1 1 19 TYR CE1 C -13.243 -4.473 6.015 1.00 . A A . 19 TYR CE1 1 1
6 10130 1 1 19 TYR CE2 C -13.401 -6.778 6.609 1.00 . A A . 19 TYR CE2 1 1
6 10131 1 1 19 TYR CG C -11.219 -5.769 6.323 1.00 . A A . 19 TYR CG 1 1
6 10132 1 1 19 TYR CZ C -14.006 -5.581 6.306 1.00 . A A . 19 TYR CZ 1 1
6 10133 1 1 19 TYR H H -9.879 -3.487 7.623 1.00 . A A . 19 TYR H 1 1
6 10134 1 1 19 TYR HA H -9.146 -6.231 8.437 1.00 . A A . 19 TYR HA 1 1
6 10135 1 1 19 TYR HB2 H -9.300 -5.209 5.562 1.00 . A A . 19 TYR HB2 1 1
6 10136 1 1 19 TYR HB3 H -9.389 -6.871 6.134 1.00 . A A . 19 TYR HB3 1 1
6 10137 1 1 19 TYR HD1 H -11.281 -3.689 5.793 1.00 . A A . 19 TYR HD1 1 1
6 10138 1 1 19 TYR HD2 H -11.544 -7.821 6.852 1.00 . A A . 19 TYR HD2 1 1
6 10139 1 1 19 TYR HE1 H -13.720 -3.529 5.776 1.00 . A A . 19 TYR HE1 1 1
6 10140 1 1 19 TYR HE2 H -14.001 -7.651 6.838 1.00 . A A . 19 TYR HE2 1 1
6 10141 1 1 19 TYR HH H -15.672 -4.856 5.645 1.00 . A A . 19 TYR HH 1 1
6 10142 1 1 19 TYR N N -9.728 -4.223 8.237 1.00 . A A . 19 TYR N 1 1
6 10143 1 1 19 TYR O O -7.197 -4.354 6.600 1.00 . A A . 19 TYR O 1 1
6 10144 1 1 19 TYR OH O -15.385 -5.482 6.320 1.00 . A A . 19 TYR OH 1 1
6 10145 1 1 20 GLU C C -4.464 -6.291 8.927 1.00 . A A . 20 GLU C 1 1
6 10146 1 1 20 GLU CA C -5.336 -5.072 8.620 1.00 . A A . 20 GLU CA 1 1
6 10147 1 1 20 GLU CB C -5.144 -3.967 9.700 1.00 . A A . 20 GLU CB 1 1
6 10148 1 1 20 GLU CD C -5.412 -3.185 12.136 1.00 . A A . 20 GLU CD 1 1
6 10149 1 1 20 GLU CG C -5.623 -4.331 11.126 1.00 . A A . 20 GLU CG 1 1
6 10150 1 1 20 GLU H H -7.118 -6.047 9.226 1.00 . A A . 20 GLU H 1 1
6 10151 1 1 20 GLU HA H -5.031 -4.671 7.655 1.00 . A A . 20 GLU HA 1 1
6 10152 1 1 20 GLU HB2 H -4.091 -3.713 9.756 1.00 . A A . 20 GLU HB2 1 1
6 10153 1 1 20 GLU HB3 H -5.690 -3.085 9.381 1.00 . A A . 20 GLU HB3 1 1
6 10154 1 1 20 GLU HG2 H -6.680 -4.580 11.086 1.00 . A A . 20 GLU HG2 1 1
6 10155 1 1 20 GLU HG3 H -5.078 -5.206 11.467 1.00 . A A . 20 GLU HG3 1 1
6 10156 1 1 20 GLU N N -6.753 -5.458 8.534 1.00 . A A . 20 GLU N 1 1
6 10157 1 1 20 GLU O O -4.888 -7.207 9.652 1.00 . A A . 20 GLU O 1 1
6 10158 1 1 20 GLU OE1 O -4.290 -3.055 12.673 1.00 . A A . 20 GLU OE1 1 1
6 10159 1 1 20 GLU OE2 O -6.361 -2.406 12.385 1.00 . A A . 20 GLU OE2 1 1
6 10160 1 1 21 ARG C C -0.902 -6.936 7.989 1.00 . A A . 21 ARG C 1 1
6 10161 1 1 21 ARG CA C -2.276 -7.385 8.513 1.00 . A A . 21 ARG CA 1 1
6 10162 1 1 21 ARG CB C -2.777 -8.673 7.782 1.00 . A A . 21 ARG CB 1 1
6 10163 1 1 21 ARG CD C -2.469 -11.197 7.398 1.00 . A A . 21 ARG CD 1 1
6 10164 1 1 21 ARG CG C -1.796 -9.869 7.794 1.00 . A A . 21 ARG CG 1 1
6 10165 1 1 21 ARG CZ C -3.492 -12.766 9.079 1.00 . A A . 21 ARG CZ 1 1
6 10166 1 1 21 ARG H H -2.998 -5.525 7.790 1.00 . A A . 21 ARG H 1 1
6 10167 1 1 21 ARG HA H -2.190 -7.588 9.578 1.00 . A A . 21 ARG HA 1 1
6 10168 1 1 21 ARG HB2 H -3.702 -8.990 8.255 1.00 . A A . 21 ARG HB2 1 1
6 10169 1 1 21 ARG HB3 H -2.998 -8.423 6.747 1.00 . A A . 21 ARG HB3 1 1
6 10170 1 1 21 ARG HD2 H -2.953 -11.075 6.435 1.00 . A A . 21 ARG HD2 1 1
6 10171 1 1 21 ARG HD3 H -1.710 -11.969 7.317 1.00 . A A . 21 ARG HD3 1 1
6 10172 1 1 21 ARG HE H -4.215 -10.970 8.560 1.00 . A A . 21 ARG HE 1 1
6 10173 1 1 21 ARG HG2 H -0.989 -9.668 7.096 1.00 . A A . 21 ARG HG2 1 1
6 10174 1 1 21 ARG HG3 H -1.379 -9.974 8.789 1.00 . A A . 21 ARG HG3 1 1
6 10175 1 1 21 ARG HH11 H -1.811 -13.517 8.231 1.00 . A A . 21 ARG HH11 1 1
6 10176 1 1 21 ARG HH12 H -2.568 -14.541 9.408 1.00 . A A . 21 ARG HH12 1 1
6 10177 1 1 21 ARG HH21 H -5.158 -12.312 10.141 1.00 . A A . 21 ARG HH21 1 1
6 10178 1 1 21 ARG HH22 H -4.455 -13.861 10.484 1.00 . A A . 21 ARG HH22 1 1
6 10179 1 1 21 ARG N N -3.250 -6.294 8.353 1.00 . A A . 21 ARG N 1 1
6 10180 1 1 21 ARG NE N -3.485 -11.606 8.394 1.00 . A A . 21 ARG NE 1 1
6 10181 1 1 21 ARG NH1 N -2.549 -13.683 8.887 1.00 . A A . 21 ARG NH1 1 1
6 10182 1 1 21 ARG NH2 N -4.443 -12.998 9.973 1.00 . A A . 21 ARG NH2 1 1
6 10183 1 1 21 ARG O O -0.822 -6.161 7.036 1.00 . A A . 21 ARG O 1 1
6 10184 1 1 22 THR C C 2.003 -8.232 7.237 1.00 . A A . 22 THR C 1 1
6 10185 1 1 22 THR CA C 1.555 -7.147 8.244 1.00 . A A . 22 THR CA 1 1
6 10186 1 1 22 THR CB C 2.486 -7.142 9.504 1.00 . A A . 22 THR CB 1 1
6 10187 1 1 22 THR CG2 C 3.930 -6.736 9.164 1.00 . A A . 22 THR CG2 1 1
6 10188 1 1 22 THR H H 0.021 -7.940 9.456 1.00 . A A . 22 THR H 1 1
6 10189 1 1 22 THR HA H 1.604 -6.165 7.773 1.00 . A A . 22 THR HA 1 1
6 10190 1 1 22 THR HB H 2.499 -8.139 9.929 1.00 . A A . 22 THR HB 1 1
6 10191 1 1 22 THR HG1 H 2.593 -6.164 11.224 1.00 . A A . 22 THR HG1 1 1
6 10192 1 1 22 THR HG21 H 3.944 -5.743 8.732 1.00 . A A . 22 THR HG21 1 1
6 10193 1 1 22 THR HG22 H 4.354 -7.440 8.458 1.00 . A A . 22 THR HG22 1 1
6 10194 1 1 22 THR HG23 H 4.531 -6.737 10.066 1.00 . A A . 22 THR HG23 1 1
6 10195 1 1 22 THR N N 0.169 -7.402 8.654 1.00 . A A . 22 THR N 1 1
6 10196 1 1 22 THR O O 2.175 -9.397 7.612 1.00 . A A . 22 THR O 1 1
6 10197 1 1 22 THR OG1 O 1.960 -6.239 10.496 1.00 . A A . 22 THR OG1 1 1
6 10198 1 1 23 TYR C C 4.053 -8.624 4.600 1.00 . A A . 23 TYR C 1 1
6 10199 1 1 23 TYR CA C 2.539 -8.749 4.860 1.00 . A A . 23 TYR CA 1 1
6 10200 1 1 23 TYR CB C 1.751 -8.413 3.558 1.00 . A A . 23 TYR CB 1 1
6 10201 1 1 23 TYR CD1 C -0.561 -9.524 3.610 1.00 . A A . 23 TYR CD1 1 1
6 10202 1 1 23 TYR CD2 C -0.434 -7.171 4.013 1.00 . A A . 23 TYR CD2 1 1
6 10203 1 1 23 TYR CE1 C -1.937 -9.470 3.769 1.00 . A A . 23 TYR CE1 1 1
6 10204 1 1 23 TYR CE2 C -1.800 -7.119 4.174 1.00 . A A . 23 TYR CE2 1 1
6 10205 1 1 23 TYR CG C 0.223 -8.369 3.730 1.00 . A A . 23 TYR CG 1 1
6 10206 1 1 23 TYR CZ C -2.546 -8.265 4.051 1.00 . A A . 23 TYR CZ 1 1
6 10207 1 1 23 TYR H H 1.995 -6.899 5.744 1.00 . A A . 23 TYR H 1 1
6 10208 1 1 23 TYR HA H 2.307 -9.774 5.160 1.00 . A A . 23 TYR HA 1 1
6 10209 1 1 23 TYR HB2 H 2.069 -7.443 3.185 1.00 . A A . 23 TYR HB2 1 1
6 10210 1 1 23 TYR HB3 H 1.979 -9.159 2.805 1.00 . A A . 23 TYR HB3 1 1
6 10211 1 1 23 TYR HD1 H -0.081 -10.469 3.386 1.00 . A A . 23 TYR HD1 1 1
6 10212 1 1 23 TYR HD2 H 0.145 -6.262 4.107 1.00 . A A . 23 TYR HD2 1 1
6 10213 1 1 23 TYR HE1 H -2.527 -10.374 3.675 1.00 . A A . 23 TYR HE1 1 1
6 10214 1 1 23 TYR HE2 H -2.280 -6.174 4.394 1.00 . A A . 23 TYR HE2 1 1
6 10215 1 1 23 TYR HH H -4.190 -8.929 4.791 1.00 . A A . 23 TYR HH 1 1
6 10216 1 1 23 TYR N N 2.151 -7.840 5.958 1.00 . A A . 23 TYR N 1 1
6 10217 1 1 23 TYR O O 4.552 -7.525 4.389 1.00 . A A . 23 TYR O 1 1
6 10218 1 1 23 TYR OH O -3.909 -8.204 4.227 1.00 . A A . 23 TYR OH 1 1
6 10219 1 1 24 GLN C C 6.542 -9.984 2.925 1.00 . A A . 24 GLN C 1 1
6 10220 1 1 24 GLN CA C 6.219 -9.802 4.420 1.00 . A A . 24 GLN CA 1 1
6 10221 1 1 24 GLN CB C 6.840 -10.942 5.286 1.00 . A A . 24 GLN CB 1 1
6 10222 1 1 24 GLN CD C 5.294 -10.848 7.378 1.00 . A A . 24 GLN CD 1 1
6 10223 1 1 24 GLN CG C 6.722 -10.744 6.824 1.00 . A A . 24 GLN CG 1 1
6 10224 1 1 24 GLN H H 4.252 -10.593 4.605 1.00 . A A . 24 GLN H 1 1
6 10225 1 1 24 GLN HA H 6.633 -8.847 4.752 1.00 . A A . 24 GLN HA 1 1
6 10226 1 1 24 GLN HB2 H 6.361 -11.883 5.028 1.00 . A A . 24 GLN HB2 1 1
6 10227 1 1 24 GLN HB3 H 7.894 -11.021 5.041 1.00 . A A . 24 GLN HB3 1 1
6 10228 1 1 24 GLN HE21 H 5.677 -9.476 8.766 1.00 . A A . 24 GLN HE21 1 1
6 10229 1 1 24 GLN HE22 H 4.075 -10.130 8.766 1.00 . A A . 24 GLN HE22 1 1
6 10230 1 1 24 GLN HG2 H 7.326 -11.497 7.318 1.00 . A A . 24 GLN HG2 1 1
6 10231 1 1 24 GLN HG3 H 7.120 -9.766 7.072 1.00 . A A . 24 GLN HG3 1 1
6 10232 1 1 24 GLN N N 4.755 -9.760 4.578 1.00 . A A . 24 GLN N 1 1
6 10233 1 1 24 GLN NE2 N 4.986 -10.077 8.409 1.00 . A A . 24 GLN NE2 1 1
6 10234 1 1 24 GLN O O 6.296 -11.053 2.348 1.00 . A A . 24 GLN O 1 1
6 10235 1 1 24 GLN OE1 O 4.466 -11.613 6.876 1.00 . A A . 24 GLN OE1 1 1
6 10236 1 1 25 LEU C C 8.867 -8.584 0.657 1.00 . A A . 25 LEU C 1 1
6 10237 1 1 25 LEU CA C 7.359 -8.838 0.867 1.00 . A A . 25 LEU CA 1 1
6 10238 1 1 25 LEU CB C 6.512 -7.695 0.211 1.00 . A A . 25 LEU CB 1 1
6 10239 1 1 25 LEU CD1 C 4.237 -6.595 -0.276 1.00 . A A . 25 LEU CD1 1 1
6 10240 1 1 25 LEU CD2 C 4.409 -9.131 -0.129 1.00 . A A . 25 LEU CD2 1 1
6 10241 1 1 25 LEU CG C 4.960 -7.786 0.392 1.00 . A A . 25 LEU CG 1 1
6 10242 1 1 25 LEU H H 7.283 -8.137 2.858 1.00 . A A . 25 LEU H 1 1
6 10243 1 1 25 LEU HA H 7.092 -9.785 0.404 1.00 . A A . 25 LEU HA 1 1
6 10244 1 1 25 LEU HB2 H 6.840 -6.746 0.627 1.00 . A A . 25 LEU HB2 1 1
6 10245 1 1 25 LEU HB3 H 6.727 -7.681 -0.854 1.00 . A A . 25 LEU HB3 1 1
6 10246 1 1 25 LEU HD11 H 3.168 -6.686 -0.126 1.00 . A A . 25 LEU HD11 1 1
6 10247 1 1 25 LEU HD12 H 4.447 -6.576 -1.338 1.00 . A A . 25 LEU HD12 1 1
6 10248 1 1 25 LEU HD13 H 4.580 -5.671 0.171 1.00 . A A . 25 LEU HD13 1 1
6 10249 1 1 25 LEU HD21 H 4.854 -9.944 0.431 1.00 . A A . 25 LEU HD21 1 1
6 10250 1 1 25 LEU HD22 H 4.645 -9.251 -1.179 1.00 . A A . 25 LEU HD22 1 1
6 10251 1 1 25 LEU HD23 H 3.334 -9.163 0.003 1.00 . A A . 25 LEU HD23 1 1
6 10252 1 1 25 LEU HG H 4.739 -7.736 1.451 1.00 . A A . 25 LEU HG 1 1
6 10253 1 1 25 LEU N N 7.070 -8.914 2.310 1.00 . A A . 25 LEU N 1 1
6 10254 1 1 25 LEU O O 9.357 -7.488 0.936 1.00 . A A . 25 LEU O 1 1
6 10255 1 1 26 TYR C C 11.204 -9.230 -1.640 1.00 . A A . 26 TYR C 1 1
6 10256 1 1 26 TYR CA C 11.039 -9.481 -0.134 1.00 . A A . 26 TYR CA 1 1
6 10257 1 1 26 TYR CB C 11.848 -10.746 0.282 1.00 . A A . 26 TYR CB 1 1
6 10258 1 1 26 TYR CD1 C 14.248 -9.831 0.297 1.00 . A A . 26 TYR CD1 1 1
6 10259 1 1 26 TYR CD2 C 13.752 -11.616 -1.219 1.00 . A A . 26 TYR CD2 1 1
6 10260 1 1 26 TYR CE1 C 15.549 -9.798 -0.166 1.00 . A A . 26 TYR CE1 1 1
6 10261 1 1 26 TYR CE2 C 15.055 -11.587 -1.677 1.00 . A A . 26 TYR CE2 1 1
6 10262 1 1 26 TYR CG C 13.314 -10.740 -0.213 1.00 . A A . 26 TYR CG 1 1
6 10263 1 1 26 TYR CZ C 15.946 -10.672 -1.150 1.00 . A A . 26 TYR CZ 1 1
6 10264 1 1 26 TYR H H 9.180 -10.488 0.094 1.00 . A A . 26 TYR H 1 1
6 10265 1 1 26 TYR HA H 11.441 -8.622 0.407 1.00 . A A . 26 TYR HA 1 1
6 10266 1 1 26 TYR HB2 H 11.868 -10.812 1.364 1.00 . A A . 26 TYR HB2 1 1
6 10267 1 1 26 TYR HB3 H 11.358 -11.628 -0.111 1.00 . A A . 26 TYR HB3 1 1
6 10268 1 1 26 TYR HD1 H 13.943 -9.146 1.074 1.00 . A A . 26 TYR HD1 1 1
6 10269 1 1 26 TYR HD2 H 13.056 -12.335 -1.633 1.00 . A A . 26 TYR HD2 1 1
6 10270 1 1 26 TYR HE1 H 16.251 -9.081 0.243 1.00 . A A . 26 TYR HE1 1 1
6 10271 1 1 26 TYR HE2 H 15.372 -12.274 -2.456 1.00 . A A . 26 TYR HE2 1 1
6 10272 1 1 26 TYR HH H 17.245 -10.651 -2.577 1.00 . A A . 26 TYR HH 1 1
6 10273 1 1 26 TYR N N 9.608 -9.615 0.210 1.00 . A A . 26 TYR N 1 1
6 10274 1 1 26 TYR O O 10.500 -9.831 -2.454 1.00 . A A . 26 TYR O 1 1
6 10275 1 1 26 TYR OH O 17.248 -10.637 -1.612 1.00 . A A . 26 TYR OH 1 1
6 10276 1 1 27 ALA C C 14.038 -7.756 -3.472 1.00 . A A . 27 ALA C 1 1
6 10277 1 1 27 ALA CA C 12.546 -8.092 -3.380 1.00 . A A . 27 ALA CA 1 1
6 10278 1 1 27 ALA CB C 11.696 -6.951 -3.943 1.00 . A A . 27 ALA CB 1 1
6 10279 1 1 27 ALA H H 12.663 -7.894 -1.281 1.00 . A A . 27 ALA H 1 1
6 10280 1 1 27 ALA HA H 12.351 -8.987 -3.972 1.00 . A A . 27 ALA HA 1 1
6 10281 1 1 27 ALA HB1 H 10.644 -7.207 -3.874 1.00 . A A . 27 ALA HB1 1 1
6 10282 1 1 27 ALA HB2 H 11.950 -6.777 -4.980 1.00 . A A . 27 ALA HB2 1 1
6 10283 1 1 27 ALA HB3 H 11.875 -6.045 -3.376 1.00 . A A . 27 ALA HB3 1 1
6 10284 1 1 27 ALA N N 12.173 -8.365 -1.991 1.00 . A A . 27 ALA N 1 1
6 10285 1 1 27 ALA O O 14.627 -7.207 -2.532 1.00 . A A . 27 ALA O 1 1
6 10286 1 1 28 VAL C C 16.099 -6.394 -5.618 1.00 . A A . 28 VAL C 1 1
6 10287 1 1 28 VAL CA C 16.027 -7.803 -4.971 1.00 . A A . 28 VAL CA 1 1
6 10288 1 1 28 VAL CB C 16.594 -8.911 -5.948 1.00 . A A . 28 VAL CB 1 1
6 10289 1 1 28 VAL CG1 C 18.068 -8.656 -6.339 1.00 . A A . 28 VAL CG1 1 1
6 10290 1 1 28 VAL CG2 C 16.414 -10.331 -5.341 1.00 . A A . 28 VAL CG2 1 1
6 10291 1 1 28 VAL H H 14.095 -8.606 -5.266 1.00 . A A . 28 VAL H 1 1
6 10292 1 1 28 VAL HA H 16.622 -7.804 -4.058 1.00 . A A . 28 VAL HA 1 1
6 10293 1 1 28 VAL HB H 16.005 -8.875 -6.864 1.00 . A A . 28 VAL HB 1 1
6 10294 1 1 28 VAL HG11 H 18.404 -9.427 -7.022 1.00 . A A . 28 VAL HG11 1 1
6 10295 1 1 28 VAL HG12 H 18.694 -8.665 -5.456 1.00 . A A . 28 VAL HG12 1 1
6 10296 1 1 28 VAL HG13 H 18.153 -7.689 -6.826 1.00 . A A . 28 VAL HG13 1 1
6 10297 1 1 28 VAL HG21 H 15.361 -10.515 -5.153 1.00 . A A . 28 VAL HG21 1 1
6 10298 1 1 28 VAL HG22 H 16.960 -10.409 -4.408 1.00 . A A . 28 VAL HG22 1 1
6 10299 1 1 28 VAL HG23 H 16.782 -11.076 -6.034 1.00 . A A . 28 VAL HG23 1 1
6 10300 1 1 28 VAL N N 14.629 -8.111 -4.619 1.00 . A A . 28 VAL N 1 1
6 10301 1 1 28 VAL O O 17.151 -5.753 -5.647 1.00 . A A . 28 VAL O 1 1
6 10302 1 1 29 ARG C C 13.467 -4.003 -6.054 1.00 . A A . 29 ARG C 1 1
6 10303 1 1 29 ARG CA C 14.777 -4.555 -6.645 1.00 . A A . 29 ARG CA 1 1
6 10304 1 1 29 ARG CB C 14.702 -4.511 -8.201 1.00 . A A . 29 ARG CB 1 1
6 10305 1 1 29 ARG CD C 15.664 -5.218 -10.477 1.00 . A A . 29 ARG CD 1 1
6 10306 1 1 29 ARG CG C 15.898 -5.141 -8.953 1.00 . A A . 29 ARG CG 1 1
6 10307 1 1 29 ARG CZ C 14.483 -3.516 -11.910 1.00 . A A . 29 ARG CZ 1 1
6 10308 1 1 29 ARG H H 14.195 -6.544 -6.207 1.00 . A A . 29 ARG H 1 1
6 10309 1 1 29 ARG HA H 15.612 -3.945 -6.303 1.00 . A A . 29 ARG HA 1 1
6 10310 1 1 29 ARG HB2 H 13.802 -5.020 -8.521 1.00 . A A . 29 ARG HB2 1 1
6 10311 1 1 29 ARG HB3 H 14.628 -3.475 -8.504 1.00 . A A . 29 ARG HB3 1 1
6 10312 1 1 29 ARG HD2 H 16.518 -5.704 -10.936 1.00 . A A . 29 ARG HD2 1 1
6 10313 1 1 29 ARG HD3 H 14.777 -5.819 -10.666 1.00 . A A . 29 ARG HD3 1 1
6 10314 1 1 29 ARG HE H 16.184 -3.212 -10.885 1.00 . A A . 29 ARG HE 1 1
6 10315 1 1 29 ARG HG2 H 16.784 -4.542 -8.770 1.00 . A A . 29 ARG HG2 1 1
6 10316 1 1 29 ARG HG3 H 16.063 -6.142 -8.573 1.00 . A A . 29 ARG HG3 1 1
6 10317 1 1 29 ARG HH11 H 13.511 -5.296 -11.868 1.00 . A A . 29 ARG HH11 1 1
6 10318 1 1 29 ARG HH12 H 12.761 -4.069 -12.838 1.00 . A A . 29 ARG HH12 1 1
6 10319 1 1 29 ARG HH21 H 15.171 -1.625 -12.159 1.00 . A A . 29 ARG HH21 1 1
6 10320 1 1 29 ARG HH22 H 13.700 -1.997 -13.001 1.00 . A A . 29 ARG HH22 1 1
6 10321 1 1 29 ARG N N 14.956 -5.934 -6.150 1.00 . A A . 29 ARG N 1 1
6 10322 1 1 29 ARG NE N 15.495 -3.883 -11.094 1.00 . A A . 29 ARG NE 1 1
6 10323 1 1 29 ARG NH1 N 13.507 -4.362 -12.228 1.00 . A A . 29 ARG NH1 1 1
6 10324 1 1 29 ARG NH2 N 14.450 -2.281 -12.397 1.00 . A A . 29 ARG NH2 1 1
6 10325 1 1 29 ARG O O 12.487 -4.740 -5.961 1.00 . A A . 29 ARG O 1 1
6 10326 1 1 30 ASP C C 11.145 -1.967 -6.331 1.00 . A A . 30 ASP C 1 1
6 10327 1 1 30 ASP CA C 12.208 -2.041 -5.203 1.00 . A A . 30 ASP CA 1 1
6 10328 1 1 30 ASP CB C 12.535 -0.636 -4.609 1.00 . A A . 30 ASP CB 1 1
6 10329 1 1 30 ASP CG C 13.399 0.250 -5.527 1.00 . A A . 30 ASP CG 1 1
6 10330 1 1 30 ASP H H 14.276 -2.198 -5.723 1.00 . A A . 30 ASP H 1 1
6 10331 1 1 30 ASP HA H 11.797 -2.657 -4.407 1.00 . A A . 30 ASP HA 1 1
6 10332 1 1 30 ASP HB2 H 11.607 -0.115 -4.396 1.00 . A A . 30 ASP HB2 1 1
6 10333 1 1 30 ASP HB3 H 13.066 -0.773 -3.670 1.00 . A A . 30 ASP HB3 1 1
6 10334 1 1 30 ASP N N 13.445 -2.715 -5.679 1.00 . A A . 30 ASP N 1 1
6 10335 1 1 30 ASP O O 9.949 -1.813 -6.052 1.00 . A A . 30 ASP O 1 1
6 10336 1 1 30 ASP OD1 O 14.635 0.039 -5.575 1.00 . A A . 30 ASP OD1 1 1
6 10337 1 1 30 ASP OD2 O 12.862 1.143 -6.216 1.00 . A A . 30 ASP OD2 1 1
6 10338 1 1 31 GLU C C 9.918 -3.605 -8.715 1.00 . A A . 31 GLU C 1 1
6 10339 1 1 31 GLU CA C 10.700 -2.270 -8.767 1.00 . A A . 31 GLU CA 1 1
6 10340 1 1 31 GLU CB C 11.499 -2.170 -10.099 1.00 . A A . 31 GLU CB 1 1
6 10341 1 1 31 GLU CD C 10.871 0.254 -10.744 1.00 . A A . 31 GLU CD 1 1
6 10342 1 1 31 GLU CG C 11.998 -0.755 -10.457 1.00 . A A . 31 GLU CG 1 1
6 10343 1 1 31 GLU H H 12.565 -2.115 -7.753 1.00 . A A . 31 GLU H 1 1
6 10344 1 1 31 GLU HA H 9.983 -1.456 -8.736 1.00 . A A . 31 GLU HA 1 1
6 10345 1 1 31 GLU HB2 H 12.364 -2.824 -10.034 1.00 . A A . 31 GLU HB2 1 1
6 10346 1 1 31 GLU HB3 H 10.874 -2.519 -10.916 1.00 . A A . 31 GLU HB3 1 1
6 10347 1 1 31 GLU HG2 H 12.604 -0.388 -9.634 1.00 . A A . 31 GLU HG2 1 1
6 10348 1 1 31 GLU HG3 H 12.626 -0.824 -11.340 1.00 . A A . 31 GLU HG3 1 1
6 10349 1 1 31 GLU N N 11.596 -2.117 -7.599 1.00 . A A . 31 GLU N 1 1
6 10350 1 1 31 GLU O O 8.769 -3.657 -9.159 1.00 . A A . 31 GLU O 1 1
6 10351 1 1 31 GLU OE1 O 10.095 0.038 -11.705 1.00 . A A . 31 GLU OE1 1 1
6 10352 1 1 31 GLU OE2 O 10.762 1.276 -10.021 1.00 . A A . 31 GLU OE2 1 1
6 10353 1 1 32 GLU C C 8.732 -5.919 -6.974 1.00 . A A . 32 GLU C 1 1
6 10354 1 1 32 GLU CA C 9.860 -6.000 -8.021 1.00 . A A . 32 GLU CA 1 1
6 10355 1 1 32 GLU CB C 10.847 -7.135 -7.608 1.00 . A A . 32 GLU CB 1 1
6 10356 1 1 32 GLU CD C 12.015 -7.222 -9.908 1.00 . A A . 32 GLU CD 1 1
6 10357 1 1 32 GLU CG C 12.175 -7.195 -8.383 1.00 . A A . 32 GLU CG 1 1
6 10358 1 1 32 GLU H H 11.460 -4.586 -7.861 1.00 . A A . 32 GLU H 1 1
6 10359 1 1 32 GLU HA H 9.422 -6.247 -8.982 1.00 . A A . 32 GLU HA 1 1
6 10360 1 1 32 GLU HB2 H 11.092 -7.015 -6.557 1.00 . A A . 32 GLU HB2 1 1
6 10361 1 1 32 GLU HB3 H 10.347 -8.089 -7.727 1.00 . A A . 32 GLU HB3 1 1
6 10362 1 1 32 GLU HG2 H 12.766 -6.333 -8.101 1.00 . A A . 32 GLU HG2 1 1
6 10363 1 1 32 GLU HG3 H 12.713 -8.087 -8.071 1.00 . A A . 32 GLU HG3 1 1
6 10364 1 1 32 GLU N N 10.534 -4.679 -8.164 1.00 . A A . 32 GLU N 1 1
6 10365 1 1 32 GLU O O 7.779 -6.697 -7.016 1.00 . A A . 32 GLU O 1 1
6 10366 1 1 32 GLU OE1 O 11.732 -8.299 -10.474 1.00 . A A . 32 GLU OE1 1 1
6 10367 1 1 32 GLU OE2 O 12.166 -6.165 -10.552 1.00 . A A . 32 GLU OE2 1 1
6 10368 1 1 33 LEU C C 6.579 -4.178 -5.440 1.00 . A A . 33 LEU C 1 1
6 10369 1 1 33 LEU CA C 7.915 -4.775 -4.926 1.00 . A A . 33 LEU CA 1 1
6 10370 1 1 33 LEU CB C 8.559 -3.877 -3.807 1.00 . A A . 33 LEU CB 1 1
6 10371 1 1 33 LEU CD1 C 6.873 -4.380 -1.897 1.00 . A A . 33 LEU CD1 1 1
6 10372 1 1 33 LEU CD2 C 9.031 -5.714 -2.061 1.00 . A A . 33 LEU CD2 1 1
6 10373 1 1 33 LEU CG C 8.357 -4.346 -2.319 1.00 . A A . 33 LEU CG 1 1
6 10374 1 1 33 LEU H H 9.655 -4.379 -6.082 1.00 . A A . 33 LEU H 1 1
6 10375 1 1 33 LEU HA H 7.712 -5.757 -4.507 1.00 . A A . 33 LEU HA 1 1
6 10376 1 1 33 LEU HB2 H 9.632 -3.819 -3.990 1.00 . A A . 33 LEU HB2 1 1
6 10377 1 1 33 LEU HB3 H 8.167 -2.868 -3.897 1.00 . A A . 33 LEU HB3 1 1
6 10378 1 1 33 LEU HD11 H 6.438 -3.397 -2.023 1.00 . A A . 33 LEU HD11 1 1
6 10379 1 1 33 LEU HD12 H 6.799 -4.664 -0.855 1.00 . A A . 33 LEU HD12 1 1
6 10380 1 1 33 LEU HD13 H 6.328 -5.094 -2.502 1.00 . A A . 33 LEU HD13 1 1
6 10381 1 1 33 LEU HD21 H 8.603 -6.470 -2.709 1.00 . A A . 33 LEU HD21 1 1
6 10382 1 1 33 LEU HD22 H 8.887 -6.004 -1.028 1.00 . A A . 33 LEU HD22 1 1
6 10383 1 1 33 LEU HD23 H 10.090 -5.638 -2.257 1.00 . A A . 33 LEU HD23 1 1
6 10384 1 1 33 LEU HG H 8.844 -3.628 -1.672 1.00 . A A . 33 LEU HG 1 1
6 10385 1 1 33 LEU N N 8.872 -4.970 -6.033 1.00 . A A . 33 LEU N 1 1
6 10386 1 1 33 LEU O O 5.536 -4.400 -4.829 1.00 . A A . 33 LEU O 1 1
6 10387 1 1 34 LYS C C 4.290 -3.730 -7.457 1.00 . A A . 34 LYS C 1 1
6 10388 1 1 34 LYS CA C 5.461 -2.765 -7.175 1.00 . A A . 34 LYS CA 1 1
6 10389 1 1 34 LYS CB C 5.880 -2.041 -8.482 1.00 . A A . 34 LYS CB 1 1
6 10390 1 1 34 LYS CD C 7.515 -0.400 -9.598 1.00 . A A . 34 LYS CD 1 1
6 10391 1 1 34 LYS CE C 6.472 0.291 -10.480 1.00 . A A . 34 LYS CE 1 1
6 10392 1 1 34 LYS CG C 6.951 -0.953 -8.276 1.00 . A A . 34 LYS CG 1 1
6 10393 1 1 34 LYS H H 7.497 -3.383 -7.040 1.00 . A A . 34 LYS H 1 1
6 10394 1 1 34 LYS HA H 5.134 -2.016 -6.458 1.00 . A A . 34 LYS HA 1 1
6 10395 1 1 34 LYS HB2 H 6.272 -2.777 -9.180 1.00 . A A . 34 LYS HB2 1 1
6 10396 1 1 34 LYS HB3 H 5.006 -1.576 -8.922 1.00 . A A . 34 LYS HB3 1 1
6 10397 1 1 34 LYS HD2 H 8.299 0.313 -9.371 1.00 . A A . 34 LYS HD2 1 1
6 10398 1 1 34 LYS HD3 H 7.949 -1.223 -10.158 1.00 . A A . 34 LYS HD3 1 1
6 10399 1 1 34 LYS HE2 H 5.670 -0.400 -10.698 1.00 . A A . 34 LYS HE2 1 1
6 10400 1 1 34 LYS HE3 H 6.072 1.146 -9.947 1.00 . A A . 34 LYS HE3 1 1
6 10401 1 1 34 LYS HG2 H 6.517 -0.133 -7.712 1.00 . A A . 34 LYS HG2 1 1
6 10402 1 1 34 LYS HG3 H 7.770 -1.377 -7.701 1.00 . A A . 34 LYS HG3 1 1
6 10403 1 1 34 LYS HZ1 H 7.390 -0.046 -12.328 1.00 . A A . 34 LYS HZ1 1 1
6 10404 1 1 34 LYS HZ2 H 7.876 1.387 -11.573 1.00 . A A . 34 LYS HZ2 1 1
6 10405 1 1 34 LYS HZ3 H 6.357 1.294 -12.310 1.00 . A A . 34 LYS HZ3 1 1
6 10406 1 1 34 LYS N N 6.632 -3.459 -6.581 1.00 . A A . 34 LYS N 1 1
6 10407 1 1 34 LYS NZ N 7.064 0.764 -11.761 1.00 . A A . 34 LYS NZ 1 1
6 10408 1 1 34 LYS O O 3.162 -3.483 -7.014 1.00 . A A . 34 LYS O 1 1
6 10409 1 1 35 GLU C C 2.982 -6.522 -7.268 1.00 . A A . 35 GLU C 1 1
6 10410 1 1 35 GLU CA C 3.579 -5.865 -8.525 1.00 . A A . 35 GLU CA 1 1
6 10411 1 1 35 GLU CB C 4.196 -6.956 -9.447 1.00 . A A . 35 GLU CB 1 1
6 10412 1 1 35 GLU CD C 5.858 -8.918 -9.681 1.00 . A A . 35 GLU CD 1 1
6 10413 1 1 35 GLU CG C 5.332 -7.780 -8.799 1.00 . A A . 35 GLU CG 1 1
6 10414 1 1 35 GLU H H 5.501 -4.950 -8.510 1.00 . A A . 35 GLU H 1 1
6 10415 1 1 35 GLU HA H 2.782 -5.366 -9.068 1.00 . A A . 35 GLU HA 1 1
6 10416 1 1 35 GLU HB2 H 3.410 -7.639 -9.756 1.00 . A A . 35 GLU HB2 1 1
6 10417 1 1 35 GLU HB3 H 4.594 -6.472 -10.337 1.00 . A A . 35 GLU HB3 1 1
6 10418 1 1 35 GLU HG2 H 6.149 -7.105 -8.563 1.00 . A A . 35 GLU HG2 1 1
6 10419 1 1 35 GLU HG3 H 4.963 -8.206 -7.871 1.00 . A A . 35 GLU HG3 1 1
6 10420 1 1 35 GLU N N 4.584 -4.836 -8.178 1.00 . A A . 35 GLU N 1 1
6 10421 1 1 35 GLU O O 1.795 -6.841 -7.240 1.00 . A A . 35 GLU O 1 1
6 10422 1 1 35 GLU OE1 O 5.106 -9.889 -9.910 1.00 . A A . 35 GLU OE1 1 1
6 10423 1 1 35 GLU OE2 O 7.031 -8.871 -10.113 1.00 . A A . 35 GLU OE2 1 1
6 10424 1 1 36 LYS C C 2.410 -6.484 -4.233 1.00 . A A . 36 LYS C 1 1
6 10425 1 1 36 LYS CA C 3.452 -7.336 -4.963 1.00 . A A . 36 LYS CA 1 1
6 10426 1 1 36 LYS CB C 4.693 -7.551 -4.057 1.00 . A A . 36 LYS CB 1 1
6 10427 1 1 36 LYS CD C 7.082 -8.486 -3.829 1.00 . A A . 36 LYS CD 1 1
6 10428 1 1 36 LYS CE C 8.260 -9.131 -4.571 1.00 . A A . 36 LYS CE 1 1
6 10429 1 1 36 LYS CG C 5.835 -8.333 -4.732 1.00 . A A . 36 LYS CG 1 1
6 10430 1 1 36 LYS H H 4.750 -6.360 -6.326 1.00 . A A . 36 LYS H 1 1
6 10431 1 1 36 LYS HA H 3.018 -8.305 -5.206 1.00 . A A . 36 LYS HA 1 1
6 10432 1 1 36 LYS HB2 H 5.079 -6.581 -3.751 1.00 . A A . 36 LYS HB2 1 1
6 10433 1 1 36 LYS HB3 H 4.390 -8.096 -3.167 1.00 . A A . 36 LYS HB3 1 1
6 10434 1 1 36 LYS HD2 H 7.387 -7.505 -3.480 1.00 . A A . 36 LYS HD2 1 1
6 10435 1 1 36 LYS HD3 H 6.825 -9.103 -2.972 1.00 . A A . 36 LYS HD3 1 1
6 10436 1 1 36 LYS HE2 H 8.510 -8.524 -5.433 1.00 . A A . 36 LYS HE2 1 1
6 10437 1 1 36 LYS HE3 H 9.111 -9.171 -3.910 1.00 . A A . 36 LYS HE3 1 1
6 10438 1 1 36 LYS HG2 H 5.474 -9.322 -4.999 1.00 . A A . 36 LYS HG2 1 1
6 10439 1 1 36 LYS HG3 H 6.123 -7.809 -5.640 1.00 . A A . 36 LYS HG3 1 1
6 10440 1 1 36 LYS HZ1 H 7.180 -10.486 -5.735 1.00 . A A . 36 LYS HZ1 1 1
6 10441 1 1 36 LYS HZ2 H 7.651 -11.095 -4.230 1.00 . A A . 36 LYS HZ2 1 1
6 10442 1 1 36 LYS HZ3 H 8.786 -10.941 -5.473 1.00 . A A . 36 LYS HZ3 1 1
6 10443 1 1 36 LYS N N 3.832 -6.690 -6.230 1.00 . A A . 36 LYS N 1 1
6 10444 1 1 36 LYS NZ N 7.948 -10.508 -5.035 1.00 . A A . 36 LYS NZ 1 1
6 10445 1 1 36 LYS O O 1.409 -7.004 -3.761 1.00 . A A . 36 LYS O 1 1
6 10446 1 1 37 LEU C C 0.410 -4.176 -4.275 1.00 . A A . 37 LEU C 1 1
6 10447 1 1 37 LEU CA C 1.780 -4.155 -3.592 1.00 . A A . 37 LEU CA 1 1
6 10448 1 1 37 LEU CB C 2.407 -2.743 -3.710 1.00 . A A . 37 LEU CB 1 1
6 10449 1 1 37 LEU CD1 C 4.420 -1.239 -3.340 1.00 . A A . 37 LEU CD1 1 1
6 10450 1 1 37 LEU CD2 C 3.449 -2.532 -1.387 1.00 . A A . 37 LEU CD2 1 1
6 10451 1 1 37 LEU CG C 3.717 -2.528 -2.905 1.00 . A A . 37 LEU CG 1 1
6 10452 1 1 37 LEU H H 3.520 -4.850 -4.584 1.00 . A A . 37 LEU H 1 1
6 10453 1 1 37 LEU HA H 1.662 -4.403 -2.541 1.00 . A A . 37 LEU HA 1 1
6 10454 1 1 37 LEU HB2 H 2.616 -2.554 -4.765 1.00 . A A . 37 LEU HB2 1 1
6 10455 1 1 37 LEU HB3 H 1.680 -2.009 -3.379 1.00 . A A . 37 LEU HB3 1 1
6 10456 1 1 37 LEU HD11 H 4.647 -1.294 -4.397 1.00 . A A . 37 LEU HD11 1 1
6 10457 1 1 37 LEU HD12 H 5.340 -1.120 -2.788 1.00 . A A . 37 LEU HD12 1 1
6 10458 1 1 37 LEU HD13 H 3.778 -0.387 -3.157 1.00 . A A . 37 LEU HD13 1 1
6 10459 1 1 37 LEU HD21 H 3.029 -3.485 -1.094 1.00 . A A . 37 LEU HD21 1 1
6 10460 1 1 37 LEU HD22 H 2.758 -1.739 -1.128 1.00 . A A . 37 LEU HD22 1 1
6 10461 1 1 37 LEU HD23 H 4.379 -2.383 -0.855 1.00 . A A . 37 LEU HD23 1 1
6 10462 1 1 37 LEU HG H 4.394 -3.347 -3.118 1.00 . A A . 37 LEU HG 1 1
6 10463 1 1 37 LEU N N 2.679 -5.161 -4.188 1.00 . A A . 37 LEU N 1 1
6 10464 1 1 37 LEU O O -0.608 -4.214 -3.598 1.00 . A A . 37 LEU O 1 1
6 10465 1 1 38 LYS C C -1.646 -5.478 -6.140 1.00 . A A . 38 LYS C 1 1
6 10466 1 1 38 LYS CA C -0.809 -4.223 -6.452 1.00 . A A . 38 LYS CA 1 1
6 10467 1 1 38 LYS CB C -0.434 -4.189 -7.955 1.00 . A A . 38 LYS CB 1 1
6 10468 1 1 38 LYS CD C 0.803 -2.974 -9.860 1.00 . A A . 38 LYS CD 1 1
6 10469 1 1 38 LYS CE C -0.317 -3.205 -10.889 1.00 . A A . 38 LYS CE 1 1
6 10470 1 1 38 LYS CG C 0.278 -2.891 -8.408 1.00 . A A . 38 LYS CG 1 1
6 10471 1 1 38 LYS H H 1.282 -4.131 -6.098 1.00 . A A . 38 LYS H 1 1
6 10472 1 1 38 LYS HA H -1.393 -3.335 -6.220 1.00 . A A . 38 LYS HA 1 1
6 10473 1 1 38 LYS HB2 H 0.222 -5.029 -8.170 1.00 . A A . 38 LYS HB2 1 1
6 10474 1 1 38 LYS HB3 H -1.338 -4.301 -8.547 1.00 . A A . 38 LYS HB3 1 1
6 10475 1 1 38 LYS HD2 H 1.312 -2.049 -10.104 1.00 . A A . 38 LYS HD2 1 1
6 10476 1 1 38 LYS HD3 H 1.513 -3.794 -9.929 1.00 . A A . 38 LYS HD3 1 1
6 10477 1 1 38 LYS HE2 H -0.914 -4.054 -10.584 1.00 . A A . 38 LYS HE2 1 1
6 10478 1 1 38 LYS HE3 H -0.949 -2.323 -10.925 1.00 . A A . 38 LYS HE3 1 1
6 10479 1 1 38 LYS HG2 H -0.421 -2.063 -8.330 1.00 . A A . 38 LYS HG2 1 1
6 10480 1 1 38 LYS HG3 H 1.116 -2.706 -7.741 1.00 . A A . 38 LYS HG3 1 1
6 10481 1 1 38 LYS HZ1 H 0.785 -4.331 -12.265 1.00 . A A . 38 LYS HZ1 1 1
6 10482 1 1 38 LYS HZ2 H 0.811 -2.672 -12.560 1.00 . A A . 38 LYS HZ2 1 1
6 10483 1 1 38 LYS HZ3 H -0.569 -3.568 -12.932 1.00 . A A . 38 LYS HZ3 1 1
6 10484 1 1 38 LYS N N 0.417 -4.176 -5.629 1.00 . A A . 38 LYS N 1 1
6 10485 1 1 38 LYS NZ N 0.214 -3.463 -12.256 1.00 . A A . 38 LYS NZ 1 1
6 10486 1 1 38 LYS O O -2.857 -5.389 -5.999 1.00 . A A . 38 LYS O 1 1
6 10487 1 1 39 LYS C C -2.169 -8.030 -4.305 1.00 . A A . 39 LYS C 1 1
6 10488 1 1 39 LYS CA C -1.599 -7.932 -5.738 1.00 . A A . 39 LYS CA 1 1
6 10489 1 1 39 LYS CB C -0.590 -9.079 -6.005 1.00 . A A . 39 LYS CB 1 1
6 10490 1 1 39 LYS CD C -1.450 -9.784 -8.330 1.00 . A A . 39 LYS CD 1 1
6 10491 1 1 39 LYS CE C -1.121 -9.878 -9.825 1.00 . A A . 39 LYS CE 1 1
6 10492 1 1 39 LYS CG C -0.243 -9.295 -7.493 1.00 . A A . 39 LYS CG 1 1
6 10493 1 1 39 LYS H H 0.015 -6.595 -6.106 1.00 . A A . 39 LYS H 1 1
6 10494 1 1 39 LYS HA H -2.425 -8.034 -6.440 1.00 . A A . 39 LYS HA 1 1
6 10495 1 1 39 LYS HB2 H 0.333 -8.863 -5.470 1.00 . A A . 39 LYS HB2 1 1
6 10496 1 1 39 LYS HB3 H -0.996 -10.009 -5.615 1.00 . A A . 39 LYS HB3 1 1
6 10497 1 1 39 LYS HD2 H -1.747 -10.767 -7.977 1.00 . A A . 39 LYS HD2 1 1
6 10498 1 1 39 LYS HD3 H -2.278 -9.095 -8.197 1.00 . A A . 39 LYS HD3 1 1
6 10499 1 1 39 LYS HE2 H -0.254 -10.514 -9.969 1.00 . A A . 39 LYS HE2 1 1
6 10500 1 1 39 LYS HE3 H -1.967 -10.306 -10.347 1.00 . A A . 39 LYS HE3 1 1
6 10501 1 1 39 LYS HG2 H 0.111 -8.356 -7.904 1.00 . A A . 39 LYS HG2 1 1
6 10502 1 1 39 LYS HG3 H 0.554 -10.030 -7.562 1.00 . A A . 39 LYS HG3 1 1
6 10503 1 1 39 LYS HZ1 H -1.674 -7.927 -10.286 1.00 . A A . 39 LYS HZ1 1 1
6 10504 1 1 39 LYS HZ2 H -0.614 -8.616 -11.399 1.00 . A A . 39 LYS HZ2 1 1
6 10505 1 1 39 LYS HZ3 H -0.038 -8.098 -9.902 1.00 . A A . 39 LYS HZ3 1 1
6 10506 1 1 39 LYS N N -0.961 -6.627 -6.005 1.00 . A A . 39 LYS N 1 1
6 10507 1 1 39 LYS NZ N -0.839 -8.539 -10.393 1.00 . A A . 39 LYS NZ 1 1
6 10508 1 1 39 LYS O O -3.250 -8.580 -4.121 1.00 . A A . 39 LYS O 1 1
6 10509 1 1 40 VAL C C -3.092 -6.514 -1.762 1.00 . A A . 40 VAL C 1 1
6 10510 1 1 40 VAL CA C -1.877 -7.454 -1.892 1.00 . A A . 40 VAL CA 1 1
6 10511 1 1 40 VAL CB C -0.731 -6.962 -0.915 1.00 . A A . 40 VAL CB 1 1
6 10512 1 1 40 VAL CG1 C -1.244 -6.800 0.531 1.00 . A A . 40 VAL CG1 1 1
6 10513 1 1 40 VAL CG2 C 0.487 -7.910 -0.937 1.00 . A A . 40 VAL CG2 1 1
6 10514 1 1 40 VAL H H -0.523 -7.194 -3.507 1.00 . A A . 40 VAL H 1 1
6 10515 1 1 40 VAL HA H -2.174 -8.461 -1.593 1.00 . A A . 40 VAL HA 1 1
6 10516 1 1 40 VAL HB H -0.396 -5.983 -1.258 1.00 . A A . 40 VAL HB 1 1
6 10517 1 1 40 VAL HG11 H -2.052 -6.078 0.557 1.00 . A A . 40 VAL HG11 1 1
6 10518 1 1 40 VAL HG12 H -0.443 -6.453 1.170 1.00 . A A . 40 VAL HG12 1 1
6 10519 1 1 40 VAL HG13 H -1.608 -7.752 0.901 1.00 . A A . 40 VAL HG13 1 1
6 10520 1 1 40 VAL HG21 H 0.197 -8.887 -0.568 1.00 . A A . 40 VAL HG21 1 1
6 10521 1 1 40 VAL HG22 H 1.279 -7.512 -0.311 1.00 . A A . 40 VAL HG22 1 1
6 10522 1 1 40 VAL HG23 H 0.854 -8.010 -1.948 1.00 . A A . 40 VAL HG23 1 1
6 10523 1 1 40 VAL N N -1.418 -7.517 -3.303 1.00 . A A . 40 VAL N 1 1
6 10524 1 1 40 VAL O O -4.058 -6.825 -1.059 1.00 . A A . 40 VAL O 1 1
6 10525 1 1 41 LEU C C -5.342 -4.929 -3.134 1.00 . A A . 41 LEU C 1 1
6 10526 1 1 41 LEU CA C -4.080 -4.355 -2.482 1.00 . A A . 41 LEU CA 1 1
6 10527 1 1 41 LEU CB C -3.592 -3.047 -3.191 1.00 . A A . 41 LEU CB 1 1
6 10528 1 1 41 LEU CD1 C -2.004 -1.022 -3.129 1.00 . A A . 41 LEU CD1 1 1
6 10529 1 1 41 LEU CD2 C -3.522 -1.512 -1.158 1.00 . A A . 41 LEU CD2 1 1
6 10530 1 1 41 LEU CG C -2.693 -2.123 -2.304 1.00 . A A . 41 LEU CG 1 1
6 10531 1 1 41 LEU H H -2.213 -5.210 -3.001 1.00 . A A . 41 LEU H 1 1
6 10532 1 1 41 LEU HA H -4.304 -4.118 -1.441 1.00 . A A . 41 LEU HA 1 1
6 10533 1 1 41 LEU HB2 H -3.029 -3.327 -4.080 1.00 . A A . 41 LEU HB2 1 1
6 10534 1 1 41 LEU HB3 H -4.455 -2.472 -3.509 1.00 . A A . 41 LEU HB3 1 1
6 10535 1 1 41 LEU HD11 H -2.746 -0.369 -3.568 1.00 . A A . 41 LEU HD11 1 1
6 10536 1 1 41 LEU HD12 H -1.421 -1.477 -3.919 1.00 . A A . 41 LEU HD12 1 1
6 10537 1 1 41 LEU HD13 H -1.345 -0.443 -2.494 1.00 . A A . 41 LEU HD13 1 1
6 10538 1 1 41 LEU HD21 H -2.874 -0.928 -0.521 1.00 . A A . 41 LEU HD21 1 1
6 10539 1 1 41 LEU HD22 H -3.976 -2.301 -0.575 1.00 . A A . 41 LEU HD22 1 1
6 10540 1 1 41 LEU HD23 H -4.296 -0.868 -1.562 1.00 . A A . 41 LEU HD23 1 1
6 10541 1 1 41 LEU HG H -1.910 -2.723 -1.854 1.00 . A A . 41 LEU HG 1 1
6 10542 1 1 41 LEU N N -3.015 -5.367 -2.464 1.00 . A A . 41 LEU N 1 1
6 10543 1 1 41 LEU O O -6.398 -4.855 -2.543 1.00 . A A . 41 LEU O 1 1
6 10544 1 1 42 ASN C C -6.912 -7.375 -4.226 1.00 . A A . 42 ASN C 1 1
6 10545 1 1 42 ASN CA C -6.317 -6.209 -5.036 1.00 . A A . 42 ASN CA 1 1
6 10546 1 1 42 ASN CB C -5.880 -6.689 -6.460 1.00 . A A . 42 ASN CB 1 1
6 10547 1 1 42 ASN CG C -6.087 -5.629 -7.550 1.00 . A A . 42 ASN CG 1 1
6 10548 1 1 42 ASN H H -4.307 -5.586 -4.718 1.00 . A A . 42 ASN H 1 1
6 10549 1 1 42 ASN HA H -7.096 -5.454 -5.142 1.00 . A A . 42 ASN HA 1 1
6 10550 1 1 42 ASN HB2 H -4.829 -6.965 -6.447 1.00 . A A . 42 ASN HB2 1 1
6 10551 1 1 42 ASN HB3 H -6.453 -7.568 -6.744 1.00 . A A . 42 ASN HB3 1 1
6 10552 1 1 42 ASN HD21 H -4.293 -4.851 -7.249 1.00 . A A . 42 ASN HD21 1 1
6 10553 1 1 42 ASN HD22 H -5.229 -4.109 -8.490 1.00 . A A . 42 ASN HD22 1 1
6 10554 1 1 42 ASN N N -5.194 -5.558 -4.316 1.00 . A A . 42 ASN N 1 1
6 10555 1 1 42 ASN ND2 N -5.107 -4.774 -7.779 1.00 . A A . 42 ASN ND2 1 1
6 10556 1 1 42 ASN O O -8.112 -7.591 -4.270 1.00 . A A . 42 ASN O 1 1
6 10557 1 1 42 ASN OD1 O -7.140 -5.580 -8.184 1.00 . A A . 42 ASN OD1 1 1
6 10558 1 1 43 GLU C C -7.310 -8.700 -1.434 1.00 . A A . 43 GLU C 1 1
6 10559 1 1 43 GLU CA C -6.486 -9.225 -2.621 1.00 . A A . 43 GLU CA 1 1
6 10560 1 1 43 GLU CB C -5.238 -10.024 -2.137 1.00 . A A . 43 GLU CB 1 1
6 10561 1 1 43 GLU CD C -5.546 -11.177 0.191 1.00 . A A . 43 GLU CD 1 1
6 10562 1 1 43 GLU CG C -5.518 -11.337 -1.345 1.00 . A A . 43 GLU CG 1 1
6 10563 1 1 43 GLU H H -5.103 -7.874 -3.511 1.00 . A A . 43 GLU H 1 1
6 10564 1 1 43 GLU HA H -7.113 -9.882 -3.219 1.00 . A A . 43 GLU HA 1 1
6 10565 1 1 43 GLU HB2 H -4.653 -10.283 -3.012 1.00 . A A . 43 GLU HB2 1 1
6 10566 1 1 43 GLU HB3 H -4.629 -9.374 -1.513 1.00 . A A . 43 GLU HB3 1 1
6 10567 1 1 43 GLU HG2 H -6.471 -11.733 -1.677 1.00 . A A . 43 GLU HG2 1 1
6 10568 1 1 43 GLU HG3 H -4.749 -12.063 -1.596 1.00 . A A . 43 GLU HG3 1 1
6 10569 1 1 43 GLU N N -6.057 -8.098 -3.480 1.00 . A A . 43 GLU N 1 1
6 10570 1 1 43 GLU O O -8.314 -9.304 -1.048 1.00 . A A . 43 GLU O 1 1
6 10571 1 1 43 GLU OE1 O -4.510 -10.779 0.768 1.00 . A A . 43 GLU OE1 1 1
6 10572 1 1 43 GLU OE2 O -6.582 -11.481 0.828 1.00 . A A . 43 GLU OE2 1 1
6 10573 1 1 44 ARG C C -8.795 -6.141 -0.194 1.00 . A A . 44 ARG C 1 1
6 10574 1 1 44 ARG CA C -7.525 -6.894 0.261 1.00 . A A . 44 ARG CA 1 1
6 10575 1 1 44 ARG CB C -6.520 -5.935 0.989 1.00 . A A . 44 ARG CB 1 1
6 10576 1 1 44 ARG CD C -6.793 -6.520 3.524 1.00 . A A . 44 ARG CD 1 1
6 10577 1 1 44 ARG CG C -6.946 -5.455 2.407 1.00 . A A . 44 ARG CG 1 1
6 10578 1 1 44 ARG CZ C -7.288 -8.930 2.988 1.00 . A A . 44 ARG CZ 1 1
6 10579 1 1 44 ARG H H -6.026 -7.178 -1.206 1.00 . A A . 44 ARG H 1 1
6 10580 1 1 44 ARG HA H -7.826 -7.669 0.960 1.00 . A A . 44 ARG HA 1 1
6 10581 1 1 44 ARG HB2 H -5.565 -6.442 1.087 1.00 . A A . 44 ARG HB2 1 1
6 10582 1 1 44 ARG HB3 H -6.369 -5.057 0.369 1.00 . A A . 44 ARG HB3 1 1
6 10583 1 1 44 ARG HD2 H -5.762 -6.857 3.552 1.00 . A A . 44 ARG HD2 1 1
6 10584 1 1 44 ARG HD3 H -7.032 -6.050 4.470 1.00 . A A . 44 ARG HD3 1 1
6 10585 1 1 44 ARG HE H -8.645 -7.543 3.526 1.00 . A A . 44 ARG HE 1 1
6 10586 1 1 44 ARG HG2 H -6.337 -4.600 2.673 1.00 . A A . 44 ARG HG2 1 1
6 10587 1 1 44 ARG HG3 H -7.984 -5.142 2.367 1.00 . A A . 44 ARG HG3 1 1
6 10588 1 1 44 ARG HH11 H -5.317 -8.477 2.861 1.00 . A A . 44 ARG HH11 1 1
6 10589 1 1 44 ARG HH12 H -5.726 -10.122 2.482 1.00 . A A . 44 ARG HH12 1 1
6 10590 1 1 44 ARG HH21 H -9.152 -9.717 2.961 1.00 . A A . 44 ARG HH21 1 1
6 10591 1 1 44 ARG HH22 H -7.877 -10.813 2.541 1.00 . A A . 44 ARG HH22 1 1
6 10592 1 1 44 ARG N N -6.863 -7.561 -0.872 1.00 . A A . 44 ARG N 1 1
6 10593 1 1 44 ARG NE N -7.689 -7.691 3.355 1.00 . A A . 44 ARG NE 1 1
6 10594 1 1 44 ARG NH1 N -6.008 -9.194 2.760 1.00 . A A . 44 ARG NH1 1 1
6 10595 1 1 44 ARG NH2 N -8.179 -9.894 2.821 1.00 . A A . 44 ARG NH2 1 1
6 10596 1 1 44 ARG O O -9.756 -6.042 0.564 1.00 . A A . 44 ARG O 1 1
6 10597 1 1 45 MET C C -10.952 -5.686 -2.740 1.00 . A A . 45 MET C 1 1
6 10598 1 1 45 MET CA C -9.888 -4.832 -2.035 1.00 . A A . 45 MET CA 1 1
6 10599 1 1 45 MET CB C -9.311 -3.792 -3.046 1.00 . A A . 45 MET CB 1 1
6 10600 1 1 45 MET CE C -10.712 -0.915 -2.687 1.00 . A A . 45 MET CE 1 1
6 10601 1 1 45 MET CG C -8.534 -2.627 -2.412 1.00 . A A . 45 MET CG 1 1
6 10602 1 1 45 MET H H -8.028 -5.861 -2.024 1.00 . A A . 45 MET H 1 1
6 10603 1 1 45 MET HA H -10.371 -4.296 -1.222 1.00 . A A . 45 MET HA 1 1
6 10604 1 1 45 MET HB2 H -8.638 -4.308 -3.725 1.00 . A A . 45 MET HB2 1 1
6 10605 1 1 45 MET HB3 H -10.123 -3.371 -3.628 1.00 . A A . 45 MET HB3 1 1
6 10606 1 1 45 MET HE1 H -10.158 -0.408 -3.464 1.00 . A A . 45 MET HE1 1 1
6 10607 1 1 45 MET HE2 H -11.402 -0.220 -2.229 1.00 . A A . 45 MET HE2 1 1
6 10608 1 1 45 MET HE3 H -11.266 -1.737 -3.116 1.00 . A A . 45 MET HE3 1 1
6 10609 1 1 45 MET HG2 H -7.762 -3.021 -1.767 1.00 . A A . 45 MET HG2 1 1
6 10610 1 1 45 MET HG3 H -8.070 -2.044 -3.202 1.00 . A A . 45 MET HG3 1 1
6 10611 1 1 45 MET N N -8.795 -5.656 -1.455 1.00 . A A . 45 MET N 1 1
6 10612 1 1 45 MET O O -12.054 -5.190 -3.024 1.00 . A A . 45 MET O 1 1
6 10613 1 1 45 MET SD S -9.584 -1.532 -1.442 1.00 . A A . 45 MET SD 1 1
6 10614 1 1 46 ASP C C -12.805 -8.197 -2.975 1.00 . A A . 46 ASP C 1 1
6 10615 1 1 46 ASP CA C -11.529 -7.836 -3.788 1.00 . A A . 46 ASP CA 1 1
6 10616 1 1 46 ASP CB C -10.806 -9.094 -4.337 1.00 . A A . 46 ASP CB 1 1
6 10617 1 1 46 ASP CG C -11.647 -9.823 -5.393 1.00 . A A . 46 ASP CG 1 1
6 10618 1 1 46 ASP H H -9.753 -7.302 -2.745 1.00 . A A . 46 ASP H 1 1
6 10619 1 1 46 ASP HA H -11.851 -7.253 -4.646 1.00 . A A . 46 ASP HA 1 1
6 10620 1 1 46 ASP HB2 H -9.864 -8.788 -4.793 1.00 . A A . 46 ASP HB2 1 1
6 10621 1 1 46 ASP HB3 H -10.585 -9.771 -3.521 1.00 . A A . 46 ASP HB3 1 1
6 10622 1 1 46 ASP N N -10.623 -6.956 -3.032 1.00 . A A . 46 ASP N 1 1
6 10623 1 1 46 ASP O O -13.913 -7.978 -3.492 1.00 . A A . 46 ASP O 1 1
6 10624 1 1 46 ASP OD1 O -11.616 -9.420 -6.584 1.00 . A A . 46 ASP OD1 1 1
6 10625 1 1 46 ASP OD2 O -12.362 -10.788 -5.039 1.00 . A A . 46 ASP OD2 1 1
6 10626 1 1 47 PRO C C -14.735 -7.681 -0.572 1.00 . A A . 47 PRO C 1 1
6 10627 1 1 47 PRO CA C -13.924 -8.965 -0.850 1.00 . A A . 47 PRO CA 1 1
6 10628 1 1 47 PRO CB C -13.352 -9.565 0.458 1.00 . A A . 47 PRO CB 1 1
6 10629 1 1 47 PRO CD C -11.471 -9.014 -0.914 1.00 . A A . 47 PRO CD 1 1
6 10630 1 1 47 PRO CG C -11.945 -9.051 0.522 1.00 . A A . 47 PRO CG 1 1
6 10631 1 1 47 PRO HA H -14.576 -9.689 -1.336 1.00 . A A . 47 PRO HA 1 1
6 10632 1 1 47 PRO HB2 H -13.935 -9.243 1.324 1.00 . A A . 47 PRO HB2 1 1
6 10633 1 1 47 PRO HB3 H -13.353 -10.646 0.404 1.00 . A A . 47 PRO HB3 1 1
6 10634 1 1 47 PRO HD2 H -10.722 -8.238 -1.042 1.00 . A A . 47 PRO HD2 1 1
6 10635 1 1 47 PRO HD3 H -11.072 -9.974 -1.214 1.00 . A A . 47 PRO HD3 1 1
6 10636 1 1 47 PRO HG2 H -11.932 -8.051 0.958 1.00 . A A . 47 PRO HG2 1 1
6 10637 1 1 47 PRO HG3 H -11.319 -9.717 1.107 1.00 . A A . 47 PRO HG3 1 1
6 10638 1 1 47 PRO N N -12.711 -8.688 -1.677 1.00 . A A . 47 PRO N 1 1
6 10639 1 1 47 PRO O O -15.939 -7.744 -0.342 1.00 . A A . 47 PRO O 1 1
6 10640 1 1 48 ILE C C -15.580 -4.749 -1.474 1.00 . A A . 48 ILE C 1 1
6 10641 1 1 48 ILE CA C -14.597 -5.190 -0.366 1.00 . A A . 48 ILE CA 1 1
6 10642 1 1 48 ILE CB C -13.421 -4.154 -0.219 1.00 . A A . 48 ILE CB 1 1
6 10643 1 1 48 ILE CD1 C -13.005 -4.836 2.278 1.00 . A A . 48 ILE CD1 1 1
6 10644 1 1 48 ILE CG1 C -12.419 -4.610 0.891 1.00 . A A . 48 ILE CG1 1 1
6 10645 1 1 48 ILE CG2 C -13.915 -2.711 0.020 1.00 . A A . 48 ILE CG2 1 1
6 10646 1 1 48 ILE H H -13.107 -6.573 -0.943 1.00 . A A . 48 ILE H 1 1
6 10647 1 1 48 ILE HA H -15.130 -5.241 0.582 1.00 . A A . 48 ILE HA 1 1
6 10648 1 1 48 ILE HB H -12.884 -4.149 -1.166 1.00 . A A . 48 ILE HB 1 1
6 10649 1 1 48 ILE HD11 H -13.493 -3.937 2.620 1.00 . A A . 48 ILE HD11 1 1
6 10650 1 1 48 ILE HD12 H -12.209 -5.093 2.960 1.00 . A A . 48 ILE HD12 1 1
6 10651 1 1 48 ILE HD13 H -13.720 -5.646 2.243 1.00 . A A . 48 ILE HD13 1 1
6 10652 1 1 48 ILE HG12 H -11.968 -5.543 0.589 1.00 . A A . 48 ILE HG12 1 1
6 10653 1 1 48 ILE HG13 H -11.634 -3.868 0.987 1.00 . A A . 48 ILE HG13 1 1
6 10654 1 1 48 ILE HG21 H -13.061 -2.041 0.092 1.00 . A A . 48 ILE HG21 1 1
6 10655 1 1 48 ILE HG22 H -14.481 -2.659 0.934 1.00 . A A . 48 ILE HG22 1 1
6 10656 1 1 48 ILE HG23 H -14.538 -2.394 -0.808 1.00 . A A . 48 ILE HG23 1 1
6 10657 1 1 48 ILE N N -14.041 -6.526 -0.649 1.00 . A A . 48 ILE N 1 1
6 10658 1 1 48 ILE O O -16.542 -4.015 -1.208 1.00 . A A . 48 ILE O 1 1
6 10659 1 1 49 LYS C C -17.502 -5.794 -3.736 1.00 . A A . 49 LYS C 1 1
6 10660 1 1 49 LYS CA C -16.223 -4.962 -3.866 1.00 . A A . 49 LYS CA 1 1
6 10661 1 1 49 LYS CB C -15.501 -5.267 -5.201 1.00 . A A . 49 LYS CB 1 1
6 10662 1 1 49 LYS CD C -13.544 -4.751 -6.787 1.00 . A A . 49 LYS CD 1 1
6 10663 1 1 49 LYS CE C -12.890 -6.123 -6.598 1.00 . A A . 49 LYS CE 1 1
6 10664 1 1 49 LYS CG C -14.323 -4.311 -5.525 1.00 . A A . 49 LYS CG 1 1
6 10665 1 1 49 LYS H H -14.541 -5.786 -2.857 1.00 . A A . 49 LYS H 1 1
6 10666 1 1 49 LYS HA H -16.493 -3.911 -3.849 1.00 . A A . 49 LYS HA 1 1
6 10667 1 1 49 LYS HB2 H -15.116 -6.281 -5.158 1.00 . A A . 49 LYS HB2 1 1
6 10668 1 1 49 LYS HB3 H -16.219 -5.207 -6.016 1.00 . A A . 49 LYS HB3 1 1
6 10669 1 1 49 LYS HD2 H -14.227 -4.800 -7.627 1.00 . A A . 49 LYS HD2 1 1
6 10670 1 1 49 LYS HD3 H -12.771 -4.019 -7.004 1.00 . A A . 49 LYS HD3 1 1
6 10671 1 1 49 LYS HE2 H -12.084 -6.024 -5.879 1.00 . A A . 49 LYS HE2 1 1
6 10672 1 1 49 LYS HE3 H -13.625 -6.814 -6.201 1.00 . A A . 49 LYS HE3 1 1
6 10673 1 1 49 LYS HG2 H -14.717 -3.310 -5.686 1.00 . A A . 49 LYS HG2 1 1
6 10674 1 1 49 LYS HG3 H -13.641 -4.288 -4.680 1.00 . A A . 49 LYS HG3 1 1
6 10675 1 1 49 LYS HZ1 H -11.614 -6.060 -8.245 1.00 . A A . 49 LYS HZ1 1 1
6 10676 1 1 49 LYS HZ2 H -13.084 -6.834 -8.552 1.00 . A A . 49 LYS HZ2 1 1
6 10677 1 1 49 LYS HZ3 H -11.886 -7.620 -7.654 1.00 . A A . 49 LYS HZ3 1 1
6 10678 1 1 49 LYS N N -15.332 -5.222 -2.716 1.00 . A A . 49 LYS N 1 1
6 10679 1 1 49 LYS NZ N -12.332 -6.694 -7.849 1.00 . A A . 49 LYS NZ 1 1
6 10680 1 1 49 LYS O O -18.588 -5.331 -4.085 1.00 . A A . 49 LYS O 1 1
6 10681 1 1 50 LYS C C -19.303 -7.333 -1.714 1.00 . A A . 50 LYS C 1 1
6 10682 1 1 50 LYS CA C -18.479 -7.914 -2.898 1.00 . A A . 50 LYS CA 1 1
6 10683 1 1 50 LYS CB C -17.926 -9.351 -2.624 1.00 . A A . 50 LYS CB 1 1
6 10684 1 1 50 LYS CD C -19.484 -10.612 -0.950 1.00 . A A . 50 LYS CD 1 1
6 10685 1 1 50 LYS CE C -18.367 -10.970 0.045 1.00 . A A . 50 LYS CE 1 1
6 10686 1 1 50 LYS CG C -18.972 -10.486 -2.408 1.00 . A A . 50 LYS CG 1 1
6 10687 1 1 50 LYS H H -16.440 -7.374 -3.093 1.00 . A A . 50 LYS H 1 1
6 10688 1 1 50 LYS HA H -19.122 -7.953 -3.775 1.00 . A A . 50 LYS HA 1 1
6 10689 1 1 50 LYS HB2 H -17.314 -9.630 -3.477 1.00 . A A . 50 LYS HB2 1 1
6 10690 1 1 50 LYS HB3 H -17.275 -9.308 -1.755 1.00 . A A . 50 LYS HB3 1 1
6 10691 1 1 50 LYS HD2 H -19.934 -9.672 -0.653 1.00 . A A . 50 LYS HD2 1 1
6 10692 1 1 50 LYS HD3 H -20.243 -11.389 -0.917 1.00 . A A . 50 LYS HD3 1 1
6 10693 1 1 50 LYS HE2 H -17.574 -10.236 -0.023 1.00 . A A . 50 LYS HE2 1 1
6 10694 1 1 50 LYS HE3 H -18.773 -10.959 1.048 1.00 . A A . 50 LYS HE3 1 1
6 10695 1 1 50 LYS HG2 H -19.822 -10.300 -3.053 1.00 . A A . 50 LYS HG2 1 1
6 10696 1 1 50 LYS HG3 H -18.522 -11.432 -2.697 1.00 . A A . 50 LYS HG3 1 1
6 10697 1 1 50 LYS HZ1 H -16.993 -12.493 0.412 1.00 . A A . 50 LYS HZ1 1 1
6 10698 1 1 50 LYS HZ2 H -17.467 -12.380 -1.205 1.00 . A A . 50 LYS HZ2 1 1
6 10699 1 1 50 LYS HZ3 H -18.515 -13.045 -0.060 1.00 . A A . 50 LYS HZ3 1 1
6 10700 1 1 50 LYS N N -17.350 -7.027 -3.224 1.00 . A A . 50 LYS N 1 1
6 10701 1 1 50 LYS NZ N -17.794 -12.313 -0.220 1.00 . A A . 50 LYS NZ 1 1
6 10702 1 1 50 LYS O O -20.522 -7.518 -1.655 1.00 . A A . 50 LYS O 1 1
6 10703 1 1 51 LEU C C -20.028 -4.640 -0.237 1.00 . A A . 51 LEU C 1 1
6 10704 1 1 51 LEU CA C -19.297 -5.887 0.315 1.00 . A A . 51 LEU CA 1 1
6 10705 1 1 51 LEU CB C -18.282 -5.450 1.420 1.00 . A A . 51 LEU CB 1 1
6 10706 1 1 51 LEU CD1 C -16.553 -6.014 3.235 1.00 . A A . 51 LEU CD1 1 1
6 10707 1 1 51 LEU CD2 C -18.416 -7.676 2.708 1.00 . A A . 51 LEU CD2 1 1
6 10708 1 1 51 LEU CG C -17.484 -6.588 2.142 1.00 . A A . 51 LEU CG 1 1
6 10709 1 1 51 LEU H H -17.649 -6.548 -0.879 1.00 . A A . 51 LEU H 1 1
6 10710 1 1 51 LEU HA H -20.031 -6.556 0.755 1.00 . A A . 51 LEU HA 1 1
6 10711 1 1 51 LEU HB2 H -17.561 -4.779 0.962 1.00 . A A . 51 LEU HB2 1 1
6 10712 1 1 51 LEU HB3 H -18.825 -4.890 2.176 1.00 . A A . 51 LEU HB3 1 1
6 10713 1 1 51 LEU HD11 H -17.134 -5.484 3.981 1.00 . A A . 51 LEU HD11 1 1
6 10714 1 1 51 LEU HD12 H -15.847 -5.329 2.782 1.00 . A A . 51 LEU HD12 1 1
6 10715 1 1 51 LEU HD13 H -16.005 -6.817 3.711 1.00 . A A . 51 LEU HD13 1 1
6 10716 1 1 51 LEU HD21 H -18.970 -8.133 1.899 1.00 . A A . 51 LEU HD21 1 1
6 10717 1 1 51 LEU HD22 H -19.105 -7.240 3.418 1.00 . A A . 51 LEU HD22 1 1
6 10718 1 1 51 LEU HD23 H -17.826 -8.437 3.203 1.00 . A A . 51 LEU HD23 1 1
6 10719 1 1 51 LEU HG H -16.843 -7.067 1.414 1.00 . A A . 51 LEU HG 1 1
6 10720 1 1 51 LEU N N -18.623 -6.613 -0.792 1.00 . A A . 51 LEU N 1 1
6 10721 1 1 51 LEU O O -21.115 -4.285 0.230 1.00 . A A . 51 LEU O 1 1
6 10722 1 1 52 GLY C C -19.754 -1.528 -1.073 1.00 . A A . 52 GLY C 1 1
6 10723 1 1 52 GLY CA C -19.958 -2.802 -1.885 1.00 . A A . 52 GLY CA 1 1
6 10724 1 1 52 GLY H H -18.546 -4.349 -1.559 1.00 . A A . 52 GLY H 1 1
6 10725 1 1 52 GLY HA2 H -19.469 -2.679 -2.842 1.00 . A A . 52 GLY HA2 1 1
6 10726 1 1 52 GLY HA3 H -21.018 -2.947 -2.062 1.00 . A A . 52 GLY HA3 1 1
6 10727 1 1 52 GLY N N -19.406 -3.997 -1.242 1.00 . A A . 52 GLY N 1 1
6 10728 1 1 52 GLY O O -20.663 -0.688 -0.988 1.00 . A A . 52 GLY O 1 1
6 10729 1 1 53 CYS C C -17.761 0.914 -0.759 1.00 . A A . 53 CYS C 1 1
6 10730 1 1 53 CYS CA C -18.161 -0.169 0.253 1.00 . A A . 53 CYS CA 1 1
6 10731 1 1 53 CYS CB C -17.003 -0.461 1.231 1.00 . A A . 53 CYS CB 1 1
6 10732 1 1 53 CYS H H -17.922 -2.138 -0.516 1.00 . A A . 53 CYS H 1 1
6 10733 1 1 53 CYS HA H -19.017 0.175 0.828 1.00 . A A . 53 CYS HA 1 1
6 10734 1 1 53 CYS HB2 H -16.186 -0.926 0.695 1.00 . A A . 53 CYS HB2 1 1
6 10735 1 1 53 CYS HB3 H -16.657 0.468 1.668 1.00 . A A . 53 CYS HB3 1 1
6 10736 1 1 53 CYS N N -18.559 -1.394 -0.468 1.00 . A A . 53 CYS N 1 1
6 10737 1 1 53 CYS O O -16.734 0.791 -1.420 1.00 . A A . 53 CYS O 1 1
6 10738 1 1 53 CYS SG S -17.467 -1.563 2.599 1.00 . A A . 53 CYS SG 1 1
6 10739 1 1 54 LYS C C -17.138 3.821 -1.637 1.00 . A A . 54 LYS C 1 1
6 10740 1 1 54 LYS CA C -18.445 3.038 -1.878 1.00 . A A . 54 LYS CA 1 1
6 10741 1 1 54 LYS CB C -19.693 3.977 -1.836 1.00 . A A . 54 LYS CB 1 1
6 10742 1 1 54 LYS CD C -21.213 2.466 -3.288 1.00 . A A . 54 LYS CD 1 1
6 10743 1 1 54 LYS CE C -22.384 1.464 -3.273 1.00 . A A . 54 LYS CE 1 1
6 10744 1 1 54 LYS CG C -21.046 3.228 -1.947 1.00 . A A . 54 LYS CG 1 1
6 10745 1 1 54 LYS H H -19.353 2.014 -0.253 1.00 . A A . 54 LYS H 1 1
6 10746 1 1 54 LYS HA H -18.396 2.572 -2.859 1.00 . A A . 54 LYS HA 1 1
6 10747 1 1 54 LYS HB2 H -19.685 4.531 -0.902 1.00 . A A . 54 LYS HB2 1 1
6 10748 1 1 54 LYS HB3 H -19.628 4.687 -2.656 1.00 . A A . 54 LYS HB3 1 1
6 10749 1 1 54 LYS HD2 H -21.389 3.187 -4.079 1.00 . A A . 54 LYS HD2 1 1
6 10750 1 1 54 LYS HD3 H -20.297 1.928 -3.502 1.00 . A A . 54 LYS HD3 1 1
6 10751 1 1 54 LYS HE2 H -22.458 0.995 -4.245 1.00 . A A . 54 LYS HE2 1 1
6 10752 1 1 54 LYS HE3 H -22.183 0.700 -2.528 1.00 . A A . 54 LYS HE3 1 1
6 10753 1 1 54 LYS HG2 H -21.112 2.517 -1.132 1.00 . A A . 54 LYS HG2 1 1
6 10754 1 1 54 LYS HG3 H -21.854 3.948 -1.849 1.00 . A A . 54 LYS HG3 1 1
6 10755 1 1 54 LYS HZ1 H -24.448 1.392 -2.982 1.00 . A A . 54 LYS HZ1 1 1
6 10756 1 1 54 LYS HZ2 H -23.907 2.848 -3.651 1.00 . A A . 54 LYS HZ2 1 1
6 10757 1 1 54 LYS HZ3 H -23.665 2.526 -2.007 1.00 . A A . 54 LYS HZ3 1 1
6 10758 1 1 54 LYS N N -18.601 1.959 -0.876 1.00 . A A . 54 LYS N 1 1
6 10759 1 1 54 LYS NZ N -23.691 2.104 -2.959 1.00 . A A . 54 LYS NZ 1 1
6 10760 1 1 54 LYS O O -16.339 4.001 -2.553 1.00 . A A . 54 LYS O 1 1
6 10761 1 1 55 ARG C C -14.936 4.023 1.024 1.00 . A A . 55 ARG C 1 1
6 10762 1 1 55 ARG CA C -15.674 4.935 0.035 1.00 . A A . 55 ARG CA 1 1
6 10763 1 1 55 ARG CB C -15.949 6.324 0.687 1.00 . A A . 55 ARG CB 1 1
6 10764 1 1 55 ARG CD C -15.009 8.505 1.708 1.00 . A A . 55 ARG CD 1 1
6 10765 1 1 55 ARG CG C -14.683 7.102 1.150 1.00 . A A . 55 ARG CG 1 1
6 10766 1 1 55 ARG CZ C -13.733 10.525 2.472 1.00 . A A . 55 ARG CZ 1 1
6 10767 1 1 55 ARG H H -17.645 4.162 0.272 1.00 . A A . 55 ARG H 1 1
6 10768 1 1 55 ARG HA H -15.049 5.079 -0.847 1.00 . A A . 55 ARG HA 1 1
6 10769 1 1 55 ARG HB2 H -16.479 6.939 -0.034 1.00 . A A . 55 ARG HB2 1 1
6 10770 1 1 55 ARG HB3 H -16.595 6.181 1.548 1.00 . A A . 55 ARG HB3 1 1
6 10771 1 1 55 ARG HD2 H -15.440 9.109 0.915 1.00 . A A . 55 ARG HD2 1 1
6 10772 1 1 55 ARG HD3 H -15.733 8.405 2.510 1.00 . A A . 55 ARG HD3 1 1
6 10773 1 1 55 ARG HE H -13.028 8.639 2.445 1.00 . A A . 55 ARG HE 1 1
6 10774 1 1 55 ARG HG2 H -14.188 6.529 1.927 1.00 . A A . 55 ARG HG2 1 1
6 10775 1 1 55 ARG HG3 H -14.005 7.209 0.308 1.00 . A A . 55 ARG HG3 1 1
6 10776 1 1 55 ARG HH11 H -15.619 10.964 1.839 1.00 . A A . 55 ARG HH11 1 1
6 10777 1 1 55 ARG HH12 H -14.683 12.318 2.392 1.00 . A A . 55 ARG HH12 1 1
6 10778 1 1 55 ARG HH21 H -11.849 10.442 3.221 1.00 . A A . 55 ARG HH21 1 1
6 10779 1 1 55 ARG HH22 H -12.563 12.022 3.167 1.00 . A A . 55 ARG HH22 1 1
6 10780 1 1 55 ARG N N -16.933 4.279 -0.391 1.00 . A A . 55 ARG N 1 1
6 10781 1 1 55 ARG NE N -13.815 9.198 2.242 1.00 . A A . 55 ARG NE 1 1
6 10782 1 1 55 ARG NH1 N -14.760 11.332 2.217 1.00 . A A . 55 ARG NH1 1 1
6 10783 1 1 55 ARG NH2 N -12.626 11.036 2.994 1.00 . A A . 55 ARG NH2 1 1
6 10784 1 1 55 ARG O O -15.540 3.484 1.959 1.00 . A A . 55 ARG O 1 1
6 10785 1 1 56 VAL C C -11.541 3.911 2.082 1.00 . A A . 56 VAL C 1 1
6 10786 1 1 56 VAL CA C -12.739 3.059 1.648 1.00 . A A . 56 VAL CA 1 1
6 10787 1 1 56 VAL CB C -12.235 1.768 0.903 1.00 . A A . 56 VAL CB 1 1
6 10788 1 1 56 VAL CG1 C -13.405 0.807 0.611 1.00 . A A . 56 VAL CG1 1 1
6 10789 1 1 56 VAL CG2 C -11.459 2.117 -0.394 1.00 . A A . 56 VAL CG2 1 1
6 10790 1 1 56 VAL H H -13.234 4.321 0.027 1.00 . A A . 56 VAL H 1 1
6 10791 1 1 56 VAL HA H -13.292 2.750 2.537 1.00 . A A . 56 VAL HA 1 1
6 10792 1 1 56 VAL HB H -11.549 1.247 1.570 1.00 . A A . 56 VAL HB 1 1
6 10793 1 1 56 VAL HG11 H -14.140 1.295 -0.018 1.00 . A A . 56 VAL HG11 1 1
6 10794 1 1 56 VAL HG12 H -13.875 0.512 1.542 1.00 . A A . 56 VAL HG12 1 1
6 10795 1 1 56 VAL HG13 H -13.035 -0.079 0.108 1.00 . A A . 56 VAL HG13 1 1
6 10796 1 1 56 VAL HG21 H -12.103 2.661 -1.076 1.00 . A A . 56 VAL HG21 1 1
6 10797 1 1 56 VAL HG22 H -11.119 1.207 -0.875 1.00 . A A . 56 VAL HG22 1 1
6 10798 1 1 56 VAL HG23 H -10.600 2.729 -0.152 1.00 . A A . 56 VAL HG23 1 1
6 10799 1 1 56 VAL N N -13.628 3.862 0.797 1.00 . A A . 56 VAL N 1 1
6 10800 1 1 56 VAL O O -11.095 4.783 1.336 1.00 . A A . 56 VAL O 1 1
6 10801 1 1 57 ARG C C -8.737 3.209 3.916 1.00 . A A . 57 ARG C 1 1
6 10802 1 1 57 ARG CA C -9.822 4.286 3.816 1.00 . A A . 57 ARG CA 1 1
6 10803 1 1 57 ARG CB C -10.101 4.950 5.197 1.00 . A A . 57 ARG CB 1 1
6 10804 1 1 57 ARG CD C -9.190 6.364 7.150 1.00 . A A . 57 ARG CD 1 1
6 10805 1 1 57 ARG CG C -8.850 5.517 5.910 1.00 . A A . 57 ARG CG 1 1
6 10806 1 1 57 ARG CZ C -9.834 8.763 7.515 1.00 . A A . 57 ARG CZ 1 1
6 10807 1 1 57 ARG H H -11.538 3.047 3.884 1.00 . A A . 57 ARG H 1 1
6 10808 1 1 57 ARG HA H -9.494 5.058 3.117 1.00 . A A . 57 ARG HA 1 1
6 10809 1 1 57 ARG HB2 H -10.804 5.764 5.048 1.00 . A A . 57 ARG HB2 1 1
6 10810 1 1 57 ARG HB3 H -10.562 4.215 5.851 1.00 . A A . 57 ARG HB3 1 1
6 10811 1 1 57 ARG HD2 H -9.848 5.799 7.799 1.00 . A A . 57 ARG HD2 1 1
6 10812 1 1 57 ARG HD3 H -8.270 6.584 7.679 1.00 . A A . 57 ARG HD3 1 1
6 10813 1 1 57 ARG HE H -10.354 7.635 5.940 1.00 . A A . 57 ARG HE 1 1
6 10814 1 1 57 ARG HG2 H -8.216 4.690 6.217 1.00 . A A . 57 ARG HG2 1 1
6 10815 1 1 57 ARG HG3 H -8.299 6.135 5.207 1.00 . A A . 57 ARG HG3 1 1
6 10816 1 1 57 ARG HH11 H -8.737 8.009 9.059 1.00 . A A . 57 ARG HH11 1 1
6 10817 1 1 57 ARG HH12 H -9.210 9.673 9.225 1.00 . A A . 57 ARG HH12 1 1
6 10818 1 1 57 ARG HH21 H -10.861 9.828 6.126 1.00 . A A . 57 ARG HH21 1 1
6 10819 1 1 57 ARG HH22 H -10.417 10.705 7.561 1.00 . A A . 57 ARG HH22 1 1
6 10820 1 1 57 ARG N N -11.052 3.668 3.302 1.00 . A A . 57 ARG N 1 1
6 10821 1 1 57 ARG NE N -9.848 7.631 6.784 1.00 . A A . 57 ARG NE 1 1
6 10822 1 1 57 ARG NH1 N -9.211 8.818 8.694 1.00 . A A . 57 ARG NH1 1 1
6 10823 1 1 57 ARG NH2 N -10.418 9.853 7.031 1.00 . A A . 57 ARG NH2 1 1
6 10824 1 1 57 ARG O O -8.784 2.363 4.811 1.00 . A A . 57 ARG O 1 1
6 10825 1 1 58 ILE C C -5.407 2.922 3.487 1.00 . A A . 58 ILE C 1 1
6 10826 1 1 58 ILE CA C -6.672 2.264 2.912 1.00 . A A . 58 ILE CA 1 1
6 10827 1 1 58 ILE CB C -6.375 1.792 1.430 1.00 . A A . 58 ILE CB 1 1
6 10828 1 1 58 ILE CD1 C -7.492 1.037 -0.786 1.00 . A A . 58 ILE CD1 1 1
6 10829 1 1 58 ILE CG1 C -7.679 1.341 0.694 1.00 . A A . 58 ILE CG1 1 1
6 10830 1 1 58 ILE CG2 C -5.303 0.669 1.409 1.00 . A A . 58 ILE CG2 1 1
6 10831 1 1 58 ILE H H -7.809 3.944 2.303 1.00 . A A . 58 ILE H 1 1
6 10832 1 1 58 ILE HA H -6.933 1.389 3.512 1.00 . A A . 58 ILE HA 1 1
6 10833 1 1 58 ILE HB H -5.960 2.646 0.890 1.00 . A A . 58 ILE HB 1 1
6 10834 1 1 58 ILE HD11 H -7.115 1.916 -1.294 1.00 . A A . 58 ILE HD11 1 1
6 10835 1 1 58 ILE HD12 H -8.443 0.761 -1.216 1.00 . A A . 58 ILE HD12 1 1
6 10836 1 1 58 ILE HD13 H -6.794 0.221 -0.911 1.00 . A A . 58 ILE HD13 1 1
6 10837 1 1 58 ILE HG12 H -8.071 0.448 1.165 1.00 . A A . 58 ILE HG12 1 1
6 10838 1 1 58 ILE HG13 H -8.423 2.127 0.771 1.00 . A A . 58 ILE HG13 1 1
6 10839 1 1 58 ILE HG21 H -5.670 -0.199 1.942 1.00 . A A . 58 ILE HG21 1 1
6 10840 1 1 58 ILE HG22 H -4.395 1.018 1.886 1.00 . A A . 58 ILE HG22 1 1
6 10841 1 1 58 ILE HG23 H -5.078 0.394 0.386 1.00 . A A . 58 ILE HG23 1 1
6 10842 1 1 58 ILE N N -7.779 3.235 2.973 1.00 . A A . 58 ILE N 1 1
6 10843 1 1 58 ILE O O -4.819 3.783 2.840 1.00 . A A . 58 ILE O 1 1
6 10844 1 1 59 SER C C -2.671 2.027 5.241 1.00 . A A . 59 SER C 1 1
6 10845 1 1 59 SER CA C -3.796 3.080 5.329 1.00 . A A . 59 SER CA 1 1
6 10846 1 1 59 SER CB C -4.108 3.481 6.789 1.00 . A A . 59 SER CB 1 1
6 10847 1 1 59 SER H H -5.508 1.857 5.178 1.00 . A A . 59 SER H 1 1
6 10848 1 1 59 SER HA H -3.483 3.974 4.783 1.00 . A A . 59 SER HA 1 1
6 10849 1 1 59 SER HB2 H -5.006 4.080 6.810 1.00 . A A . 59 SER HB2 1 1
6 10850 1 1 59 SER HB3 H -4.264 2.591 7.393 1.00 . A A . 59 SER HB3 1 1
6 10851 1 1 59 SER HG H -2.927 5.043 6.843 1.00 . A A . 59 SER HG 1 1
6 10852 1 1 59 SER N N -5.001 2.541 4.698 1.00 . A A . 59 SER N 1 1
6 10853 1 1 59 SER O O -2.687 1.015 5.945 1.00 . A A . 59 SER O 1 1
6 10854 1 1 59 SER OG O -3.053 4.239 7.358 1.00 . A A . 59 SER OG 1 1
6 10855 1 1 60 ILE C C 0.637 1.939 4.883 1.00 . A A . 60 ILE C 1 1
6 10856 1 1 60 ILE CA C -0.564 1.393 4.098 1.00 . A A . 60 ILE CA 1 1
6 10857 1 1 60 ILE CB C -0.209 1.350 2.563 1.00 . A A . 60 ILE CB 1 1
6 10858 1 1 60 ILE CD1 C -1.231 0.956 0.222 1.00 . A A . 60 ILE CD1 1 1
6 10859 1 1 60 ILE CG1 C -1.433 0.873 1.723 1.00 . A A . 60 ILE CG1 1 1
6 10860 1 1 60 ILE CG2 C 1.043 0.477 2.282 1.00 . A A . 60 ILE CG2 1 1
6 10861 1 1 60 ILE H H -1.802 3.067 3.790 1.00 . A A . 60 ILE H 1 1
6 10862 1 1 60 ILE HA H -0.798 0.381 4.433 1.00 . A A . 60 ILE HA 1 1
6 10863 1 1 60 ILE HB H 0.034 2.365 2.257 1.00 . A A . 60 ILE HB 1 1
6 10864 1 1 60 ILE HD11 H -2.147 0.672 -0.274 1.00 . A A . 60 ILE HD11 1 1
6 10865 1 1 60 ILE HD12 H -0.437 0.289 -0.084 1.00 . A A . 60 ILE HD12 1 1
6 10866 1 1 60 ILE HD13 H -0.979 1.970 -0.059 1.00 . A A . 60 ILE HD13 1 1
6 10867 1 1 60 ILE HG12 H -1.661 -0.157 1.962 1.00 . A A . 60 ILE HG12 1 1
6 10868 1 1 60 ILE HG13 H -2.293 1.485 1.966 1.00 . A A . 60 ILE HG13 1 1
6 10869 1 1 60 ILE HG21 H 1.283 0.499 1.226 1.00 . A A . 60 ILE HG21 1 1
6 10870 1 1 60 ILE HG22 H 0.852 -0.547 2.578 1.00 . A A . 60 ILE HG22 1 1
6 10871 1 1 60 ILE HG23 H 1.888 0.854 2.846 1.00 . A A . 60 ILE HG23 1 1
6 10872 1 1 60 ILE N N -1.722 2.265 4.332 1.00 . A A . 60 ILE N 1 1
6 10873 1 1 60 ILE O O 1.132 3.026 4.580 1.00 . A A . 60 ILE O 1 1
6 10874 1 1 61 ARG C C 3.434 0.673 6.149 1.00 . A A . 61 ARG C 1 1
6 10875 1 1 61 ARG CA C 2.299 1.560 6.648 1.00 . A A . 61 ARG CA 1 1
6 10876 1 1 61 ARG CB C 2.100 1.391 8.176 1.00 . A A . 61 ARG CB 1 1
6 10877 1 1 61 ARG CD C 3.117 1.785 10.509 1.00 . A A . 61 ARG CD 1 1
6 10878 1 1 61 ARG CG C 3.317 1.869 8.993 1.00 . A A . 61 ARG CG 1 1
6 10879 1 1 61 ARG CZ C 4.481 2.421 12.514 1.00 . A A . 61 ARG CZ 1 1
6 10880 1 1 61 ARG H H 0.608 0.389 6.153 1.00 . A A . 61 ARG H 1 1
6 10881 1 1 61 ARG HA H 2.547 2.607 6.436 1.00 . A A . 61 ARG HA 1 1
6 10882 1 1 61 ARG HB2 H 1.234 1.968 8.482 1.00 . A A . 61 ARG HB2 1 1
6 10883 1 1 61 ARG HB3 H 1.920 0.344 8.401 1.00 . A A . 61 ARG HB3 1 1
6 10884 1 1 61 ARG HD2 H 2.172 2.249 10.773 1.00 . A A . 61 ARG HD2 1 1
6 10885 1 1 61 ARG HD3 H 3.107 0.745 10.812 1.00 . A A . 61 ARG HD3 1 1
6 10886 1 1 61 ARG HE H 4.783 3.043 10.647 1.00 . A A . 61 ARG HE 1 1
6 10887 1 1 61 ARG HG2 H 4.177 1.262 8.729 1.00 . A A . 61 ARG HG2 1 1
6 10888 1 1 61 ARG HG3 H 3.524 2.899 8.725 1.00 . A A . 61 ARG HG3 1 1
6 10889 1 1 61 ARG HH11 H 2.978 1.149 12.996 1.00 . A A . 61 ARG HH11 1 1
6 10890 1 1 61 ARG HH12 H 3.977 1.648 14.322 1.00 . A A . 61 ARG HH12 1 1
6 10891 1 1 61 ARG HH21 H 6.054 3.704 12.372 1.00 . A A . 61 ARG HH21 1 1
6 10892 1 1 61 ARG HH22 H 5.720 3.097 13.967 1.00 . A A . 61 ARG HH22 1 1
6 10893 1 1 61 ARG N N 1.088 1.206 5.906 1.00 . A A . 61 ARG N 1 1
6 10894 1 1 61 ARG NE N 4.205 2.485 11.206 1.00 . A A . 61 ARG NE 1 1
6 10895 1 1 61 ARG NH1 N 3.750 1.680 13.343 1.00 . A A . 61 ARG NH1 1 1
6 10896 1 1 61 ARG NH2 N 5.496 3.131 12.990 1.00 . A A . 61 ARG NH2 1 1
6 10897 1 1 61 ARG O O 3.354 -0.555 6.241 1.00 . A A . 61 ARG O 1 1
6 10898 1 1 62 VAL C C 6.718 0.456 6.153 1.00 . A A . 62 VAL C 1 1
6 10899 1 1 62 VAL CA C 5.631 0.565 5.062 1.00 . A A . 62 VAL CA 1 1
6 10900 1 1 62 VAL CB C 6.177 1.282 3.756 1.00 . A A . 62 VAL CB 1 1
6 10901 1 1 62 VAL CG1 C 7.046 2.526 4.056 1.00 . A A . 62 VAL CG1 1 1
6 10902 1 1 62 VAL CG2 C 6.929 0.289 2.863 1.00 . A A . 62 VAL CG2 1 1
6 10903 1 1 62 VAL H H 4.511 2.274 5.625 1.00 . A A . 62 VAL H 1 1
6 10904 1 1 62 VAL HA H 5.297 -0.440 4.793 1.00 . A A . 62 VAL HA 1 1
6 10905 1 1 62 VAL HB H 5.314 1.629 3.191 1.00 . A A . 62 VAL HB 1 1
6 10906 1 1 62 VAL HG11 H 6.489 3.222 4.668 1.00 . A A . 62 VAL HG11 1 1
6 10907 1 1 62 VAL HG12 H 7.332 3.007 3.131 1.00 . A A . 62 VAL HG12 1 1
6 10908 1 1 62 VAL HG13 H 7.942 2.218 4.589 1.00 . A A . 62 VAL HG13 1 1
6 10909 1 1 62 VAL HG21 H 7.270 0.787 1.963 1.00 . A A . 62 VAL HG21 1 1
6 10910 1 1 62 VAL HG22 H 6.271 -0.527 2.588 1.00 . A A . 62 VAL HG22 1 1
6 10911 1 1 62 VAL HG23 H 7.783 -0.107 3.395 1.00 . A A . 62 VAL HG23 1 1
6 10912 1 1 62 VAL N N 4.488 1.294 5.618 1.00 . A A . 62 VAL N 1 1
6 10913 1 1 62 VAL O O 6.852 1.364 6.991 1.00 . A A . 62 VAL O 1 1
6 10914 1 1 63 LYS C C 9.868 -0.417 6.486 1.00 . A A . 63 LYS C 1 1
6 10915 1 1 63 LYS CA C 8.551 -0.877 7.134 1.00 . A A . 63 LYS CA 1 1
6 10916 1 1 63 LYS CB C 8.604 -2.356 7.590 1.00 . A A . 63 LYS CB 1 1
6 10917 1 1 63 LYS CD C 9.356 -4.056 9.364 1.00 . A A . 63 LYS CD 1 1
6 10918 1 1 63 LYS CE C 10.304 -4.363 10.529 1.00 . A A . 63 LYS CE 1 1
6 10919 1 1 63 LYS CG C 9.553 -2.638 8.777 1.00 . A A . 63 LYS CG 1 1
6 10920 1 1 63 LYS H H 7.239 -1.390 5.549 1.00 . A A . 63 LYS H 1 1
6 10921 1 1 63 LYS HA H 8.360 -0.254 8.008 1.00 . A A . 63 LYS HA 1 1
6 10922 1 1 63 LYS HB2 H 7.604 -2.664 7.880 1.00 . A A . 63 LYS HB2 1 1
6 10923 1 1 63 LYS HB3 H 8.917 -2.972 6.750 1.00 . A A . 63 LYS HB3 1 1
6 10924 1 1 63 LYS HD2 H 8.333 -4.149 9.714 1.00 . A A . 63 LYS HD2 1 1
6 10925 1 1 63 LYS HD3 H 9.524 -4.786 8.577 1.00 . A A . 63 LYS HD3 1 1
6 10926 1 1 63 LYS HE2 H 10.197 -3.599 11.288 1.00 . A A . 63 LYS HE2 1 1
6 10927 1 1 63 LYS HE3 H 10.032 -5.324 10.954 1.00 . A A . 63 LYS HE3 1 1
6 10928 1 1 63 LYS HG2 H 10.578 -2.536 8.436 1.00 . A A . 63 LYS HG2 1 1
6 10929 1 1 63 LYS HG3 H 9.364 -1.905 9.555 1.00 . A A . 63 LYS HG3 1 1
6 10930 1 1 63 LYS HZ1 H 11.839 -5.091 9.315 1.00 . A A . 63 LYS HZ1 1 1
6 10931 1 1 63 LYS HZ2 H 12.329 -4.713 10.887 1.00 . A A . 63 LYS HZ2 1 1
6 10932 1 1 63 LYS HZ3 H 12.035 -3.479 9.775 1.00 . A A . 63 LYS HZ3 1 1
6 10933 1 1 63 LYS N N 7.447 -0.673 6.181 1.00 . A A . 63 LYS N 1 1
6 10934 1 1 63 LYS NZ N 11.725 -4.417 10.098 1.00 . A A . 63 LYS NZ 1 1
6 10935 1 1 63 LYS O O 10.075 -0.582 5.283 1.00 . A A . 63 LYS O 1 1
6 10936 1 1 64 HIS C C 13.200 0.187 7.369 1.00 . A A . 64 HIS C 1 1
6 10937 1 1 64 HIS CA C 11.948 0.902 6.857 1.00 . A A . 64 HIS CA 1 1
6 10938 1 1 64 HIS CB C 11.895 2.403 7.340 1.00 . A A . 64 HIS CB 1 1
6 10939 1 1 64 HIS CD2 C 9.405 3.020 7.764 1.00 . A A . 64 HIS CD2 1 1
6 10940 1 1 64 HIS CE1 C 9.400 2.842 9.937 1.00 . A A . 64 HIS CE1 1 1
6 10941 1 1 64 HIS CG C 10.663 2.723 8.148 1.00 . A A . 64 HIS CG 1 1
6 10942 1 1 64 HIS H H 10.595 0.071 8.273 1.00 . A A . 64 HIS H 1 1
6 10943 1 1 64 HIS HA H 11.967 0.885 5.764 1.00 . A A . 64 HIS HA 1 1
6 10944 1 1 64 HIS HB2 H 12.758 2.632 7.960 1.00 . A A . 64 HIS HB2 1 1
6 10945 1 1 64 HIS HB3 H 11.905 3.062 6.476 1.00 . A A . 64 HIS HB3 1 1
6 10946 1 1 64 HIS HD1 H 11.392 2.466 10.103 1.00 . A A . 64 HIS HD1 1 1
6 10947 1 1 64 HIS HD2 H 9.056 3.170 6.749 1.00 . A A . 64 HIS HD2 1 1
6 10948 1 1 64 HIS HE1 H 9.068 2.823 10.967 1.00 . A A . 64 HIS HE1 1 1
6 10949 1 1 64 HIS HE2 H 7.663 3.073 8.919 1.00 . A A . 64 HIS HE2 1 1
6 10950 1 1 64 HIS N N 10.746 0.160 7.309 1.00 . A A . 64 HIS N 1 1
6 10951 1 1 64 HIS ND1 N 10.622 2.628 9.520 1.00 . A A . 64 HIS ND1 1 1
6 10952 1 1 64 HIS NE2 N 8.642 3.078 8.898 1.00 . A A . 64 HIS NE2 1 1
6 10953 1 1 64 HIS O O 13.140 -0.528 8.380 1.00 . A A . 64 HIS O 1 1
6 10954 1 1 65 SER C C 16.155 0.125 8.303 1.00 . A A . 65 SER C 1 1
6 10955 1 1 65 SER CA C 15.587 -0.279 6.930 1.00 . A A . 65 SER CA 1 1
6 10956 1 1 65 SER CB C 16.600 0.057 5.803 1.00 . A A . 65 SER CB 1 1
6 10957 1 1 65 SER H H 14.272 1.019 5.909 1.00 . A A . 65 SER H 1 1
6 10958 1 1 65 SER HA H 15.404 -1.349 6.926 1.00 . A A . 65 SER HA 1 1
6 10959 1 1 65 SER HB2 H 16.193 -0.251 4.850 1.00 . A A . 65 SER HB2 1 1
6 10960 1 1 65 SER HB3 H 16.783 1.125 5.779 1.00 . A A . 65 SER HB3 1 1
6 10961 1 1 65 SER HG H 17.703 -1.409 6.523 1.00 . A A . 65 SER HG 1 1
6 10962 1 1 65 SER N N 14.312 0.391 6.655 1.00 . A A . 65 SER N 1 1
6 10963 1 1 65 SER O O 16.375 -0.720 9.178 1.00 . A A . 65 SER O 1 1
6 10964 1 1 65 SER OG O 17.842 -0.612 5.993 1.00 . A A . 65 SER OG 1 1
6 10965 1 1 66 ASP C C 16.501 3.382 10.001 1.00 . A A . 66 ASP C 1 1
6 10966 1 1 66 ASP CA C 17.086 2.008 9.616 1.00 . A A . 66 ASP CA 1 1
6 10967 1 1 66 ASP CB C 18.583 2.110 9.203 1.00 . A A . 66 ASP CB 1 1
6 10968 1 1 66 ASP CG C 19.491 2.755 10.263 1.00 . A A . 66 ASP CG 1 1
6 10969 1 1 66 ASP H H 15.909 2.056 7.856 1.00 . A A . 66 ASP H 1 1
6 10970 1 1 66 ASP HA H 16.994 1.336 10.467 1.00 . A A . 66 ASP HA 1 1
6 10971 1 1 66 ASP HB2 H 18.956 1.111 8.999 1.00 . A A . 66 ASP HB2 1 1
6 10972 1 1 66 ASP HB3 H 18.658 2.686 8.283 1.00 . A A . 66 ASP HB3 1 1
6 10973 1 1 66 ASP N N 16.326 1.438 8.491 1.00 . A A . 66 ASP N 1 1
6 10974 1 1 66 ASP O O 15.830 4.016 9.188 1.00 . A A . 66 ASP O 1 1
6 10975 1 1 66 ASP OD1 O 19.913 2.057 11.213 1.00 . A A . 66 ASP OD1 1 1
6 10976 1 1 66 ASP OD2 O 19.784 3.965 10.158 1.00 . A A . 66 ASP OD2 1 1
6 10977 1 1 67 ALA C C 16.696 6.374 11.121 1.00 . A A . 67 ALA C 1 1
6 10978 1 1 67 ALA CA C 16.224 5.074 11.822 1.00 . A A . 67 ALA CA 1 1
6 10979 1 1 67 ALA CB C 16.534 5.115 13.320 1.00 . A A . 67 ALA CB 1 1
6 10980 1 1 67 ALA H H 17.397 3.301 11.797 1.00 . A A . 67 ALA H 1 1
6 10981 1 1 67 ALA HA H 15.140 5.011 11.717 1.00 . A A . 67 ALA HA 1 1
6 10982 1 1 67 ALA HB1 H 16.058 5.977 13.774 1.00 . A A . 67 ALA HB1 1 1
6 10983 1 1 67 ALA HB2 H 17.606 5.174 13.472 1.00 . A A . 67 ALA HB2 1 1
6 10984 1 1 67 ALA HB3 H 16.159 4.217 13.793 1.00 . A A . 67 ALA HB3 1 1
6 10985 1 1 67 ALA N N 16.787 3.834 11.239 1.00 . A A . 67 ALA N 1 1
6 10986 1 1 67 ALA O O 16.066 7.420 11.275 1.00 . A A . 67 ALA O 1 1
6 10987 1 1 68 ALA C C 17.658 7.283 8.114 1.00 . A A . 68 ALA C 1 1
6 10988 1 1 68 ALA CA C 18.277 7.422 9.519 1.00 . A A . 68 ALA CA 1 1
6 10989 1 1 68 ALA CB C 19.812 7.441 9.447 1.00 . A A . 68 ALA CB 1 1
6 10990 1 1 68 ALA H H 18.361 5.499 10.434 1.00 . A A . 68 ALA H 1 1
6 10991 1 1 68 ALA HA H 17.946 8.369 9.953 1.00 . A A . 68 ALA HA 1 1
6 10992 1 1 68 ALA HB1 H 20.220 7.559 10.442 1.00 . A A . 68 ALA HB1 1 1
6 10993 1 1 68 ALA HB2 H 20.143 8.270 8.831 1.00 . A A . 68 ALA HB2 1 1
6 10994 1 1 68 ALA HB3 H 20.173 6.512 9.023 1.00 . A A . 68 ALA HB3 1 1
6 10995 1 1 68 ALA N N 17.819 6.316 10.393 1.00 . A A . 68 ALA N 1 1
6 10996 1 1 68 ALA O O 17.409 8.275 7.421 1.00 . A A . 68 ALA O 1 1
6 10997 1 1 69 GLU C C 15.359 5.824 6.291 1.00 . A A . 69 GLU C 1 1
6 10998 1 1 69 GLU CA C 16.885 5.650 6.398 1.00 . A A . 69 GLU CA 1 1
6 10999 1 1 69 GLU CB C 17.299 4.204 6.026 1.00 . A A . 69 GLU CB 1 1
6 11000 1 1 69 GLU CD C 19.462 4.917 4.818 1.00 . A A . 69 GLU CD 1 1
6 11001 1 1 69 GLU CG C 18.818 4.009 5.887 1.00 . A A . 69 GLU CG 1 1
6 11002 1 1 69 GLU H H 17.627 5.300 8.352 1.00 . A A . 69 GLU H 1 1
6 11003 1 1 69 GLU HA H 17.337 6.320 5.673 1.00 . A A . 69 GLU HA 1 1
6 11004 1 1 69 GLU HB2 H 16.933 3.521 6.791 1.00 . A A . 69 GLU HB2 1 1
6 11005 1 1 69 GLU HB3 H 16.839 3.938 5.082 1.00 . A A . 69 GLU HB3 1 1
6 11006 1 1 69 GLU HG2 H 19.280 4.204 6.850 1.00 . A A . 69 GLU HG2 1 1
6 11007 1 1 69 GLU HG3 H 19.008 2.973 5.623 1.00 . A A . 69 GLU HG3 1 1
6 11008 1 1 69 GLU N N 17.424 6.022 7.722 1.00 . A A . 69 GLU N 1 1
6 11009 1 1 69 GLU O O 14.837 5.698 5.191 1.00 . A A . 69 GLU O 1 1
6 11010 1 1 69 GLU OE1 O 19.244 4.688 3.605 1.00 . A A . 69 GLU OE1 1 1
6 11011 1 1 69 GLU OE2 O 20.206 5.855 5.186 1.00 . A A . 69 GLU OE2 1 1
6 11012 1 1 70 GLU C C 12.620 7.040 6.314 1.00 . A A . 70 GLU C 1 1
6 11013 1 1 70 GLU CA C 13.179 6.234 7.510 1.00 . A A . 70 GLU CA 1 1
6 11014 1 1 70 GLU CB C 12.789 7.006 8.809 1.00 . A A . 70 GLU CB 1 1
6 11015 1 1 70 GLU CD C 12.541 5.056 10.467 1.00 . A A . 70 GLU CD 1 1
6 11016 1 1 70 GLU CG C 13.241 6.379 10.132 1.00 . A A . 70 GLU CG 1 1
6 11017 1 1 70 GLU H H 15.175 6.095 8.275 1.00 . A A . 70 GLU H 1 1
6 11018 1 1 70 GLU HA H 12.730 5.250 7.533 1.00 . A A . 70 GLU HA 1 1
6 11019 1 1 70 GLU HB2 H 13.228 7.998 8.760 1.00 . A A . 70 GLU HB2 1 1
6 11020 1 1 70 GLU HB3 H 11.710 7.118 8.845 1.00 . A A . 70 GLU HB3 1 1
6 11021 1 1 70 GLU HG2 H 14.312 6.209 10.080 1.00 . A A . 70 GLU HG2 1 1
6 11022 1 1 70 GLU HG3 H 13.052 7.089 10.938 1.00 . A A . 70 GLU HG3 1 1
6 11023 1 1 70 GLU N N 14.667 6.056 7.439 1.00 . A A . 70 GLU N 1 1
6 11024 1 1 70 GLU O O 11.714 6.596 5.605 1.00 . A A . 70 GLU O 1 1
6 11025 1 1 70 GLU OE1 O 11.434 5.092 11.042 1.00 . A A . 70 GLU OE1 1 1
6 11026 1 1 70 GLU OE2 O 13.093 3.977 10.165 1.00 . A A . 70 GLU OE2 1 1
6 11027 1 1 71 LYS C C 13.269 8.860 3.687 1.00 . A A . 71 LYS C 1 1
6 11028 1 1 71 LYS CA C 12.812 9.213 5.122 1.00 . A A . 71 LYS CA 1 1
6 11029 1 1 71 LYS CB C 13.383 10.589 5.567 1.00 . A A . 71 LYS CB 1 1
6 11030 1 1 71 LYS CD C 13.757 12.238 7.521 1.00 . A A . 71 LYS CD 1 1
6 11031 1 1 71 LYS CE C 13.435 12.549 8.988 1.00 . A A . 71 LYS CE 1 1
6 11032 1 1 71 LYS CG C 13.024 10.971 7.023 1.00 . A A . 71 LYS CG 1 1
6 11033 1 1 71 LYS H H 14.048 8.394 6.621 1.00 . A A . 71 LYS H 1 1
6 11034 1 1 71 LYS HA H 11.727 9.260 5.144 1.00 . A A . 71 LYS HA 1 1
6 11035 1 1 71 LYS HB2 H 14.466 10.564 5.480 1.00 . A A . 71 LYS HB2 1 1
6 11036 1 1 71 LYS HB3 H 13.002 11.363 4.910 1.00 . A A . 71 LYS HB3 1 1
6 11037 1 1 71 LYS HD2 H 14.828 12.091 7.423 1.00 . A A . 71 LYS HD2 1 1
6 11038 1 1 71 LYS HD3 H 13.458 13.082 6.908 1.00 . A A . 71 LYS HD3 1 1
6 11039 1 1 71 LYS HE2 H 12.368 12.661 9.101 1.00 . A A . 71 LYS HE2 1 1
6 11040 1 1 71 LYS HE3 H 13.775 11.717 9.599 1.00 . A A . 71 LYS HE3 1 1
6 11041 1 1 71 LYS HG2 H 11.955 11.142 7.083 1.00 . A A . 71 LYS HG2 1 1
6 11042 1 1 71 LYS HG3 H 13.283 10.138 7.675 1.00 . A A . 71 LYS HG3 1 1
6 11043 1 1 71 LYS HZ1 H 13.778 14.617 8.933 1.00 . A A . 71 LYS HZ1 1 1
6 11044 1 1 71 LYS HZ2 H 15.134 13.714 9.380 1.00 . A A . 71 LYS HZ2 1 1
6 11045 1 1 71 LYS HZ3 H 13.874 13.945 10.483 1.00 . A A . 71 LYS HZ3 1 1
6 11046 1 1 71 LYS N N 13.245 8.204 6.096 1.00 . A A . 71 LYS N 1 1
6 11047 1 1 71 LYS NZ N 14.102 13.793 9.478 1.00 . A A . 71 LYS NZ 1 1
6 11048 1 1 71 LYS O O 12.596 9.210 2.712 1.00 . A A . 71 LYS O 1 1
6 11049 1 1 72 LYS C C 14.196 6.558 1.690 1.00 . A A . 72 LYS C 1 1
6 11050 1 1 72 LYS CA C 15.003 7.729 2.296 1.00 . A A . 72 LYS CA 1 1
6 11051 1 1 72 LYS CB C 16.494 7.315 2.501 1.00 . A A . 72 LYS CB 1 1
6 11052 1 1 72 LYS CD C 17.481 8.242 0.298 1.00 . A A . 72 LYS CD 1 1
6 11053 1 1 72 LYS CE C 18.274 7.901 -0.978 1.00 . A A . 72 LYS CE 1 1
6 11054 1 1 72 LYS CG C 17.283 7.004 1.209 1.00 . A A . 72 LYS CG 1 1
6 11055 1 1 72 LYS H H 14.878 7.904 4.409 1.00 . A A . 72 LYS H 1 1
6 11056 1 1 72 LYS HA H 14.964 8.579 1.616 1.00 . A A . 72 LYS HA 1 1
6 11057 1 1 72 LYS HB2 H 17.011 8.122 3.018 1.00 . A A . 72 LYS HB2 1 1
6 11058 1 1 72 LYS HB3 H 16.528 6.436 3.138 1.00 . A A . 72 LYS HB3 1 1
6 11059 1 1 72 LYS HD2 H 16.511 8.628 0.010 1.00 . A A . 72 LYS HD2 1 1
6 11060 1 1 72 LYS HD3 H 18.021 9.007 0.849 1.00 . A A . 72 LYS HD3 1 1
6 11061 1 1 72 LYS HE2 H 19.239 7.500 -0.698 1.00 . A A . 72 LYS HE2 1 1
6 11062 1 1 72 LYS HE3 H 17.729 7.151 -1.542 1.00 . A A . 72 LYS HE3 1 1
6 11063 1 1 72 LYS HG2 H 18.259 6.617 1.481 1.00 . A A . 72 LYS HG2 1 1
6 11064 1 1 72 LYS HG3 H 16.747 6.241 0.651 1.00 . A A . 72 LYS HG3 1 1
6 11065 1 1 72 LYS HZ1 H 19.099 9.778 -1.372 1.00 . A A . 72 LYS HZ1 1 1
6 11066 1 1 72 LYS HZ2 H 17.580 9.543 -2.076 1.00 . A A . 72 LYS HZ2 1 1
6 11067 1 1 72 LYS HZ3 H 18.945 8.801 -2.738 1.00 . A A . 72 LYS HZ3 1 1
6 11068 1 1 72 LYS N N 14.412 8.152 3.585 1.00 . A A . 72 LYS N 1 1
6 11069 1 1 72 LYS NZ N 18.490 9.087 -1.850 1.00 . A A . 72 LYS NZ 1 1
6 11070 1 1 72 LYS O O 14.021 6.485 0.467 1.00 . A A . 72 LYS O 1 1
6 11071 1 1 73 GLU C C 11.437 4.852 1.972 1.00 . A A . 73 GLU C 1 1
6 11072 1 1 73 GLU CA C 12.913 4.479 2.161 1.00 . A A . 73 GLU CA 1 1
6 11073 1 1 73 GLU CB C 13.058 3.322 3.196 1.00 . A A . 73 GLU CB 1 1
6 11074 1 1 73 GLU CD C 15.417 2.733 2.285 1.00 . A A . 73 GLU CD 1 1
6 11075 1 1 73 GLU CG C 14.518 2.913 3.526 1.00 . A A . 73 GLU CG 1 1
6 11076 1 1 73 GLU H H 13.843 5.821 3.519 1.00 . A A . 73 GLU H 1 1
6 11077 1 1 73 GLU HA H 13.305 4.138 1.199 1.00 . A A . 73 GLU HA 1 1
6 11078 1 1 73 GLU HB2 H 12.577 3.620 4.124 1.00 . A A . 73 GLU HB2 1 1
6 11079 1 1 73 GLU HB3 H 12.545 2.445 2.816 1.00 . A A . 73 GLU HB3 1 1
6 11080 1 1 73 GLU HG2 H 14.954 3.673 4.170 1.00 . A A . 73 GLU HG2 1 1
6 11081 1 1 73 GLU HG3 H 14.495 1.977 4.078 1.00 . A A . 73 GLU HG3 1 1
6 11082 1 1 73 GLU N N 13.690 5.667 2.568 1.00 . A A . 73 GLU N 1 1
6 11083 1 1 73 GLU O O 10.740 4.219 1.177 1.00 . A A . 73 GLU O 1 1
6 11084 1 1 73 GLU OE1 O 15.354 1.667 1.628 1.00 . A A . 73 GLU OE1 1 1
6 11085 1 1 73 GLU OE2 O 16.170 3.671 1.941 1.00 . A A . 73 GLU OE2 1 1
6 11086 1 1 74 ALA C C 9.499 7.123 1.188 1.00 . A A . 74 ALA C 1 1
6 11087 1 1 74 ALA CA C 9.634 6.447 2.563 1.00 . A A . 74 ALA CA 1 1
6 11088 1 1 74 ALA CB C 9.328 7.450 3.687 1.00 . A A . 74 ALA CB 1 1
6 11089 1 1 74 ALA H H 11.565 6.235 3.427 1.00 . A A . 74 ALA H 1 1
6 11090 1 1 74 ALA HA H 8.914 5.632 2.636 1.00 . A A . 74 ALA HA 1 1
6 11091 1 1 74 ALA HB1 H 10.030 8.276 3.642 1.00 . A A . 74 ALA HB1 1 1
6 11092 1 1 74 ALA HB2 H 9.421 6.961 4.649 1.00 . A A . 74 ALA HB2 1 1
6 11093 1 1 74 ALA HB3 H 8.320 7.830 3.575 1.00 . A A . 74 ALA HB3 1 1
6 11094 1 1 74 ALA N N 10.979 5.873 2.728 1.00 . A A . 74 ALA N 1 1
6 11095 1 1 74 ALA O O 8.526 6.893 0.473 1.00 . A A . 74 ALA O 1 1
6 11096 1 1 75 LYS C C 10.856 7.722 -1.636 1.00 . A A . 75 LYS C 1 1
6 11097 1 1 75 LYS CA C 10.530 8.677 -0.458 1.00 . A A . 75 LYS CA 1 1
6 11098 1 1 75 LYS CB C 11.514 9.882 -0.403 1.00 . A A . 75 LYS CB 1 1
6 11099 1 1 75 LYS CD C 12.203 12.168 -1.431 1.00 . A A . 75 LYS CD 1 1
6 11100 1 1 75 LYS CE C 13.727 11.967 -1.374 1.00 . A A . 75 LYS CE 1 1
6 11101 1 1 75 LYS CG C 11.407 10.850 -1.613 1.00 . A A . 75 LYS CG 1 1
6 11102 1 1 75 LYS H H 11.228 8.115 1.475 1.00 . A A . 75 LYS H 1 1
6 11103 1 1 75 LYS HA H 9.528 9.070 -0.618 1.00 . A A . 75 LYS HA 1 1
6 11104 1 1 75 LYS HB2 H 11.321 10.445 0.504 1.00 . A A . 75 LYS HB2 1 1
6 11105 1 1 75 LYS HB3 H 12.530 9.501 -0.355 1.00 . A A . 75 LYS HB3 1 1
6 11106 1 1 75 LYS HD2 H 11.979 12.826 -2.264 1.00 . A A . 75 LYS HD2 1 1
6 11107 1 1 75 LYS HD3 H 11.877 12.646 -0.513 1.00 . A A . 75 LYS HD3 1 1
6 11108 1 1 75 LYS HE2 H 14.200 12.921 -1.189 1.00 . A A . 75 LYS HE2 1 1
6 11109 1 1 75 LYS HE3 H 13.966 11.291 -0.560 1.00 . A A . 75 LYS HE3 1 1
6 11110 1 1 75 LYS HG2 H 11.773 10.343 -2.502 1.00 . A A . 75 LYS HG2 1 1
6 11111 1 1 75 LYS HG3 H 10.360 11.096 -1.764 1.00 . A A . 75 LYS HG3 1 1
6 11112 1 1 75 LYS HZ1 H 13.852 10.479 -2.841 1.00 . A A . 75 LYS HZ1 1 1
6 11113 1 1 75 LYS HZ2 H 15.308 11.293 -2.569 1.00 . A A . 75 LYS HZ2 1 1
6 11114 1 1 75 LYS HZ3 H 14.067 12.046 -3.435 1.00 . A A . 75 LYS HZ3 1 1
6 11115 1 1 75 LYS N N 10.508 7.955 0.831 1.00 . A A . 75 LYS N 1 1
6 11116 1 1 75 LYS NZ N 14.276 11.408 -2.644 1.00 . A A . 75 LYS NZ 1 1
6 11117 1 1 75 LYS O O 10.394 7.945 -2.758 1.00 . A A . 75 LYS O 1 1
6 11118 1 1 76 LYS C C 10.481 4.908 -2.689 1.00 . A A . 76 LYS C 1 1
6 11119 1 1 76 LYS CA C 11.845 5.535 -2.332 1.00 . A A . 76 LYS CA 1 1
6 11120 1 1 76 LYS CB C 12.781 4.442 -1.726 1.00 . A A . 76 LYS CB 1 1
6 11121 1 1 76 LYS CD C 13.927 2.104 -2.003 1.00 . A A . 76 LYS CD 1 1
6 11122 1 1 76 LYS CE C 15.427 2.477 -1.968 1.00 . A A . 76 LYS CE 1 1
6 11123 1 1 76 LYS CG C 13.005 3.197 -2.626 1.00 . A A . 76 LYS CG 1 1
6 11124 1 1 76 LYS H H 12.137 6.632 -0.525 1.00 . A A . 76 LYS H 1 1
6 11125 1 1 76 LYS HA H 12.305 5.941 -3.231 1.00 . A A . 76 LYS HA 1 1
6 11126 1 1 76 LYS HB2 H 13.749 4.889 -1.517 1.00 . A A . 76 LYS HB2 1 1
6 11127 1 1 76 LYS HB3 H 12.355 4.107 -0.784 1.00 . A A . 76 LYS HB3 1 1
6 11128 1 1 76 LYS HD2 H 13.600 1.911 -0.990 1.00 . A A . 76 LYS HD2 1 1
6 11129 1 1 76 LYS HD3 H 13.812 1.192 -2.583 1.00 . A A . 76 LYS HD3 1 1
6 11130 1 1 76 LYS HE2 H 16.001 1.593 -1.720 1.00 . A A . 76 LYS HE2 1 1
6 11131 1 1 76 LYS HE3 H 15.727 2.820 -2.953 1.00 . A A . 76 LYS HE3 1 1
6 11132 1 1 76 LYS HG2 H 12.040 2.748 -2.827 1.00 . A A . 76 LYS HG2 1 1
6 11133 1 1 76 LYS HG3 H 13.437 3.522 -3.568 1.00 . A A . 76 LYS HG3 1 1
6 11134 1 1 76 LYS HZ1 H 16.762 3.770 -1.012 1.00 . A A . 76 LYS HZ1 1 1
6 11135 1 1 76 LYS HZ2 H 15.523 3.201 -0.009 1.00 . A A . 76 LYS HZ2 1 1
6 11136 1 1 76 LYS HZ3 H 15.201 4.396 -1.164 1.00 . A A . 76 LYS HZ3 1 1
6 11137 1 1 76 LYS N N 11.649 6.653 -1.371 1.00 . A A . 76 LYS N 1 1
6 11138 1 1 76 LYS NZ N 15.749 3.534 -0.970 1.00 . A A . 76 LYS NZ 1 1
6 11139 1 1 76 LYS O O 10.107 4.802 -3.864 1.00 . A A . 76 LYS O 1 1
6 11140 1 1 77 PHE C C 7.350 4.966 -2.218 1.00 . A A . 77 PHE C 1 1
6 11141 1 1 77 PHE CA C 8.392 3.951 -1.737 1.00 . A A . 77 PHE CA 1 1
6 11142 1 1 77 PHE CB C 7.966 3.278 -0.390 1.00 . A A . 77 PHE CB 1 1
6 11143 1 1 77 PHE CD1 C 9.241 1.080 -0.093 1.00 . A A . 77 PHE CD1 1 1
6 11144 1 1 77 PHE CD2 C 6.954 0.981 -0.813 1.00 . A A . 77 PHE CD2 1 1
6 11145 1 1 77 PHE CE1 C 9.307 -0.306 -0.141 1.00 . A A . 77 PHE CE1 1 1
6 11146 1 1 77 PHE CE2 C 7.027 -0.395 -0.856 1.00 . A A . 77 PHE CE2 1 1
6 11147 1 1 77 PHE CG C 8.055 1.750 -0.421 1.00 . A A . 77 PHE CG 1 1
6 11148 1 1 77 PHE CZ C 8.201 -1.037 -0.527 1.00 . A A . 77 PHE CZ 1 1
6 11149 1 1 77 PHE H H 10.095 4.705 -0.736 1.00 . A A . 77 PHE H 1 1
6 11150 1 1 77 PHE HA H 8.458 3.181 -2.505 1.00 . A A . 77 PHE HA 1 1
6 11151 1 1 77 PHE HB2 H 8.607 3.633 0.412 1.00 . A A . 77 PHE HB2 1 1
6 11152 1 1 77 PHE HB3 H 6.940 3.545 -0.142 1.00 . A A . 77 PHE HB3 1 1
6 11153 1 1 77 PHE HD1 H 10.110 1.648 0.212 1.00 . A A . 77 PHE HD1 1 1
6 11154 1 1 77 PHE HD2 H 6.027 1.473 -1.074 1.00 . A A . 77 PHE HD2 1 1
6 11155 1 1 77 PHE HE1 H 10.229 -0.815 0.117 1.00 . A A . 77 PHE HE1 1 1
6 11156 1 1 77 PHE HE2 H 6.162 -0.976 -1.157 1.00 . A A . 77 PHE HE2 1 1
6 11157 1 1 77 PHE HZ H 8.249 -2.118 -0.565 1.00 . A A . 77 PHE HZ 1 1
6 11158 1 1 77 PHE N N 9.734 4.551 -1.634 1.00 . A A . 77 PHE N 1 1
6 11159 1 1 77 PHE O O 6.287 4.560 -2.641 1.00 . A A . 77 PHE O 1 1
6 11160 1 1 78 ALA C C 6.629 7.198 -4.154 1.00 . A A . 78 ALA C 1 1
6 11161 1 1 78 ALA CA C 6.767 7.326 -2.634 1.00 . A A . 78 ALA CA 1 1
6 11162 1 1 78 ALA CB C 7.263 8.719 -2.228 1.00 . A A . 78 ALA CB 1 1
6 11163 1 1 78 ALA H H 8.468 6.532 -1.643 1.00 . A A . 78 ALA H 1 1
6 11164 1 1 78 ALA HA H 5.786 7.183 -2.187 1.00 . A A . 78 ALA HA 1 1
6 11165 1 1 78 ALA HB1 H 8.233 8.911 -2.675 1.00 . A A . 78 ALA HB1 1 1
6 11166 1 1 78 ALA HB2 H 7.354 8.771 -1.151 1.00 . A A . 78 ALA HB2 1 1
6 11167 1 1 78 ALA HB3 H 6.560 9.469 -2.566 1.00 . A A . 78 ALA HB3 1 1
6 11168 1 1 78 ALA N N 7.643 6.272 -2.102 1.00 . A A . 78 ALA N 1 1
6 11169 1 1 78 ALA O O 5.528 7.280 -4.683 1.00 . A A . 78 ALA O 1 1
6 11170 1 1 79 ALA C C 7.125 5.338 -6.636 1.00 . A A . 79 ALA C 1 1
6 11171 1 1 79 ALA CA C 7.797 6.687 -6.288 1.00 . A A . 79 ALA CA 1 1
6 11172 1 1 79 ALA CB C 9.249 6.706 -6.780 1.00 . A A . 79 ALA CB 1 1
6 11173 1 1 79 ALA H H 8.619 6.965 -4.350 1.00 . A A . 79 ALA H 1 1
6 11174 1 1 79 ALA HA H 7.261 7.492 -6.786 1.00 . A A . 79 ALA HA 1 1
6 11175 1 1 79 ALA HB1 H 9.808 5.907 -6.308 1.00 . A A . 79 ALA HB1 1 1
6 11176 1 1 79 ALA HB2 H 9.707 7.654 -6.529 1.00 . A A . 79 ALA HB2 1 1
6 11177 1 1 79 ALA HB3 H 9.277 6.573 -7.857 1.00 . A A . 79 ALA HB3 1 1
6 11178 1 1 79 ALA N N 7.766 6.950 -4.836 1.00 . A A . 79 ALA N 1 1
6 11179 1 1 79 ALA O O 6.337 5.257 -7.580 1.00 . A A . 79 ALA O 1 1
6 11180 1 1 80 ILE C C 5.405 2.852 -5.905 1.00 . A A . 80 ILE C 1 1
6 11181 1 1 80 ILE CA C 6.944 2.916 -6.023 1.00 . A A . 80 ILE CA 1 1
6 11182 1 1 80 ILE CB C 7.636 1.944 -4.979 1.00 . A A . 80 ILE CB 1 1
6 11183 1 1 80 ILE CD1 C 9.541 1.392 -6.665 1.00 . A A . 80 ILE CD1 1 1
6 11184 1 1 80 ILE CG1 C 9.169 1.847 -5.254 1.00 . A A . 80 ILE CG1 1 1
6 11185 1 1 80 ILE CG2 C 7.001 0.538 -4.945 1.00 . A A . 80 ILE CG2 1 1
6 11186 1 1 80 ILE H H 8.051 4.469 -5.083 1.00 . A A . 80 ILE H 1 1
6 11187 1 1 80 ILE HA H 7.230 2.597 -7.023 1.00 . A A . 80 ILE HA 1 1
6 11188 1 1 80 ILE HB H 7.497 2.380 -3.993 1.00 . A A . 80 ILE HB 1 1
6 11189 1 1 80 ILE HD11 H 10.615 1.345 -6.749 1.00 . A A . 80 ILE HD11 1 1
6 11190 1 1 80 ILE HD12 H 9.157 2.095 -7.393 1.00 . A A . 80 ILE HD12 1 1
6 11191 1 1 80 ILE HD13 H 9.126 0.412 -6.858 1.00 . A A . 80 ILE HD13 1 1
6 11192 1 1 80 ILE HG12 H 9.618 2.817 -5.101 1.00 . A A . 80 ILE HG12 1 1
6 11193 1 1 80 ILE HG13 H 9.616 1.147 -4.557 1.00 . A A . 80 ILE HG13 1 1
6 11194 1 1 80 ILE HG21 H 7.114 0.060 -5.905 1.00 . A A . 80 ILE HG21 1 1
6 11195 1 1 80 ILE HG22 H 5.946 0.617 -4.711 1.00 . A A . 80 ILE HG22 1 1
6 11196 1 1 80 ILE HG23 H 7.486 -0.064 -4.185 1.00 . A A . 80 ILE HG23 1 1
6 11197 1 1 80 ILE N N 7.446 4.299 -5.835 1.00 . A A . 80 ILE N 1 1
6 11198 1 1 80 ILE O O 4.729 2.278 -6.764 1.00 . A A . 80 ILE O 1 1
6 11199 1 1 81 LEU C C 2.692 4.494 -5.489 1.00 . A A . 81 LEU C 1 1
6 11200 1 1 81 LEU CA C 3.440 3.528 -4.553 1.00 . A A . 81 LEU CA 1 1
6 11201 1 1 81 LEU CB C 3.230 3.899 -3.054 1.00 . A A . 81 LEU CB 1 1
6 11202 1 1 81 LEU CD1 C 3.676 3.306 -0.588 1.00 . A A . 81 LEU CD1 1 1
6 11203 1 1 81 LEU CD2 C 2.503 1.633 -2.098 1.00 . A A . 81 LEU CD2 1 1
6 11204 1 1 81 LEU CG C 3.556 2.762 -2.026 1.00 . A A . 81 LEU CG 1 1
6 11205 1 1 81 LEU H H 5.478 4.001 -4.282 1.00 . A A . 81 LEU H 1 1
6 11206 1 1 81 LEU HA H 3.048 2.520 -4.717 1.00 . A A . 81 LEU HA 1 1
6 11207 1 1 81 LEU HB2 H 3.863 4.756 -2.830 1.00 . A A . 81 LEU HB2 1 1
6 11208 1 1 81 LEU HB3 H 2.200 4.201 -2.909 1.00 . A A . 81 LEU HB3 1 1
6 11209 1 1 81 LEU HD11 H 4.457 4.054 -0.553 1.00 . A A . 81 LEU HD11 1 1
6 11210 1 1 81 LEU HD12 H 3.930 2.502 0.090 1.00 . A A . 81 LEU HD12 1 1
6 11211 1 1 81 LEU HD13 H 2.739 3.754 -0.279 1.00 . A A . 81 LEU HD13 1 1
6 11212 1 1 81 LEU HD21 H 2.751 0.858 -1.383 1.00 . A A . 81 LEU HD21 1 1
6 11213 1 1 81 LEU HD22 H 2.499 1.207 -3.093 1.00 . A A . 81 LEU HD22 1 1
6 11214 1 1 81 LEU HD23 H 1.519 2.025 -1.873 1.00 . A A . 81 LEU HD23 1 1
6 11215 1 1 81 LEU HG H 4.515 2.325 -2.281 1.00 . A A . 81 LEU HG 1 1
6 11216 1 1 81 LEU N N 4.879 3.500 -4.860 1.00 . A A . 81 LEU N 1 1
6 11217 1 1 81 LEU O O 1.534 4.245 -5.811 1.00 . A A . 81 LEU O 1 1
6 11218 1 1 82 ASN C C 2.442 5.833 -8.225 1.00 . A A . 82 ASN C 1 1
6 11219 1 1 82 ASN CA C 2.807 6.549 -6.909 1.00 . A A . 82 ASN CA 1 1
6 11220 1 1 82 ASN CB C 3.823 7.700 -7.178 1.00 . A A . 82 ASN CB 1 1
6 11221 1 1 82 ASN CG C 3.275 8.850 -8.036 1.00 . A A . 82 ASN CG 1 1
6 11222 1 1 82 ASN H H 4.289 5.716 -5.609 1.00 . A A . 82 ASN H 1 1
6 11223 1 1 82 ASN HA H 1.903 6.964 -6.468 1.00 . A A . 82 ASN HA 1 1
6 11224 1 1 82 ASN HB2 H 4.126 8.124 -6.227 1.00 . A A . 82 ASN HB2 1 1
6 11225 1 1 82 ASN HB3 H 4.703 7.289 -7.665 1.00 . A A . 82 ASN HB3 1 1
6 11226 1 1 82 ASN HD21 H 5.099 9.247 -8.726 1.00 . A A . 82 ASN HD21 1 1
6 11227 1 1 82 ASN HD22 H 3.832 10.255 -9.327 1.00 . A A . 82 ASN HD22 1 1
6 11228 1 1 82 ASN N N 3.374 5.572 -5.939 1.00 . A A . 82 ASN N 1 1
6 11229 1 1 82 ASN ND2 N 4.155 9.516 -8.773 1.00 . A A . 82 ASN ND2 1 1
6 11230 1 1 82 ASN O O 1.401 6.108 -8.832 1.00 . A A . 82 ASN O 1 1
6 11231 1 1 82 ASN OD1 O 2.078 9.156 -8.015 1.00 . A A . 82 ASN OD1 1 1
6 11232 1 1 83 LYS C C 1.919 3.055 -9.569 1.00 . A A . 83 LYS C 1 1
6 11233 1 1 83 LYS CA C 3.099 4.026 -9.797 1.00 . A A . 83 LYS CA 1 1
6 11234 1 1 83 LYS CB C 4.381 3.215 -10.117 1.00 . A A . 83 LYS CB 1 1
6 11235 1 1 83 LYS CD C 5.392 4.904 -11.784 1.00 . A A . 83 LYS CD 1 1
6 11236 1 1 83 LYS CE C 6.636 5.717 -12.182 1.00 . A A . 83 LYS CE 1 1
6 11237 1 1 83 LYS CG C 5.618 4.056 -10.515 1.00 . A A . 83 LYS CG 1 1
6 11238 1 1 83 LYS H H 4.149 4.780 -8.111 1.00 . A A . 83 LYS H 1 1
6 11239 1 1 83 LYS HA H 2.870 4.668 -10.642 1.00 . A A . 83 LYS HA 1 1
6 11240 1 1 83 LYS HB2 H 4.648 2.629 -9.241 1.00 . A A . 83 LYS HB2 1 1
6 11241 1 1 83 LYS HB3 H 4.168 2.528 -10.929 1.00 . A A . 83 LYS HB3 1 1
6 11242 1 1 83 LYS HD2 H 5.131 4.247 -12.606 1.00 . A A . 83 LYS HD2 1 1
6 11243 1 1 83 LYS HD3 H 4.572 5.590 -11.605 1.00 . A A . 83 LYS HD3 1 1
6 11244 1 1 83 LYS HE2 H 6.970 6.295 -11.330 1.00 . A A . 83 LYS HE2 1 1
6 11245 1 1 83 LYS HE3 H 7.425 5.037 -12.485 1.00 . A A . 83 LYS HE3 1 1
6 11246 1 1 83 LYS HG2 H 5.861 4.718 -9.692 1.00 . A A . 83 LYS HG2 1 1
6 11247 1 1 83 LYS HG3 H 6.453 3.383 -10.683 1.00 . A A . 83 LYS HG3 1 1
6 11248 1 1 83 LYS HZ1 H 5.514 7.231 -13.086 1.00 . A A . 83 LYS HZ1 1 1
6 11249 1 1 83 LYS HZ2 H 6.147 6.114 -14.180 1.00 . A A . 83 LYS HZ2 1 1
6 11250 1 1 83 LYS HZ3 H 7.155 7.277 -13.482 1.00 . A A . 83 LYS HZ3 1 1
6 11251 1 1 83 LYS N N 3.317 4.889 -8.624 1.00 . A A . 83 LYS N 1 1
6 11252 1 1 83 LYS NZ N 6.346 6.648 -13.311 1.00 . A A . 83 LYS NZ 1 1
6 11253 1 1 83 LYS O O 1.069 2.895 -10.441 1.00 . A A . 83 LYS O 1 1
6 11254 1 1 84 VAL C C -0.554 2.008 -8.016 1.00 . A A . 84 VAL C 1 1
6 11255 1 1 84 VAL CA C 0.877 1.424 -7.999 1.00 . A A . 84 VAL CA 1 1
6 11256 1 1 84 VAL CB C 1.223 0.798 -6.584 1.00 . A A . 84 VAL CB 1 1
6 11257 1 1 84 VAL CG1 C 0.068 -0.058 -6.011 1.00 . A A . 84 VAL CG1 1 1
6 11258 1 1 84 VAL CG2 C 2.526 -0.037 -6.664 1.00 . A A . 84 VAL CG2 1 1
6 11259 1 1 84 VAL H H 2.484 2.765 -7.663 1.00 . A A . 84 VAL H 1 1
6 11260 1 1 84 VAL HA H 0.943 0.631 -8.745 1.00 . A A . 84 VAL HA 1 1
6 11261 1 1 84 VAL HB H 1.399 1.618 -5.892 1.00 . A A . 84 VAL HB 1 1
6 11262 1 1 84 VAL HG11 H 0.362 -0.481 -5.058 1.00 . A A . 84 VAL HG11 1 1
6 11263 1 1 84 VAL HG12 H -0.176 -0.856 -6.696 1.00 . A A . 84 VAL HG12 1 1
6 11264 1 1 84 VAL HG13 H -0.807 0.565 -5.865 1.00 . A A . 84 VAL HG13 1 1
6 11265 1 1 84 VAL HG21 H 2.387 -0.871 -7.342 1.00 . A A . 84 VAL HG21 1 1
6 11266 1 1 84 VAL HG22 H 2.782 -0.416 -5.680 1.00 . A A . 84 VAL HG22 1 1
6 11267 1 1 84 VAL HG23 H 3.336 0.582 -7.025 1.00 . A A . 84 VAL HG23 1 1
6 11268 1 1 84 VAL N N 1.867 2.459 -8.360 1.00 . A A . 84 VAL N 1 1
6 11269 1 1 84 VAL O O -1.441 1.463 -8.674 1.00 . A A . 84 VAL O 1 1
6 11270 1 1 85 PHE C C -2.490 4.400 -8.592 1.00 . A A . 85 PHE C 1 1
6 11271 1 1 85 PHE CA C -2.035 3.851 -7.221 1.00 . A A . 85 PHE CA 1 1
6 11272 1 1 85 PHE CB C -1.969 4.988 -6.160 1.00 . A A . 85 PHE CB 1 1
6 11273 1 1 85 PHE CD1 C -1.994 3.295 -4.244 1.00 . A A . 85 PHE CD1 1 1
6 11274 1 1 85 PHE CD2 C -0.665 5.272 -3.978 1.00 . A A . 85 PHE CD2 1 1
6 11275 1 1 85 PHE CE1 C -1.585 2.855 -2.998 1.00 . A A . 85 PHE CE1 1 1
6 11276 1 1 85 PHE CE2 C -0.262 4.829 -2.731 1.00 . A A . 85 PHE CE2 1 1
6 11277 1 1 85 PHE CG C -1.538 4.513 -4.763 1.00 . A A . 85 PHE CG 1 1
6 11278 1 1 85 PHE CZ C -0.721 3.622 -2.245 1.00 . A A . 85 PHE CZ 1 1
6 11279 1 1 85 PHE H H 0.044 3.523 -6.862 1.00 . A A . 85 PHE H 1 1
6 11280 1 1 85 PHE HA H -2.768 3.113 -6.885 1.00 . A A . 85 PHE HA 1 1
6 11281 1 1 85 PHE HB2 H -1.263 5.743 -6.496 1.00 . A A . 85 PHE HB2 1 1
6 11282 1 1 85 PHE HB3 H -2.946 5.445 -6.064 1.00 . A A . 85 PHE HB3 1 1
6 11283 1 1 85 PHE HD1 H -2.673 2.685 -4.829 1.00 . A A . 85 PHE HD1 1 1
6 11284 1 1 85 PHE HD2 H -0.301 6.221 -4.351 1.00 . A A . 85 PHE HD2 1 1
6 11285 1 1 85 PHE HE1 H -1.948 1.910 -2.610 1.00 . A A . 85 PHE HE1 1 1
6 11286 1 1 85 PHE HE2 H 0.417 5.429 -2.135 1.00 . A A . 85 PHE HE2 1 1
6 11287 1 1 85 PHE HZ H -0.402 3.277 -1.266 1.00 . A A . 85 PHE HZ 1 1
6 11288 1 1 85 PHE N N -0.732 3.152 -7.328 1.00 . A A . 85 PHE N 1 1
6 11289 1 1 85 PHE O O -3.689 4.541 -8.837 1.00 . A A . 85 PHE O 1 1
6 11290 1 1 86 ALA C C -2.361 3.894 -11.681 1.00 . A A . 86 ALA C 1 1
6 11291 1 1 86 ALA CA C -1.784 5.074 -10.882 1.00 . A A . 86 ALA CA 1 1
6 11292 1 1 86 ALA CB C -0.504 5.589 -11.547 1.00 . A A . 86 ALA CB 1 1
6 11293 1 1 86 ALA H H -0.582 4.651 -9.172 1.00 . A A . 86 ALA H 1 1
6 11294 1 1 86 ALA HA H -2.509 5.883 -10.873 1.00 . A A . 86 ALA HA 1 1
6 11295 1 1 86 ALA HB1 H -0.106 6.412 -10.969 1.00 . A A . 86 ALA HB1 1 1
6 11296 1 1 86 ALA HB2 H -0.718 5.936 -12.551 1.00 . A A . 86 ALA HB2 1 1
6 11297 1 1 86 ALA HB3 H 0.237 4.799 -11.590 1.00 . A A . 86 ALA HB3 1 1
6 11298 1 1 86 ALA N N -1.517 4.690 -9.478 1.00 . A A . 86 ALA N 1 1
6 11299 1 1 86 ALA O O -3.244 4.070 -12.525 1.00 . A A . 86 ALA O 1 1
6 11300 1 1 87 GLU C C -3.599 0.883 -11.344 1.00 . A A . 87 GLU C 1 1
6 11301 1 1 87 GLU CA C -2.313 1.429 -12.011 1.00 . A A . 87 GLU CA 1 1
6 11302 1 1 87 GLU CB C -1.156 0.397 -11.944 1.00 . A A . 87 GLU CB 1 1
6 11303 1 1 87 GLU CD C 1.299 -0.127 -12.499 1.00 . A A . 87 GLU CD 1 1
6 11304 1 1 87 GLU CG C 0.125 0.845 -12.682 1.00 . A A . 87 GLU CG 1 1
6 11305 1 1 87 GLU H H -1.255 2.612 -10.606 1.00 . A A . 87 GLU H 1 1
6 11306 1 1 87 GLU HA H -2.533 1.640 -13.055 1.00 . A A . 87 GLU HA 1 1
6 11307 1 1 87 GLU HB2 H -0.904 0.223 -10.900 1.00 . A A . 87 GLU HB2 1 1
6 11308 1 1 87 GLU HB3 H -1.489 -0.540 -12.379 1.00 . A A . 87 GLU HB3 1 1
6 11309 1 1 87 GLU HG2 H -0.094 0.936 -13.743 1.00 . A A . 87 GLU HG2 1 1
6 11310 1 1 87 GLU HG3 H 0.417 1.823 -12.309 1.00 . A A . 87 GLU HG3 1 1
6 11311 1 1 87 GLU N N -1.881 2.682 -11.359 1.00 . A A . 87 GLU N 1 1
6 11312 1 1 87 GLU O O -4.150 -0.129 -11.778 1.00 . A A . 87 GLU O 1 1
6 11313 1 1 87 GLU OE1 O 2.080 0.032 -11.530 1.00 . A A . 87 GLU OE1 1 1
6 11314 1 1 87 GLU OE2 O 1.446 -1.060 -13.316 1.00 . A A . 87 GLU OE2 1 1
6 11315 1 1 88 LEU C C -6.417 2.302 -9.909 1.00 . A A . 88 LEU C 1 1
6 11316 1 1 88 LEU CA C -5.317 1.270 -9.569 1.00 . A A . 88 LEU CA 1 1
6 11317 1 1 88 LEU CB C -5.053 1.251 -8.038 1.00 . A A . 88 LEU CB 1 1
6 11318 1 1 88 LEU CD1 C -3.798 0.317 -6.009 1.00 . A A . 88 LEU CD1 1 1
6 11319 1 1 88 LEU CD2 C -4.561 -1.263 -7.843 1.00 . A A . 88 LEU CD2 1 1
6 11320 1 1 88 LEU CG C -4.064 0.157 -7.517 1.00 . A A . 88 LEU CG 1 1
6 11321 1 1 88 LEU H H -3.588 2.396 -10.028 1.00 . A A . 88 LEU H 1 1
6 11322 1 1 88 LEU HA H -5.657 0.284 -9.882 1.00 . A A . 88 LEU HA 1 1
6 11323 1 1 88 LEU HB2 H -4.662 2.225 -7.752 1.00 . A A . 88 LEU HB2 1 1
6 11324 1 1 88 LEU HB3 H -6.004 1.114 -7.528 1.00 . A A . 88 LEU HB3 1 1
6 11325 1 1 88 LEU HD11 H -3.094 -0.438 -5.681 1.00 . A A . 88 LEU HD11 1 1
6 11326 1 1 88 LEU HD12 H -4.721 0.210 -5.451 1.00 . A A . 88 LEU HD12 1 1
6 11327 1 1 88 LEU HD13 H -3.378 1.296 -5.819 1.00 . A A . 88 LEU HD13 1 1
6 11328 1 1 88 LEU HD21 H -4.653 -1.377 -8.915 1.00 . A A . 88 LEU HD21 1 1
6 11329 1 1 88 LEU HD22 H -5.527 -1.433 -7.382 1.00 . A A . 88 LEU HD22 1 1
6 11330 1 1 88 LEU HD23 H -3.854 -1.993 -7.472 1.00 . A A . 88 LEU HD23 1 1
6 11331 1 1 88 LEU HG H -3.116 0.287 -8.022 1.00 . A A . 88 LEU HG 1 1
6 11332 1 1 88 LEU N N -4.068 1.590 -10.293 1.00 . A A . 88 LEU N 1 1
6 11333 1 1 88 LEU O O -7.606 1.978 -9.886 1.00 . A A . 88 LEU O 1 1
6 11334 1 1 89 GLY C C -7.125 5.662 -9.438 1.00 . A A . 89 GLY C 1 1
6 11335 1 1 89 GLY CA C -6.920 4.645 -10.563 1.00 . A A . 89 GLY CA 1 1
6 11336 1 1 89 GLY H H -5.039 3.724 -10.234 1.00 . A A . 89 GLY H 1 1
6 11337 1 1 89 GLY HA2 H -6.508 5.169 -11.412 1.00 . A A . 89 GLY HA2 1 1
6 11338 1 1 89 GLY HA3 H -7.886 4.240 -10.850 1.00 . A A . 89 GLY HA3 1 1
6 11339 1 1 89 GLY N N -5.999 3.548 -10.222 1.00 . A A . 89 GLY N 1 1
6 11340 1 1 89 GLY O O -8.009 6.527 -9.538 1.00 . A A . 89 GLY O 1 1
6 11341 1 1 90 TYR C C -5.433 7.753 -7.607 1.00 . A A . 90 TYR C 1 1
6 11342 1 1 90 TYR CA C -6.321 6.536 -7.249 1.00 . A A . 90 TYR CA 1 1
6 11343 1 1 90 TYR CB C -5.798 5.866 -5.945 1.00 . A A . 90 TYR CB 1 1
6 11344 1 1 90 TYR CD1 C -7.974 4.638 -5.381 1.00 . A A . 90 TYR CD1 1 1
6 11345 1 1 90 TYR CD2 C -5.925 3.421 -5.175 1.00 . A A . 90 TYR CD2 1 1
6 11346 1 1 90 TYR CE1 C -8.679 3.517 -4.971 1.00 . A A . 90 TYR CE1 1 1
6 11347 1 1 90 TYR CE2 C -6.630 2.302 -4.763 1.00 . A A . 90 TYR CE2 1 1
6 11348 1 1 90 TYR CG C -6.582 4.617 -5.495 1.00 . A A . 90 TYR CG 1 1
6 11349 1 1 90 TYR CZ C -8.002 2.355 -4.662 1.00 . A A . 90 TYR CZ 1 1
6 11350 1 1 90 TYR H H -5.700 4.806 -8.316 1.00 . A A . 90 TYR H 1 1
6 11351 1 1 90 TYR HA H -7.343 6.874 -7.090 1.00 . A A . 90 TYR HA 1 1
6 11352 1 1 90 TYR HB2 H -4.763 5.575 -6.093 1.00 . A A . 90 TYR HB2 1 1
6 11353 1 1 90 TYR HB3 H -5.840 6.586 -5.135 1.00 . A A . 90 TYR HB3 1 1
6 11354 1 1 90 TYR HD1 H -8.510 5.548 -5.622 1.00 . A A . 90 TYR HD1 1 1
6 11355 1 1 90 TYR HD2 H -4.844 3.375 -5.254 1.00 . A A . 90 TYR HD2 1 1
6 11356 1 1 90 TYR HE1 H -9.757 3.559 -4.890 1.00 . A A . 90 TYR HE1 1 1
6 11357 1 1 90 TYR HE2 H -6.098 1.387 -4.523 1.00 . A A . 90 TYR HE2 1 1
6 11358 1 1 90 TYR HH H -8.296 0.871 -3.463 1.00 . A A . 90 TYR HH 1 1
6 11359 1 1 90 TYR N N -6.319 5.561 -8.363 1.00 . A A . 90 TYR N 1 1
6 11360 1 1 90 TYR O O -4.311 7.571 -8.094 1.00 . A A . 90 TYR O 1 1
6 11361 1 1 90 TYR OH O -8.706 1.240 -4.251 1.00 . A A . 90 TYR OH 1 1
6 11362 1 1 91 ASN C C -4.350 10.710 -6.491 1.00 . A A . 91 ASN C 1 1
6 11363 1 1 91 ASN CA C -5.231 10.248 -7.663 1.00 . A A . 91 ASN CA 1 1
6 11364 1 1 91 ASN CB C -6.264 11.363 -7.993 1.00 . A A . 91 ASN CB 1 1
6 11365 1 1 91 ASN CG C -7.030 11.121 -9.292 1.00 . A A . 91 ASN CG 1 1
6 11366 1 1 91 ASN H H -6.768 9.031 -6.832 1.00 . A A . 91 ASN H 1 1
6 11367 1 1 91 ASN HA H -4.598 10.081 -8.533 1.00 . A A . 91 ASN HA 1 1
6 11368 1 1 91 ASN HB2 H -6.984 11.429 -7.184 1.00 . A A . 91 ASN HB2 1 1
6 11369 1 1 91 ASN HB3 H -5.750 12.318 -8.073 1.00 . A A . 91 ASN HB3 1 1
6 11370 1 1 91 ASN HD21 H -5.724 12.213 -10.331 1.00 . A A . 91 ASN HD21 1 1
6 11371 1 1 91 ASN HD22 H -7.037 11.542 -11.233 1.00 . A A . 91 ASN HD22 1 1
6 11372 1 1 91 ASN N N -5.928 8.976 -7.328 1.00 . A A . 91 ASN N 1 1
6 11373 1 1 91 ASN ND2 N -6.545 11.677 -10.395 1.00 . A A . 91 ASN ND2 1 1
6 11374 1 1 91 ASN O O -4.484 10.204 -5.376 1.00 . A A . 91 ASN O 1 1
6 11375 1 1 91 ASN OD1 O -8.051 10.432 -9.309 1.00 . A A . 91 ASN OD1 1 1
6 11376 1 1 92 ASP C C -3.443 12.993 -4.615 1.00 . A A . 92 ASP C 1 1
6 11377 1 1 92 ASP CA C -2.609 12.360 -5.747 1.00 . A A . 92 ASP CA 1 1
6 11378 1 1 92 ASP CB C -1.722 13.466 -6.392 1.00 . A A . 92 ASP CB 1 1
6 11379 1 1 92 ASP CG C -0.816 12.962 -7.521 1.00 . A A . 92 ASP CG 1 1
6 11380 1 1 92 ASP H H -3.425 12.031 -7.691 1.00 . A A . 92 ASP H 1 1
6 11381 1 1 92 ASP HA H -1.970 11.593 -5.325 1.00 . A A . 92 ASP HA 1 1
6 11382 1 1 92 ASP HB2 H -2.366 14.248 -6.787 1.00 . A A . 92 ASP HB2 1 1
6 11383 1 1 92 ASP HB3 H -1.091 13.906 -5.622 1.00 . A A . 92 ASP HB3 1 1
6 11384 1 1 92 ASP N N -3.483 11.714 -6.765 1.00 . A A . 92 ASP N 1 1
6 11385 1 1 92 ASP O O -2.986 13.088 -3.475 1.00 . A A . 92 ASP O 1 1
6 11386 1 1 92 ASP OD1 O 0.262 12.401 -7.228 1.00 . A A . 92 ASP OD1 1 1
6 11387 1 1 92 ASP OD2 O -1.183 13.118 -8.710 1.00 . A A . 92 ASP OD2 1 1
6 11388 1 1 93 SER C C -6.128 12.971 -3.028 1.00 . A A . 93 SER C 1 1
6 11389 1 1 93 SER CA C -5.632 14.024 -4.042 1.00 . A A . 93 SER CA 1 1
6 11390 1 1 93 SER CB C -6.811 14.612 -4.847 1.00 . A A . 93 SER CB 1 1
6 11391 1 1 93 SER H H -4.906 13.380 -5.922 1.00 . A A . 93 SER H 1 1
6 11392 1 1 93 SER HA H -5.140 14.828 -3.504 1.00 . A A . 93 SER HA 1 1
6 11393 1 1 93 SER HB2 H -7.576 14.975 -4.170 1.00 . A A . 93 SER HB2 1 1
6 11394 1 1 93 SER HB3 H -6.457 15.435 -5.455 1.00 . A A . 93 SER HB3 1 1
6 11395 1 1 93 SER HG H -8.178 13.272 -5.290 1.00 . A A . 93 SER HG 1 1
6 11396 1 1 93 SER N N -4.657 13.442 -4.975 1.00 . A A . 93 SER N 1 1
6 11397 1 1 93 SER O O -6.304 13.272 -1.844 1.00 . A A . 93 SER O 1 1
6 11398 1 1 93 SER OG O -7.389 13.634 -5.704 1.00 . A A . 93 SER OG 1 1
6 11399 1 1 94 ASN C C -5.652 10.090 -1.763 1.00 . A A . 94 ASN C 1 1
6 11400 1 1 94 ASN CA C -6.789 10.588 -2.685 1.00 . A A . 94 ASN CA 1 1
6 11401 1 1 94 ASN CB C -7.284 9.412 -3.577 1.00 . A A . 94 ASN CB 1 1
6 11402 1 1 94 ASN CG C -8.447 9.791 -4.505 1.00 . A A . 94 ASN CG 1 1
6 11403 1 1 94 ASN H H -6.207 11.576 -4.479 1.00 . A A . 94 ASN H 1 1
6 11404 1 1 94 ASN HA H -7.615 10.930 -2.065 1.00 . A A . 94 ASN HA 1 1
6 11405 1 1 94 ASN HB2 H -6.463 9.064 -4.196 1.00 . A A . 94 ASN HB2 1 1
6 11406 1 1 94 ASN HB3 H -7.605 8.593 -2.941 1.00 . A A . 94 ASN HB3 1 1
6 11407 1 1 94 ASN HD21 H -9.802 9.247 -3.155 1.00 . A A . 94 ASN HD21 1 1
6 11408 1 1 94 ASN HD22 H -10.429 9.851 -4.646 1.00 . A A . 94 ASN HD22 1 1
6 11409 1 1 94 ASN N N -6.344 11.730 -3.517 1.00 . A A . 94 ASN N 1 1
6 11410 1 1 94 ASN ND2 N -9.683 9.613 -4.053 1.00 . A A . 94 ASN ND2 1 1
6 11411 1 1 94 ASN O O -5.915 9.478 -0.733 1.00 . A A . 94 ASN O 1 1
6 11412 1 1 94 ASN OD1 O -8.234 10.241 -5.627 1.00 . A A . 94 ASN OD1 1 1
6 11413 1 1 95 VAL C C -2.660 10.998 -0.483 1.00 . A A . 95 VAL C 1 1
6 11414 1 1 95 VAL CA C -3.178 9.907 -1.458 1.00 . A A . 95 VAL CA 1 1
6 11415 1 1 95 VAL CB C -2.056 9.558 -2.524 1.00 . A A . 95 VAL CB 1 1
6 11416 1 1 95 VAL CG1 C -0.731 9.107 -1.863 1.00 . A A . 95 VAL CG1 1 1
6 11417 1 1 95 VAL CG2 C -2.556 8.489 -3.530 1.00 . A A . 95 VAL CG2 1 1
6 11418 1 1 95 VAL H H -4.280 10.960 -2.935 1.00 . A A . 95 VAL H 1 1
6 11419 1 1 95 VAL HA H -3.422 9.004 -0.901 1.00 . A A . 95 VAL HA 1 1
6 11420 1 1 95 VAL HB H -1.844 10.462 -3.091 1.00 . A A . 95 VAL HB 1 1
6 11421 1 1 95 VAL HG11 H 0.012 8.911 -2.628 1.00 . A A . 95 VAL HG11 1 1
6 11422 1 1 95 VAL HG12 H -0.893 8.206 -1.287 1.00 . A A . 95 VAL HG12 1 1
6 11423 1 1 95 VAL HG13 H -0.366 9.887 -1.206 1.00 . A A . 95 VAL HG13 1 1
6 11424 1 1 95 VAL HG21 H -1.797 8.304 -4.281 1.00 . A A . 95 VAL HG21 1 1
6 11425 1 1 95 VAL HG22 H -3.457 8.842 -4.015 1.00 . A A . 95 VAL HG22 1 1
6 11426 1 1 95 VAL HG23 H -2.773 7.565 -3.009 1.00 . A A . 95 VAL HG23 1 1
6 11427 1 1 95 VAL N N -4.397 10.380 -2.154 1.00 . A A . 95 VAL N 1 1
6 11428 1 1 95 VAL O O -2.526 12.152 -0.881 1.00 . A A . 95 VAL O 1 1
6 11429 1 1 96 THR C C -0.567 10.755 2.436 1.00 . A A . 96 THR C 1 1
6 11430 1 1 96 THR CA C -1.730 11.518 1.771 1.00 . A A . 96 THR CA 1 1
6 11431 1 1 96 THR CB C -2.703 12.101 2.867 1.00 . A A . 96 THR CB 1 1
6 11432 1 1 96 THR CG2 C -3.399 11.019 3.712 1.00 . A A . 96 THR CG2 1 1
6 11433 1 1 96 THR H H -2.744 9.766 1.099 1.00 . A A . 96 THR H 1 1
6 11434 1 1 96 THR HA H -1.309 12.360 1.219 1.00 . A A . 96 THR HA 1 1
6 11435 1 1 96 THR HB H -3.472 12.674 2.356 1.00 . A A . 96 THR HB 1 1
6 11436 1 1 96 THR HG1 H -1.518 12.465 4.411 1.00 . A A . 96 THR HG1 1 1
6 11437 1 1 96 THR HG21 H -4.022 10.398 3.077 1.00 . A A . 96 THR HG21 1 1
6 11438 1 1 96 THR HG22 H -4.018 11.488 4.467 1.00 . A A . 96 THR HG22 1 1
6 11439 1 1 96 THR HG23 H -2.660 10.395 4.196 1.00 . A A . 96 THR HG23 1 1
6 11440 1 1 96 THR N N -2.420 10.637 0.797 1.00 . A A . 96 THR N 1 1
6 11441 1 1 96 THR O O -0.686 9.567 2.725 1.00 . A A . 96 THR O 1 1
6 11442 1 1 96 THR OG1 O -1.983 12.990 3.747 1.00 . A A . 96 THR OG1 1 1
6 11443 1 1 97 TRP C C 1.967 11.549 4.667 1.00 . A A . 97 TRP C 1 1
6 11444 1 1 97 TRP CA C 1.763 10.900 3.300 1.00 . A A . 97 TRP CA 1 1
6 11445 1 1 97 TRP CB C 3.012 11.127 2.407 1.00 . A A . 97 TRP CB 1 1
6 11446 1 1 97 TRP CD1 C 2.530 10.210 0.032 1.00 . A A . 97 TRP CD1 1 1
6 11447 1 1 97 TRP CD2 C 3.848 8.903 1.294 1.00 . A A . 97 TRP CD2 1 1
6 11448 1 1 97 TRP CE2 C 3.660 8.278 0.052 1.00 . A A . 97 TRP CE2 1 1
6 11449 1 1 97 TRP CE3 C 4.644 8.267 2.258 1.00 . A A . 97 TRP CE3 1 1
6 11450 1 1 97 TRP CG C 3.117 10.137 1.270 1.00 . A A . 97 TRP CG 1 1
6 11451 1 1 97 TRP CH2 C 5.013 6.451 0.701 1.00 . A A . 97 TRP CH2 1 1
6 11452 1 1 97 TRP CZ2 C 4.239 7.051 -0.256 1.00 . A A . 97 TRP CZ2 1 1
6 11453 1 1 97 TRP CZ3 C 5.221 7.048 1.950 1.00 . A A . 97 TRP CZ3 1 1
6 11454 1 1 97 TRP H H 0.579 12.398 2.388 1.00 . A A . 97 TRP H 1 1
6 11455 1 1 97 TRP HA H 1.616 9.827 3.441 1.00 . A A . 97 TRP HA 1 1
6 11456 1 1 97 TRP HB2 H 2.973 12.125 1.988 1.00 . A A . 97 TRP HB2 1 1
6 11457 1 1 97 TRP HB3 H 3.912 11.038 3.008 1.00 . A A . 97 TRP HB3 1 1
6 11458 1 1 97 TRP HD1 H 1.903 11.025 -0.303 1.00 . A A . 97 TRP HD1 1 1
6 11459 1 1 97 TRP HE1 H 2.550 8.903 -1.617 1.00 . A A . 97 TRP HE1 1 1
6 11460 1 1 97 TRP HE3 H 4.812 8.716 3.227 1.00 . A A . 97 TRP HE3 1 1
6 11461 1 1 97 TRP HH2 H 5.484 5.498 0.499 1.00 . A A . 97 TRP HH2 1 1
6 11462 1 1 97 TRP HZ2 H 4.092 6.578 -1.218 1.00 . A A . 97 TRP HZ2 1 1
6 11463 1 1 97 TRP HZ3 H 5.842 6.543 2.682 1.00 . A A . 97 TRP HZ3 1 1
6 11464 1 1 97 TRP N N 0.559 11.457 2.656 1.00 . A A . 97 TRP N 1 1
6 11465 1 1 97 TRP NE1 N 2.848 9.090 -0.701 1.00 . A A . 97 TRP NE1 1 1
6 11466 1 1 97 TRP O O 1.823 12.765 4.805 1.00 . A A . 97 TRP O 1 1
6 11467 1 1 98 ASP C C 3.698 10.280 7.615 1.00 . A A . 98 ASP C 1 1
6 11468 1 1 98 ASP CA C 2.544 11.128 7.055 1.00 . A A . 98 ASP CA 1 1
6 11469 1 1 98 ASP CB C 1.256 10.970 7.928 1.00 . A A . 98 ASP CB 1 1
6 11470 1 1 98 ASP CG C 0.156 11.989 7.573 1.00 . A A . 98 ASP CG 1 1
6 11471 1 1 98 ASP H H 2.418 9.769 5.444 1.00 . A A . 98 ASP H 1 1
6 11472 1 1 98 ASP HA H 2.848 12.176 7.056 1.00 . A A . 98 ASP HA 1 1
6 11473 1 1 98 ASP HB2 H 0.855 9.967 7.794 1.00 . A A . 98 ASP HB2 1 1
6 11474 1 1 98 ASP HB3 H 1.516 11.092 8.975 1.00 . A A . 98 ASP HB3 1 1
6 11475 1 1 98 ASP N N 2.306 10.713 5.663 1.00 . A A . 98 ASP N 1 1
6 11476 1 1 98 ASP O O 3.478 9.190 8.160 1.00 . A A . 98 ASP O 1 1
6 11477 1 1 98 ASP OD1 O -0.638 11.729 6.638 1.00 . A A . 98 ASP OD1 1 1
6 11478 1 1 98 ASP OD2 O 0.091 13.059 8.218 1.00 . A A . 98 ASP OD2 1 1
6 11479 1 1 99 GLY C C 6.530 8.848 7.181 1.00 . A A . 99 GLY C 1 1
6 11480 1 1 99 GLY CA C 6.160 10.145 7.900 1.00 . A A . 99 GLY CA 1 1
6 11481 1 1 99 GLY H H 5.015 11.585 6.859 1.00 . A A . 99 GLY H 1 1
6 11482 1 1 99 GLY HA2 H 6.974 10.853 7.784 1.00 . A A . 99 GLY HA2 1 1
6 11483 1 1 99 GLY HA3 H 6.041 9.942 8.959 1.00 . A A . 99 GLY HA3 1 1
6 11484 1 1 99 GLY N N 4.934 10.770 7.391 1.00 . A A . 99 GLY N 1 1
6 11485 1 1 99 GLY O O 7.336 8.850 6.241 1.00 . A A . 99 GLY O 1 1
6 11486 1 1 100 ASP C C 4.919 5.666 6.655 1.00 . A A . 100 ASP C 1 1
6 11487 1 1 100 ASP CA C 6.201 6.381 7.116 1.00 . A A . 100 ASP CA 1 1
6 11488 1 1 100 ASP CB C 6.896 5.557 8.233 1.00 . A A . 100 ASP CB 1 1
6 11489 1 1 100 ASP CG C 6.041 5.292 9.506 1.00 . A A . 100 ASP CG 1 1
6 11490 1 1 100 ASP H H 5.251 7.838 8.336 1.00 . A A . 100 ASP H 1 1
6 11491 1 1 100 ASP HA H 6.876 6.457 6.265 1.00 . A A . 100 ASP HA 1 1
6 11492 1 1 100 ASP HB2 H 7.188 4.597 7.819 1.00 . A A . 100 ASP HB2 1 1
6 11493 1 1 100 ASP HB3 H 7.797 6.079 8.539 1.00 . A A . 100 ASP HB3 1 1
6 11494 1 1 100 ASP N N 5.918 7.743 7.620 1.00 . A A . 100 ASP N 1 1
6 11495 1 1 100 ASP O O 4.973 4.559 6.101 1.00 . A A . 100 ASP O 1 1
6 11496 1 1 100 ASP OD1 O 5.088 6.061 9.802 1.00 . A A . 100 ASP OD1 1 1
6 11497 1 1 100 ASP OD2 O 6.350 4.332 10.246 1.00 . A A . 100 ASP OD2 1 1
6 11498 1 1 101 THR C C 1.755 6.615 5.536 1.00 . A A . 101 THR C 1 1
6 11499 1 1 101 THR CA C 2.445 5.748 6.603 1.00 . A A . 101 THR CA 1 1
6 11500 1 1 101 THR CB C 1.572 5.698 7.907 1.00 . A A . 101 THR CB 1 1
6 11501 1 1 101 THR CG2 C 0.233 4.959 7.698 1.00 . A A . 101 THR CG2 1 1
6 11502 1 1 101 THR H H 3.807 7.212 7.273 1.00 . A A . 101 THR H 1 1
6 11503 1 1 101 THR HA H 2.564 4.730 6.228 1.00 . A A . 101 THR HA 1 1
6 11504 1 1 101 THR HB H 1.362 6.718 8.223 1.00 . A A . 101 THR HB 1 1
6 11505 1 1 101 THR HG1 H 3.251 5.216 8.850 1.00 . A A . 101 THR HG1 1 1
6 11506 1 1 101 THR HG21 H -0.324 4.946 8.626 1.00 . A A . 101 THR HG21 1 1
6 11507 1 1 101 THR HG22 H 0.422 3.942 7.380 1.00 . A A . 101 THR HG22 1 1
6 11508 1 1 101 THR HG23 H -0.353 5.465 6.941 1.00 . A A . 101 THR HG23 1 1
6 11509 1 1 101 THR N N 3.768 6.309 6.899 1.00 . A A . 101 THR N 1 1
6 11510 1 1 101 THR O O 1.759 7.847 5.639 1.00 . A A . 101 THR O 1 1
6 11511 1 1 101 THR OG1 O 2.307 5.043 8.960 1.00 . A A . 101 THR OG1 1 1
6 11512 1 1 102 VAL C C -1.047 6.135 3.521 1.00 . A A . 102 VAL C 1 1
6 11513 1 1 102 VAL CA C 0.421 6.610 3.447 1.00 . A A . 102 VAL CA 1 1
6 11514 1 1 102 VAL CB C 1.050 6.317 2.025 1.00 . A A . 102 VAL CB 1 1
6 11515 1 1 102 VAL CG1 C 1.230 4.807 1.754 1.00 . A A . 102 VAL CG1 1 1
6 11516 1 1 102 VAL CG2 C 0.229 6.992 0.903 1.00 . A A . 102 VAL CG2 1 1
6 11517 1 1 102 VAL H H 1.271 4.989 4.496 1.00 . A A . 102 VAL H 1 1
6 11518 1 1 102 VAL HA H 0.447 7.693 3.609 1.00 . A A . 102 VAL HA 1 1
6 11519 1 1 102 VAL HB H 2.043 6.758 2.015 1.00 . A A . 102 VAL HB 1 1
6 11520 1 1 102 VAL HG11 H 1.860 4.370 2.521 1.00 . A A . 102 VAL HG11 1 1
6 11521 1 1 102 VAL HG12 H 1.696 4.657 0.787 1.00 . A A . 102 VAL HG12 1 1
6 11522 1 1 102 VAL HG13 H 0.265 4.314 1.764 1.00 . A A . 102 VAL HG13 1 1
6 11523 1 1 102 VAL HG21 H -0.778 6.593 0.892 1.00 . A A . 102 VAL HG21 1 1
6 11524 1 1 102 VAL HG22 H 0.697 6.807 -0.058 1.00 . A A . 102 VAL HG22 1 1
6 11525 1 1 102 VAL HG23 H 0.188 8.058 1.075 1.00 . A A . 102 VAL HG23 1 1
6 11526 1 1 102 VAL N N 1.187 5.960 4.518 1.00 . A A . 102 VAL N 1 1
6 11527 1 1 102 VAL O O -1.323 4.940 3.505 1.00 . A A . 102 VAL O 1 1
6 11528 1 1 103 THR C C -4.027 7.256 2.345 1.00 . A A . 103 THR C 1 1
6 11529 1 1 103 THR CA C -3.417 6.794 3.671 1.00 . A A . 103 THR CA 1 1
6 11530 1 1 103 THR CB C -4.125 7.484 4.876 1.00 . A A . 103 THR CB 1 1
6 11531 1 1 103 THR CG2 C -5.629 7.148 4.947 1.00 . A A . 103 THR CG2 1 1
6 11532 1 1 103 THR H H -1.698 8.019 3.725 1.00 . A A . 103 THR H 1 1
6 11533 1 1 103 THR HA H -3.554 5.714 3.772 1.00 . A A . 103 THR HA 1 1
6 11534 1 1 103 THR HB H -4.013 8.564 4.772 1.00 . A A . 103 THR HB 1 1
6 11535 1 1 103 THR HG1 H -2.581 7.397 6.095 1.00 . A A . 103 THR HG1 1 1
6 11536 1 1 103 THR HG21 H -6.071 7.656 5.791 1.00 . A A . 103 THR HG21 1 1
6 11537 1 1 103 THR HG22 H -5.765 6.083 5.063 1.00 . A A . 103 THR HG22 1 1
6 11538 1 1 103 THR HG23 H -6.120 7.480 4.036 1.00 . A A . 103 THR HG23 1 1
6 11539 1 1 103 THR N N -1.982 7.084 3.652 1.00 . A A . 103 THR N 1 1
6 11540 1 1 103 THR O O -3.997 8.439 2.007 1.00 . A A . 103 THR O 1 1
6 11541 1 1 103 THR OG1 O -3.486 7.075 6.096 1.00 . A A . 103 THR OG1 1 1
6 11542 1 1 104 VAL C C -6.703 6.198 0.534 1.00 . A A . 104 VAL C 1 1
6 11543 1 1 104 VAL CA C -5.227 6.533 0.329 1.00 . A A . 104 VAL CA 1 1
6 11544 1 1 104 VAL CB C -4.628 5.650 -0.828 1.00 . A A . 104 VAL CB 1 1
6 11545 1 1 104 VAL CG1 C -5.320 5.923 -2.184 1.00 . A A . 104 VAL CG1 1 1
6 11546 1 1 104 VAL CG2 C -3.106 5.854 -0.923 1.00 . A A . 104 VAL CG2 1 1
6 11547 1 1 104 VAL H H -4.383 5.372 1.860 1.00 . A A . 104 VAL H 1 1
6 11548 1 1 104 VAL HA H -5.124 7.583 0.053 1.00 . A A . 104 VAL HA 1 1
6 11549 1 1 104 VAL HB H -4.801 4.603 -0.577 1.00 . A A . 104 VAL HB 1 1
6 11550 1 1 104 VAL HG11 H -5.194 6.962 -2.460 1.00 . A A . 104 VAL HG11 1 1
6 11551 1 1 104 VAL HG12 H -6.377 5.700 -2.105 1.00 . A A . 104 VAL HG12 1 1
6 11552 1 1 104 VAL HG13 H -4.882 5.294 -2.950 1.00 . A A . 104 VAL HG13 1 1
6 11553 1 1 104 VAL HG21 H -2.641 5.578 0.016 1.00 . A A . 104 VAL HG21 1 1
6 11554 1 1 104 VAL HG22 H -2.887 6.894 -1.136 1.00 . A A . 104 VAL HG22 1 1
6 11555 1 1 104 VAL HG23 H -2.701 5.237 -1.713 1.00 . A A . 104 VAL HG23 1 1
6 11556 1 1 104 VAL N N -4.513 6.293 1.578 1.00 . A A . 104 VAL N 1 1
6 11557 1 1 104 VAL O O -7.056 5.028 0.717 1.00 . A A . 104 VAL O 1 1
6 11558 1 1 105 GLU C C -9.540 7.065 -0.864 1.00 . A A . 105 GLU C 1 1
6 11559 1 1 105 GLU CA C -9.018 7.028 0.570 1.00 . A A . 105 GLU CA 1 1
6 11560 1 1 105 GLU CB C -9.732 8.102 1.436 1.00 . A A . 105 GLU CB 1 1
6 11561 1 1 105 GLU CD C -10.273 8.943 3.785 1.00 . A A . 105 GLU CD 1 1
6 11562 1 1 105 GLU CG C -9.343 8.085 2.923 1.00 . A A . 105 GLU CG 1 1
6 11563 1 1 105 GLU H H -7.224 8.138 0.453 1.00 . A A . 105 GLU H 1 1
6 11564 1 1 105 GLU HA H -9.223 6.045 0.996 1.00 . A A . 105 GLU HA 1 1
6 11565 1 1 105 GLU HB2 H -9.505 9.090 1.039 1.00 . A A . 105 GLU HB2 1 1
6 11566 1 1 105 GLU HB3 H -10.804 7.943 1.365 1.00 . A A . 105 GLU HB3 1 1
6 11567 1 1 105 GLU HG2 H -9.372 7.059 3.283 1.00 . A A . 105 GLU HG2 1 1
6 11568 1 1 105 GLU HG3 H -8.328 8.454 3.021 1.00 . A A . 105 GLU HG3 1 1
6 11569 1 1 105 GLU N N -7.566 7.225 0.528 1.00 . A A . 105 GLU N 1 1
6 11570 1 1 105 GLU O O -9.500 8.116 -1.511 1.00 . A A . 105 GLU O 1 1
6 11571 1 1 105 GLU OE1 O -11.360 8.457 4.172 1.00 . A A . 105 GLU OE1 1 1
6 11572 1 1 105 GLU OE2 O -9.943 10.115 4.074 1.00 . A A . 105 GLU OE2 1 1
6 11573 1 1 106 GLY C C -11.944 5.382 -2.784 1.00 . A A . 106 GLY C 1 1
6 11574 1 1 106 GLY CA C -10.484 5.772 -2.719 1.00 . A A . 106 GLY CA 1 1
6 11575 1 1 106 GLY H H -10.046 5.136 -0.750 1.00 . A A . 106 GLY H 1 1
6 11576 1 1 106 GLY HA2 H -10.342 6.698 -3.269 1.00 . A A . 106 GLY HA2 1 1
6 11577 1 1 106 GLY HA3 H -9.900 4.997 -3.196 1.00 . A A . 106 GLY HA3 1 1
6 11578 1 1 106 GLY N N -10.011 5.913 -1.347 1.00 . A A . 106 GLY N 1 1
6 11579 1 1 106 GLY O O -12.600 5.179 -1.751 1.00 . A A . 106 GLY O 1 1
6 11580 1 1 107 GLN C C -13.797 3.642 -5.219 1.00 . A A . 107 GLN C 1 1
6 11581 1 1 107 GLN CA C -13.828 4.865 -4.295 1.00 . A A . 107 GLN CA 1 1
6 11582 1 1 107 GLN CB C -14.672 6.027 -4.919 1.00 . A A . 107 GLN CB 1 1
6 11583 1 1 107 GLN CD C -12.908 7.046 -6.538 1.00 . A A . 107 GLN CD 1 1
6 11584 1 1 107 GLN CG C -14.317 6.447 -6.370 1.00 . A A . 107 GLN CG 1 1
6 11585 1 1 107 GLN H H -11.869 5.497 -4.766 1.00 . A A . 107 GLN H 1 1
6 11586 1 1 107 GLN HA H -14.292 4.568 -3.352 1.00 . A A . 107 GLN HA 1 1
6 11587 1 1 107 GLN HB2 H -15.716 5.735 -4.905 1.00 . A A . 107 GLN HB2 1 1
6 11588 1 1 107 GLN HB3 H -14.565 6.904 -4.283 1.00 . A A . 107 GLN HB3 1 1
6 11589 1 1 107 GLN HE21 H -12.760 6.283 -8.362 1.00 . A A . 107 GLN HE21 1 1
6 11590 1 1 107 GLN HE22 H -11.399 7.194 -7.809 1.00 . A A . 107 GLN HE22 1 1
6 11591 1 1 107 GLN HG2 H -14.399 5.575 -7.011 1.00 . A A . 107 GLN HG2 1 1
6 11592 1 1 107 GLN HG3 H -15.041 7.185 -6.702 1.00 . A A . 107 GLN HG3 1 1
6 11593 1 1 107 GLN N N -12.451 5.283 -4.012 1.00 . A A . 107 GLN N 1 1
6 11594 1 1 107 GLN NE2 N -12.295 6.819 -7.686 1.00 . A A . 107 GLN NE2 1 1
6 11595 1 1 107 GLN O O -12.926 3.528 -6.098 1.00 . A A . 107 GLN O 1 1
6 11596 1 1 107 GLN OE1 O -12.376 7.705 -5.642 1.00 . A A . 107 GLN OE1 1 1
6 11597 1 1 108 LEU C C -15.631 1.852 -7.123 1.00 . A A . 108 LEU C 1 1
6 11598 1 1 108 LEU CA C -14.909 1.516 -5.817 1.00 . A A . 108 LEU CA 1 1
6 11599 1 1 108 LEU CB C -15.679 0.418 -5.038 1.00 . A A . 108 LEU CB 1 1
6 11600 1 1 108 LEU CD1 C -14.035 0.326 -3.057 1.00 . A A . 108 LEU CD1 1 1
6 11601 1 1 108 LEU CD2 C -15.727 -1.514 -3.425 1.00 . A A . 108 LEU CD2 1 1
6 11602 1 1 108 LEU CG C -14.827 -0.481 -4.095 1.00 . A A . 108 LEU CG 1 1
6 11603 1 1 108 LEU H H -15.358 2.864 -4.239 1.00 . A A . 108 LEU H 1 1
6 11604 1 1 108 LEU HA H -13.920 1.138 -6.063 1.00 . A A . 108 LEU HA 1 1
6 11605 1 1 108 LEU HB2 H -16.452 0.898 -4.448 1.00 . A A . 108 LEU HB2 1 1
6 11606 1 1 108 LEU HB3 H -16.170 -0.239 -5.757 1.00 . A A . 108 LEU HB3 1 1
6 11607 1 1 108 LEU HD11 H -13.477 -0.354 -2.423 1.00 . A A . 108 LEU HD11 1 1
6 11608 1 1 108 LEU HD12 H -14.708 0.915 -2.451 1.00 . A A . 108 LEU HD12 1 1
6 11609 1 1 108 LEU HD13 H -13.342 0.982 -3.566 1.00 . A A . 108 LEU HD13 1 1
6 11610 1 1 108 LEU HD21 H -16.215 -2.104 -4.191 1.00 . A A . 108 LEU HD21 1 1
6 11611 1 1 108 LEU HD22 H -16.478 -1.018 -2.824 1.00 . A A . 108 LEU HD22 1 1
6 11612 1 1 108 LEU HD23 H -15.133 -2.165 -2.799 1.00 . A A . 108 LEU HD23 1 1
6 11613 1 1 108 LEU HG H -14.104 -1.024 -4.691 1.00 . A A . 108 LEU HG 1 1
6 11614 1 1 108 LEU N N -14.742 2.723 -4.990 1.00 . A A . 108 LEU N 1 1
6 11615 1 1 108 LEU O O -16.142 2.970 -7.287 1.00 . A A . 108 LEU O 1 1
6 11616 1 1 109 GLU C C -15.669 2.123 -10.202 1.00 . A A . 109 GLU C 1 1
6 11617 1 1 109 GLU CA C -16.308 0.978 -9.360 1.00 . A A . 109 GLU CA 1 1
6 11618 1 1 109 GLU CB C -17.849 1.161 -9.157 1.00 . A A . 109 GLU CB 1 1
6 11619 1 1 109 GLU CD C -20.205 1.209 -10.183 1.00 . A A . 109 GLU CD 1 1
6 11620 1 1 109 GLU CG C -18.712 0.924 -10.412 1.00 . A A . 109 GLU CG 1 1
6 11621 1 1 109 GLU H H -15.188 0.027 -7.830 1.00 . A A . 109 GLU H 1 1
6 11622 1 1 109 GLU HA H -16.129 0.042 -9.880 1.00 . A A . 109 GLU HA 1 1
6 11623 1 1 109 GLU HB2 H -18.179 0.468 -8.389 1.00 . A A . 109 GLU HB2 1 1
6 11624 1 1 109 GLU HB3 H -18.033 2.173 -8.799 1.00 . A A . 109 GLU HB3 1 1
6 11625 1 1 109 GLU HG2 H -18.350 1.569 -11.209 1.00 . A A . 109 GLU HG2 1 1
6 11626 1 1 109 GLU HG3 H -18.586 -0.109 -10.721 1.00 . A A . 109 GLU HG3 1 1
6 11627 1 1 109 GLU N N -15.644 0.868 -8.045 1.00 . A A . 109 GLU N 1 1
6 11628 1 1 109 GLU O O -16.312 2.716 -11.072 1.00 . A A . 109 GLU O 1 1
6 11629 1 1 109 GLU OE1 O -20.598 2.396 -10.164 1.00 . A A . 109 GLU OE1 1 1
6 11630 1 1 109 GLU OE2 O -20.994 0.253 -10.005 1.00 . A A . 109 GLU OE2 1 1
6 11631 1 1 110 GLY C C -13.533 3.251 -12.107 1.00 . A A . 110 GLY C 1 1
6 11632 1 1 110 GLY CA C -13.626 3.472 -10.593 1.00 . A A . 110 GLY CA 1 1
6 11633 1 1 110 GLY H H -13.937 1.889 -9.209 1.00 . A A . 110 GLY H 1 1
6 11634 1 1 110 GLY HA2 H -14.099 4.429 -10.396 1.00 . A A . 110 GLY HA2 1 1
6 11635 1 1 110 GLY HA3 H -12.627 3.497 -10.177 1.00 . A A . 110 GLY HA3 1 1
6 11636 1 1 110 GLY N N -14.380 2.409 -9.914 1.00 . A A . 110 GLY N 1 1
6 11637 1 1 110 GLY O O -14.192 3.942 -12.889 1.00 . A A . 110 GLY O 1 1
6 11638 1 1 111 VAL C C -12.356 0.227 -13.703 1.00 . A A . 111 VAL C 1 1
6 11639 1 1 111 VAL CA C -12.606 1.733 -13.866 1.00 . A A . 111 VAL CA 1 1
6 11640 1 1 111 VAL CB C -11.435 2.372 -14.737 1.00 . A A . 111 VAL CB 1 1
6 11641 1 1 111 VAL CG1 C -11.332 1.711 -16.139 1.00 . A A . 111 VAL CG1 1 1
6 11642 1 1 111 VAL CG2 C -11.581 3.906 -14.863 1.00 . A A . 111 VAL CG2 1 1
6 11643 1 1 111 VAL H H -12.108 1.898 -11.812 1.00 . A A . 111 VAL H 1 1
6 11644 1 1 111 VAL HA H -13.557 1.892 -14.370 1.00 . A A . 111 VAL HA 1 1
6 11645 1 1 111 VAL HB H -10.497 2.177 -14.218 1.00 . A A . 111 VAL HB 1 1
6 11646 1 1 111 VAL HG11 H -12.250 1.875 -16.693 1.00 . A A . 111 VAL HG11 1 1
6 11647 1 1 111 VAL HG12 H -11.168 0.646 -16.032 1.00 . A A . 111 VAL HG12 1 1
6 11648 1 1 111 VAL HG13 H -10.504 2.143 -16.685 1.00 . A A . 111 VAL HG13 1 1
6 11649 1 1 111 VAL HG21 H -11.598 4.352 -13.877 1.00 . A A . 111 VAL HG21 1 1
6 11650 1 1 111 VAL HG22 H -12.504 4.146 -15.376 1.00 . A A . 111 VAL HG22 1 1
6 11651 1 1 111 VAL HG23 H -10.746 4.315 -15.422 1.00 . A A . 111 VAL HG23 1 1
6 11652 1 1 111 VAL N N -12.694 2.285 -12.496 1.00 . A A . 111 VAL N 1 1
6 11653 1 1 111 VAL O O -13.182 -0.607 -14.092 1.00 . A A . 111 VAL O 1 1
6 11654 1 1 112 ASP C C -9.332 -1.215 -12.063 1.00 . A A . 112 ASP C 1 1
6 11655 1 1 112 ASP CA C -10.718 -1.396 -12.693 1.00 . A A . 112 ASP CA 1 1
6 11656 1 1 112 ASP CB C -10.630 -2.405 -13.907 1.00 . A A . 112 ASP CB 1 1
6 11657 1 1 112 ASP CG C -11.740 -3.479 -13.940 1.00 . A A . 112 ASP CG 1 1
6 11658 1 1 112 ASP H H -10.626 0.707 -12.838 1.00 . A A . 112 ASP H 1 1
6 11659 1 1 112 ASP HA H -11.396 -1.784 -11.939 1.00 . A A . 112 ASP HA 1 1
6 11660 1 1 112 ASP HB2 H -10.687 -1.838 -14.825 1.00 . A A . 112 ASP HB2 1 1
6 11661 1 1 112 ASP HB3 H -9.674 -2.924 -13.890 1.00 . A A . 112 ASP HB3 1 1
6 11662 1 1 112 ASP N N -11.203 -0.055 -13.072 1.00 . A A . 112 ASP N 1 1
6 11663 1 1 112 ASP O O -8.520 -0.423 -12.568 1.00 . A A . 112 ASP O 1 1
6 11664 1 1 112 ASP OD1 O -12.332 -3.789 -12.877 1.00 . A A . 112 ASP OD1 1 1
6 11665 1 1 112 ASP OD2 O -11.998 -4.047 -15.027 1.00 . A A . 112 ASP OD2 1 1
6 11666 1 1 113 LEU C C -6.901 -2.919 -11.291 1.00 . A A . 113 LEU C 1 1
6 11667 1 1 113 LEU CA C -7.734 -2.006 -10.364 1.00 . A A . 113 LEU CA 1 1
6 11668 1 1 113 LEU CB C -7.819 -2.584 -8.919 1.00 . A A . 113 LEU CB 1 1
6 11669 1 1 113 LEU CD1 C -8.856 -2.639 -6.584 1.00 . A A . 113 LEU CD1 1 1
6 11670 1 1 113 LEU CD2 C -8.489 -0.392 -7.733 1.00 . A A . 113 LEU CD2 1 1
6 11671 1 1 113 LEU CG C -8.815 -1.891 -7.932 1.00 . A A . 113 LEU CG 1 1
6 11672 1 1 113 LEU H H -9.813 -2.405 -10.528 1.00 . A A . 113 LEU H 1 1
6 11673 1 1 113 LEU HA H -7.296 -1.012 -10.337 1.00 . A A . 113 LEU HA 1 1
6 11674 1 1 113 LEU HB2 H -8.104 -3.632 -8.995 1.00 . A A . 113 LEU HB2 1 1
6 11675 1 1 113 LEU HB3 H -6.826 -2.545 -8.483 1.00 . A A . 113 LEU HB3 1 1
6 11676 1 1 113 LEU HD11 H -9.173 -3.661 -6.749 1.00 . A A . 113 LEU HD11 1 1
6 11677 1 1 113 LEU HD12 H -9.560 -2.157 -5.917 1.00 . A A . 113 LEU HD12 1 1
6 11678 1 1 113 LEU HD13 H -7.873 -2.641 -6.126 1.00 . A A . 113 LEU HD13 1 1
6 11679 1 1 113 LEU HD21 H -7.483 -0.275 -7.347 1.00 . A A . 113 LEU HD21 1 1
6 11680 1 1 113 LEU HD22 H -9.192 0.043 -7.036 1.00 . A A . 113 LEU HD22 1 1
6 11681 1 1 113 LEU HD23 H -8.570 0.124 -8.681 1.00 . A A . 113 LEU HD23 1 1
6 11682 1 1 113 LEU HG H -9.810 -1.949 -8.354 1.00 . A A . 113 LEU HG 1 1
6 11683 1 1 113 LEU N N -9.080 -1.919 -10.953 1.00 . A A . 113 LEU N 1 1
6 11684 1 1 113 LEU O O -5.968 -2.477 -11.978 1.00 . A A . 113 LEU O 1 1
6 11685 1 1 114 GLU C C -8.067 -6.293 -12.264 1.00 . A A . 114 GLU C 1 1
6 11686 1 1 114 GLU CA C -6.980 -5.190 -12.332 1.00 . A A . 114 GLU CA 1 1
6 11687 1 1 114 GLU CB C -5.543 -5.768 -12.133 1.00 . A A . 114 GLU CB 1 1
6 11688 1 1 114 GLU CD C -3.882 -7.105 -10.688 1.00 . A A . 114 GLU CD 1 1
6 11689 1 1 114 GLU CG C -5.332 -6.624 -10.864 1.00 . A A . 114 GLU CG 1 1
6 11690 1 1 114 GLU H H -7.904 -4.483 -10.581 1.00 . A A . 114 GLU H 1 1
6 11691 1 1 114 GLU HA H -7.045 -4.709 -13.305 1.00 . A A . 114 GLU HA 1 1
6 11692 1 1 114 GLU HB2 H -5.301 -6.383 -12.993 1.00 . A A . 114 GLU HB2 1 1
6 11693 1 1 114 GLU HB3 H -4.844 -4.938 -12.104 1.00 . A A . 114 GLU HB3 1 1
6 11694 1 1 114 GLU HG2 H -5.622 -6.038 -9.999 1.00 . A A . 114 GLU HG2 1 1
6 11695 1 1 114 GLU HG3 H -5.977 -7.494 -10.920 1.00 . A A . 114 GLU HG3 1 1
6 11696 1 1 114 GLU N N -7.320 -4.190 -11.308 1.00 . A A . 114 GLU N 1 1
6 11697 1 1 114 GLU O O -9.032 -6.156 -11.498 1.00 . A A . 114 GLU O 1 1
6 11698 1 1 114 GLU OE1 O -3.418 -7.921 -11.514 1.00 . A A . 114 GLU OE1 1 1
6 11699 1 1 114 GLU OE2 O -3.182 -6.652 -9.748 1.00 . A A . 114 GLU OE2 1 1
6 11700 1 1 115 HIS C C -8.719 -9.303 -11.728 1.00 . A A . 115 HIS C 1 1
6 11701 1 1 115 HIS CA C -8.869 -8.510 -13.045 1.00 . A A . 115 HIS CA 1 1
6 11702 1 1 115 HIS CB C -8.630 -9.439 -14.264 1.00 . A A . 115 HIS CB 1 1
6 11703 1 1 115 HIS CD2 C -9.979 -8.466 -16.263 1.00 . A A . 115 HIS CD2 1 1
6 11704 1 1 115 HIS CE1 C -8.304 -7.803 -17.503 1.00 . A A . 115 HIS CE1 1 1
6 11705 1 1 115 HIS CG C -8.843 -8.769 -15.597 1.00 . A A . 115 HIS CG 1 1
6 11706 1 1 115 HIS H H -7.182 -7.380 -13.698 1.00 . A A . 115 HIS H 1 1
6 11707 1 1 115 HIS HA H -9.880 -8.110 -13.093 1.00 . A A . 115 HIS HA 1 1
6 11708 1 1 115 HIS HB2 H -7.610 -9.808 -14.243 1.00 . A A . 115 HIS HB2 1 1
6 11709 1 1 115 HIS HB3 H -9.306 -10.284 -14.210 1.00 . A A . 115 HIS HB3 1 1
6 11710 1 1 115 HIS HD1 H -6.852 -8.412 -16.203 1.00 . A A . 115 HIS HD1 1 1
6 11711 1 1 115 HIS HD2 H -10.990 -8.649 -15.926 1.00 . A A . 115 HIS HD2 1 1
6 11712 1 1 115 HIS HE1 H -7.734 -7.378 -18.318 1.00 . A A . 115 HIS HE1 1 1
6 11713 1 1 115 HIS HE2 H -10.231 -7.480 -18.091 1.00 . A A . 115 HIS HE2 1 1
6 11714 1 1 115 HIS N N -7.931 -7.363 -13.071 1.00 . A A . 115 HIS N 1 1
6 11715 1 1 115 HIS ND1 N -7.808 -8.338 -16.405 1.00 . A A . 115 HIS ND1 1 1
6 11716 1 1 115 HIS NE2 N -9.615 -7.869 -17.438 1.00 . A A . 115 HIS NE2 1 1
6 11717 1 1 115 HIS O O -7.677 -9.217 -11.062 1.00 . A A . 115 HIS O 1 1
6 11718 1 1 116 HIS C C -8.709 -11.981 -10.207 1.00 . A A . 116 HIS C 1 1
6 11719 1 1 116 HIS CA C -9.794 -10.892 -10.147 1.00 . A A . 116 HIS CA 1 1
6 11720 1 1 116 HIS CB C -11.201 -11.549 -9.945 1.00 . A A . 116 HIS CB 1 1
6 11721 1 1 116 HIS CD2 C -11.034 -13.942 -8.864 1.00 . A A . 116 HIS CD2 1 1
6 11722 1 1 116 HIS CE1 C -11.596 -13.415 -6.825 1.00 . A A . 116 HIS CE1 1 1
6 11723 1 1 116 HIS CG C -11.275 -12.601 -8.844 1.00 . A A . 116 HIS CG 1 1
6 11724 1 1 116 HIS H H -10.558 -10.072 -11.948 1.00 . A A . 116 HIS H 1 1
6 11725 1 1 116 HIS HA H -9.594 -10.238 -9.301 1.00 . A A . 116 HIS HA 1 1
6 11726 1 1 116 HIS HB2 H -11.922 -10.776 -9.704 1.00 . A A . 116 HIS HB2 1 1
6 11727 1 1 116 HIS HB3 H -11.502 -12.021 -10.874 1.00 . A A . 116 HIS HB3 1 1
6 11728 1 1 116 HIS HD1 H -11.905 -11.433 -7.213 1.00 . A A . 116 HIS HD1 1 1
6 11729 1 1 116 HIS HD2 H -10.731 -14.529 -9.720 1.00 . A A . 116 HIS HD2 1 1
6 11730 1 1 116 HIS HE1 H -11.841 -13.485 -5.772 1.00 . A A . 116 HIS HE1 1 1
6 11731 1 1 116 HIS HE2 H -11.342 -15.360 -7.363 1.00 . A A . 116 HIS HE2 1 1
6 11732 1 1 116 HIS N N -9.772 -10.061 -11.367 1.00 . A A . 116 HIS N 1 1
6 11733 1 1 116 HIS ND1 N -11.630 -12.315 -7.552 1.00 . A A . 116 HIS ND1 1 1
6 11734 1 1 116 HIS NE2 N -11.241 -14.416 -7.597 1.00 . A A . 116 HIS NE2 1 1
6 11735 1 1 116 HIS O O -8.700 -12.818 -11.114 1.00 . A A . 116 HIS O 1 1
6 11736 1 1 117 HIS C C -7.401 -13.544 -7.506 1.00 . A A . 117 HIS C 1 1
6 11737 1 1 117 HIS CA C -6.921 -13.054 -8.886 1.00 . A A . 117 HIS CA 1 1
6 11738 1 1 117 HIS CB C -5.432 -12.620 -8.864 1.00 . A A . 117 HIS CB 1 1
6 11739 1 1 117 HIS CD2 C -4.247 -14.773 -9.710 1.00 . A A . 117 HIS CD2 1 1
6 11740 1 1 117 HIS CE1 C -2.855 -15.054 -8.055 1.00 . A A . 117 HIS CE1 1 1
6 11741 1 1 117 HIS CG C -4.464 -13.772 -8.823 1.00 . A A . 117 HIS CG 1 1
6 11742 1 1 117 HIS H H -7.694 -11.093 -8.742 1.00 . A A . 117 HIS H 1 1
6 11743 1 1 117 HIS HA H -7.059 -13.854 -9.617 1.00 . A A . 117 HIS HA 1 1
6 11744 1 1 117 HIS HB2 H -5.219 -12.050 -9.758 1.00 . A A . 117 HIS HB2 1 1
6 11745 1 1 117 HIS HB3 H -5.247 -11.993 -7.998 1.00 . A A . 117 HIS HB3 1 1
6 11746 1 1 117 HIS HD1 H -3.474 -13.420 -7.001 1.00 . A A . 117 HIS HD1 1 1
6 11747 1 1 117 HIS HD2 H -4.765 -14.924 -10.649 1.00 . A A . 117 HIS HD2 1 1
6 11748 1 1 117 HIS HE1 H -2.080 -15.460 -7.420 1.00 . A A . 117 HIS HE1 1 1
6 11749 1 1 117 HIS HE2 H -3.071 -16.486 -9.484 1.00 . A A . 117 HIS HE2 1 1
6 11750 1 1 117 HIS N N -7.792 -11.928 -9.243 1.00 . A A . 117 HIS N 1 1
6 11751 1 1 117 HIS ND1 N -3.573 -13.979 -7.799 1.00 . A A . 117 HIS ND1 1 1
6 11752 1 1 117 HIS NE2 N -3.244 -15.561 -9.204 1.00 . A A . 117 HIS NE2 1 1
6 11753 1 1 117 HIS O O -7.750 -12.715 -6.655 1.00 . A A . 117 HIS O 1 1
6 11754 1 1 118 HIS C C -7.544 -15.002 -4.803 1.00 . A A . 118 HIS C 1 1
6 11755 1 1 118 HIS CA C -8.086 -15.527 -6.144 1.00 . A A . 118 HIS CA 1 1
6 11756 1 1 118 HIS CB C -7.909 -17.069 -6.231 1.00 . A A . 118 HIS CB 1 1
6 11757 1 1 118 HIS CD2 C -8.220 -18.291 -3.942 1.00 . A A . 118 HIS CD2 1 1
6 11758 1 1 118 HIS CE1 C -10.299 -18.910 -4.189 1.00 . A A . 118 HIS CE1 1 1
6 11759 1 1 118 HIS CG C -8.631 -17.850 -5.159 1.00 . A A . 118 HIS CG 1 1
6 11760 1 1 118 HIS H H -7.038 -15.453 -7.993 1.00 . A A . 118 HIS H 1 1
6 11761 1 1 118 HIS HA H -9.145 -15.301 -6.201 1.00 . A A . 118 HIS HA 1 1
6 11762 1 1 118 HIS HB2 H -8.285 -17.414 -7.188 1.00 . A A . 118 HIS HB2 1 1
6 11763 1 1 118 HIS HB3 H -6.856 -17.314 -6.168 1.00 . A A . 118 HIS HB3 1 1
6 11764 1 1 118 HIS HD1 H -10.523 -18.112 -6.058 1.00 . A A . 118 HIS HD1 1 1
6 11765 1 1 118 HIS HD2 H -7.239 -18.159 -3.507 1.00 . A A . 118 HIS HD2 1 1
6 11766 1 1 118 HIS HE1 H -11.269 -19.347 -4.001 1.00 . A A . 118 HIS HE1 1 1
6 11767 1 1 118 HIS HE2 H -9.291 -19.306 -2.457 1.00 . A A . 118 HIS HE2 1 1
6 11768 1 1 118 HIS N N -7.441 -14.877 -7.314 1.00 . A A . 118 HIS N 1 1
6 11769 1 1 118 HIS ND1 N -9.940 -18.261 -5.280 1.00 . A A . 118 HIS ND1 1 1
6 11770 1 1 118 HIS NE2 N -9.276 -18.941 -3.367 1.00 . A A . 118 HIS NE2 1 1
6 11771 1 1 118 HIS O O -8.316 -14.605 -3.917 1.00 . A A . 118 HIS O 1 1
6 11772 1 1 119 HIS C C -4.056 -14.282 -3.770 1.00 . A A . 119 HIS C 1 1
6 11773 1 1 119 HIS CA C -5.516 -14.637 -3.442 1.00 . A A . 119 HIS CA 1 1
6 11774 1 1 119 HIS CB C -5.584 -15.811 -2.422 1.00 . A A . 119 HIS CB 1 1
6 11775 1 1 119 HIS CD2 C -5.860 -14.902 0.001 1.00 . A A . 119 HIS CD2 1 1
6 11776 1 1 119 HIS CE1 C -3.834 -15.284 0.726 1.00 . A A . 119 HIS CE1 1 1
6 11777 1 1 119 HIS CG C -5.163 -15.460 -1.019 1.00 . A A . 119 HIS CG 1 1
6 11778 1 1 119 HIS H H -5.677 -15.291 -5.449 1.00 . A A . 119 HIS H 1 1
6 11779 1 1 119 HIS HA H -6.006 -13.759 -3.022 1.00 . A A . 119 HIS HA 1 1
6 11780 1 1 119 HIS HB2 H -6.603 -16.173 -2.374 1.00 . A A . 119 HIS HB2 1 1
6 11781 1 1 119 HIS HB3 H -4.950 -16.618 -2.768 1.00 . A A . 119 HIS HB3 1 1
6 11782 1 1 119 HIS HD1 H -3.146 -16.085 -1.028 1.00 . A A . 119 HIS HD1 1 1
6 11783 1 1 119 HIS HD2 H -6.897 -14.591 -0.021 1.00 . A A . 119 HIS HD2 1 1
6 11784 1 1 119 HIS HE1 H -2.967 -15.350 1.367 1.00 . A A . 119 HIS HE1 1 1
6 11785 1 1 119 HIS HE2 H -5.186 -14.295 1.891 1.00 . A A . 119 HIS HE2 1 1
6 11786 1 1 119 HIS N N -6.215 -15.018 -4.678 1.00 . A A . 119 HIS N 1 1
6 11787 1 1 119 HIS ND1 N -3.898 -15.691 -0.528 1.00 . A A . 119 HIS ND1 1 1
6 11788 1 1 119 HIS NE2 N -5.009 -14.807 1.071 1.00 . A A . 119 HIS NE2 1 1
6 11789 1 1 119 HIS O O -3.549 -14.628 -4.844 1.00 . A A . 119 HIS O 1 1
6 11790 1 1 120 HIS C C -1.206 -14.250 -2.010 1.00 . A A . 120 HIS C 1 1
6 11791 1 1 120 HIS CA C -1.975 -13.256 -2.914 1.00 . A A . 120 HIS CA 1 1
6 11792 1 1 120 HIS CB C -1.721 -11.772 -2.511 1.00 . A A . 120 HIS CB 1 1
6 11793 1 1 120 HIS CD2 C 0.655 -11.068 -3.354 1.00 . A A . 120 HIS CD2 1 1
6 11794 1 1 120 HIS CE1 C 1.685 -11.147 -1.431 1.00 . A A . 120 HIS CE1 1 1
6 11795 1 1 120 HIS CG C -0.259 -11.415 -2.414 1.00 . A A . 120 HIS CG 1 1
6 11796 1 1 120 HIS H H -3.907 -13.233 -2.082 1.00 . A A . 120 HIS H 1 1
6 11797 1 1 120 HIS HA H -1.649 -13.388 -3.951 1.00 . A A . 120 HIS HA 1 1
6 11798 1 1 120 HIS HB2 H -2.174 -11.120 -3.247 1.00 . A A . 120 HIS HB2 1 1
6 11799 1 1 120 HIS HB3 H -2.176 -11.580 -1.546 1.00 . A A . 120 HIS HB3 1 1
6 11800 1 1 120 HIS HD1 H 0.039 -11.657 -0.349 1.00 . A A . 120 HIS HD1 1 1
6 11801 1 1 120 HIS HD2 H 0.478 -10.941 -4.414 1.00 . A A . 120 HIS HD2 1 1
6 11802 1 1 120 HIS HE1 H 2.458 -11.112 -0.674 1.00 . A A . 120 HIS HE1 1 1
6 11803 1 1 120 HIS HE2 H 2.733 -10.888 -3.162 1.00 . A A . 120 HIS HE2 1 1
6 11804 1 1 120 HIS N N -3.406 -13.564 -2.847 1.00 . A A . 120 HIS N 1 1
6 11805 1 1 120 HIS ND1 N 0.426 -11.445 -1.222 1.00 . A A . 120 HIS ND1 1 1
6 11806 1 1 120 HIS NE2 N 1.859 -10.918 -2.714 1.00 . A A . 120 HIS NE2 1 1
6 11807 1 1 120 HIS O O -0.625 -15.218 -2.541 1.00 . A A . 120 HIS O 1 1
6 11808 1 1 120 HIS OXT O -1.218 -14.072 -0.774 1.00 . A A . 120 HIS OXT 1 1
7 11809 1 1 1 MET C C 19.608 -2.913 0.303 1.00 . A A . 1 MET C 1 1
7 11810 1 1 1 MET CA C 20.834 -2.526 1.142 1.00 . A A . 1 MET CA 1 1
7 11811 1 1 1 MET CB C 21.462 -3.805 1.770 1.00 . A A . 1 MET CB 1 1
7 11812 1 1 1 MET CE C 23.843 -2.508 5.007 1.00 . A A . 1 MET CE 1 1
7 11813 1 1 1 MET CG C 22.671 -3.549 2.682 1.00 . A A . 1 MET CG 1 1
7 11814 1 1 1 MET H1 H 21.313 -1.205 2.685 1.00 . A A . 1 MET H1 1 1
7 11815 1 1 1 MET H2 H 19.833 -1.975 2.877 1.00 . A A . 1 MET H2 1 1
7 11816 1 1 1 MET H3 H 19.981 -0.727 1.760 1.00 . A A . 1 MET H3 1 1
7 11817 1 1 1 MET HA H 21.565 -2.051 0.496 1.00 . A A . 1 MET HA 1 1
7 11818 1 1 1 MET HB2 H 20.705 -4.320 2.355 1.00 . A A . 1 MET HB2 1 1
7 11819 1 1 1 MET HB3 H 21.779 -4.465 0.965 1.00 . A A . 1 MET HB3 1 1
7 11820 1 1 1 MET HE1 H 23.712 -2.081 5.990 1.00 . A A . 1 MET HE1 1 1
7 11821 1 1 1 MET HE2 H 24.466 -1.853 4.412 1.00 . A A . 1 MET HE2 1 1
7 11822 1 1 1 MET HE3 H 24.321 -3.474 5.095 1.00 . A A . 1 MET HE3 1 1
7 11823 1 1 1 MET HG2 H 23.125 -4.499 2.934 1.00 . A A . 1 MET HG2 1 1
7 11824 1 1 1 MET HG3 H 23.393 -2.944 2.144 1.00 . A A . 1 MET HG3 1 1
7 11825 1 1 1 MET N N 20.465 -1.541 2.186 1.00 . A A . 1 MET N 1 1
7 11826 1 1 1 MET O O 18.465 -2.834 0.773 1.00 . A A . 1 MET O 1 1
7 11827 1 1 1 MET SD S 22.237 -2.700 4.222 1.00 . A A . 1 MET SD 1 1
7 11828 1 1 2 SER C C 18.580 -5.396 -1.400 1.00 . A A . 2 SER C 1 1
7 11829 1 1 2 SER CA C 18.861 -3.937 -1.841 1.00 . A A . 2 SER CA 1 1
7 11830 1 1 2 SER CB C 19.375 -3.887 -3.300 1.00 . A A . 2 SER CB 1 1
7 11831 1 1 2 SER H H 20.777 -3.218 -1.295 1.00 . A A . 2 SER H 1 1
7 11832 1 1 2 SER HA H 17.946 -3.359 -1.763 1.00 . A A . 2 SER HA 1 1
7 11833 1 1 2 SER HB2 H 20.251 -4.519 -3.402 1.00 . A A . 2 SER HB2 1 1
7 11834 1 1 2 SER HB3 H 18.603 -4.236 -3.972 1.00 . A A . 2 SER HB3 1 1
7 11835 1 1 2 SER HG H 19.198 -2.279 -4.421 1.00 . A A . 2 SER HG 1 1
7 11836 1 1 2 SER N N 19.869 -3.329 -0.950 1.00 . A A . 2 SER N 1 1
7 11837 1 1 2 SER O O 19.349 -5.967 -0.609 1.00 . A A . 2 SER O 1 1
7 11838 1 1 2 SER OG O 19.737 -2.560 -3.671 1.00 . A A . 2 SER OG 1 1
7 11839 1 1 3 GLY C C 16.513 -7.259 -0.055 1.00 . A A . 3 GLY C 1 1
7 11840 1 1 3 GLY CA C 17.062 -7.326 -1.467 1.00 . A A . 3 GLY CA 1 1
7 11841 1 1 3 GLY H H 16.985 -5.539 -2.619 1.00 . A A . 3 GLY H 1 1
7 11842 1 1 3 GLY HA2 H 16.289 -7.687 -2.131 1.00 . A A . 3 GLY HA2 1 1
7 11843 1 1 3 GLY HA3 H 17.901 -8.011 -1.498 1.00 . A A . 3 GLY HA3 1 1
7 11844 1 1 3 GLY N N 17.495 -5.999 -1.921 1.00 . A A . 3 GLY N 1 1
7 11845 1 1 3 GLY O O 16.978 -7.967 0.846 1.00 . A A . 3 GLY O 1 1
7 11846 1 1 4 LYS C C 13.605 -6.660 1.663 1.00 . A A . 4 LYS C 1 1
7 11847 1 1 4 LYS CA C 14.990 -6.026 1.463 1.00 . A A . 4 LYS CA 1 1
7 11848 1 1 4 LYS CB C 14.912 -4.474 1.622 1.00 . A A . 4 LYS CB 1 1
7 11849 1 1 4 LYS CD C 15.517 -4.468 4.123 1.00 . A A . 4 LYS CD 1 1
7 11850 1 1 4 LYS CE C 15.197 -3.949 5.530 1.00 . A A . 4 LYS CE 1 1
7 11851 1 1 4 LYS CG C 14.524 -3.980 3.042 1.00 . A A . 4 LYS CG 1 1
7 11852 1 1 4 LYS H H 15.131 -5.934 -0.647 1.00 . A A . 4 LYS H 1 1
7 11853 1 1 4 LYS HA H 15.668 -6.420 2.221 1.00 . A A . 4 LYS HA 1 1
7 11854 1 1 4 LYS HB2 H 15.880 -4.051 1.375 1.00 . A A . 4 LYS HB2 1 1
7 11855 1 1 4 LYS HB3 H 14.182 -4.081 0.915 1.00 . A A . 4 LYS HB3 1 1
7 11856 1 1 4 LYS HD2 H 15.499 -5.551 4.149 1.00 . A A . 4 LYS HD2 1 1
7 11857 1 1 4 LYS HD3 H 16.515 -4.143 3.847 1.00 . A A . 4 LYS HD3 1 1
7 11858 1 1 4 LYS HE2 H 15.984 -4.261 6.206 1.00 . A A . 4 LYS HE2 1 1
7 11859 1 1 4 LYS HE3 H 15.158 -2.865 5.512 1.00 . A A . 4 LYS HE3 1 1
7 11860 1 1 4 LYS HG2 H 14.506 -2.894 3.046 1.00 . A A . 4 LYS HG2 1 1
7 11861 1 1 4 LYS HG3 H 13.531 -4.351 3.282 1.00 . A A . 4 LYS HG3 1 1
7 11862 1 1 4 LYS HZ1 H 13.117 -4.085 5.480 1.00 . A A . 4 LYS HZ1 1 1
7 11863 1 1 4 LYS HZ2 H 13.776 -4.184 7.030 1.00 . A A . 4 LYS HZ2 1 1
7 11864 1 1 4 LYS HZ3 H 13.882 -5.505 5.986 1.00 . A A . 4 LYS HZ3 1 1
7 11865 1 1 4 LYS N N 15.528 -6.367 0.139 1.00 . A A . 4 LYS N 1 1
7 11866 1 1 4 LYS NZ N 13.905 -4.466 6.042 1.00 . A A . 4 LYS NZ 1 1
7 11867 1 1 4 LYS O O 12.773 -6.667 0.743 1.00 . A A . 4 LYS O 1 1
7 11868 1 1 5 LYS C C 11.331 -6.460 3.937 1.00 . A A . 5 LYS C 1 1
7 11869 1 1 5 LYS CA C 12.064 -7.658 3.316 1.00 . A A . 5 LYS CA 1 1
7 11870 1 1 5 LYS CB C 12.191 -8.808 4.343 1.00 . A A . 5 LYS CB 1 1
7 11871 1 1 5 LYS CD C 11.012 -10.419 5.984 1.00 . A A . 5 LYS CD 1 1
7 11872 1 1 5 LYS CE C 11.685 -9.862 7.248 1.00 . A A . 5 LYS CE 1 1
7 11873 1 1 5 LYS CG C 10.840 -9.348 4.880 1.00 . A A . 5 LYS CG 1 1
7 11874 1 1 5 LYS H H 14.136 -7.316 3.484 1.00 . A A . 5 LYS H 1 1
7 11875 1 1 5 LYS HA H 11.506 -8.020 2.449 1.00 . A A . 5 LYS HA 1 1
7 11876 1 1 5 LYS HB2 H 12.728 -9.632 3.875 1.00 . A A . 5 LYS HB2 1 1
7 11877 1 1 5 LYS HB3 H 12.780 -8.457 5.184 1.00 . A A . 5 LYS HB3 1 1
7 11878 1 1 5 LYS HD2 H 10.034 -10.805 6.255 1.00 . A A . 5 LYS HD2 1 1
7 11879 1 1 5 LYS HD3 H 11.616 -11.232 5.595 1.00 . A A . 5 LYS HD3 1 1
7 11880 1 1 5 LYS HE2 H 12.601 -9.353 6.974 1.00 . A A . 5 LYS HE2 1 1
7 11881 1 1 5 LYS HE3 H 11.016 -9.153 7.722 1.00 . A A . 5 LYS HE3 1 1
7 11882 1 1 5 LYS HG2 H 10.267 -8.518 5.284 1.00 . A A . 5 LYS HG2 1 1
7 11883 1 1 5 LYS HG3 H 10.288 -9.783 4.052 1.00 . A A . 5 LYS HG3 1 1
7 11884 1 1 5 LYS HZ1 H 12.426 -10.525 9.087 1.00 . A A . 5 LYS HZ1 1 1
7 11885 1 1 5 LYS HZ2 H 12.690 -11.607 7.818 1.00 . A A . 5 LYS HZ2 1 1
7 11886 1 1 5 LYS HZ3 H 11.150 -11.452 8.488 1.00 . A A . 5 LYS HZ3 1 1
7 11887 1 1 5 LYS N N 13.381 -7.213 2.869 1.00 . A A . 5 LYS N 1 1
7 11888 1 1 5 LYS NZ N 12.013 -10.936 8.228 1.00 . A A . 5 LYS NZ 1 1
7 11889 1 1 5 LYS O O 11.825 -5.830 4.880 1.00 . A A . 5 LYS O 1 1
7 11890 1 1 6 VAL C C 8.006 -5.717 4.376 1.00 . A A . 6 VAL C 1 1
7 11891 1 1 6 VAL CA C 9.285 -5.077 3.835 1.00 . A A . 6 VAL CA 1 1
7 11892 1 1 6 VAL CB C 8.952 -4.066 2.659 1.00 . A A . 6 VAL CB 1 1
7 11893 1 1 6 VAL CG1 C 8.744 -4.814 1.325 1.00 . A A . 6 VAL CG1 1 1
7 11894 1 1 6 VAL CG2 C 7.721 -3.185 2.969 1.00 . A A . 6 VAL CG2 1 1
7 11895 1 1 6 VAL H H 9.878 -6.698 2.619 1.00 . A A . 6 VAL H 1 1
7 11896 1 1 6 VAL HA H 9.779 -4.522 4.638 1.00 . A A . 6 VAL HA 1 1
7 11897 1 1 6 VAL HB H 9.806 -3.399 2.539 1.00 . A A . 6 VAL HB 1 1
7 11898 1 1 6 VAL HG11 H 8.532 -4.107 0.531 1.00 . A A . 6 VAL HG11 1 1
7 11899 1 1 6 VAL HG12 H 7.914 -5.506 1.415 1.00 . A A . 6 VAL HG12 1 1
7 11900 1 1 6 VAL HG13 H 9.640 -5.370 1.077 1.00 . A A . 6 VAL HG13 1 1
7 11901 1 1 6 VAL HG21 H 7.560 -2.482 2.161 1.00 . A A . 6 VAL HG21 1 1
7 11902 1 1 6 VAL HG22 H 7.887 -2.638 3.888 1.00 . A A . 6 VAL HG22 1 1
7 11903 1 1 6 VAL HG23 H 6.841 -3.806 3.080 1.00 . A A . 6 VAL HG23 1 1
7 11904 1 1 6 VAL N N 10.175 -6.152 3.377 1.00 . A A . 6 VAL N 1 1
7 11905 1 1 6 VAL O O 7.488 -6.665 3.780 1.00 . A A . 6 VAL O 1 1
7 11906 1 1 7 GLU C C 5.198 -4.478 5.740 1.00 . A A . 7 GLU C 1 1
7 11907 1 1 7 GLU CA C 6.191 -5.615 6.024 1.00 . A A . 7 GLU CA 1 1
7 11908 1 1 7 GLU CB C 6.270 -6.000 7.529 1.00 . A A . 7 GLU CB 1 1
7 11909 1 1 7 GLU CD C 6.872 -7.919 9.175 1.00 . A A . 7 GLU CD 1 1
7 11910 1 1 7 GLU CG C 7.083 -7.299 7.782 1.00 . A A . 7 GLU CG 1 1
7 11911 1 1 7 GLU H H 8.002 -4.519 5.985 1.00 . A A . 7 GLU H 1 1
7 11912 1 1 7 GLU HA H 5.864 -6.497 5.466 1.00 . A A . 7 GLU HA 1 1
7 11913 1 1 7 GLU HB2 H 6.733 -5.186 8.084 1.00 . A A . 7 GLU HB2 1 1
7 11914 1 1 7 GLU HB3 H 5.264 -6.146 7.907 1.00 . A A . 7 GLU HB3 1 1
7 11915 1 1 7 GLU HG2 H 6.806 -8.037 7.036 1.00 . A A . 7 GLU HG2 1 1
7 11916 1 1 7 GLU HG3 H 8.135 -7.065 7.655 1.00 . A A . 7 GLU HG3 1 1
7 11917 1 1 7 GLU N N 7.503 -5.215 5.510 1.00 . A A . 7 GLU N 1 1
7 11918 1 1 7 GLU O O 5.313 -3.374 6.297 1.00 . A A . 7 GLU O 1 1
7 11919 1 1 7 GLU OE1 O 5.766 -8.439 9.441 1.00 . A A . 7 GLU OE1 1 1
7 11920 1 1 7 GLU OE2 O 7.805 -7.913 10.006 1.00 . A A . 7 GLU OE2 1 1
7 11921 1 1 8 VAL C C 1.955 -4.056 5.159 1.00 . A A . 8 VAL C 1 1
7 11922 1 1 8 VAL CA C 3.233 -3.837 4.343 1.00 . A A . 8 VAL CA 1 1
7 11923 1 1 8 VAL CB C 2.961 -4.072 2.799 1.00 . A A . 8 VAL CB 1 1
7 11924 1 1 8 VAL CG1 C 1.892 -3.104 2.233 1.00 . A A . 8 VAL CG1 1 1
7 11925 1 1 8 VAL CG2 C 4.275 -3.966 1.994 1.00 . A A . 8 VAL CG2 1 1
7 11926 1 1 8 VAL H H 4.233 -5.682 4.481 1.00 . A A . 8 VAL H 1 1
7 11927 1 1 8 VAL HA H 3.592 -2.813 4.484 1.00 . A A . 8 VAL HA 1 1
7 11928 1 1 8 VAL HB H 2.582 -5.084 2.675 1.00 . A A . 8 VAL HB 1 1
7 11929 1 1 8 VAL HG11 H 1.705 -3.336 1.191 1.00 . A A . 8 VAL HG11 1 1
7 11930 1 1 8 VAL HG12 H 2.240 -2.082 2.310 1.00 . A A . 8 VAL HG12 1 1
7 11931 1 1 8 VAL HG13 H 0.971 -3.208 2.792 1.00 . A A . 8 VAL HG13 1 1
7 11932 1 1 8 VAL HG21 H 4.086 -4.171 0.948 1.00 . A A . 8 VAL HG21 1 1
7 11933 1 1 8 VAL HG22 H 4.992 -4.684 2.374 1.00 . A A . 8 VAL HG22 1 1
7 11934 1 1 8 VAL HG23 H 4.688 -2.968 2.092 1.00 . A A . 8 VAL HG23 1 1
7 11935 1 1 8 VAL N N 4.249 -4.772 4.834 1.00 . A A . 8 VAL N 1 1
7 11936 1 1 8 VAL O O 1.260 -5.061 4.984 1.00 . A A . 8 VAL O 1 1
7 11937 1 1 9 GLN C C -0.644 -2.509 6.468 1.00 . A A . 9 GLN C 1 1
7 11938 1 1 9 GLN CA C 0.571 -3.246 7.028 1.00 . A A . 9 GLN CA 1 1
7 11939 1 1 9 GLN CB C 1.037 -2.646 8.381 1.00 . A A . 9 GLN CB 1 1
7 11940 1 1 9 GLN CD C 2.955 -2.494 10.081 1.00 . A A . 9 GLN CD 1 1
7 11941 1 1 9 GLN CG C 2.356 -3.255 8.902 1.00 . A A . 9 GLN CG 1 1
7 11942 1 1 9 GLN H H 2.182 -2.289 6.056 1.00 . A A . 9 GLN H 1 1
7 11943 1 1 9 GLN HA H 0.327 -4.301 7.164 1.00 . A A . 9 GLN HA 1 1
7 11944 1 1 9 GLN HB2 H 1.183 -1.575 8.256 1.00 . A A . 9 GLN HB2 1 1
7 11945 1 1 9 GLN HB3 H 0.267 -2.805 9.128 1.00 . A A . 9 GLN HB3 1 1
7 11946 1 1 9 GLN HE21 H 3.994 -1.346 8.834 1.00 . A A . 9 GLN HE21 1 1
7 11947 1 1 9 GLN HE22 H 4.211 -1.016 10.520 1.00 . A A . 9 GLN HE22 1 1
7 11948 1 1 9 GLN HG2 H 2.172 -4.282 9.209 1.00 . A A . 9 GLN HG2 1 1
7 11949 1 1 9 GLN HG3 H 3.076 -3.260 8.088 1.00 . A A . 9 GLN HG3 1 1
7 11950 1 1 9 GLN N N 1.664 -3.119 6.062 1.00 . A A . 9 GLN N 1 1
7 11951 1 1 9 GLN NE2 N 3.804 -1.522 9.785 1.00 . A A . 9 GLN NE2 1 1
7 11952 1 1 9 GLN O O -0.709 -1.286 6.535 1.00 . A A . 9 GLN O 1 1
7 11953 1 1 9 GLN OE1 O 2.671 -2.784 11.242 1.00 . A A . 9 GLN OE1 1 1
7 11954 1 1 10 VAL C C -3.977 -2.807 6.122 1.00 . A A . 10 VAL C 1 1
7 11955 1 1 10 VAL CA C -2.761 -2.740 5.192 1.00 . A A . 10 VAL CA 1 1
7 11956 1 1 10 VAL CB C -3.034 -3.535 3.854 1.00 . A A . 10 VAL CB 1 1
7 11957 1 1 10 VAL CG1 C -4.322 -3.050 3.139 1.00 . A A . 10 VAL CG1 1 1
7 11958 1 1 10 VAL CG2 C -1.811 -3.438 2.915 1.00 . A A . 10 VAL CG2 1 1
7 11959 1 1 10 VAL H H -1.468 -4.242 5.922 1.00 . A A . 10 VAL H 1 1
7 11960 1 1 10 VAL HA H -2.570 -1.697 4.931 1.00 . A A . 10 VAL HA 1 1
7 11961 1 1 10 VAL HB H -3.174 -4.587 4.106 1.00 . A A . 10 VAL HB 1 1
7 11962 1 1 10 VAL HG11 H -4.226 -2.006 2.879 1.00 . A A . 10 VAL HG11 1 1
7 11963 1 1 10 VAL HG12 H -5.176 -3.178 3.795 1.00 . A A . 10 VAL HG12 1 1
7 11964 1 1 10 VAL HG13 H -4.482 -3.632 2.238 1.00 . A A . 10 VAL HG13 1 1
7 11965 1 1 10 VAL HG21 H -0.934 -3.833 3.417 1.00 . A A . 10 VAL HG21 1 1
7 11966 1 1 10 VAL HG22 H -1.632 -2.403 2.650 1.00 . A A . 10 VAL HG22 1 1
7 11967 1 1 10 VAL HG23 H -1.989 -4.011 2.015 1.00 . A A . 10 VAL HG23 1 1
7 11968 1 1 10 VAL N N -1.577 -3.271 5.884 1.00 . A A . 10 VAL N 1 1
7 11969 1 1 10 VAL O O -4.442 -3.897 6.467 1.00 . A A . 10 VAL O 1 1
7 11970 1 1 11 LYS C C -6.700 -0.697 6.605 1.00 . A A . 11 LYS C 1 1
7 11971 1 1 11 LYS CA C -5.652 -1.495 7.387 1.00 . A A . 11 LYS CA 1 1
7 11972 1 1 11 LYS CB C -5.254 -0.782 8.703 1.00 . A A . 11 LYS CB 1 1
7 11973 1 1 11 LYS CD C -5.910 0.024 11.058 1.00 . A A . 11 LYS CD 1 1
7 11974 1 1 11 LYS CE C -5.233 1.398 10.873 1.00 . A A . 11 LYS CE 1 1
7 11975 1 1 11 LYS CG C -6.394 -0.603 9.727 1.00 . A A . 11 LYS CG 1 1
7 11976 1 1 11 LYS H H -4.012 -0.818 6.252 1.00 . A A . 11 LYS H 1 1
7 11977 1 1 11 LYS HA H -6.048 -2.488 7.620 1.00 . A A . 11 LYS HA 1 1
7 11978 1 1 11 LYS HB2 H -4.463 -1.356 9.174 1.00 . A A . 11 LYS HB2 1 1
7 11979 1 1 11 LYS HB3 H -4.858 0.199 8.458 1.00 . A A . 11 LYS HB3 1 1
7 11980 1 1 11 LYS HD2 H -6.763 0.148 11.717 1.00 . A A . 11 LYS HD2 1 1
7 11981 1 1 11 LYS HD3 H -5.203 -0.656 11.525 1.00 . A A . 11 LYS HD3 1 1
7 11982 1 1 11 LYS HE2 H -4.930 1.769 11.842 1.00 . A A . 11 LYS HE2 1 1
7 11983 1 1 11 LYS HE3 H -4.352 1.281 10.249 1.00 . A A . 11 LYS HE3 1 1
7 11984 1 1 11 LYS HG2 H -7.160 0.036 9.298 1.00 . A A . 11 LYS HG2 1 1
7 11985 1 1 11 LYS HG3 H -6.828 -1.577 9.939 1.00 . A A . 11 LYS HG3 1 1
7 11986 1 1 11 LYS HZ1 H -6.515 2.047 9.345 1.00 . A A . 11 LYS HZ1 1 1
7 11987 1 1 11 LYS HZ2 H -5.624 3.286 10.065 1.00 . A A . 11 LYS HZ2 1 1
7 11988 1 1 11 LYS HZ3 H -6.936 2.608 10.880 1.00 . A A . 11 LYS HZ3 1 1
7 11989 1 1 11 LYS N N -4.466 -1.634 6.537 1.00 . A A . 11 LYS N 1 1
7 11990 1 1 11 LYS NZ N -6.139 2.403 10.246 1.00 . A A . 11 LYS NZ 1 1
7 11991 1 1 11 LYS O O -6.591 0.514 6.463 1.00 . A A . 11 LYS O 1 1
7 11992 1 1 12 ILE C C -10.102 -0.819 5.882 1.00 . A A . 12 ILE C 1 1
7 11993 1 1 12 ILE CA C -8.723 -0.816 5.198 1.00 . A A . 12 ILE CA 1 1
7 11994 1 1 12 ILE CB C -8.773 -1.597 3.828 1.00 . A A . 12 ILE CB 1 1
7 11995 1 1 12 ILE CD1 C -9.846 -1.598 1.466 1.00 . A A . 12 ILE CD1 1 1
7 11996 1 1 12 ILE CG1 C -9.813 -0.967 2.849 1.00 . A A . 12 ILE CG1 1 1
7 11997 1 1 12 ILE CG2 C -9.051 -3.105 4.045 1.00 . A A . 12 ILE CG2 1 1
7 11998 1 1 12 ILE H H -7.780 -2.342 6.330 1.00 . A A . 12 ILE H 1 1
7 11999 1 1 12 ILE HA H -8.442 0.219 4.979 1.00 . A A . 12 ILE HA 1 1
7 12000 1 1 12 ILE HB H -7.785 -1.517 3.378 1.00 . A A . 12 ILE HB 1 1
7 12001 1 1 12 ILE HD11 H -10.607 -1.109 0.873 1.00 . A A . 12 ILE HD11 1 1
7 12002 1 1 12 ILE HD12 H -10.078 -2.651 1.545 1.00 . A A . 12 ILE HD12 1 1
7 12003 1 1 12 ILE HD13 H -8.887 -1.474 0.986 1.00 . A A . 12 ILE HD13 1 1
7 12004 1 1 12 ILE HG12 H -10.804 -1.062 3.272 1.00 . A A . 12 ILE HG12 1 1
7 12005 1 1 12 ILE HG13 H -9.588 0.085 2.723 1.00 . A A . 12 ILE HG13 1 1
7 12006 1 1 12 ILE HG21 H -8.278 -3.535 4.674 1.00 . A A . 12 ILE HG21 1 1
7 12007 1 1 12 ILE HG22 H -9.054 -3.621 3.091 1.00 . A A . 12 ILE HG22 1 1
7 12008 1 1 12 ILE HG23 H -10.012 -3.235 4.522 1.00 . A A . 12 ILE HG23 1 1
7 12009 1 1 12 ILE N N -7.708 -1.395 6.092 1.00 . A A . 12 ILE N 1 1
7 12010 1 1 12 ILE O O -10.529 -1.834 6.432 1.00 . A A . 12 ILE O 1 1
7 12011 1 1 13 THR C C -13.144 0.365 5.204 1.00 . A A . 13 THR C 1 1
7 12012 1 1 13 THR CA C -12.158 0.442 6.382 1.00 . A A . 13 THR CA 1 1
7 12013 1 1 13 THR CB C -12.351 1.754 7.208 1.00 . A A . 13 THR CB 1 1
7 12014 1 1 13 THR CG2 C -13.782 1.903 7.758 1.00 . A A . 13 THR CG2 1 1
7 12015 1 1 13 THR H H -10.357 1.140 5.511 1.00 . A A . 13 THR H 1 1
7 12016 1 1 13 THR HA H -12.343 -0.402 7.050 1.00 . A A . 13 THR HA 1 1
7 12017 1 1 13 THR HB H -12.136 2.605 6.565 1.00 . A A . 13 THR HB 1 1
7 12018 1 1 13 THR HG1 H -11.601 1.019 8.890 1.00 . A A . 13 THR HG1 1 1
7 12019 1 1 13 THR HG21 H -14.024 1.053 8.380 1.00 . A A . 13 THR HG21 1 1
7 12020 1 1 13 THR HG22 H -14.488 1.961 6.937 1.00 . A A . 13 THR HG22 1 1
7 12021 1 1 13 THR HG23 H -13.851 2.808 8.347 1.00 . A A . 13 THR HG23 1 1
7 12022 1 1 13 THR N N -10.785 0.334 5.876 1.00 . A A . 13 THR N 1 1
7 12023 1 1 13 THR O O -13.109 1.205 4.297 1.00 . A A . 13 THR O 1 1
7 12024 1 1 13 THR OG1 O -11.417 1.763 8.308 1.00 . A A . 13 THR OG1 1 1
7 12025 1 1 14 CYS C C -16.365 -1.169 4.838 1.00 . A A . 14 CYS C 1 1
7 12026 1 1 14 CYS CA C -14.995 -0.950 4.179 1.00 . A A . 14 CYS CA 1 1
7 12027 1 1 14 CYS CB C -14.568 -2.195 3.368 1.00 . A A . 14 CYS CB 1 1
7 12028 1 1 14 CYS H H -13.936 -1.296 5.978 1.00 . A A . 14 CYS H 1 1
7 12029 1 1 14 CYS HA H -15.049 -0.095 3.502 1.00 . A A . 14 CYS HA 1 1
7 12030 1 1 14 CYS HB2 H -13.563 -2.030 3.006 1.00 . A A . 14 CYS HB2 1 1
7 12031 1 1 14 CYS HB3 H -14.565 -3.064 4.018 1.00 . A A . 14 CYS HB3 1 1
7 12032 1 1 14 CYS N N -13.994 -0.675 5.224 1.00 . A A . 14 CYS N 1 1
7 12033 1 1 14 CYS O O -16.513 -2.061 5.689 1.00 . A A . 14 CYS O 1 1
7 12034 1 1 14 CYS SG S -15.583 -2.628 1.900 1.00 . A A . 14 CYS SG 1 1
7 12035 1 1 15 ASN C C -19.058 -0.084 6.318 1.00 . A A . 15 ASN C 1 1
7 12036 1 1 15 ASN CA C -18.777 -0.401 4.828 1.00 . A A . 15 ASN CA 1 1
7 12037 1 1 15 ASN CB C -19.334 -1.810 4.413 1.00 . A A . 15 ASN CB 1 1
7 12038 1 1 15 ASN CG C -20.859 -1.862 4.247 1.00 . A A . 15 ASN CG 1 1
7 12039 1 1 15 ASN H H -17.053 0.504 3.973 1.00 . A A . 15 ASN H 1 1
7 12040 1 1 15 ASN HA H -19.286 0.356 4.235 1.00 . A A . 15 ASN HA 1 1
7 12041 1 1 15 ASN HB2 H -18.882 -2.099 3.475 1.00 . A A . 15 ASN HB2 1 1
7 12042 1 1 15 ASN HB3 H -19.047 -2.535 5.165 1.00 . A A . 15 ASN HB3 1 1
7 12043 1 1 15 ASN HD21 H -20.703 -1.334 2.336 1.00 . A A . 15 ASN HD21 1 1
7 12044 1 1 15 ASN HD22 H -22.307 -1.583 2.924 1.00 . A A . 15 ASN HD22 1 1
7 12045 1 1 15 ASN N N -17.330 -0.281 4.488 1.00 . A A . 15 ASN N 1 1
7 12046 1 1 15 ASN ND2 N -21.339 -1.568 3.048 1.00 . A A . 15 ASN ND2 1 1
7 12047 1 1 15 ASN O O -20.212 -0.099 6.751 1.00 . A A . 15 ASN O 1 1
7 12048 1 1 15 ASN OD1 O -21.599 -2.171 5.183 1.00 . A A . 15 ASN OD1 1 1
7 12049 1 1 16 GLY C C -17.247 -0.396 9.395 1.00 . A A . 16 GLY C 1 1
7 12050 1 1 16 GLY CA C -18.110 0.506 8.529 1.00 . A A . 16 GLY CA 1 1
7 12051 1 1 16 GLY H H -17.112 0.262 6.671 1.00 . A A . 16 GLY H 1 1
7 12052 1 1 16 GLY HA2 H -17.808 1.528 8.693 1.00 . A A . 16 GLY HA2 1 1
7 12053 1 1 16 GLY HA3 H -19.147 0.401 8.845 1.00 . A A . 16 GLY HA3 1 1
7 12054 1 1 16 GLY N N -17.994 0.221 7.092 1.00 . A A . 16 GLY N 1 1
7 12055 1 1 16 GLY O O -17.172 -0.193 10.611 1.00 . A A . 16 GLY O 1 1
7 12056 1 1 17 LYS C C -14.249 -2.081 9.103 1.00 . A A . 17 LYS C 1 1
7 12057 1 1 17 LYS CA C -15.712 -2.351 9.472 1.00 . A A . 17 LYS CA 1 1
7 12058 1 1 17 LYS CB C -16.094 -3.812 9.119 1.00 . A A . 17 LYS CB 1 1
7 12059 1 1 17 LYS CD C -17.821 -4.123 11.030 1.00 . A A . 17 LYS CD 1 1
7 12060 1 1 17 LYS CE C -16.895 -5.007 11.889 1.00 . A A . 17 LYS CE 1 1
7 12061 1 1 17 LYS CG C -17.531 -4.230 9.512 1.00 . A A . 17 LYS CG 1 1
7 12062 1 1 17 LYS H H -16.718 -1.505 7.806 1.00 . A A . 17 LYS H 1 1
7 12063 1 1 17 LYS HA H -15.830 -2.204 10.547 1.00 . A A . 17 LYS HA 1 1
7 12064 1 1 17 LYS HB2 H -15.986 -3.953 8.044 1.00 . A A . 17 LYS HB2 1 1
7 12065 1 1 17 LYS HB3 H -15.400 -4.482 9.617 1.00 . A A . 17 LYS HB3 1 1
7 12066 1 1 17 LYS HD2 H -17.701 -3.091 11.337 1.00 . A A . 17 LYS HD2 1 1
7 12067 1 1 17 LYS HD3 H -18.850 -4.423 11.209 1.00 . A A . 17 LYS HD3 1 1
7 12068 1 1 17 LYS HE2 H -15.877 -4.649 11.798 1.00 . A A . 17 LYS HE2 1 1
7 12069 1 1 17 LYS HE3 H -17.201 -4.932 12.925 1.00 . A A . 17 LYS HE3 1 1
7 12070 1 1 17 LYS HG2 H -18.229 -3.595 8.983 1.00 . A A . 17 LYS HG2 1 1
7 12071 1 1 17 LYS HG3 H -17.691 -5.258 9.198 1.00 . A A . 17 LYS HG3 1 1
7 12072 1 1 17 LYS HZ1 H -17.907 -6.783 11.478 1.00 . A A . 17 LYS HZ1 1 1
7 12073 1 1 17 LYS HZ2 H -16.376 -7.006 12.155 1.00 . A A . 17 LYS HZ2 1 1
7 12074 1 1 17 LYS HZ3 H -16.522 -6.555 10.537 1.00 . A A . 17 LYS HZ3 1 1
7 12075 1 1 17 LYS N N -16.599 -1.400 8.773 1.00 . A A . 17 LYS N 1 1
7 12076 1 1 17 LYS NZ N -16.931 -6.437 11.487 1.00 . A A . 17 LYS NZ 1 1
7 12077 1 1 17 LYS O O -13.959 -1.686 7.976 1.00 . A A . 17 LYS O 1 1
7 12078 1 1 18 THR C C -11.109 -3.388 9.864 1.00 . A A . 18 THR C 1 1
7 12079 1 1 18 THR CA C -11.897 -2.056 9.897 1.00 . A A . 18 THR CA 1 1
7 12080 1 1 18 THR CB C -11.396 -1.139 11.062 1.00 . A A . 18 THR CB 1 1
7 12081 1 1 18 THR CG2 C -9.925 -0.723 10.897 1.00 . A A . 18 THR CG2 1 1
7 12082 1 1 18 THR H H -13.636 -2.712 10.909 1.00 . A A . 18 THR H 1 1
7 12083 1 1 18 THR HA H -11.742 -1.527 8.954 1.00 . A A . 18 THR HA 1 1
7 12084 1 1 18 THR HB H -11.504 -1.674 12.007 1.00 . A A . 18 THR HB 1 1
7 12085 1 1 18 THR HG1 H -13.122 -0.198 11.327 1.00 . A A . 18 THR HG1 1 1
7 12086 1 1 18 THR HG21 H -9.799 -0.176 9.970 1.00 . A A . 18 THR HG21 1 1
7 12087 1 1 18 THR HG22 H -9.292 -1.600 10.886 1.00 . A A . 18 THR HG22 1 1
7 12088 1 1 18 THR HG23 H -9.634 -0.088 11.725 1.00 . A A . 18 THR HG23 1 1
7 12089 1 1 18 THR N N -13.334 -2.324 10.057 1.00 . A A . 18 THR N 1 1
7 12090 1 1 18 THR O O -11.081 -4.131 10.851 1.00 . A A . 18 THR O 1 1
7 12091 1 1 18 THR OG1 O -12.214 0.046 11.113 1.00 . A A . 18 THR OG1 1 1
7 12092 1 1 19 TYR C C -8.248 -4.642 8.373 1.00 . A A . 19 TYR C 1 1
7 12093 1 1 19 TYR CA C -9.758 -4.933 8.447 1.00 . A A . 19 TYR CA 1 1
7 12094 1 1 19 TYR CB C -10.228 -5.532 7.089 1.00 . A A . 19 TYR CB 1 1
7 12095 1 1 19 TYR CD1 C -12.351 -6.932 7.346 1.00 . A A . 19 TYR CD1 1 1
7 12096 1 1 19 TYR CD2 C -12.562 -4.738 6.411 1.00 . A A . 19 TYR CD2 1 1
7 12097 1 1 19 TYR CE1 C -13.716 -7.120 7.208 1.00 . A A . 19 TYR CE1 1 1
7 12098 1 1 19 TYR CE2 C -13.926 -4.923 6.274 1.00 . A A . 19 TYR CE2 1 1
7 12099 1 1 19 TYR CG C -11.741 -5.738 6.949 1.00 . A A . 19 TYR CG 1 1
7 12100 1 1 19 TYR CZ C -14.500 -6.113 6.675 1.00 . A A . 19 TYR CZ 1 1
7 12101 1 1 19 TYR H H -10.481 -2.995 8.018 1.00 . A A . 19 TYR H 1 1
7 12102 1 1 19 TYR HA H -9.957 -5.644 9.250 1.00 . A A . 19 TYR HA 1 1
7 12103 1 1 19 TYR HB2 H -9.911 -4.875 6.285 1.00 . A A . 19 TYR HB2 1 1
7 12104 1 1 19 TYR HB3 H -9.746 -6.495 6.949 1.00 . A A . 19 TYR HB3 1 1
7 12105 1 1 19 TYR HD1 H -11.740 -7.723 7.765 1.00 . A A . 19 TYR HD1 1 1
7 12106 1 1 19 TYR HD2 H -12.117 -3.803 6.094 1.00 . A A . 19 TYR HD2 1 1
7 12107 1 1 19 TYR HE1 H -14.165 -8.053 7.522 1.00 . A A . 19 TYR HE1 1 1
7 12108 1 1 19 TYR HE2 H -14.543 -4.132 5.856 1.00 . A A . 19 TYR HE2 1 1
7 12109 1 1 19 TYR HH H -16.148 -5.981 5.676 1.00 . A A . 19 TYR HH 1 1
7 12110 1 1 19 TYR N N -10.480 -3.672 8.715 1.00 . A A . 19 TYR N 1 1
7 12111 1 1 19 TYR O O -7.805 -3.972 7.439 1.00 . A A . 19 TYR O 1 1
7 12112 1 1 19 TYR OH O -15.865 -6.298 6.541 1.00 . A A . 19 TYR OH 1 1
7 12113 1 1 20 GLU C C -5.227 -6.226 9.110 1.00 . A A . 20 GLU C 1 1
7 12114 1 1 20 GLU CA C -5.989 -4.908 9.356 1.00 . A A . 20 GLU CA 1 1
7 12115 1 1 20 GLU CB C -5.587 -4.199 10.683 1.00 . A A . 20 GLU CB 1 1
7 12116 1 1 20 GLU CD C -4.477 -5.892 12.325 1.00 . A A . 20 GLU CD 1 1
7 12117 1 1 20 GLU CG C -5.708 -5.015 12.003 1.00 . A A . 20 GLU CG 1 1
7 12118 1 1 20 GLU H H -7.858 -5.688 10.044 1.00 . A A . 20 GLU H 1 1
7 12119 1 1 20 GLU HA H -5.751 -4.231 8.531 1.00 . A A . 20 GLU HA 1 1
7 12120 1 1 20 GLU HB2 H -4.570 -3.859 10.587 1.00 . A A . 20 GLU HB2 1 1
7 12121 1 1 20 GLU HB3 H -6.221 -3.318 10.785 1.00 . A A . 20 GLU HB3 1 1
7 12122 1 1 20 GLU HG2 H -5.851 -4.322 12.829 1.00 . A A . 20 GLU HG2 1 1
7 12123 1 1 20 GLU HG3 H -6.586 -5.649 11.935 1.00 . A A . 20 GLU HG3 1 1
7 12124 1 1 20 GLU N N -7.455 -5.142 9.334 1.00 . A A . 20 GLU N 1 1
7 12125 1 1 20 GLU O O -5.650 -7.277 9.590 1.00 . A A . 20 GLU O 1 1
7 12126 1 1 20 GLU OE1 O -3.367 -5.332 12.491 1.00 . A A . 20 GLU OE1 1 1
7 12127 1 1 20 GLU OE2 O -4.609 -7.134 12.420 1.00 . A A . 20 GLU OE2 1 1
7 12128 1 1 21 ARG C C -1.950 -6.923 7.465 1.00 . A A . 21 ARG C 1 1
7 12129 1 1 21 ARG CA C -3.346 -7.348 7.931 1.00 . A A . 21 ARG CA 1 1
7 12130 1 1 21 ARG CB C -4.063 -8.135 6.793 1.00 . A A . 21 ARG CB 1 1
7 12131 1 1 21 ARG CD C -3.087 -10.452 7.338 1.00 . A A . 21 ARG CD 1 1
7 12132 1 1 21 ARG CG C -3.299 -9.377 6.267 1.00 . A A . 21 ARG CG 1 1
7 12133 1 1 21 ARG CZ C -2.723 -12.674 6.233 1.00 . A A . 21 ARG CZ 1 1
7 12134 1 1 21 ARG H H -3.828 -5.279 8.022 1.00 . A A . 21 ARG H 1 1
7 12135 1 1 21 ARG HA H -3.253 -7.995 8.804 1.00 . A A . 21 ARG HA 1 1
7 12136 1 1 21 ARG HB2 H -5.033 -8.462 7.157 1.00 . A A . 21 ARG HB2 1 1
7 12137 1 1 21 ARG HB3 H -4.228 -7.458 5.957 1.00 . A A . 21 ARG HB3 1 1
7 12138 1 1 21 ARG HD2 H -2.584 -9.999 8.176 1.00 . A A . 21 ARG HD2 1 1
7 12139 1 1 21 ARG HD3 H -4.053 -10.827 7.659 1.00 . A A . 21 ARG HD3 1 1
7 12140 1 1 21 ARG HE H -1.289 -11.509 7.017 1.00 . A A . 21 ARG HE 1 1
7 12141 1 1 21 ARG HG2 H -3.859 -9.810 5.444 1.00 . A A . 21 ARG HG2 1 1
7 12142 1 1 21 ARG HG3 H -2.330 -9.055 5.895 1.00 . A A . 21 ARG HG3 1 1
7 12143 1 1 21 ARG HH11 H -4.677 -12.115 6.237 1.00 . A A . 21 ARG HH11 1 1
7 12144 1 1 21 ARG HH12 H -4.345 -13.652 5.503 1.00 . A A . 21 ARG HH12 1 1
7 12145 1 1 21 ARG HH21 H -0.892 -13.532 6.076 1.00 . A A . 21 ARG HH21 1 1
7 12146 1 1 21 ARG HH22 H -2.208 -14.447 5.411 1.00 . A A . 21 ARG HH22 1 1
7 12147 1 1 21 ARG N N -4.130 -6.161 8.331 1.00 . A A . 21 ARG N 1 1
7 12148 1 1 21 ARG NE N -2.262 -11.578 6.860 1.00 . A A . 21 ARG NE 1 1
7 12149 1 1 21 ARG NH1 N -4.019 -12.823 5.971 1.00 . A A . 21 ARG NH1 1 1
7 12150 1 1 21 ARG NH2 N -1.874 -13.627 5.881 1.00 . A A . 21 ARG NH2 1 1
7 12151 1 1 21 ARG O O -1.821 -6.146 6.518 1.00 . A A . 21 ARG O 1 1
7 12152 1 1 22 THR C C 0.923 -8.354 6.800 1.00 . A A . 22 THR C 1 1
7 12153 1 1 22 THR CA C 0.477 -7.240 7.769 1.00 . A A . 22 THR CA 1 1
7 12154 1 1 22 THR CB C 1.379 -7.229 9.042 1.00 . A A . 22 THR CB 1 1
7 12155 1 1 22 THR CG2 C 2.857 -6.973 8.692 1.00 . A A . 22 THR CG2 1 1
7 12156 1 1 22 THR H H -1.112 -7.975 8.944 1.00 . A A . 22 THR H 1 1
7 12157 1 1 22 THR HA H 0.571 -6.269 7.278 1.00 . A A . 22 THR HA 1 1
7 12158 1 1 22 THR HB H 1.298 -8.195 9.535 1.00 . A A . 22 THR HB 1 1
7 12159 1 1 22 THR HG1 H 0.121 -5.796 9.586 1.00 . A A . 22 THR HG1 1 1
7 12160 1 1 22 THR HG21 H 3.228 -7.759 8.043 1.00 . A A . 22 THR HG21 1 1
7 12161 1 1 22 THR HG22 H 3.449 -6.953 9.597 1.00 . A A . 22 THR HG22 1 1
7 12162 1 1 22 THR HG23 H 2.951 -6.022 8.185 1.00 . A A . 22 THR HG23 1 1
7 12163 1 1 22 THR N N -0.922 -7.436 8.147 1.00 . A A . 22 THR N 1 1
7 12164 1 1 22 THR O O 0.922 -9.540 7.158 1.00 . A A . 22 THR O 1 1
7 12165 1 1 22 THR OG1 O 0.909 -6.207 9.954 1.00 . A A . 22 THR OG1 1 1
7 12166 1 1 23 TYR C C 3.331 -8.734 4.505 1.00 . A A . 23 TYR C 1 1
7 12167 1 1 23 TYR CA C 1.798 -8.852 4.527 1.00 . A A . 23 TYR CA 1 1
7 12168 1 1 23 TYR CB C 1.217 -8.466 3.139 1.00 . A A . 23 TYR CB 1 1
7 12169 1 1 23 TYR CD1 C -1.042 -7.291 3.423 1.00 . A A . 23 TYR CD1 1 1
7 12170 1 1 23 TYR CD2 C -1.050 -9.557 2.659 1.00 . A A . 23 TYR CD2 1 1
7 12171 1 1 23 TYR CE1 C -2.424 -7.256 3.349 1.00 . A A . 23 TYR CE1 1 1
7 12172 1 1 23 TYR CE2 C -2.436 -9.524 2.591 1.00 . A A . 23 TYR CE2 1 1
7 12173 1 1 23 TYR CG C -0.321 -8.441 3.074 1.00 . A A . 23 TYR CG 1 1
7 12174 1 1 23 TYR CZ C -3.118 -8.369 2.934 1.00 . A A . 23 TYR CZ 1 1
7 12175 1 1 23 TYR H H 1.160 -7.014 5.342 1.00 . A A . 23 TYR H 1 1
7 12176 1 1 23 TYR HA H 1.515 -9.880 4.763 1.00 . A A . 23 TYR HA 1 1
7 12177 1 1 23 TYR HB2 H 1.576 -7.477 2.866 1.00 . A A . 23 TYR HB2 1 1
7 12178 1 1 23 TYR HB3 H 1.570 -9.175 2.396 1.00 . A A . 23 TYR HB3 1 1
7 12179 1 1 23 TYR HD1 H -0.501 -6.409 3.749 1.00 . A A . 23 TYR HD1 1 1
7 12180 1 1 23 TYR HD2 H -0.521 -10.461 2.391 1.00 . A A . 23 TYR HD2 1 1
7 12181 1 1 23 TYR HE1 H -2.955 -6.358 3.636 1.00 . A A . 23 TYR HE1 1 1
7 12182 1 1 23 TYR HE2 H -2.978 -10.403 2.274 1.00 . A A . 23 TYR HE2 1 1
7 12183 1 1 23 TYR HH H -4.773 -7.565 2.343 1.00 . A A . 23 TYR HH 1 1
7 12184 1 1 23 TYR N N 1.269 -7.955 5.567 1.00 . A A . 23 TYR N 1 1
7 12185 1 1 23 TYR O O 3.867 -7.629 4.577 1.00 . A A . 23 TYR O 1 1
7 12186 1 1 23 TYR OH O -4.502 -8.329 2.857 1.00 . A A . 23 TYR OH 1 1
7 12187 1 1 24 GLN C C 5.966 -10.106 2.921 1.00 . A A . 24 GLN C 1 1
7 12188 1 1 24 GLN CA C 5.501 -9.915 4.373 1.00 . A A . 24 GLN CA 1 1
7 12189 1 1 24 GLN CB C 6.062 -11.043 5.300 1.00 . A A . 24 GLN CB 1 1
7 12190 1 1 24 GLN CD C 4.266 -11.165 7.168 1.00 . A A . 24 GLN CD 1 1
7 12191 1 1 24 GLN CG C 5.731 -10.882 6.810 1.00 . A A . 24 GLN CG 1 1
7 12192 1 1 24 GLN H H 3.522 -10.708 4.296 1.00 . A A . 24 GLN H 1 1
7 12193 1 1 24 GLN HA H 5.877 -8.955 4.735 1.00 . A A . 24 GLN HA 1 1
7 12194 1 1 24 GLN HB2 H 5.671 -12.003 4.968 1.00 . A A . 24 GLN HB2 1 1
7 12195 1 1 24 GLN HB3 H 7.141 -11.064 5.195 1.00 . A A . 24 GLN HB3 1 1
7 12196 1 1 24 GLN HE21 H 4.306 -9.827 8.635 1.00 . A A . 24 GLN HE21 1 1
7 12197 1 1 24 GLN HE22 H 2.800 -10.645 8.399 1.00 . A A . 24 GLN HE22 1 1
7 12198 1 1 24 GLN HG2 H 6.356 -11.563 7.379 1.00 . A A . 24 GLN HG2 1 1
7 12199 1 1 24 GLN HG3 H 5.968 -9.864 7.106 1.00 . A A . 24 GLN HG3 1 1
7 12200 1 1 24 GLN N N 4.026 -9.873 4.399 1.00 . A A . 24 GLN N 1 1
7 12201 1 1 24 GLN NE2 N 3.738 -10.480 8.170 1.00 . A A . 24 GLN NE2 1 1
7 12202 1 1 24 GLN O O 5.732 -11.162 2.319 1.00 . A A . 24 GLN O 1 1
7 12203 1 1 24 GLN OE1 O 3.615 -12.003 6.547 1.00 . A A . 24 GLN OE1 1 1
7 12204 1 1 25 LEU C C 8.642 -9.016 0.982 1.00 . A A . 25 LEU C 1 1
7 12205 1 1 25 LEU CA C 7.108 -9.055 0.974 1.00 . A A . 25 LEU CA 1 1
7 12206 1 1 25 LEU CB C 6.545 -7.835 0.184 1.00 . A A . 25 LEU CB 1 1
7 12207 1 1 25 LEU CD1 C 4.558 -6.512 -0.755 1.00 . A A . 25 LEU CD1 1 1
7 12208 1 1 25 LEU CD2 C 4.433 -9.058 -0.627 1.00 . A A . 25 LEU CD2 1 1
7 12209 1 1 25 LEU CG C 4.991 -7.770 0.029 1.00 . A A . 25 LEU CG 1 1
7 12210 1 1 25 LEU H H 6.768 -8.283 2.920 1.00 . A A . 25 LEU H 1 1
7 12211 1 1 25 LEU HA H 6.789 -9.971 0.480 1.00 . A A . 25 LEU HA 1 1
7 12212 1 1 25 LEU HB2 H 6.873 -6.924 0.684 1.00 . A A . 25 LEU HB2 1 1
7 12213 1 1 25 LEU HB3 H 6.981 -7.842 -0.812 1.00 . A A . 25 LEU HB3 1 1
7 12214 1 1 25 LEU HD11 H 3.479 -6.477 -0.821 1.00 . A A . 25 LEU HD11 1 1
7 12215 1 1 25 LEU HD12 H 4.974 -6.533 -1.756 1.00 . A A . 25 LEU HD12 1 1
7 12216 1 1 25 LEU HD13 H 4.910 -5.626 -0.243 1.00 . A A . 25 LEU HD13 1 1
7 12217 1 1 25 LEU HD21 H 4.873 -9.199 -1.606 1.00 . A A . 25 LEU HD21 1 1
7 12218 1 1 25 LEU HD22 H 3.358 -8.981 -0.724 1.00 . A A . 25 LEU HD22 1 1
7 12219 1 1 25 LEU HD23 H 4.668 -9.913 -0.004 1.00 . A A . 25 LEU HD23 1 1
7 12220 1 1 25 LEU HG H 4.551 -7.697 1.018 1.00 . A A . 25 LEU HG 1 1
7 12221 1 1 25 LEU N N 6.598 -9.065 2.361 1.00 . A A . 25 LEU N 1 1
7 12222 1 1 25 LEU O O 9.251 -8.651 1.989 1.00 . A A . 25 LEU O 1 1
7 12223 1 1 26 TYR C C 11.031 -9.199 -1.817 1.00 . A A . 26 TYR C 1 1
7 12224 1 1 26 TYR CA C 10.712 -9.416 -0.331 1.00 . A A . 26 TYR CA 1 1
7 12225 1 1 26 TYR CB C 11.290 -10.773 0.166 1.00 . A A . 26 TYR CB 1 1
7 12226 1 1 26 TYR CD1 C 13.681 -10.369 0.984 1.00 . A A . 26 TYR CD1 1 1
7 12227 1 1 26 TYR CD2 C 13.398 -11.586 -1.053 1.00 . A A . 26 TYR CD2 1 1
7 12228 1 1 26 TYR CE1 C 15.050 -10.503 0.868 1.00 . A A . 26 TYR CE1 1 1
7 12229 1 1 26 TYR CE2 C 14.768 -11.715 -1.169 1.00 . A A . 26 TYR CE2 1 1
7 12230 1 1 26 TYR CG C 12.818 -10.911 0.030 1.00 . A A . 26 TYR CG 1 1
7 12231 1 1 26 TYR CZ C 15.589 -11.170 -0.206 1.00 . A A . 26 TYR CZ 1 1
7 12232 1 1 26 TYR H H 8.688 -9.677 -0.908 1.00 . A A . 26 TYR H 1 1
7 12233 1 1 26 TYR HA H 11.146 -8.601 0.251 1.00 . A A . 26 TYR HA 1 1
7 12234 1 1 26 TYR HB2 H 11.043 -10.895 1.214 1.00 . A A . 26 TYR HB2 1 1
7 12235 1 1 26 TYR HB3 H 10.826 -11.583 -0.389 1.00 . A A . 26 TYR HB3 1 1
7 12236 1 1 26 TYR HD1 H 13.267 -9.844 1.834 1.00 . A A . 26 TYR HD1 1 1
7 12237 1 1 26 TYR HD2 H 12.757 -12.016 -1.812 1.00 . A A . 26 TYR HD2 1 1
7 12238 1 1 26 TYR HE1 H 15.702 -10.070 1.619 1.00 . A A . 26 TYR HE1 1 1
7 12239 1 1 26 TYR HE2 H 15.193 -12.240 -2.020 1.00 . A A . 26 TYR HE2 1 1
7 12240 1 1 26 TYR HH H 17.226 -11.171 -1.223 1.00 . A A . 26 TYR HH 1 1
7 12241 1 1 26 TYR N N 9.248 -9.393 -0.152 1.00 . A A . 26 TYR N 1 1
7 12242 1 1 26 TYR O O 10.467 -9.892 -2.668 1.00 . A A . 26 TYR O 1 1
7 12243 1 1 26 TYR OH O 16.958 -11.304 -0.307 1.00 . A A . 26 TYR OH 1 1
7 12244 1 1 27 ALA C C 13.746 -7.411 -3.581 1.00 . A A . 27 ALA C 1 1
7 12245 1 1 27 ALA CA C 12.314 -7.932 -3.509 1.00 . A A . 27 ALA CA 1 1
7 12246 1 1 27 ALA CB C 11.350 -6.897 -4.099 1.00 . A A . 27 ALA CB 1 1
7 12247 1 1 27 ALA H H 12.351 -7.739 -1.392 1.00 . A A . 27 ALA H 1 1
7 12248 1 1 27 ALA HA H 12.243 -8.841 -4.104 1.00 . A A . 27 ALA HA 1 1
7 12249 1 1 27 ALA HB1 H 10.339 -7.274 -4.051 1.00 . A A . 27 ALA HB1 1 1
7 12250 1 1 27 ALA HB2 H 11.606 -6.698 -5.126 1.00 . A A . 27 ALA HB2 1 1
7 12251 1 1 27 ALA HB3 H 11.412 -5.975 -3.529 1.00 . A A . 27 ALA HB3 1 1
7 12252 1 1 27 ALA N N 11.932 -8.248 -2.122 1.00 . A A . 27 ALA N 1 1
7 12253 1 1 27 ALA O O 14.203 -6.710 -2.668 1.00 . A A . 27 ALA O 1 1
7 12254 1 1 28 VAL C C 15.770 -5.757 -5.242 1.00 . A A . 28 VAL C 1 1
7 12255 1 1 28 VAL CA C 15.782 -7.283 -5.012 1.00 . A A . 28 VAL CA 1 1
7 12256 1 1 28 VAL CB C 16.352 -8.007 -6.298 1.00 . A A . 28 VAL CB 1 1
7 12257 1 1 28 VAL CG1 C 17.809 -7.582 -6.617 1.00 . A A . 28 VAL CG1 1 1
7 12258 1 1 28 VAL CG2 C 16.241 -9.543 -6.175 1.00 . A A . 28 VAL CG2 1 1
7 12259 1 1 28 VAL H H 13.988 -8.354 -5.327 1.00 . A A . 28 VAL H 1 1
7 12260 1 1 28 VAL HA H 16.426 -7.516 -4.166 1.00 . A A . 28 VAL HA 1 1
7 12261 1 1 28 VAL HB H 15.736 -7.705 -7.144 1.00 . A A . 28 VAL HB 1 1
7 12262 1 1 28 VAL HG11 H 18.462 -7.841 -5.791 1.00 . A A . 28 VAL HG11 1 1
7 12263 1 1 28 VAL HG12 H 17.851 -6.512 -6.780 1.00 . A A . 28 VAL HG12 1 1
7 12264 1 1 28 VAL HG13 H 18.149 -8.088 -7.513 1.00 . A A . 28 VAL HG13 1 1
7 12265 1 1 28 VAL HG21 H 16.836 -9.892 -5.339 1.00 . A A . 28 VAL HG21 1 1
7 12266 1 1 28 VAL HG22 H 16.596 -10.012 -7.086 1.00 . A A . 28 VAL HG22 1 1
7 12267 1 1 28 VAL HG23 H 15.207 -9.823 -6.015 1.00 . A A . 28 VAL HG23 1 1
7 12268 1 1 28 VAL N N 14.423 -7.750 -4.694 1.00 . A A . 28 VAL N 1 1
7 12269 1 1 28 VAL O O 16.533 -5.009 -4.622 1.00 . A A . 28 VAL O 1 1
7 12270 1 1 29 ARG C C 13.388 -3.339 -6.056 1.00 . A A . 29 ARG C 1 1
7 12271 1 1 29 ARG CA C 14.735 -3.902 -6.534 1.00 . A A . 29 ARG CA 1 1
7 12272 1 1 29 ARG CB C 14.848 -3.772 -8.079 1.00 . A A . 29 ARG CB 1 1
7 12273 1 1 29 ARG CD C 16.214 -4.234 -10.212 1.00 . A A . 29 ARG CD 1 1
7 12274 1 1 29 ARG CG C 16.130 -4.393 -8.682 1.00 . A A . 29 ARG CG 1 1
7 12275 1 1 29 ARG CZ C 16.131 -2.322 -11.840 1.00 . A A . 29 ARG CZ 1 1
7 12276 1 1 29 ARG H H 14.250 -5.965 -6.529 1.00 . A A . 29 ARG H 1 1
7 12277 1 1 29 ARG HA H 15.541 -3.328 -6.071 1.00 . A A . 29 ARG HA 1 1
7 12278 1 1 29 ARG HB2 H 13.991 -4.259 -8.537 1.00 . A A . 29 ARG HB2 1 1
7 12279 1 1 29 ARG HB3 H 14.825 -2.718 -8.346 1.00 . A A . 29 ARG HB3 1 1
7 12280 1 1 29 ARG HD2 H 17.053 -4.817 -10.576 1.00 . A A . 29 ARG HD2 1 1
7 12281 1 1 29 ARG HD3 H 15.299 -4.615 -10.658 1.00 . A A . 29 ARG HD3 1 1
7 12282 1 1 29 ARG HE H 16.762 -2.214 -9.937 1.00 . A A . 29 ARG HE 1 1
7 12283 1 1 29 ARG HG2 H 16.997 -3.915 -8.237 1.00 . A A . 29 ARG HG2 1 1
7 12284 1 1 29 ARG HG3 H 16.148 -5.451 -8.439 1.00 . A A . 29 ARG HG3 1 1
7 12285 1 1 29 ARG HH11 H 15.445 -4.056 -12.632 1.00 . A A . 29 ARG HH11 1 1
7 12286 1 1 29 ARG HH12 H 15.431 -2.695 -13.706 1.00 . A A . 29 ARG HH12 1 1
7 12287 1 1 29 ARG HH21 H 16.793 -0.463 -11.383 1.00 . A A . 29 ARG HH21 1 1
7 12288 1 1 29 ARG HH22 H 16.191 -0.661 -13.002 1.00 . A A . 29 ARG HH22 1 1
7 12289 1 1 29 ARG N N 14.866 -5.316 -6.134 1.00 . A A . 29 ARG N 1 1
7 12290 1 1 29 ARG NE N 16.406 -2.828 -10.622 1.00 . A A . 29 ARG NE 1 1
7 12291 1 1 29 ARG NH1 N 15.631 -3.087 -12.803 1.00 . A A . 29 ARG NH1 1 1
7 12292 1 1 29 ARG NH2 N 16.392 -1.050 -12.095 1.00 . A A . 29 ARG NH2 1 1
7 12293 1 1 29 ARG O O 12.453 -4.095 -5.764 1.00 . A A . 29 ARG O 1 1
7 12294 1 1 30 ASP C C 11.055 -1.427 -6.875 1.00 . A A . 30 ASP C 1 1
7 12295 1 1 30 ASP CA C 12.046 -1.283 -5.693 1.00 . A A . 30 ASP CA 1 1
7 12296 1 1 30 ASP CB C 12.352 0.211 -5.355 1.00 . A A . 30 ASP CB 1 1
7 12297 1 1 30 ASP CG C 12.918 1.067 -6.520 1.00 . A A . 30 ASP CG 1 1
7 12298 1 1 30 ASP H H 14.105 -1.474 -6.163 1.00 . A A . 30 ASP H 1 1
7 12299 1 1 30 ASP HA H 11.602 -1.753 -4.819 1.00 . A A . 30 ASP HA 1 1
7 12300 1 1 30 ASP HB2 H 11.437 0.677 -5.003 1.00 . A A . 30 ASP HB2 1 1
7 12301 1 1 30 ASP HB3 H 13.074 0.237 -4.547 1.00 . A A . 30 ASP HB3 1 1
7 12302 1 1 30 ASP N N 13.299 -2.003 -5.995 1.00 . A A . 30 ASP N 1 1
7 12303 1 1 30 ASP O O 9.834 -1.419 -6.684 1.00 . A A . 30 ASP O 1 1
7 12304 1 1 30 ASP OD1 O 13.624 0.533 -7.405 1.00 . A A . 30 ASP OD1 1 1
7 12305 1 1 30 ASP OD2 O 12.685 2.293 -6.527 1.00 . A A . 30 ASP OD2 1 1
7 12306 1 1 31 GLU C C 10.067 -3.258 -9.118 1.00 . A A . 31 GLU C 1 1
7 12307 1 1 31 GLU CA C 10.878 -1.960 -9.318 1.00 . A A . 31 GLU CA 1 1
7 12308 1 1 31 GLU CB C 11.885 -2.165 -10.486 1.00 . A A . 31 GLU CB 1 1
7 12309 1 1 31 GLU CD C 11.840 0.211 -11.507 1.00 . A A . 31 GLU CD 1 1
7 12310 1 1 31 GLU CG C 12.690 -0.913 -10.886 1.00 . A A . 31 GLU CG 1 1
7 12311 1 1 31 GLU H H 12.589 -1.439 -8.167 1.00 . A A . 31 GLU H 1 1
7 12312 1 1 31 GLU HA H 10.204 -1.150 -9.565 1.00 . A A . 31 GLU HA 1 1
7 12313 1 1 31 GLU HB2 H 12.594 -2.940 -10.198 1.00 . A A . 31 GLU HB2 1 1
7 12314 1 1 31 GLU HB3 H 11.343 -2.512 -11.362 1.00 . A A . 31 GLU HB3 1 1
7 12315 1 1 31 GLU HG2 H 13.184 -0.533 -9.996 1.00 . A A . 31 GLU HG2 1 1
7 12316 1 1 31 GLU HG3 H 13.450 -1.204 -11.605 1.00 . A A . 31 GLU HG3 1 1
7 12317 1 1 31 GLU N N 11.622 -1.593 -8.090 1.00 . A A . 31 GLU N 1 1
7 12318 1 1 31 GLU O O 8.933 -3.382 -9.590 1.00 . A A . 31 GLU O 1 1
7 12319 1 1 31 GLU OE1 O 11.006 -0.083 -12.396 1.00 . A A . 31 GLU OE1 1 1
7 12320 1 1 31 GLU OE2 O 12.027 1.397 -11.146 1.00 . A A . 31 GLU OE2 1 1
7 12321 1 1 32 GLU C C 9.030 -5.473 -7.035 1.00 . A A . 32 GLU C 1 1
7 12322 1 1 32 GLU CA C 10.098 -5.533 -8.142 1.00 . A A . 32 GLU CA 1 1
7 12323 1 1 32 GLU CB C 11.220 -6.523 -7.759 1.00 . A A . 32 GLU CB 1 1
7 12324 1 1 32 GLU CD C 11.803 -7.289 -10.151 1.00 . A A . 32 GLU CD 1 1
7 12325 1 1 32 GLU CG C 12.320 -6.706 -8.823 1.00 . A A . 32 GLU CG 1 1
7 12326 1 1 32 GLU H H 11.567 -4.015 -8.036 1.00 . A A . 32 GLU H 1 1
7 12327 1 1 32 GLU HA H 9.629 -5.880 -9.061 1.00 . A A . 32 GLU HA 1 1
7 12328 1 1 32 GLU HB2 H 11.694 -6.169 -6.849 1.00 . A A . 32 GLU HB2 1 1
7 12329 1 1 32 GLU HB3 H 10.778 -7.494 -7.558 1.00 . A A . 32 GLU HB3 1 1
7 12330 1 1 32 GLU HG2 H 12.776 -5.741 -9.013 1.00 . A A . 32 GLU HG2 1 1
7 12331 1 1 32 GLU HG3 H 13.078 -7.371 -8.423 1.00 . A A . 32 GLU HG3 1 1
7 12332 1 1 32 GLU N N 10.681 -4.212 -8.405 1.00 . A A . 32 GLU N 1 1
7 12333 1 1 32 GLU O O 8.205 -6.372 -6.935 1.00 . A A . 32 GLU O 1 1
7 12334 1 1 32 GLU OE1 O 11.657 -8.523 -10.250 1.00 . A A . 32 GLU OE1 1 1
7 12335 1 1 32 GLU OE2 O 11.556 -6.518 -11.104 1.00 . A A . 32 GLU OE2 1 1
7 12336 1 1 33 LEU C C 6.693 -3.843 -5.704 1.00 . A A . 33 LEU C 1 1
7 12337 1 1 33 LEU CA C 8.073 -4.235 -5.112 1.00 . A A . 33 LEU CA 1 1
7 12338 1 1 33 LEU CB C 8.569 -3.162 -4.077 1.00 . A A . 33 LEU CB 1 1
7 12339 1 1 33 LEU CD1 C 7.008 -3.854 -2.115 1.00 . A A . 33 LEU CD1 1 1
7 12340 1 1 33 LEU CD2 C 9.396 -4.729 -2.222 1.00 . A A . 33 LEU CD2 1 1
7 12341 1 1 33 LEU CG C 8.461 -3.547 -2.558 1.00 . A A . 33 LEU CG 1 1
7 12342 1 1 33 LEU H H 9.784 -3.770 -6.295 1.00 . A A . 33 LEU H 1 1
7 12343 1 1 33 LEU HA H 7.968 -5.194 -4.603 1.00 . A A . 33 LEU HA 1 1
7 12344 1 1 33 LEU HB2 H 9.612 -2.940 -4.292 1.00 . A A . 33 LEU HB2 1 1
7 12345 1 1 33 LEU HB3 H 8.013 -2.240 -4.229 1.00 . A A . 33 LEU HB3 1 1
7 12346 1 1 33 LEU HD11 H 6.611 -4.691 -2.681 1.00 . A A . 33 LEU HD11 1 1
7 12347 1 1 33 LEU HD12 H 6.388 -2.986 -2.285 1.00 . A A . 33 LEU HD12 1 1
7 12348 1 1 33 LEU HD13 H 6.989 -4.096 -1.059 1.00 . A A . 33 LEU HD13 1 1
7 12349 1 1 33 LEU HD21 H 9.342 -4.948 -1.165 1.00 . A A . 33 LEU HD21 1 1
7 12350 1 1 33 LEU HD22 H 10.415 -4.468 -2.476 1.00 . A A . 33 LEU HD22 1 1
7 12351 1 1 33 LEU HD23 H 9.104 -5.612 -2.782 1.00 . A A . 33 LEU HD23 1 1
7 12352 1 1 33 LEU HG H 8.793 -2.702 -1.969 1.00 . A A . 33 LEU HG 1 1
7 12353 1 1 33 LEU N N 9.067 -4.427 -6.193 1.00 . A A . 33 LEU N 1 1
7 12354 1 1 33 LEU O O 5.661 -4.143 -5.105 1.00 . A A . 33 LEU O 1 1
7 12355 1 1 34 LYS C C 4.436 -3.771 -7.801 1.00 . A A . 34 LYS C 1 1
7 12356 1 1 34 LYS CA C 5.511 -2.680 -7.582 1.00 . A A . 34 LYS CA 1 1
7 12357 1 1 34 LYS CB C 5.910 -2.059 -8.948 1.00 . A A . 34 LYS CB 1 1
7 12358 1 1 34 LYS CD C 7.215 -0.247 -10.225 1.00 . A A . 34 LYS CD 1 1
7 12359 1 1 34 LYS CE C 6.161 -0.322 -11.353 1.00 . A A . 34 LYS CE 1 1
7 12360 1 1 34 LYS CG C 6.689 -0.731 -8.855 1.00 . A A . 34 LYS CG 1 1
7 12361 1 1 34 LYS H H 7.590 -3.035 -7.306 1.00 . A A . 34 LYS H 1 1
7 12362 1 1 34 LYS HA H 5.090 -1.898 -6.956 1.00 . A A . 34 LYS HA 1 1
7 12363 1 1 34 LYS HB2 H 6.522 -2.776 -9.492 1.00 . A A . 34 LYS HB2 1 1
7 12364 1 1 34 LYS HB3 H 5.006 -1.878 -9.524 1.00 . A A . 34 LYS HB3 1 1
7 12365 1 1 34 LYS HD2 H 7.542 0.785 -10.128 1.00 . A A . 34 LYS HD2 1 1
7 12366 1 1 34 LYS HD3 H 8.070 -0.856 -10.504 1.00 . A A . 34 LYS HD3 1 1
7 12367 1 1 34 LYS HE2 H 6.580 0.111 -12.252 1.00 . A A . 34 LYS HE2 1 1
7 12368 1 1 34 LYS HE3 H 5.919 -1.360 -11.538 1.00 . A A . 34 LYS HE3 1 1
7 12369 1 1 34 LYS HG2 H 6.035 0.029 -8.442 1.00 . A A . 34 LYS HG2 1 1
7 12370 1 1 34 LYS HG3 H 7.534 -0.870 -8.186 1.00 . A A . 34 LYS HG3 1 1
7 12371 1 1 34 LYS HZ1 H 5.127 1.419 -10.868 1.00 . A A . 34 LYS HZ1 1 1
7 12372 1 1 34 LYS HZ2 H 4.498 0.035 -10.135 1.00 . A A . 34 LYS HZ2 1 1
7 12373 1 1 34 LYS HZ3 H 4.218 0.322 -11.775 1.00 . A A . 34 LYS HZ3 1 1
7 12374 1 1 34 LYS N N 6.717 -3.192 -6.887 1.00 . A A . 34 LYS N 1 1
7 12375 1 1 34 LYS NZ N 4.916 0.413 -11.008 1.00 . A A . 34 LYS NZ 1 1
7 12376 1 1 34 LYS O O 3.317 -3.647 -7.299 1.00 . A A . 34 LYS O 1 1
7 12377 1 1 35 GLU C C 3.342 -6.626 -7.573 1.00 . A A . 35 GLU C 1 1
7 12378 1 1 35 GLU CA C 3.948 -5.994 -8.852 1.00 . A A . 35 GLU CA 1 1
7 12379 1 1 35 GLU CB C 4.778 -7.057 -9.640 1.00 . A A . 35 GLU CB 1 1
7 12380 1 1 35 GLU CD C 6.874 -8.599 -9.595 1.00 . A A . 35 GLU CD 1 1
7 12381 1 1 35 GLU CG C 6.119 -7.427 -8.953 1.00 . A A . 35 GLU CG 1 1
7 12382 1 1 35 GLU H H 5.726 -4.827 -8.907 1.00 . A A . 35 GLU H 1 1
7 12383 1 1 35 GLU HA H 3.138 -5.640 -9.481 1.00 . A A . 35 GLU HA 1 1
7 12384 1 1 35 GLU HB2 H 4.187 -7.961 -9.752 1.00 . A A . 35 GLU HB2 1 1
7 12385 1 1 35 GLU HB3 H 5.001 -6.666 -10.628 1.00 . A A . 35 GLU HB3 1 1
7 12386 1 1 35 GLU HG2 H 6.766 -6.554 -8.969 1.00 . A A . 35 GLU HG2 1 1
7 12387 1 1 35 GLU HG3 H 5.910 -7.668 -7.913 1.00 . A A . 35 GLU HG3 1 1
7 12388 1 1 35 GLU N N 4.817 -4.829 -8.543 1.00 . A A . 35 GLU N 1 1
7 12389 1 1 35 GLU O O 2.195 -7.093 -7.571 1.00 . A A . 35 GLU O 1 1
7 12390 1 1 35 GLU OE1 O 7.410 -8.431 -10.716 1.00 . A A . 35 GLU OE1 1 1
7 12391 1 1 35 GLU OE2 O 6.943 -9.692 -8.978 1.00 . A A . 35 GLU OE2 1 1
7 12392 1 1 36 LYS C C 2.748 -6.378 -4.437 1.00 . A A . 36 LYS C 1 1
7 12393 1 1 36 LYS CA C 3.768 -7.228 -5.205 1.00 . A A . 36 LYS CA 1 1
7 12394 1 1 36 LYS CB C 5.050 -7.464 -4.365 1.00 . A A . 36 LYS CB 1 1
7 12395 1 1 36 LYS CD C 7.410 -8.517 -4.335 1.00 . A A . 36 LYS CD 1 1
7 12396 1 1 36 LYS CE C 8.530 -9.119 -5.213 1.00 . A A . 36 LYS CE 1 1
7 12397 1 1 36 LYS CG C 6.149 -8.193 -5.158 1.00 . A A . 36 LYS CG 1 1
7 12398 1 1 36 LYS H H 4.980 -6.117 -6.544 1.00 . A A . 36 LYS H 1 1
7 12399 1 1 36 LYS HA H 3.321 -8.194 -5.433 1.00 . A A . 36 LYS HA 1 1
7 12400 1 1 36 LYS HB2 H 5.439 -6.503 -4.032 1.00 . A A . 36 LYS HB2 1 1
7 12401 1 1 36 LYS HB3 H 4.798 -8.060 -3.497 1.00 . A A . 36 LYS HB3 1 1
7 12402 1 1 36 LYS HD2 H 7.780 -7.603 -3.878 1.00 . A A . 36 LYS HD2 1 1
7 12403 1 1 36 LYS HD3 H 7.154 -9.226 -3.555 1.00 . A A . 36 LYS HD3 1 1
7 12404 1 1 36 LYS HE2 H 8.932 -8.341 -5.848 1.00 . A A . 36 LYS HE2 1 1
7 12405 1 1 36 LYS HE3 H 9.317 -9.487 -4.570 1.00 . A A . 36 LYS HE3 1 1
7 12406 1 1 36 LYS HG2 H 5.742 -9.123 -5.541 1.00 . A A . 36 LYS HG2 1 1
7 12407 1 1 36 LYS HG3 H 6.435 -7.567 -6.001 1.00 . A A . 36 LYS HG3 1 1
7 12408 1 1 36 LYS HZ1 H 8.875 -10.712 -6.524 1.00 . A A . 36 LYS HZ1 1 1
7 12409 1 1 36 LYS HZ2 H 7.435 -9.877 -6.835 1.00 . A A . 36 LYS HZ2 1 1
7 12410 1 1 36 LYS HZ3 H 7.537 -10.936 -5.519 1.00 . A A . 36 LYS HZ3 1 1
7 12411 1 1 36 LYS N N 4.123 -6.591 -6.483 1.00 . A A . 36 LYS N 1 1
7 12412 1 1 36 LYS NZ N 8.060 -10.237 -6.083 1.00 . A A . 36 LYS NZ 1 1
7 12413 1 1 36 LYS O O 1.868 -6.921 -3.779 1.00 . A A . 36 LYS O 1 1
7 12414 1 1 37 LEU C C 0.582 -4.163 -4.709 1.00 . A A . 37 LEU C 1 1
7 12415 1 1 37 LEU CA C 1.928 -4.078 -3.966 1.00 . A A . 37 LEU CA 1 1
7 12416 1 1 37 LEU CB C 2.489 -2.634 -4.027 1.00 . A A . 37 LEU CB 1 1
7 12417 1 1 37 LEU CD1 C 4.314 -0.962 -3.419 1.00 . A A . 37 LEU CD1 1 1
7 12418 1 1 37 LEU CD2 C 3.325 -2.458 -1.608 1.00 . A A . 37 LEU CD2 1 1
7 12419 1 1 37 LEU CG C 3.709 -2.341 -3.105 1.00 . A A . 37 LEU CG 1 1
7 12420 1 1 37 LEU H H 3.725 -4.697 -4.915 1.00 . A A . 37 LEU H 1 1
7 12421 1 1 37 LEU HA H 1.764 -4.343 -2.921 1.00 . A A . 37 LEU HA 1 1
7 12422 1 1 37 LEU HB2 H 2.783 -2.430 -5.057 1.00 . A A . 37 LEU HB2 1 1
7 12423 1 1 37 LEU HB3 H 1.696 -1.940 -3.764 1.00 . A A . 37 LEU HB3 1 1
7 12424 1 1 37 LEU HD11 H 4.628 -0.934 -4.455 1.00 . A A . 37 LEU HD11 1 1
7 12425 1 1 37 LEU HD12 H 5.172 -0.786 -2.786 1.00 . A A . 37 LEU HD12 1 1
7 12426 1 1 37 LEU HD13 H 3.577 -0.186 -3.249 1.00 . A A . 37 LEU HD13 1 1
7 12427 1 1 37 LEU HD21 H 4.193 -2.261 -0.993 1.00 . A A . 37 LEU HD21 1 1
7 12428 1 1 37 LEU HD22 H 2.968 -3.461 -1.402 1.00 . A A . 37 LEU HD22 1 1
7 12429 1 1 37 LEU HD23 H 2.546 -1.748 -1.367 1.00 . A A . 37 LEU HD23 1 1
7 12430 1 1 37 LEU HG H 4.480 -3.080 -3.302 1.00 . A A . 37 LEU HG 1 1
7 12431 1 1 37 LEU N N 2.902 -5.042 -4.514 1.00 . A A . 37 LEU N 1 1
7 12432 1 1 37 LEU O O -0.470 -4.092 -4.074 1.00 . A A . 37 LEU O 1 1
7 12433 1 1 38 LYS C C -1.324 -5.793 -6.458 1.00 . A A . 38 LYS C 1 1
7 12434 1 1 38 LYS CA C -0.579 -4.524 -6.890 1.00 . A A . 38 LYS CA 1 1
7 12435 1 1 38 LYS CB C -0.206 -4.623 -8.392 1.00 . A A . 38 LYS CB 1 1
7 12436 1 1 38 LYS CD C 0.877 -3.515 -10.437 1.00 . A A . 38 LYS CD 1 1
7 12437 1 1 38 LYS CE C -0.342 -3.673 -11.363 1.00 . A A . 38 LYS CE 1 1
7 12438 1 1 38 LYS CG C 0.487 -3.368 -8.953 1.00 . A A . 38 LYS CG 1 1
7 12439 1 1 38 LYS H H 1.492 -4.268 -6.511 1.00 . A A . 38 LYS H 1 1
7 12440 1 1 38 LYS HA H -1.230 -3.662 -6.747 1.00 . A A . 38 LYS HA 1 1
7 12441 1 1 38 LYS HB2 H 0.462 -5.470 -8.533 1.00 . A A . 38 LYS HB2 1 1
7 12442 1 1 38 LYS HB3 H -1.109 -4.799 -8.971 1.00 . A A . 38 LYS HB3 1 1
7 12443 1 1 38 LYS HD2 H 1.431 -2.634 -10.744 1.00 . A A . 38 LYS HD2 1 1
7 12444 1 1 38 LYS HD3 H 1.517 -4.386 -10.548 1.00 . A A . 38 LYS HD3 1 1
7 12445 1 1 38 LYS HE2 H -0.876 -4.580 -11.099 1.00 . A A . 38 LYS HE2 1 1
7 12446 1 1 38 LYS HE3 H -1.000 -2.822 -11.234 1.00 . A A . 38 LYS HE3 1 1
7 12447 1 1 38 LYS HG2 H -0.185 -2.518 -8.848 1.00 . A A . 38 LYS HG2 1 1
7 12448 1 1 38 LYS HG3 H 1.383 -3.178 -8.370 1.00 . A A . 38 LYS HG3 1 1
7 12449 1 1 38 LYS HZ1 H 0.627 -2.923 -13.051 1.00 . A A . 38 LYS HZ1 1 1
7 12450 1 1 38 LYS HZ2 H -0.787 -3.784 -13.400 1.00 . A A . 38 LYS HZ2 1 1
7 12451 1 1 38 LYS HZ3 H 0.621 -4.612 -12.965 1.00 . A A . 38 LYS HZ3 1 1
7 12452 1 1 38 LYS N N 0.628 -4.317 -6.055 1.00 . A A . 38 LYS N 1 1
7 12453 1 1 38 LYS NZ N 0.057 -3.756 -12.793 1.00 . A A . 38 LYS NZ 1 1
7 12454 1 1 38 LYS O O -2.548 -5.796 -6.390 1.00 . A A . 38 LYS O 1 1
7 12455 1 1 39 LYS C C -1.743 -7.934 -4.243 1.00 . A A . 39 LYS C 1 1
7 12456 1 1 39 LYS CA C -1.118 -8.122 -5.641 1.00 . A A . 39 LYS CA 1 1
7 12457 1 1 39 LYS CB C -0.035 -9.246 -5.616 1.00 . A A . 39 LYS CB 1 1
7 12458 1 1 39 LYS CD C -0.888 -10.514 -7.713 1.00 . A A . 39 LYS CD 1 1
7 12459 1 1 39 LYS CE C -1.489 -11.671 -6.893 1.00 . A A . 39 LYS CE 1 1
7 12460 1 1 39 LYS CG C 0.315 -9.839 -7.004 1.00 . A A . 39 LYS CG 1 1
7 12461 1 1 39 LYS H H 0.417 -6.797 -6.287 1.00 . A A . 39 LYS H 1 1
7 12462 1 1 39 LYS HA H -1.907 -8.420 -6.330 1.00 . A A . 39 LYS HA 1 1
7 12463 1 1 39 LYS HB2 H 0.880 -8.839 -5.189 1.00 . A A . 39 LYS HB2 1 1
7 12464 1 1 39 LYS HB3 H -0.374 -10.056 -4.977 1.00 . A A . 39 LYS HB3 1 1
7 12465 1 1 39 LYS HD2 H -1.657 -9.773 -7.890 1.00 . A A . 39 LYS HD2 1 1
7 12466 1 1 39 LYS HD3 H -0.550 -10.905 -8.665 1.00 . A A . 39 LYS HD3 1 1
7 12467 1 1 39 LYS HE2 H -0.740 -12.442 -6.765 1.00 . A A . 39 LYS HE2 1 1
7 12468 1 1 39 LYS HE3 H -1.787 -11.298 -5.920 1.00 . A A . 39 LYS HE3 1 1
7 12469 1 1 39 LYS HG2 H 0.682 -9.044 -7.637 1.00 . A A . 39 LYS HG2 1 1
7 12470 1 1 39 LYS HG3 H 1.101 -10.578 -6.879 1.00 . A A . 39 LYS HG3 1 1
7 12471 1 1 39 LYS HZ1 H -3.109 -12.992 -6.961 1.00 . A A . 39 LYS HZ1 1 1
7 12472 1 1 39 LYS HZ2 H -2.405 -12.695 -8.471 1.00 . A A . 39 LYS HZ2 1 1
7 12473 1 1 39 LYS HZ3 H -3.389 -11.529 -7.751 1.00 . A A . 39 LYS HZ3 1 1
7 12474 1 1 39 LYS N N -0.558 -6.860 -6.154 1.00 . A A . 39 LYS N 1 1
7 12475 1 1 39 LYS NZ N -2.679 -12.262 -7.562 1.00 . A A . 39 LYS NZ 1 1
7 12476 1 1 39 LYS O O -2.893 -8.287 -4.039 1.00 . A A . 39 LYS O 1 1
7 12477 1 1 40 VAL C C -2.714 -6.301 -1.846 1.00 . A A . 40 VAL C 1 1
7 12478 1 1 40 VAL CA C -1.403 -7.112 -1.903 1.00 . A A . 40 VAL CA 1 1
7 12479 1 1 40 VAL CB C -0.251 -6.400 -1.075 1.00 . A A . 40 VAL CB 1 1
7 12480 1 1 40 VAL CG1 C -0.765 -5.733 0.222 1.00 . A A . 40 VAL CG1 1 1
7 12481 1 1 40 VAL CG2 C 0.875 -7.411 -0.749 1.00 . A A . 40 VAL CG2 1 1
7 12482 1 1 40 VAL H H -0.051 -7.133 -3.534 1.00 . A A . 40 VAL H 1 1
7 12483 1 1 40 VAL HA H -1.589 -8.084 -1.449 1.00 . A A . 40 VAL HA 1 1
7 12484 1 1 40 VAL HB H 0.178 -5.619 -1.698 1.00 . A A . 40 VAL HB 1 1
7 12485 1 1 40 VAL HG11 H -1.245 -6.474 0.850 1.00 . A A . 40 VAL HG11 1 1
7 12486 1 1 40 VAL HG12 H -1.481 -4.958 -0.021 1.00 . A A . 40 VAL HG12 1 1
7 12487 1 1 40 VAL HG13 H 0.062 -5.289 0.764 1.00 . A A . 40 VAL HG13 1 1
7 12488 1 1 40 VAL HG21 H 1.679 -6.917 -0.215 1.00 . A A . 40 VAL HG21 1 1
7 12489 1 1 40 VAL HG22 H 1.266 -7.833 -1.667 1.00 . A A . 40 VAL HG22 1 1
7 12490 1 1 40 VAL HG23 H 0.481 -8.212 -0.133 1.00 . A A . 40 VAL HG23 1 1
7 12491 1 1 40 VAL N N -0.965 -7.370 -3.298 1.00 . A A . 40 VAL N 1 1
7 12492 1 1 40 VAL O O -3.634 -6.660 -1.100 1.00 . A A . 40 VAL O 1 1
7 12493 1 1 41 LEU C C -5.160 -5.035 -3.387 1.00 . A A . 41 LEU C 1 1
7 12494 1 1 41 LEU CA C -3.960 -4.354 -2.703 1.00 . A A . 41 LEU CA 1 1
7 12495 1 1 41 LEU CB C -3.600 -3.018 -3.402 1.00 . A A . 41 LEU CB 1 1
7 12496 1 1 41 LEU CD1 C -2.179 -0.897 -3.487 1.00 . A A . 41 LEU CD1 1 1
7 12497 1 1 41 LEU CD2 C -3.132 -1.682 -1.260 1.00 . A A . 41 LEU CD2 1 1
7 12498 1 1 41 LEU CG C -2.580 -2.116 -2.638 1.00 . A A . 41 LEU CG 1 1
7 12499 1 1 41 LEU H H -2.042 -5.060 -3.261 1.00 . A A . 41 LEU H 1 1
7 12500 1 1 41 LEU HA H -4.232 -4.134 -1.671 1.00 . A A . 41 LEU HA 1 1
7 12501 1 1 41 LEU HB2 H -3.186 -3.249 -4.382 1.00 . A A . 41 LEU HB2 1 1
7 12502 1 1 41 LEU HB3 H -4.510 -2.445 -3.552 1.00 . A A . 41 LEU HB3 1 1
7 12503 1 1 41 LEU HD11 H -1.748 -1.235 -4.420 1.00 . A A . 41 LEU HD11 1 1
7 12504 1 1 41 LEU HD12 H -1.445 -0.304 -2.956 1.00 . A A . 41 LEU HD12 1 1
7 12505 1 1 41 LEU HD13 H -3.050 -0.287 -3.696 1.00 . A A . 41 LEU HD13 1 1
7 12506 1 1 41 LEU HD21 H -3.322 -2.559 -0.652 1.00 . A A . 41 LEU HD21 1 1
7 12507 1 1 41 LEU HD22 H -4.053 -1.125 -1.386 1.00 . A A . 41 LEU HD22 1 1
7 12508 1 1 41 LEU HD23 H -2.406 -1.060 -0.757 1.00 . A A . 41 LEU HD23 1 1
7 12509 1 1 41 LEU HG H -1.676 -2.690 -2.458 1.00 . A A . 41 LEU HG 1 1
7 12510 1 1 41 LEU N N -2.793 -5.245 -2.662 1.00 . A A . 41 LEU N 1 1
7 12511 1 1 41 LEU O O -6.239 -5.072 -2.815 1.00 . A A . 41 LEU O 1 1
7 12512 1 1 42 ASN C C -6.649 -7.448 -4.754 1.00 . A A . 42 ASN C 1 1
7 12513 1 1 42 ASN CA C -6.046 -6.177 -5.411 1.00 . A A . 42 ASN CA 1 1
7 12514 1 1 42 ASN CB C -5.538 -6.482 -6.853 1.00 . A A . 42 ASN CB 1 1
7 12515 1 1 42 ASN CG C -6.649 -6.583 -7.904 1.00 . A A . 42 ASN CG 1 1
7 12516 1 1 42 ASN H H -4.049 -5.592 -4.968 1.00 . A A . 42 ASN H 1 1
7 12517 1 1 42 ASN HA H -6.830 -5.423 -5.473 1.00 . A A . 42 ASN HA 1 1
7 12518 1 1 42 ASN HB2 H -4.869 -5.688 -7.168 1.00 . A A . 42 ASN HB2 1 1
7 12519 1 1 42 ASN HB3 H -4.978 -7.416 -6.847 1.00 . A A . 42 ASN HB3 1 1
7 12520 1 1 42 ASN HD21 H -5.658 -7.993 -8.873 1.00 . A A . 42 ASN HD21 1 1
7 12521 1 1 42 ASN HD22 H -7.170 -7.528 -9.564 1.00 . A A . 42 ASN HD22 1 1
7 12522 1 1 42 ASN N N -4.953 -5.594 -4.594 1.00 . A A . 42 ASN N 1 1
7 12523 1 1 42 ASN ND2 N -6.476 -7.457 -8.877 1.00 . A A . 42 ASN ND2 1 1
7 12524 1 1 42 ASN O O -7.873 -7.627 -4.760 1.00 . A A . 42 ASN O 1 1
7 12525 1 1 42 ASN OD1 O -7.648 -5.866 -7.847 1.00 . A A . 42 ASN OD1 1 1
7 12526 1 1 43 GLU C C -7.062 -9.056 -2.182 1.00 . A A . 43 GLU C 1 1
7 12527 1 1 43 GLU CA C -6.237 -9.501 -3.397 1.00 . A A . 43 GLU CA 1 1
7 12528 1 1 43 GLU CB C -5.047 -10.380 -2.912 1.00 . A A . 43 GLU CB 1 1
7 12529 1 1 43 GLU CD C -5.109 -12.084 -4.849 1.00 . A A . 43 GLU CD 1 1
7 12530 1 1 43 GLU CG C -4.262 -11.104 -4.023 1.00 . A A . 43 GLU CG 1 1
7 12531 1 1 43 GLU H H -4.826 -8.147 -4.251 1.00 . A A . 43 GLU H 1 1
7 12532 1 1 43 GLU HA H -6.870 -10.093 -4.054 1.00 . A A . 43 GLU HA 1 1
7 12533 1 1 43 GLU HB2 H -4.352 -9.747 -2.367 1.00 . A A . 43 GLU HB2 1 1
7 12534 1 1 43 GLU HB3 H -5.426 -11.133 -2.227 1.00 . A A . 43 GLU HB3 1 1
7 12535 1 1 43 GLU HG2 H -3.833 -10.353 -4.682 1.00 . A A . 43 GLU HG2 1 1
7 12536 1 1 43 GLU HG3 H -3.449 -11.659 -3.563 1.00 . A A . 43 GLU HG3 1 1
7 12537 1 1 43 GLU N N -5.783 -8.314 -4.168 1.00 . A A . 43 GLU N 1 1
7 12538 1 1 43 GLU O O -8.102 -9.632 -1.891 1.00 . A A . 43 GLU O 1 1
7 12539 1 1 43 GLU OE1 O -5.680 -13.033 -4.265 1.00 . A A . 43 GLU OE1 1 1
7 12540 1 1 43 GLU OE2 O -5.203 -11.911 -6.083 1.00 . A A . 43 GLU OE2 1 1
7 12541 1 1 44 ARG C C -8.625 -6.811 -0.765 1.00 . A A . 44 ARG C 1 1
7 12542 1 1 44 ARG CA C -7.264 -7.399 -0.344 1.00 . A A . 44 ARG CA 1 1
7 12543 1 1 44 ARG CB C -6.350 -6.286 0.274 1.00 . A A . 44 ARG CB 1 1
7 12544 1 1 44 ARG CD C -7.618 -5.979 2.511 1.00 . A A . 44 ARG CD 1 1
7 12545 1 1 44 ARG CG C -7.047 -5.301 1.244 1.00 . A A . 44 ARG CG 1 1
7 12546 1 1 44 ARG CZ C -7.040 -6.273 4.910 1.00 . A A . 44 ARG CZ 1 1
7 12547 1 1 44 ARG H H -5.711 -7.637 -1.767 1.00 . A A . 44 ARG H 1 1
7 12548 1 1 44 ARG HA H -7.434 -8.180 0.397 1.00 . A A . 44 ARG HA 1 1
7 12549 1 1 44 ARG HB2 H -5.540 -6.764 0.811 1.00 . A A . 44 ARG HB2 1 1
7 12550 1 1 44 ARG HB3 H -5.916 -5.706 -0.541 1.00 . A A . 44 ARG HB3 1 1
7 12551 1 1 44 ARG HD2 H -8.604 -5.570 2.708 1.00 . A A . 44 ARG HD2 1 1
7 12552 1 1 44 ARG HD3 H -7.714 -7.048 2.348 1.00 . A A . 44 ARG HD3 1 1
7 12553 1 1 44 ARG HE H -5.994 -5.181 3.591 1.00 . A A . 44 ARG HE 1 1
7 12554 1 1 44 ARG HG2 H -6.327 -4.546 1.546 1.00 . A A . 44 ARG HG2 1 1
7 12555 1 1 44 ARG HG3 H -7.855 -4.807 0.708 1.00 . A A . 44 ARG HG3 1 1
7 12556 1 1 44 ARG HH11 H -8.698 -7.286 4.332 1.00 . A A . 44 ARG HH11 1 1
7 12557 1 1 44 ARG HH12 H -8.273 -7.455 6.002 1.00 . A A . 44 ARG HH12 1 1
7 12558 1 1 44 ARG HH21 H -5.512 -5.321 5.828 1.00 . A A . 44 ARG HH21 1 1
7 12559 1 1 44 ARG HH22 H -6.475 -6.344 6.846 1.00 . A A . 44 ARG HH22 1 1
7 12560 1 1 44 ARG N N -6.573 -8.012 -1.493 1.00 . A A . 44 ARG N 1 1
7 12561 1 1 44 ARG NE N -6.784 -5.755 3.701 1.00 . A A . 44 ARG NE 1 1
7 12562 1 1 44 ARG NH1 N -8.086 -7.067 5.094 1.00 . A A . 44 ARG NH1 1 1
7 12563 1 1 44 ARG NH2 N -6.280 -5.956 5.937 1.00 . A A . 44 ARG NH2 1 1
7 12564 1 1 44 ARG O O -9.621 -6.974 -0.052 1.00 . A A . 44 ARG O 1 1
7 12565 1 1 45 MET C C -10.791 -6.131 -3.248 1.00 . A A . 45 MET C 1 1
7 12566 1 1 45 MET CA C -9.825 -5.346 -2.354 1.00 . A A . 45 MET CA 1 1
7 12567 1 1 45 MET CB C -9.371 -4.017 -3.005 1.00 . A A . 45 MET CB 1 1
7 12568 1 1 45 MET CE C -9.910 -0.806 -2.872 1.00 . A A . 45 MET CE 1 1
7 12569 1 1 45 MET CG C -8.582 -3.097 -2.050 1.00 . A A . 45 MET CG 1 1
7 12570 1 1 45 MET H H -7.881 -6.196 -2.519 1.00 . A A . 45 MET H 1 1
7 12571 1 1 45 MET HA H -10.379 -5.093 -1.456 1.00 . A A . 45 MET HA 1 1
7 12572 1 1 45 MET HB2 H -8.742 -4.237 -3.859 1.00 . A A . 45 MET HB2 1 1
7 12573 1 1 45 MET HB3 H -10.244 -3.475 -3.346 1.00 . A A . 45 MET HB3 1 1
7 12574 1 1 45 MET HE1 H -9.866 0.184 -3.303 1.00 . A A . 45 MET HE1 1 1
7 12575 1 1 45 MET HE2 H -10.349 -0.748 -1.885 1.00 . A A . 45 MET HE2 1 1
7 12576 1 1 45 MET HE3 H -10.519 -1.445 -3.496 1.00 . A A . 45 MET HE3 1 1
7 12577 1 1 45 MET HG2 H -9.148 -2.962 -1.133 1.00 . A A . 45 MET HG2 1 1
7 12578 1 1 45 MET HG3 H -7.635 -3.562 -1.813 1.00 . A A . 45 MET HG3 1 1
7 12579 1 1 45 MET N N -8.661 -6.145 -1.930 1.00 . A A . 45 MET N 1 1
7 12580 1 1 45 MET O O -11.762 -5.558 -3.749 1.00 . A A . 45 MET O 1 1
7 12581 1 1 45 MET SD S -8.255 -1.478 -2.756 1.00 . A A . 45 MET SD 1 1
7 12582 1 1 46 ASP C C -12.681 -8.687 -3.048 1.00 . A A . 46 ASP C 1 1
7 12583 1 1 46 ASP CA C -11.522 -8.359 -4.040 1.00 . A A . 46 ASP CA 1 1
7 12584 1 1 46 ASP CB C -10.827 -9.639 -4.598 1.00 . A A . 46 ASP CB 1 1
7 12585 1 1 46 ASP CG C -11.806 -10.600 -5.301 1.00 . A A . 46 ASP CG 1 1
7 12586 1 1 46 ASP H H -9.688 -7.807 -3.113 1.00 . A A . 46 ASP H 1 1
7 12587 1 1 46 ASP HA H -11.950 -7.817 -4.885 1.00 . A A . 46 ASP HA 1 1
7 12588 1 1 46 ASP HB2 H -10.070 -9.339 -5.313 1.00 . A A . 46 ASP HB2 1 1
7 12589 1 1 46 ASP HB3 H -10.337 -10.164 -3.783 1.00 . A A . 46 ASP HB3 1 1
7 12590 1 1 46 ASP N N -10.548 -7.445 -3.411 1.00 . A A . 46 ASP N 1 1
7 12591 1 1 46 ASP O O -13.850 -8.568 -3.438 1.00 . A A . 46 ASP O 1 1
7 12592 1 1 46 ASP OD1 O -12.251 -10.286 -6.431 1.00 . A A . 46 ASP OD1 1 1
7 12593 1 1 46 ASP OD2 O -12.134 -11.669 -4.737 1.00 . A A . 46 ASP OD2 1 1
7 12594 1 1 47 PRO C C -14.224 -7.812 -0.561 1.00 . A A . 47 PRO C 1 1
7 12595 1 1 47 PRO CA C -13.436 -9.133 -0.682 1.00 . A A . 47 PRO CA 1 1
7 12596 1 1 47 PRO CB C -12.652 -9.408 0.626 1.00 . A A . 47 PRO CB 1 1
7 12597 1 1 47 PRO CD C -11.097 -9.599 -1.232 1.00 . A A . 47 PRO CD 1 1
7 12598 1 1 47 PRO CG C -11.336 -10.002 0.209 1.00 . A A . 47 PRO CG 1 1
7 12599 1 1 47 PRO HA H -14.136 -9.947 -0.871 1.00 . A A . 47 PRO HA 1 1
7 12600 1 1 47 PRO HB2 H -12.500 -8.482 1.184 1.00 . A A . 47 PRO HB2 1 1
7 12601 1 1 47 PRO HB3 H -13.203 -10.110 1.240 1.00 . A A . 47 PRO HB3 1 1
7 12602 1 1 47 PRO HD2 H -10.342 -8.818 -1.287 1.00 . A A . 47 PRO HD2 1 1
7 12603 1 1 47 PRO HD3 H -10.775 -10.455 -1.818 1.00 . A A . 47 PRO HD3 1 1
7 12604 1 1 47 PRO HG2 H -10.543 -9.617 0.848 1.00 . A A . 47 PRO HG2 1 1
7 12605 1 1 47 PRO HG3 H -11.365 -11.079 0.292 1.00 . A A . 47 PRO HG3 1 1
7 12606 1 1 47 PRO N N -12.394 -9.085 -1.741 1.00 . A A . 47 PRO N 1 1
7 12607 1 1 47 PRO O O -15.431 -7.823 -0.354 1.00 . A A . 47 PRO O 1 1
7 12608 1 1 48 ILE C C -15.128 -4.957 -1.552 1.00 . A A . 48 ILE C 1 1
7 12609 1 1 48 ILE CA C -14.028 -5.323 -0.508 1.00 . A A . 48 ILE CA 1 1
7 12610 1 1 48 ILE CB C -12.823 -4.300 -0.508 1.00 . A A . 48 ILE CB 1 1
7 12611 1 1 48 ILE CD1 C -12.248 -4.711 2.033 1.00 . A A . 48 ILE CD1 1 1
7 12612 1 1 48 ILE CG1 C -11.763 -4.690 0.592 1.00 . A A . 48 ILE CG1 1 1
7 12613 1 1 48 ILE CG2 C -13.264 -2.833 -0.357 1.00 . A A . 48 ILE CG2 1 1
7 12614 1 1 48 ILE H H -12.580 -6.778 -1.035 1.00 . A A . 48 ILE H 1 1
7 12615 1 1 48 ILE HA H -14.479 -5.310 0.481 1.00 . A A . 48 ILE HA 1 1
7 12616 1 1 48 ILE HB H -12.334 -4.375 -1.480 1.00 . A A . 48 ILE HB 1 1
7 12617 1 1 48 ILE HD11 H -12.614 -3.733 2.313 1.00 . A A . 48 ILE HD11 1 1
7 12618 1 1 48 ILE HD12 H -11.428 -4.985 2.680 1.00 . A A . 48 ILE HD12 1 1
7 12619 1 1 48 ILE HD13 H -13.041 -5.436 2.140 1.00 . A A . 48 ILE HD13 1 1
7 12620 1 1 48 ILE HG12 H -11.394 -5.681 0.376 1.00 . A A . 48 ILE HG12 1 1
7 12621 1 1 48 ILE HG13 H -10.931 -3.998 0.540 1.00 . A A . 48 ILE HG13 1 1
7 12622 1 1 48 ILE HG21 H -13.754 -2.693 0.595 1.00 . A A . 48 ILE HG21 1 1
7 12623 1 1 48 ILE HG22 H -13.949 -2.572 -1.152 1.00 . A A . 48 ILE HG22 1 1
7 12624 1 1 48 ILE HG23 H -12.400 -2.181 -0.408 1.00 . A A . 48 ILE HG23 1 1
7 12625 1 1 48 ILE N N -13.504 -6.687 -0.728 1.00 . A A . 48 ILE N 1 1
7 12626 1 1 48 ILE O O -16.077 -4.222 -1.230 1.00 . A A . 48 ILE O 1 1
7 12627 1 1 49 LYS C C -17.356 -6.101 -3.417 1.00 . A A . 49 LYS C 1 1
7 12628 1 1 49 LYS CA C -16.058 -5.382 -3.839 1.00 . A A . 49 LYS CA 1 1
7 12629 1 1 49 LYS CB C -15.557 -5.991 -5.174 1.00 . A A . 49 LYS CB 1 1
7 12630 1 1 49 LYS CD C -13.755 -6.120 -6.979 1.00 . A A . 49 LYS CD 1 1
7 12631 1 1 49 LYS CE C -12.481 -5.523 -7.571 1.00 . A A . 49 LYS CE 1 1
7 12632 1 1 49 LYS CG C -14.300 -5.326 -5.770 1.00 . A A . 49 LYS CG 1 1
7 12633 1 1 49 LYS H H -14.236 -6.077 -2.974 1.00 . A A . 49 LYS H 1 1
7 12634 1 1 49 LYS HA H -16.260 -4.324 -3.980 1.00 . A A . 49 LYS HA 1 1
7 12635 1 1 49 LYS HB2 H -15.334 -7.043 -5.008 1.00 . A A . 49 LYS HB2 1 1
7 12636 1 1 49 LYS HB3 H -16.353 -5.925 -5.912 1.00 . A A . 49 LYS HB3 1 1
7 12637 1 1 49 LYS HD2 H -13.542 -7.136 -6.665 1.00 . A A . 49 LYS HD2 1 1
7 12638 1 1 49 LYS HD3 H -14.519 -6.146 -7.753 1.00 . A A . 49 LYS HD3 1 1
7 12639 1 1 49 LYS HE2 H -12.692 -4.528 -7.945 1.00 . A A . 49 LYS HE2 1 1
7 12640 1 1 49 LYS HE3 H -11.724 -5.461 -6.797 1.00 . A A . 49 LYS HE3 1 1
7 12641 1 1 49 LYS HG2 H -14.550 -4.319 -6.092 1.00 . A A . 49 LYS HG2 1 1
7 12642 1 1 49 LYS HG3 H -13.531 -5.275 -5.005 1.00 . A A . 49 LYS HG3 1 1
7 12643 1 1 49 LYS HZ1 H -11.757 -7.318 -8.362 1.00 . A A . 49 LYS HZ1 1 1
7 12644 1 1 49 LYS HZ2 H -11.081 -5.938 -9.061 1.00 . A A . 49 LYS HZ2 1 1
7 12645 1 1 49 LYS HZ3 H -12.654 -6.399 -9.458 1.00 . A A . 49 LYS HZ3 1 1
7 12646 1 1 49 LYS N N -15.023 -5.525 -2.778 1.00 . A A . 49 LYS N 1 1
7 12647 1 1 49 LYS NZ N -11.955 -6.351 -8.691 1.00 . A A . 49 LYS NZ 1 1
7 12648 1 1 49 LYS O O -18.459 -5.565 -3.559 1.00 . A A . 49 LYS O 1 1
7 12649 1 1 50 LYS C C -18.941 -7.488 -1.141 1.00 . A A . 50 LYS C 1 1
7 12650 1 1 50 LYS CA C -18.258 -8.171 -2.352 1.00 . A A . 50 LYS CA 1 1
7 12651 1 1 50 LYS CB C -17.664 -9.577 -1.998 1.00 . A A . 50 LYS CB 1 1
7 12652 1 1 50 LYS CD C -18.477 -10.492 0.313 1.00 . A A . 50 LYS CD 1 1
7 12653 1 1 50 LYS CE C -17.051 -10.780 0.825 1.00 . A A . 50 LYS CE 1 1
7 12654 1 1 50 LYS CG C -18.592 -10.573 -1.230 1.00 . A A . 50 LYS CG 1 1
7 12655 1 1 50 LYS H H -16.263 -7.696 -2.894 1.00 . A A . 50 LYS H 1 1
7 12656 1 1 50 LYS HA H -19.000 -8.295 -3.138 1.00 . A A . 50 LYS HA 1 1
7 12657 1 1 50 LYS HB2 H -17.367 -10.051 -2.928 1.00 . A A . 50 LYS HB2 1 1
7 12658 1 1 50 LYS HB3 H -16.765 -9.423 -1.409 1.00 . A A . 50 LYS HB3 1 1
7 12659 1 1 50 LYS HD2 H -18.767 -9.496 0.628 1.00 . A A . 50 LYS HD2 1 1
7 12660 1 1 50 LYS HD3 H -19.161 -11.212 0.752 1.00 . A A . 50 LYS HD3 1 1
7 12661 1 1 50 LYS HE2 H -16.381 -10.016 0.461 1.00 . A A . 50 LYS HE2 1 1
7 12662 1 1 50 LYS HE3 H -17.061 -10.751 1.908 1.00 . A A . 50 LYS HE3 1 1
7 12663 1 1 50 LYS HG2 H -19.619 -10.369 -1.504 1.00 . A A . 50 LYS HG2 1 1
7 12664 1 1 50 LYS HG3 H -18.349 -11.587 -1.540 1.00 . A A . 50 LYS HG3 1 1
7 12665 1 1 50 LYS HZ1 H -16.407 -12.131 -0.636 1.00 . A A . 50 LYS HZ1 1 1
7 12666 1 1 50 LYS HZ2 H -17.204 -12.852 0.662 1.00 . A A . 50 LYS HZ2 1 1
7 12667 1 1 50 LYS HZ3 H -15.624 -12.300 0.848 1.00 . A A . 50 LYS HZ3 1 1
7 12668 1 1 50 LYS N N -17.175 -7.330 -2.898 1.00 . A A . 50 LYS N 1 1
7 12669 1 1 50 LYS NZ N -16.537 -12.105 0.396 1.00 . A A . 50 LYS NZ 1 1
7 12670 1 1 50 LYS O O -20.153 -7.636 -0.943 1.00 . A A . 50 LYS O 1 1
7 12671 1 1 51 LEU C C -19.441 -4.740 0.343 1.00 . A A . 51 LEU C 1 1
7 12672 1 1 51 LEU CA C -18.658 -5.977 0.816 1.00 . A A . 51 LEU CA 1 1
7 12673 1 1 51 LEU CB C -17.487 -5.561 1.743 1.00 . A A . 51 LEU CB 1 1
7 12674 1 1 51 LEU CD1 C -15.442 -6.221 3.137 1.00 . A A . 51 LEU CD1 1 1
7 12675 1 1 51 LEU CD2 C -17.523 -7.679 3.191 1.00 . A A . 51 LEU CD2 1 1
7 12676 1 1 51 LEU CG C -16.651 -6.735 2.342 1.00 . A A . 51 LEU CG 1 1
7 12677 1 1 51 LEU H H -17.188 -6.724 -0.526 1.00 . A A . 51 LEU H 1 1
7 12678 1 1 51 LEU HA H -19.332 -6.622 1.375 1.00 . A A . 51 LEU HA 1 1
7 12679 1 1 51 LEU HB2 H -16.815 -4.923 1.174 1.00 . A A . 51 LEU HB2 1 1
7 12680 1 1 51 LEU HB3 H -17.886 -4.976 2.569 1.00 . A A . 51 LEU HB3 1 1
7 12681 1 1 51 LEU HD11 H -14.835 -5.590 2.501 1.00 . A A . 51 LEU HD11 1 1
7 12682 1 1 51 LEU HD12 H -14.844 -7.057 3.474 1.00 . A A . 51 LEU HD12 1 1
7 12683 1 1 51 LEU HD13 H -15.775 -5.648 3.994 1.00 . A A . 51 LEU HD13 1 1
7 12684 1 1 51 LEU HD21 H -18.000 -7.128 3.991 1.00 . A A . 51 LEU HD21 1 1
7 12685 1 1 51 LEU HD22 H -16.907 -8.461 3.613 1.00 . A A . 51 LEU HD22 1 1
7 12686 1 1 51 LEU HD23 H -18.282 -8.131 2.563 1.00 . A A . 51 LEU HD23 1 1
7 12687 1 1 51 LEU HG H -16.257 -7.324 1.521 1.00 . A A . 51 LEU HG 1 1
7 12688 1 1 51 LEU N N -18.148 -6.750 -0.339 1.00 . A A . 51 LEU N 1 1
7 12689 1 1 51 LEU O O -20.358 -4.283 1.039 1.00 . A A . 51 LEU O 1 1
7 12690 1 1 52 GLY C C -19.627 -1.811 -0.737 1.00 . A A . 52 GLY C 1 1
7 12691 1 1 52 GLY CA C -19.774 -3.121 -1.493 1.00 . A A . 52 GLY CA 1 1
7 12692 1 1 52 GLY H H -18.260 -4.579 -1.278 1.00 . A A . 52 GLY H 1 1
7 12693 1 1 52 GLY HA2 H -19.388 -3.003 -2.496 1.00 . A A . 52 GLY HA2 1 1
7 12694 1 1 52 GLY HA3 H -20.828 -3.378 -1.563 1.00 . A A . 52 GLY HA3 1 1
7 12695 1 1 52 GLY N N -19.059 -4.215 -0.844 1.00 . A A . 52 GLY N 1 1
7 12696 1 1 52 GLY O O -20.498 -1.447 0.069 1.00 . A A . 52 GLY O 1 1
7 12697 1 1 53 CYS C C -17.955 1.289 -1.214 1.00 . A A . 53 CYS C 1 1
7 12698 1 1 53 CYS CA C -18.164 0.115 -0.246 1.00 . A A . 53 CYS CA 1 1
7 12699 1 1 53 CYS CB C -16.910 -0.175 0.596 1.00 . A A . 53 CYS CB 1 1
7 12700 1 1 53 CYS H H -17.913 -1.413 -1.682 1.00 . A A . 53 CYS H 1 1
7 12701 1 1 53 CYS HA H -18.984 0.368 0.429 1.00 . A A . 53 CYS HA 1 1
7 12702 1 1 53 CYS HB2 H -16.122 -0.549 -0.043 1.00 . A A . 53 CYS HB2 1 1
7 12703 1 1 53 CYS HB3 H -16.575 0.733 1.084 1.00 . A A . 53 CYS HB3 1 1
7 12704 1 1 53 CYS N N -18.519 -1.106 -0.980 1.00 . A A . 53 CYS N 1 1
7 12705 1 1 53 CYS O O -17.327 1.127 -2.261 1.00 . A A . 53 CYS O 1 1
7 12706 1 1 53 CYS SG S -17.209 -1.418 1.888 1.00 . A A . 53 CYS SG 1 1
7 12707 1 1 54 LYS C C -16.920 4.149 -1.646 1.00 . A A . 54 LYS C 1 1
7 12708 1 1 54 LYS CA C -18.387 3.698 -1.643 1.00 . A A . 54 LYS CA 1 1
7 12709 1 1 54 LYS CB C -19.288 4.824 -1.050 1.00 . A A . 54 LYS CB 1 1
7 12710 1 1 54 LYS CD C -21.283 4.653 -2.652 1.00 . A A . 54 LYS CD 1 1
7 12711 1 1 54 LYS CE C -22.814 4.605 -2.768 1.00 . A A . 54 LYS CE 1 1
7 12712 1 1 54 LYS CG C -20.803 4.600 -1.186 1.00 . A A . 54 LYS CG 1 1
7 12713 1 1 54 LYS H H -19.090 2.474 -0.058 1.00 . A A . 54 LYS H 1 1
7 12714 1 1 54 LYS HA H -18.700 3.493 -2.664 1.00 . A A . 54 LYS HA 1 1
7 12715 1 1 54 LYS HB2 H -19.061 4.924 0.006 1.00 . A A . 54 LYS HB2 1 1
7 12716 1 1 54 LYS HB3 H -19.043 5.767 -1.538 1.00 . A A . 54 LYS HB3 1 1
7 12717 1 1 54 LYS HD2 H -20.929 5.572 -3.107 1.00 . A A . 54 LYS HD2 1 1
7 12718 1 1 54 LYS HD3 H -20.864 3.808 -3.188 1.00 . A A . 54 LYS HD3 1 1
7 12719 1 1 54 LYS HE2 H -23.169 3.648 -2.405 1.00 . A A . 54 LYS HE2 1 1
7 12720 1 1 54 LYS HE3 H -23.242 5.396 -2.165 1.00 . A A . 54 LYS HE3 1 1
7 12721 1 1 54 LYS HG2 H -21.055 3.630 -0.772 1.00 . A A . 54 LYS HG2 1 1
7 12722 1 1 54 LYS HG3 H -21.321 5.369 -0.620 1.00 . A A . 54 LYS HG3 1 1
7 12723 1 1 54 LYS HZ1 H -22.885 5.665 -4.572 1.00 . A A . 54 LYS HZ1 1 1
7 12724 1 1 54 LYS HZ2 H -24.303 4.816 -4.216 1.00 . A A . 54 LYS HZ2 1 1
7 12725 1 1 54 LYS HZ3 H -22.938 3.984 -4.762 1.00 . A A . 54 LYS HZ3 1 1
7 12726 1 1 54 LYS N N -18.534 2.456 -0.868 1.00 . A A . 54 LYS N 1 1
7 12727 1 1 54 LYS NZ N -23.266 4.780 -4.178 1.00 . A A . 54 LYS NZ 1 1
7 12728 1 1 54 LYS O O -16.257 4.132 -2.678 1.00 . A A . 54 LYS O 1 1
7 12729 1 1 55 ARG C C -14.388 4.242 0.840 1.00 . A A . 55 ARG C 1 1
7 12730 1 1 55 ARG CA C -15.078 5.051 -0.257 1.00 . A A . 55 ARG CA 1 1
7 12731 1 1 55 ARG CB C -15.182 6.550 0.142 1.00 . A A . 55 ARG CB 1 1
7 12732 1 1 55 ARG CD C -14.064 8.755 0.831 1.00 . A A . 55 ARG CD 1 1
7 12733 1 1 55 ARG CG C -13.840 7.280 0.430 1.00 . A A . 55 ARG CG 1 1
7 12734 1 1 55 ARG CZ C -12.573 10.754 0.736 1.00 . A A . 55 ARG CZ 1 1
7 12735 1 1 55 ARG H H -17.000 4.401 0.332 1.00 . A A . 55 ARG H 1 1
7 12736 1 1 55 ARG HA H -14.516 4.959 -1.190 1.00 . A A . 55 ARG HA 1 1
7 12737 1 1 55 ARG HB2 H -15.686 7.080 -0.662 1.00 . A A . 55 ARG HB2 1 1
7 12738 1 1 55 ARG HB3 H -15.801 6.622 1.031 1.00 . A A . 55 ARG HB3 1 1
7 12739 1 1 55 ARG HD2 H -14.603 9.259 0.032 1.00 . A A . 55 ARG HD2 1 1
7 12740 1 1 55 ARG HD3 H -14.668 8.785 1.730 1.00 . A A . 55 ARG HD3 1 1
7 12741 1 1 55 ARG HE H -12.104 8.998 1.587 1.00 . A A . 55 ARG HE 1 1
7 12742 1 1 55 ARG HG2 H -13.331 6.771 1.239 1.00 . A A . 55 ARG HG2 1 1
7 12743 1 1 55 ARG HG3 H -13.216 7.244 -0.459 1.00 . A A . 55 ARG HG3 1 1
7 12744 1 1 55 ARG HH11 H -14.371 11.048 -0.171 1.00 . A A . 55 ARG HH11 1 1
7 12745 1 1 55 ARG HH12 H -13.293 12.411 -0.191 1.00 . A A . 55 ARG HH12 1 1
7 12746 1 1 55 ARG HH21 H -10.753 10.823 1.623 1.00 . A A . 55 ARG HH21 1 1
7 12747 1 1 55 ARG HH22 H -11.250 12.280 0.820 1.00 . A A . 55 ARG HH22 1 1
7 12748 1 1 55 ARG N N -16.429 4.510 -0.458 1.00 . A A . 55 ARG N 1 1
7 12749 1 1 55 ARG NE N -12.810 9.482 1.094 1.00 . A A . 55 ARG NE 1 1
7 12750 1 1 55 ARG NH1 N -13.485 11.457 0.069 1.00 . A A . 55 ARG NH1 1 1
7 12751 1 1 55 ARG NH2 N -11.436 11.329 1.086 1.00 . A A . 55 ARG NH2 1 1
7 12752 1 1 55 ARG O O -14.943 4.075 1.937 1.00 . A A . 55 ARG O 1 1
7 12753 1 1 56 VAL C C -11.093 3.684 1.816 1.00 . A A . 56 VAL C 1 1
7 12754 1 1 56 VAL CA C -12.394 2.942 1.496 1.00 . A A . 56 VAL CA 1 1
7 12755 1 1 56 VAL CB C -12.083 1.496 0.954 1.00 . A A . 56 VAL CB 1 1
7 12756 1 1 56 VAL CG1 C -13.382 0.710 0.706 1.00 . A A . 56 VAL CG1 1 1
7 12757 1 1 56 VAL CG2 C -11.196 1.519 -0.315 1.00 . A A . 56 VAL CG2 1 1
7 12758 1 1 56 VAL H H -12.813 3.910 -0.346 1.00 . A A . 56 VAL H 1 1
7 12759 1 1 56 VAL HA H -12.970 2.835 2.418 1.00 . A A . 56 VAL HA 1 1
7 12760 1 1 56 VAL HB H -11.531 0.969 1.732 1.00 . A A . 56 VAL HB 1 1
7 12761 1 1 56 VAL HG11 H -13.151 -0.279 0.337 1.00 . A A . 56 VAL HG11 1 1
7 12762 1 1 56 VAL HG12 H -13.995 1.228 -0.026 1.00 . A A . 56 VAL HG12 1 1
7 12763 1 1 56 VAL HG13 H -13.938 0.622 1.631 1.00 . A A . 56 VAL HG13 1 1
7 12764 1 1 56 VAL HG21 H -10.267 2.032 -0.100 1.00 . A A . 56 VAL HG21 1 1
7 12765 1 1 56 VAL HG22 H -11.712 2.035 -1.115 1.00 . A A . 56 VAL HG22 1 1
7 12766 1 1 56 VAL HG23 H -10.974 0.506 -0.627 1.00 . A A . 56 VAL HG23 1 1
7 12767 1 1 56 VAL N N -13.190 3.728 0.543 1.00 . A A . 56 VAL N 1 1
7 12768 1 1 56 VAL O O -10.486 4.299 0.934 1.00 . A A . 56 VAL O 1 1
7 12769 1 1 57 ARG C C -8.428 3.130 3.818 1.00 . A A . 57 ARG C 1 1
7 12770 1 1 57 ARG CA C -9.439 4.245 3.554 1.00 . A A . 57 ARG CA 1 1
7 12771 1 1 57 ARG CB C -9.697 5.100 4.826 1.00 . A A . 57 ARG CB 1 1
7 12772 1 1 57 ARG CD C -8.730 6.740 6.569 1.00 . A A . 57 ARG CD 1 1
7 12773 1 1 57 ARG CG C -8.424 5.727 5.448 1.00 . A A . 57 ARG CG 1 1
7 12774 1 1 57 ARG CZ C -9.350 9.176 6.615 1.00 . A A . 57 ARG CZ 1 1
7 12775 1 1 57 ARG H H -11.236 3.153 3.738 1.00 . A A . 57 ARG H 1 1
7 12776 1 1 57 ARG HA H -9.052 4.899 2.768 1.00 . A A . 57 ARG HA 1 1
7 12777 1 1 57 ARG HB2 H -10.382 5.901 4.570 1.00 . A A . 57 ARG HB2 1 1
7 12778 1 1 57 ARG HB3 H -10.169 4.473 5.579 1.00 . A A . 57 ARG HB3 1 1
7 12779 1 1 57 ARG HD2 H -9.372 6.274 7.305 1.00 . A A . 57 ARG HD2 1 1
7 12780 1 1 57 ARG HD3 H -7.795 7.026 7.042 1.00 . A A . 57 ARG HD3 1 1
7 12781 1 1 57 ARG HE H -9.923 7.848 5.227 1.00 . A A . 57 ARG HE 1 1
7 12782 1 1 57 ARG HG2 H -7.806 4.935 5.856 1.00 . A A . 57 ARG HG2 1 1
7 12783 1 1 57 ARG HG3 H -7.865 6.234 4.665 1.00 . A A . 57 ARG HG3 1 1
7 12784 1 1 57 ARG HH11 H -8.177 8.652 8.191 1.00 . A A . 57 ARG HH11 1 1
7 12785 1 1 57 ARG HH12 H -8.648 10.321 8.143 1.00 . A A . 57 ARG HH12 1 1
7 12786 1 1 57 ARG HH21 H -10.462 10.037 5.155 1.00 . A A . 57 ARG HH21 1 1
7 12787 1 1 57 ARG HH22 H -9.938 11.106 6.425 1.00 . A A . 57 ARG HH22 1 1
7 12788 1 1 57 ARG N N -10.687 3.637 3.087 1.00 . A A . 57 ARG N 1 1
7 12789 1 1 57 ARG NE N -9.396 7.953 6.053 1.00 . A A . 57 ARG NE 1 1
7 12790 1 1 57 ARG NH1 N -8.670 9.398 7.741 1.00 . A A . 57 ARG NH1 1 1
7 12791 1 1 57 ARG NH2 N -9.964 10.186 6.019 1.00 . A A . 57 ARG NH2 1 1
7 12792 1 1 57 ARG O O -8.568 2.374 4.786 1.00 . A A . 57 ARG O 1 1
7 12793 1 1 58 ILE C C -5.168 2.669 3.732 1.00 . A A . 58 ILE C 1 1
7 12794 1 1 58 ILE CA C -6.361 2.024 3.007 1.00 . A A . 58 ILE CA 1 1
7 12795 1 1 58 ILE CB C -5.914 1.530 1.577 1.00 . A A . 58 ILE CB 1 1
7 12796 1 1 58 ILE CD1 C -6.833 0.637 -0.672 1.00 . A A . 58 ILE CD1 1 1
7 12797 1 1 58 ILE CG1 C -7.147 1.055 0.750 1.00 . A A . 58 ILE CG1 1 1
7 12798 1 1 58 ILE CG2 C -4.849 0.406 1.682 1.00 . A A . 58 ILE CG2 1 1
7 12799 1 1 58 ILE H H -7.408 3.661 2.192 1.00 . A A . 58 ILE H 1 1
7 12800 1 1 58 ILE HA H -6.721 1.162 3.578 1.00 . A A . 58 ILE HA 1 1
7 12801 1 1 58 ILE HB H -5.453 2.373 1.057 1.00 . A A . 58 ILE HB 1 1
7 12802 1 1 58 ILE HD11 H -7.748 0.340 -1.161 1.00 . A A . 58 ILE HD11 1 1
7 12803 1 1 58 ILE HD12 H -6.142 -0.194 -0.668 1.00 . A A . 58 ILE HD12 1 1
7 12804 1 1 58 ILE HD13 H -6.396 1.469 -1.208 1.00 . A A . 58 ILE HD13 1 1
7 12805 1 1 58 ILE HG12 H -7.604 0.206 1.241 1.00 . A A . 58 ILE HG12 1 1
7 12806 1 1 58 ILE HG13 H -7.873 1.859 0.698 1.00 . A A . 58 ILE HG13 1 1
7 12807 1 1 58 ILE HG21 H -3.984 0.766 2.229 1.00 . A A . 58 ILE HG21 1 1
7 12808 1 1 58 ILE HG22 H -4.534 0.097 0.694 1.00 . A A . 58 ILE HG22 1 1
7 12809 1 1 58 ILE HG23 H -5.266 -0.448 2.204 1.00 . A A . 58 ILE HG23 1 1
7 12810 1 1 58 ILE N N -7.435 3.020 2.927 1.00 . A A . 58 ILE N 1 1
7 12811 1 1 58 ILE O O -4.576 3.630 3.231 1.00 . A A . 58 ILE O 1 1
7 12812 1 1 59 SER C C -2.577 1.727 5.637 1.00 . A A . 59 SER C 1 1
7 12813 1 1 59 SER CA C -3.780 2.671 5.763 1.00 . A A . 59 SER CA 1 1
7 12814 1 1 59 SER CB C -4.313 2.747 7.218 1.00 . A A . 59 SER CB 1 1
7 12815 1 1 59 SER H H -5.341 1.378 5.229 1.00 . A A . 59 SER H 1 1
7 12816 1 1 59 SER HA H -3.498 3.670 5.430 1.00 . A A . 59 SER HA 1 1
7 12817 1 1 59 SER HB2 H -5.126 3.458 7.263 1.00 . A A . 59 SER HB2 1 1
7 12818 1 1 59 SER HB3 H -4.688 1.772 7.516 1.00 . A A . 59 SER HB3 1 1
7 12819 1 1 59 SER HG H -2.899 3.947 7.826 1.00 . A A . 59 SER HG 1 1
7 12820 1 1 59 SER N N -4.852 2.159 4.916 1.00 . A A . 59 SER N 1 1
7 12821 1 1 59 SER O O -2.589 0.637 6.208 1.00 . A A . 59 SER O 1 1
7 12822 1 1 59 SER OG O -3.326 3.148 8.147 1.00 . A A . 59 SER OG 1 1
7 12823 1 1 60 ILE C C 0.818 1.885 5.389 1.00 . A A . 60 ILE C 1 1
7 12824 1 1 60 ILE CA C -0.361 1.326 4.589 1.00 . A A . 60 ILE CA 1 1
7 12825 1 1 60 ILE CB C 0.005 1.303 3.052 1.00 . A A . 60 ILE CB 1 1
7 12826 1 1 60 ILE CD1 C -0.943 0.719 0.713 1.00 . A A . 60 ILE CD1 1 1
7 12827 1 1 60 ILE CG1 C -1.161 0.691 2.217 1.00 . A A . 60 ILE CG1 1 1
7 12828 1 1 60 ILE CG2 C 1.340 0.546 2.792 1.00 . A A . 60 ILE CG2 1 1
7 12829 1 1 60 ILE H H -1.627 3.024 4.435 1.00 . A A . 60 ILE H 1 1
7 12830 1 1 60 ILE HA H -0.553 0.301 4.906 1.00 . A A . 60 ILE HA 1 1
7 12831 1 1 60 ILE HB H 0.151 2.333 2.734 1.00 . A A . 60 ILE HB 1 1
7 12832 1 1 60 ILE HD11 H -1.818 0.323 0.220 1.00 . A A . 60 ILE HD11 1 1
7 12833 1 1 60 ILE HD12 H -0.081 0.119 0.454 1.00 . A A . 60 ILE HD12 1 1
7 12834 1 1 60 ILE HD13 H -0.783 1.739 0.387 1.00 . A A . 60 ILE HD13 1 1
7 12835 1 1 60 ILE HG12 H -1.307 -0.342 2.503 1.00 . A A . 60 ILE HG12 1 1
7 12836 1 1 60 ILE HG13 H -2.074 1.240 2.422 1.00 . A A . 60 ILE HG13 1 1
7 12837 1 1 60 ILE HG21 H 1.243 -0.483 3.119 1.00 . A A . 60 ILE HG21 1 1
7 12838 1 1 60 ILE HG22 H 2.144 1.017 3.344 1.00 . A A . 60 ILE HG22 1 1
7 12839 1 1 60 ILE HG23 H 1.577 0.564 1.737 1.00 . A A . 60 ILE HG23 1 1
7 12840 1 1 60 ILE N N -1.565 2.137 4.852 1.00 . A A . 60 ILE N 1 1
7 12841 1 1 60 ILE O O 1.235 3.027 5.175 1.00 . A A . 60 ILE O 1 1
7 12842 1 1 61 ARG C C 3.680 0.483 6.587 1.00 . A A . 61 ARG C 1 1
7 12843 1 1 61 ARG CA C 2.575 1.439 7.043 1.00 . A A . 61 ARG CA 1 1
7 12844 1 1 61 ARG CB C 2.392 1.378 8.583 1.00 . A A . 61 ARG CB 1 1
7 12845 1 1 61 ARG CD C 3.488 1.834 10.887 1.00 . A A . 61 ARG CD 1 1
7 12846 1 1 61 ARG CG C 3.632 1.879 9.356 1.00 . A A . 61 ARG CG 1 1
7 12847 1 1 61 ARG CZ C 4.997 2.181 12.867 1.00 . A A . 61 ARG CZ 1 1
7 12848 1 1 61 ARG H H 0.882 0.254 6.551 1.00 . A A . 61 ARG H 1 1
7 12849 1 1 61 ARG HA H 2.860 2.459 6.768 1.00 . A A . 61 ARG HA 1 1
7 12850 1 1 61 ARG HB2 H 1.539 1.991 8.858 1.00 . A A . 61 ARG HB2 1 1
7 12851 1 1 61 ARG HB3 H 2.190 0.351 8.877 1.00 . A A . 61 ARG HB3 1 1
7 12852 1 1 61 ARG HD2 H 2.699 2.513 11.192 1.00 . A A . 61 ARG HD2 1 1
7 12853 1 1 61 ARG HD3 H 3.233 0.824 11.192 1.00 . A A . 61 ARG HD3 1 1
7 12854 1 1 61 ARG HE H 5.465 2.562 10.954 1.00 . A A . 61 ARG HE 1 1
7 12855 1 1 61 ARG HG2 H 4.483 1.267 9.077 1.00 . A A . 61 ARG HG2 1 1
7 12856 1 1 61 ARG HG3 H 3.831 2.904 9.058 1.00 . A A . 61 ARG HG3 1 1
7 12857 1 1 61 ARG HH11 H 3.176 1.456 13.384 1.00 . A A . 61 ARG HH11 1 1
7 12858 1 1 61 ARG HH12 H 4.271 1.718 14.708 1.00 . A A . 61 ARG HH12 1 1
7 12859 1 1 61 ARG HH21 H 6.879 2.942 12.693 1.00 . A A . 61 ARG HH21 1 1
7 12860 1 1 61 ARG HH22 H 6.368 2.557 14.317 1.00 . A A . 61 ARG HH22 1 1
7 12861 1 1 61 ARG N N 1.340 1.096 6.332 1.00 . A A . 61 ARG N 1 1
7 12862 1 1 61 ARG NE N 4.748 2.231 11.547 1.00 . A A . 61 ARG NE 1 1
7 12863 1 1 61 ARG NH1 N 4.073 1.753 13.718 1.00 . A A . 61 ARG NH1 1 1
7 12864 1 1 61 ARG NH2 N 6.174 2.594 13.329 1.00 . A A . 61 ARG NH2 1 1
7 12865 1 1 61 ARG O O 3.495 -0.741 6.598 1.00 . A A . 61 ARG O 1 1
7 12866 1 1 62 VAL C C 6.931 0.143 7.012 1.00 . A A . 62 VAL C 1 1
7 12867 1 1 62 VAL CA C 6.007 0.292 5.790 1.00 . A A . 62 VAL CA 1 1
7 12868 1 1 62 VAL CB C 6.766 1.017 4.601 1.00 . A A . 62 VAL CB 1 1
7 12869 1 1 62 VAL CG1 C 7.296 2.411 4.997 1.00 . A A . 62 VAL CG1 1 1
7 12870 1 1 62 VAL CG2 C 7.914 0.155 4.037 1.00 . A A . 62 VAL CG2 1 1
7 12871 1 1 62 VAL H H 4.878 2.030 6.215 1.00 . A A . 62 VAL H 1 1
7 12872 1 1 62 VAL HA H 5.691 -0.694 5.450 1.00 . A A . 62 VAL HA 1 1
7 12873 1 1 62 VAL HB H 6.046 1.164 3.798 1.00 . A A . 62 VAL HB 1 1
7 12874 1 1 62 VAL HG11 H 8.017 2.308 5.800 1.00 . A A . 62 VAL HG11 1 1
7 12875 1 1 62 VAL HG12 H 6.476 3.032 5.332 1.00 . A A . 62 VAL HG12 1 1
7 12876 1 1 62 VAL HG13 H 7.773 2.875 4.145 1.00 . A A . 62 VAL HG13 1 1
7 12877 1 1 62 VAL HG21 H 7.514 -0.780 3.679 1.00 . A A . 62 VAL HG21 1 1
7 12878 1 1 62 VAL HG22 H 8.640 -0.043 4.817 1.00 . A A . 62 VAL HG22 1 1
7 12879 1 1 62 VAL HG23 H 8.399 0.671 3.217 1.00 . A A . 62 VAL HG23 1 1
7 12880 1 1 62 VAL N N 4.822 1.053 6.199 1.00 . A A . 62 VAL N 1 1
7 12881 1 1 62 VAL O O 6.947 1.016 7.901 1.00 . A A . 62 VAL O 1 1
7 12882 1 1 63 LYS C C 9.977 -0.417 7.651 1.00 . A A . 63 LYS C 1 1
7 12883 1 1 63 LYS CA C 8.703 -1.159 8.098 1.00 . A A . 63 LYS CA 1 1
7 12884 1 1 63 LYS CB C 8.983 -2.659 8.347 1.00 . A A . 63 LYS CB 1 1
7 12885 1 1 63 LYS CD C 10.187 -4.392 9.833 1.00 . A A . 63 LYS CD 1 1
7 12886 1 1 63 LYS CE C 8.941 -4.926 10.553 1.00 . A A . 63 LYS CE 1 1
7 12887 1 1 63 LYS CG C 10.051 -2.911 9.439 1.00 . A A . 63 LYS CG 1 1
7 12888 1 1 63 LYS H H 7.503 -1.691 6.435 1.00 . A A . 63 LYS H 1 1
7 12889 1 1 63 LYS HA H 8.344 -0.712 9.026 1.00 . A A . 63 LYS HA 1 1
7 12890 1 1 63 LYS HB2 H 8.054 -3.141 8.651 1.00 . A A . 63 LYS HB2 1 1
7 12891 1 1 63 LYS HB3 H 9.320 -3.116 7.423 1.00 . A A . 63 LYS HB3 1 1
7 12892 1 1 63 LYS HD2 H 10.355 -4.977 8.938 1.00 . A A . 63 LYS HD2 1 1
7 12893 1 1 63 LYS HD3 H 11.044 -4.499 10.491 1.00 . A A . 63 LYS HD3 1 1
7 12894 1 1 63 LYS HE2 H 8.085 -4.838 9.895 1.00 . A A . 63 LYS HE2 1 1
7 12895 1 1 63 LYS HE3 H 9.095 -5.972 10.789 1.00 . A A . 63 LYS HE3 1 1
7 12896 1 1 63 LYS HG2 H 11.008 -2.561 9.068 1.00 . A A . 63 LYS HG2 1 1
7 12897 1 1 63 LYS HG3 H 9.790 -2.333 10.323 1.00 . A A . 63 LYS HG3 1 1
7 12898 1 1 63 LYS HZ1 H 7.759 -4.531 12.231 1.00 . A A . 63 LYS HZ1 1 1
7 12899 1 1 63 LYS HZ2 H 8.564 -3.174 11.637 1.00 . A A . 63 LYS HZ2 1 1
7 12900 1 1 63 LYS HZ3 H 9.412 -4.346 12.504 1.00 . A A . 63 LYS HZ3 1 1
7 12901 1 1 63 LYS N N 7.668 -0.974 7.081 1.00 . A A . 63 LYS N 1 1
7 12902 1 1 63 LYS NZ N 8.650 -4.193 11.818 1.00 . A A . 63 LYS NZ 1 1
7 12903 1 1 63 LYS O O 10.350 -0.456 6.472 1.00 . A A . 63 LYS O 1 1
7 12904 1 1 64 HIS C C 13.073 0.342 8.351 1.00 . A A . 64 HIS C 1 1
7 12905 1 1 64 HIS CA C 11.768 1.152 8.355 1.00 . A A . 64 HIS CA 1 1
7 12906 1 1 64 HIS CB C 11.804 2.264 9.441 1.00 . A A . 64 HIS CB 1 1
7 12907 1 1 64 HIS CD2 C 9.520 3.265 8.635 1.00 . A A . 64 HIS CD2 1 1
7 12908 1 1 64 HIS CE1 C 9.541 5.087 9.833 1.00 . A A . 64 HIS CE1 1 1
7 12909 1 1 64 HIS CG C 10.664 3.255 9.369 1.00 . A A . 64 HIS CG 1 1
7 12910 1 1 64 HIS H H 10.307 0.165 9.527 1.00 . A A . 64 HIS H 1 1
7 12911 1 1 64 HIS HA H 11.637 1.622 7.381 1.00 . A A . 64 HIS HA 1 1
7 12912 1 1 64 HIS HB2 H 11.770 1.805 10.424 1.00 . A A . 64 HIS HB2 1 1
7 12913 1 1 64 HIS HB3 H 12.728 2.828 9.357 1.00 . A A . 64 HIS HB3 1 1
7 12914 1 1 64 HIS HD1 H 11.325 4.715 10.737 1.00 . A A . 64 HIS HD1 1 1
7 12915 1 1 64 HIS HD2 H 9.208 2.516 7.920 1.00 . A A . 64 HIS HD2 1 1
7 12916 1 1 64 HIS HE1 H 9.251 6.034 10.269 1.00 . A A . 64 HIS HE1 1 1
7 12917 1 1 64 HIS HE2 H 7.912 4.591 8.724 1.00 . A A . 64 HIS HE2 1 1
7 12918 1 1 64 HIS N N 10.616 0.270 8.605 1.00 . A A . 64 HIS N 1 1
7 12919 1 1 64 HIS ND1 N 10.636 4.417 10.107 1.00 . A A . 64 HIS ND1 1 1
7 12920 1 1 64 HIS NE2 N 8.848 4.411 8.946 1.00 . A A . 64 HIS NE2 1 1
7 12921 1 1 64 HIS O O 13.317 -0.424 9.282 1.00 . A A . 64 HIS O 1 1
7 12922 1 1 65 SER C C 16.192 0.273 8.208 1.00 . A A . 65 SER C 1 1
7 12923 1 1 65 SER CA C 15.177 -0.180 7.131 1.00 . A A . 65 SER CA 1 1
7 12924 1 1 65 SER CB C 15.712 0.071 5.701 1.00 . A A . 65 SER CB 1 1
7 12925 1 1 65 SER H H 13.594 1.124 6.582 1.00 . A A . 65 SER H 1 1
7 12926 1 1 65 SER HA H 14.997 -1.244 7.253 1.00 . A A . 65 SER HA 1 1
7 12927 1 1 65 SER HB2 H 15.917 1.127 5.571 1.00 . A A . 65 SER HB2 1 1
7 12928 1 1 65 SER HB3 H 16.625 -0.492 5.547 1.00 . A A . 65 SER HB3 1 1
7 12929 1 1 65 SER HG H 14.990 0.064 3.871 1.00 . A A . 65 SER HG 1 1
7 12930 1 1 65 SER N N 13.885 0.515 7.294 1.00 . A A . 65 SER N 1 1
7 12931 1 1 65 SER O O 16.556 -0.499 9.105 1.00 . A A . 65 SER O 1 1
7 12932 1 1 65 SER OG O 14.758 -0.327 4.725 1.00 . A A . 65 SER OG 1 1
7 12933 1 1 66 ASP C C 17.452 3.685 8.987 1.00 . A A . 66 ASP C 1 1
7 12934 1 1 66 ASP CA C 17.570 2.154 9.066 1.00 . A A . 66 ASP CA 1 1
7 12935 1 1 66 ASP CB C 19.015 1.695 8.721 1.00 . A A . 66 ASP CB 1 1
7 12936 1 1 66 ASP CG C 20.083 2.345 9.622 1.00 . A A . 66 ASP CG 1 1
7 12937 1 1 66 ASP H H 16.207 2.119 7.441 1.00 . A A . 66 ASP H 1 1
7 12938 1 1 66 ASP HA H 17.323 1.837 10.080 1.00 . A A . 66 ASP HA 1 1
7 12939 1 1 66 ASP HB2 H 19.077 0.618 8.839 1.00 . A A . 66 ASP HB2 1 1
7 12940 1 1 66 ASP HB3 H 19.231 1.937 7.684 1.00 . A A . 66 ASP HB3 1 1
7 12941 1 1 66 ASP N N 16.586 1.550 8.143 1.00 . A A . 66 ASP N 1 1
7 12942 1 1 66 ASP O O 17.069 4.197 7.948 1.00 . A A . 66 ASP O 1 1
7 12943 1 1 66 ASP OD1 O 20.217 1.928 10.800 1.00 . A A . 66 ASP OD1 1 1
7 12944 1 1 66 ASP OD2 O 20.767 3.287 9.177 1.00 . A A . 66 ASP OD2 1 1
7 12945 1 1 67 ALA C C 18.323 6.666 9.095 1.00 . A A . 67 ALA C 1 1
7 12946 1 1 67 ALA CA C 17.624 5.867 10.218 1.00 . A A . 67 ALA CA 1 1
7 12947 1 1 67 ALA CB C 18.110 6.325 11.603 1.00 . A A . 67 ALA CB 1 1
7 12948 1 1 67 ALA H H 18.173 3.907 10.851 1.00 . A A . 67 ALA H 1 1
7 12949 1 1 67 ALA HA H 16.559 6.070 10.164 1.00 . A A . 67 ALA HA 1 1
7 12950 1 1 67 ALA HB1 H 17.905 7.379 11.733 1.00 . A A . 67 ALA HB1 1 1
7 12951 1 1 67 ALA HB2 H 19.178 6.150 11.695 1.00 . A A . 67 ALA HB2 1 1
7 12952 1 1 67 ALA HB3 H 17.593 5.768 12.371 1.00 . A A . 67 ALA HB3 1 1
7 12953 1 1 67 ALA N N 17.794 4.397 10.086 1.00 . A A . 67 ALA N 1 1
7 12954 1 1 67 ALA O O 17.834 7.729 8.687 1.00 . A A . 67 ALA O 1 1
7 12955 1 1 68 ALA C C 19.337 6.608 6.165 1.00 . A A . 68 ALA C 1 1
7 12956 1 1 68 ALA CA C 20.179 6.718 7.448 1.00 . A A . 68 ALA CA 1 1
7 12957 1 1 68 ALA CB C 21.529 6.011 7.257 1.00 . A A . 68 ALA CB 1 1
7 12958 1 1 68 ALA H H 19.819 5.325 9.013 1.00 . A A . 68 ALA H 1 1
7 12959 1 1 68 ALA HA H 20.372 7.766 7.661 1.00 . A A . 68 ALA HA 1 1
7 12960 1 1 68 ALA HB1 H 22.073 6.460 6.431 1.00 . A A . 68 ALA HB1 1 1
7 12961 1 1 68 ALA HB2 H 21.360 4.959 7.050 1.00 . A A . 68 ALA HB2 1 1
7 12962 1 1 68 ALA HB3 H 22.117 6.100 8.156 1.00 . A A . 68 ALA HB3 1 1
7 12963 1 1 68 ALA N N 19.456 6.137 8.597 1.00 . A A . 68 ALA N 1 1
7 12964 1 1 68 ALA O O 19.256 7.558 5.374 1.00 . A A . 68 ALA O 1 1
7 12965 1 1 69 GLU C C 16.568 5.922 4.806 1.00 . A A . 69 GLU C 1 1
7 12966 1 1 69 GLU CA C 17.877 5.113 4.824 1.00 . A A . 69 GLU CA 1 1
7 12967 1 1 69 GLU CB C 17.553 3.593 4.792 1.00 . A A . 69 GLU CB 1 1
7 12968 1 1 69 GLU CD C 19.718 2.930 3.592 1.00 . A A . 69 GLU CD 1 1
7 12969 1 1 69 GLU CG C 18.788 2.682 4.794 1.00 . A A . 69 GLU CG 1 1
7 12970 1 1 69 GLU H H 18.787 4.759 6.703 1.00 . A A . 69 GLU H 1 1
7 12971 1 1 69 GLU HA H 18.462 5.361 3.940 1.00 . A A . 69 GLU HA 1 1
7 12972 1 1 69 GLU HB2 H 16.949 3.345 5.662 1.00 . A A . 69 GLU HB2 1 1
7 12973 1 1 69 GLU HB3 H 16.974 3.375 3.901 1.00 . A A . 69 GLU HB3 1 1
7 12974 1 1 69 GLU HG2 H 19.337 2.850 5.715 1.00 . A A . 69 GLU HG2 1 1
7 12975 1 1 69 GLU HG3 H 18.460 1.647 4.773 1.00 . A A . 69 GLU HG3 1 1
7 12976 1 1 69 GLU N N 18.696 5.436 6.000 1.00 . A A . 69 GLU N 1 1
7 12977 1 1 69 GLU O O 16.287 6.579 3.820 1.00 . A A . 69 GLU O 1 1
7 12978 1 1 69 GLU OE1 O 19.372 2.504 2.470 1.00 . A A . 69 GLU OE1 1 1
7 12979 1 1 69 GLU OE2 O 20.794 3.547 3.756 1.00 . A A . 69 GLU OE2 1 1
7 12980 1 1 70 GLU C C 13.996 7.591 5.356 1.00 . A A . 70 GLU C 1 1
7 12981 1 1 70 GLU CA C 14.402 6.302 6.097 1.00 . A A . 70 GLU CA 1 1
7 12982 1 1 70 GLU CB C 14.046 6.438 7.600 1.00 . A A . 70 GLU CB 1 1
7 12983 1 1 70 GLU CD C 13.838 5.270 9.883 1.00 . A A . 70 GLU CD 1 1
7 12984 1 1 70 GLU CG C 14.061 5.111 8.374 1.00 . A A . 70 GLU CG 1 1
7 12985 1 1 70 GLU H H 16.308 5.613 6.766 1.00 . A A . 70 GLU H 1 1
7 12986 1 1 70 GLU HA H 13.813 5.484 5.691 1.00 . A A . 70 GLU HA 1 1
7 12987 1 1 70 GLU HB2 H 14.757 7.111 8.072 1.00 . A A . 70 GLU HB2 1 1
7 12988 1 1 70 GLU HB3 H 13.052 6.869 7.698 1.00 . A A . 70 GLU HB3 1 1
7 12989 1 1 70 GLU HG2 H 13.281 4.467 7.979 1.00 . A A . 70 GLU HG2 1 1
7 12990 1 1 70 GLU HG3 H 15.021 4.635 8.212 1.00 . A A . 70 GLU HG3 1 1
7 12991 1 1 70 GLU N N 15.842 5.904 5.956 1.00 . A A . 70 GLU N 1 1
7 12992 1 1 70 GLU O O 12.869 7.691 4.860 1.00 . A A . 70 GLU O 1 1
7 12993 1 1 70 GLU OE1 O 13.015 6.112 10.291 1.00 . A A . 70 GLU OE1 1 1
7 12994 1 1 70 GLU OE2 O 14.454 4.522 10.670 1.00 . A A . 70 GLU OE2 1 1
7 12995 1 1 71 LYS C C 14.503 9.689 3.136 1.00 . A A . 71 LYS C 1 1
7 12996 1 1 71 LYS CA C 14.706 9.856 4.652 1.00 . A A . 71 LYS CA 1 1
7 12997 1 1 71 LYS CB C 15.911 10.772 4.963 1.00 . A A . 71 LYS CB 1 1
7 12998 1 1 71 LYS CD C 17.410 11.790 6.794 1.00 . A A . 71 LYS CD 1 1
7 12999 1 1 71 LYS CE C 17.610 11.966 8.310 1.00 . A A . 71 LYS CE 1 1
7 13000 1 1 71 LYS CG C 16.189 10.904 6.470 1.00 . A A . 71 LYS CG 1 1
7 13001 1 1 71 LYS H H 15.799 8.367 5.693 1.00 . A A . 71 LYS H 1 1
7 13002 1 1 71 LYS HA H 13.810 10.296 5.083 1.00 . A A . 71 LYS HA 1 1
7 13003 1 1 71 LYS HB2 H 16.799 10.366 4.482 1.00 . A A . 71 LYS HB2 1 1
7 13004 1 1 71 LYS HB3 H 15.722 11.763 4.562 1.00 . A A . 71 LYS HB3 1 1
7 13005 1 1 71 LYS HD2 H 18.300 11.330 6.375 1.00 . A A . 71 LYS HD2 1 1
7 13006 1 1 71 LYS HD3 H 17.267 12.766 6.343 1.00 . A A . 71 LYS HD3 1 1
7 13007 1 1 71 LYS HE2 H 17.829 11.004 8.754 1.00 . A A . 71 LYS HE2 1 1
7 13008 1 1 71 LYS HE3 H 18.447 12.631 8.475 1.00 . A A . 71 LYS HE3 1 1
7 13009 1 1 71 LYS HG2 H 15.313 11.330 6.950 1.00 . A A . 71 LYS HG2 1 1
7 13010 1 1 71 LYS HG3 H 16.362 9.910 6.875 1.00 . A A . 71 LYS HG3 1 1
7 13011 1 1 71 LYS HZ1 H 15.619 11.858 8.943 1.00 . A A . 71 LYS HZ1 1 1
7 13012 1 1 71 LYS HZ2 H 16.111 13.412 8.495 1.00 . A A . 71 LYS HZ2 1 1
7 13013 1 1 71 LYS HZ3 H 16.612 12.759 9.970 1.00 . A A . 71 LYS HZ3 1 1
7 13014 1 1 71 LYS N N 14.921 8.550 5.297 1.00 . A A . 71 LYS N 1 1
7 13015 1 1 71 LYS NZ N 16.405 12.537 8.974 1.00 . A A . 71 LYS NZ 1 1
7 13016 1 1 71 LYS O O 13.518 10.172 2.560 1.00 . A A . 71 LYS O 1 1
7 13017 1 1 72 LYS C C 14.477 7.427 0.811 1.00 . A A . 72 LYS C 1 1
7 13018 1 1 72 LYS CA C 15.401 8.644 1.085 1.00 . A A . 72 LYS CA 1 1
7 13019 1 1 72 LYS CB C 16.849 8.373 0.580 1.00 . A A . 72 LYS CB 1 1
7 13020 1 1 72 LYS CD C 16.474 9.433 -1.729 1.00 . A A . 72 LYS CD 1 1
7 13021 1 1 72 LYS CE C 16.551 9.253 -3.252 1.00 . A A . 72 LYS CE 1 1
7 13022 1 1 72 LYS CG C 16.983 8.198 -0.949 1.00 . A A . 72 LYS CG 1 1
7 13023 1 1 72 LYS H H 16.196 8.634 3.040 1.00 . A A . 72 LYS H 1 1
7 13024 1 1 72 LYS HA H 15.004 9.509 0.554 1.00 . A A . 72 LYS HA 1 1
7 13025 1 1 72 LYS HB2 H 17.479 9.206 0.876 1.00 . A A . 72 LYS HB2 1 1
7 13026 1 1 72 LYS HB3 H 17.231 7.474 1.059 1.00 . A A . 72 LYS HB3 1 1
7 13027 1 1 72 LYS HD2 H 15.441 9.613 -1.460 1.00 . A A . 72 LYS HD2 1 1
7 13028 1 1 72 LYS HD3 H 17.069 10.299 -1.448 1.00 . A A . 72 LYS HD3 1 1
7 13029 1 1 72 LYS HE2 H 15.960 8.394 -3.538 1.00 . A A . 72 LYS HE2 1 1
7 13030 1 1 72 LYS HE3 H 16.146 10.137 -3.725 1.00 . A A . 72 LYS HE3 1 1
7 13031 1 1 72 LYS HG2 H 18.028 8.039 -1.193 1.00 . A A . 72 LYS HG2 1 1
7 13032 1 1 72 LYS HG3 H 16.410 7.328 -1.256 1.00 . A A . 72 LYS HG3 1 1
7 13033 1 1 72 LYS HZ1 H 18.546 9.847 -3.449 1.00 . A A . 72 LYS HZ1 1 1
7 13034 1 1 72 LYS HZ2 H 17.953 8.985 -4.776 1.00 . A A . 72 LYS HZ2 1 1
7 13035 1 1 72 LYS HZ3 H 18.340 8.175 -3.347 1.00 . A A . 72 LYS HZ3 1 1
7 13036 1 1 72 LYS N N 15.439 8.965 2.515 1.00 . A A . 72 LYS N 1 1
7 13037 1 1 72 LYS NZ N 17.944 9.051 -3.740 1.00 . A A . 72 LYS NZ 1 1
7 13038 1 1 72 LYS O O 13.848 7.359 -0.240 1.00 . A A . 72 LYS O 1 1
7 13039 1 1 73 GLU C C 12.132 5.473 1.581 1.00 . A A . 73 GLU C 1 1
7 13040 1 1 73 GLU CA C 13.648 5.223 1.679 1.00 . A A . 73 GLU CA 1 1
7 13041 1 1 73 GLU CB C 13.955 4.316 2.909 1.00 . A A . 73 GLU CB 1 1
7 13042 1 1 73 GLU CD C 14.300 1.973 1.843 1.00 . A A . 73 GLU CD 1 1
7 13043 1 1 73 GLU CG C 13.473 2.845 2.813 1.00 . A A . 73 GLU CG 1 1
7 13044 1 1 73 GLU H H 14.784 6.718 2.649 1.00 . A A . 73 GLU H 1 1
7 13045 1 1 73 GLU HA H 13.991 4.726 0.774 1.00 . A A . 73 GLU HA 1 1
7 13046 1 1 73 GLU HB2 H 15.029 4.303 3.065 1.00 . A A . 73 GLU HB2 1 1
7 13047 1 1 73 GLU HB3 H 13.498 4.765 3.789 1.00 . A A . 73 GLU HB3 1 1
7 13048 1 1 73 GLU HG2 H 13.522 2.398 3.801 1.00 . A A . 73 GLU HG2 1 1
7 13049 1 1 73 GLU HG3 H 12.434 2.841 2.491 1.00 . A A . 73 GLU HG3 1 1
7 13050 1 1 73 GLU N N 14.375 6.510 1.799 1.00 . A A . 73 GLU N 1 1
7 13051 1 1 73 GLU O O 11.434 4.799 0.830 1.00 . A A . 73 GLU O 1 1
7 13052 1 1 73 GLU OE1 O 15.378 1.477 2.253 1.00 . A A . 73 GLU OE1 1 1
7 13053 1 1 73 GLU OE2 O 13.890 1.777 0.680 1.00 . A A . 73 GLU OE2 1 1
7 13054 1 1 74 ALA C C 9.833 7.473 1.019 1.00 . A A . 74 ALA C 1 1
7 13055 1 1 74 ALA CA C 10.241 6.868 2.374 1.00 . A A . 74 ALA CA 1 1
7 13056 1 1 74 ALA CB C 9.977 7.860 3.510 1.00 . A A . 74 ALA CB 1 1
7 13057 1 1 74 ALA H H 12.285 6.919 2.969 1.00 . A A . 74 ALA H 1 1
7 13058 1 1 74 ALA HA H 9.645 5.978 2.563 1.00 . A A . 74 ALA HA 1 1
7 13059 1 1 74 ALA HB1 H 10.252 7.410 4.454 1.00 . A A . 74 ALA HB1 1 1
7 13060 1 1 74 ALA HB2 H 8.928 8.119 3.533 1.00 . A A . 74 ALA HB2 1 1
7 13061 1 1 74 ALA HB3 H 10.567 8.759 3.358 1.00 . A A . 74 ALA HB3 1 1
7 13062 1 1 74 ALA N N 11.654 6.458 2.367 1.00 . A A . 74 ALA N 1 1
7 13063 1 1 74 ALA O O 8.829 7.073 0.457 1.00 . A A . 74 ALA O 1 1
7 13064 1 1 75 LYS C C 10.502 8.073 -1.963 1.00 . A A . 75 LYS C 1 1
7 13065 1 1 75 LYS CA C 10.460 9.099 -0.798 1.00 . A A . 75 LYS CA 1 1
7 13066 1 1 75 LYS CB C 11.573 10.178 -0.980 1.00 . A A . 75 LYS CB 1 1
7 13067 1 1 75 LYS CD C 10.203 11.869 -2.376 1.00 . A A . 75 LYS CD 1 1
7 13068 1 1 75 LYS CE C 10.106 12.666 -3.690 1.00 . A A . 75 LYS CE 1 1
7 13069 1 1 75 LYS CG C 11.492 11.018 -2.283 1.00 . A A . 75 LYS CG 1 1
7 13070 1 1 75 LYS H H 11.393 8.738 1.081 1.00 . A A . 75 LYS H 1 1
7 13071 1 1 75 LYS HA H 9.489 9.587 -0.788 1.00 . A A . 75 LYS HA 1 1
7 13072 1 1 75 LYS HB2 H 11.528 10.864 -0.140 1.00 . A A . 75 LYS HB2 1 1
7 13073 1 1 75 LYS HB3 H 12.544 9.685 -0.955 1.00 . A A . 75 LYS HB3 1 1
7 13074 1 1 75 LYS HD2 H 9.342 11.211 -2.309 1.00 . A A . 75 LYS HD2 1 1
7 13075 1 1 75 LYS HD3 H 10.179 12.565 -1.541 1.00 . A A . 75 LYS HD3 1 1
7 13076 1 1 75 LYS HE2 H 9.167 13.203 -3.706 1.00 . A A . 75 LYS HE2 1 1
7 13077 1 1 75 LYS HE3 H 10.921 13.376 -3.739 1.00 . A A . 75 LYS HE3 1 1
7 13078 1 1 75 LYS HG2 H 12.350 11.681 -2.325 1.00 . A A . 75 LYS HG2 1 1
7 13079 1 1 75 LYS HG3 H 11.529 10.343 -3.135 1.00 . A A . 75 LYS HG3 1 1
7 13080 1 1 75 LYS HZ1 H 11.105 11.350 -4.972 1.00 . A A . 75 LYS HZ1 1 1
7 13081 1 1 75 LYS HZ2 H 9.981 12.339 -5.749 1.00 . A A . 75 LYS HZ2 1 1
7 13082 1 1 75 LYS HZ3 H 9.457 11.031 -4.824 1.00 . A A . 75 LYS HZ3 1 1
7 13083 1 1 75 LYS N N 10.649 8.435 0.521 1.00 . A A . 75 LYS N 1 1
7 13084 1 1 75 LYS NZ N 10.165 11.788 -4.889 1.00 . A A . 75 LYS NZ 1 1
7 13085 1 1 75 LYS O O 9.696 8.133 -2.907 1.00 . A A . 75 LYS O 1 1
7 13086 1 1 76 LYS C C 10.471 5.102 -2.901 1.00 . A A . 76 LYS C 1 1
7 13087 1 1 76 LYS CA C 11.689 6.039 -2.807 1.00 . A A . 76 LYS CA 1 1
7 13088 1 1 76 LYS CB C 12.960 5.275 -2.347 1.00 . A A . 76 LYS CB 1 1
7 13089 1 1 76 LYS CD C 14.445 3.208 -2.308 1.00 . A A . 76 LYS CD 1 1
7 13090 1 1 76 LYS CE C 14.642 1.748 -2.742 1.00 . A A . 76 LYS CE 1 1
7 13091 1 1 76 LYS CG C 13.269 3.924 -3.028 1.00 . A A . 76 LYS CG 1 1
7 13092 1 1 76 LYS H H 11.972 7.132 -1.019 1.00 . A A . 76 LYS H 1 1
7 13093 1 1 76 LYS HA H 11.874 6.490 -3.782 1.00 . A A . 76 LYS HA 1 1
7 13094 1 1 76 LYS HB2 H 13.817 5.922 -2.500 1.00 . A A . 76 LYS HB2 1 1
7 13095 1 1 76 LYS HB3 H 12.871 5.095 -1.277 1.00 . A A . 76 LYS HB3 1 1
7 13096 1 1 76 LYS HD2 H 15.363 3.751 -2.508 1.00 . A A . 76 LYS HD2 1 1
7 13097 1 1 76 LYS HD3 H 14.256 3.225 -1.237 1.00 . A A . 76 LYS HD3 1 1
7 13098 1 1 76 LYS HE2 H 13.681 1.245 -2.747 1.00 . A A . 76 LYS HE2 1 1
7 13099 1 1 76 LYS HE3 H 15.061 1.724 -3.741 1.00 . A A . 76 LYS HE3 1 1
7 13100 1 1 76 LYS HG2 H 12.386 3.295 -2.983 1.00 . A A . 76 LYS HG2 1 1
7 13101 1 1 76 LYS HG3 H 13.534 4.095 -4.067 1.00 . A A . 76 LYS HG3 1 1
7 13102 1 1 76 LYS HZ1 H 15.724 0.062 -2.152 1.00 . A A . 76 LYS HZ1 1 1
7 13103 1 1 76 LYS HZ2 H 15.129 0.981 -0.860 1.00 . A A . 76 LYS HZ2 1 1
7 13104 1 1 76 LYS HZ3 H 16.468 1.522 -1.744 1.00 . A A . 76 LYS HZ3 1 1
7 13105 1 1 76 LYS N N 11.436 7.122 -1.835 1.00 . A A . 76 LYS N 1 1
7 13106 1 1 76 LYS NZ N 15.556 1.026 -1.813 1.00 . A A . 76 LYS NZ 1 1
7 13107 1 1 76 LYS O O 9.952 4.843 -3.993 1.00 . A A . 76 LYS O 1 1
7 13108 1 1 77 PHE C C 7.539 4.435 -1.910 1.00 . A A . 77 PHE C 1 1
7 13109 1 1 77 PHE CA C 8.867 3.703 -1.639 1.00 . A A . 77 PHE CA 1 1
7 13110 1 1 77 PHE CB C 8.866 3.009 -0.249 1.00 . A A . 77 PHE CB 1 1
7 13111 1 1 77 PHE CD1 C 7.986 0.717 -0.923 1.00 . A A . 77 PHE CD1 1 1
7 13112 1 1 77 PHE CD2 C 6.818 1.892 0.809 1.00 . A A . 77 PHE CD2 1 1
7 13113 1 1 77 PHE CE1 C 7.093 -0.332 -0.807 1.00 . A A . 77 PHE CE1 1 1
7 13114 1 1 77 PHE CE2 C 5.927 0.836 0.921 1.00 . A A . 77 PHE CE2 1 1
7 13115 1 1 77 PHE CG C 7.872 1.850 -0.112 1.00 . A A . 77 PHE CG 1 1
7 13116 1 1 77 PHE CZ C 6.060 -0.270 0.107 1.00 . A A . 77 PHE CZ 1 1
7 13117 1 1 77 PHE H H 10.396 4.969 -0.901 1.00 . A A . 77 PHE H 1 1
7 13118 1 1 77 PHE HA H 9.002 2.945 -2.409 1.00 . A A . 77 PHE HA 1 1
7 13119 1 1 77 PHE HB2 H 9.855 2.607 -0.065 1.00 . A A . 77 PHE HB2 1 1
7 13120 1 1 77 PHE HB3 H 8.648 3.748 0.521 1.00 . A A . 77 PHE HB3 1 1
7 13121 1 1 77 PHE HD1 H 8.791 0.655 -1.643 1.00 . A A . 77 PHE HD1 1 1
7 13122 1 1 77 PHE HD2 H 6.708 2.755 1.451 1.00 . A A . 77 PHE HD2 1 1
7 13123 1 1 77 PHE HE1 H 7.196 -1.201 -1.446 1.00 . A A . 77 PHE HE1 1 1
7 13124 1 1 77 PHE HE2 H 5.116 0.881 1.641 1.00 . A A . 77 PHE HE2 1 1
7 13125 1 1 77 PHE HZ H 5.359 -1.096 0.191 1.00 . A A . 77 PHE HZ 1 1
7 13126 1 1 77 PHE N N 9.996 4.643 -1.734 1.00 . A A . 77 PHE N 1 1
7 13127 1 1 77 PHE O O 6.567 3.815 -2.317 1.00 . A A . 77 PHE O 1 1
7 13128 1 1 78 ALA C C 6.208 6.771 -3.520 1.00 . A A . 78 ALA C 1 1
7 13129 1 1 78 ALA CA C 6.389 6.637 -2.005 1.00 . A A . 78 ALA CA 1 1
7 13130 1 1 78 ALA CB C 6.573 8.017 -1.367 1.00 . A A . 78 ALA CB 1 1
7 13131 1 1 78 ALA H H 8.341 6.161 -1.301 1.00 . A A . 78 ALA H 1 1
7 13132 1 1 78 ALA HA H 5.493 6.184 -1.580 1.00 . A A . 78 ALA HA 1 1
7 13133 1 1 78 ALA HB1 H 5.707 8.634 -1.566 1.00 . A A . 78 ALA HB1 1 1
7 13134 1 1 78 ALA HB2 H 7.460 8.497 -1.772 1.00 . A A . 78 ALA HB2 1 1
7 13135 1 1 78 ALA HB3 H 6.691 7.906 -0.299 1.00 . A A . 78 ALA HB3 1 1
7 13136 1 1 78 ALA N N 7.534 5.762 -1.690 1.00 . A A . 78 ALA N 1 1
7 13137 1 1 78 ALA O O 5.086 6.908 -3.996 1.00 . A A . 78 ALA O 1 1
7 13138 1 1 79 ALA C C 6.774 5.403 -6.272 1.00 . A A . 79 ALA C 1 1
7 13139 1 1 79 ALA CA C 7.339 6.731 -5.736 1.00 . A A . 79 ALA CA 1 1
7 13140 1 1 79 ALA CB C 8.768 6.962 -6.250 1.00 . A A . 79 ALA CB 1 1
7 13141 1 1 79 ALA H H 8.202 6.748 -3.796 1.00 . A A . 79 ALA H 1 1
7 13142 1 1 79 ALA HA H 6.717 7.554 -6.083 1.00 . A A . 79 ALA HA 1 1
7 13143 1 1 79 ALA HB1 H 9.412 6.152 -5.925 1.00 . A A . 79 ALA HB1 1 1
7 13144 1 1 79 ALA HB2 H 9.151 7.893 -5.856 1.00 . A A . 79 ALA HB2 1 1
7 13145 1 1 79 ALA HB3 H 8.770 7.007 -7.333 1.00 . A A . 79 ALA HB3 1 1
7 13146 1 1 79 ALA N N 7.336 6.745 -4.261 1.00 . A A . 79 ALA N 1 1
7 13147 1 1 79 ALA O O 5.999 5.385 -7.235 1.00 . A A . 79 ALA O 1 1
7 13148 1 1 80 ILE C C 5.223 2.760 -5.627 1.00 . A A . 80 ILE C 1 1
7 13149 1 1 80 ILE CA C 6.721 2.934 -5.932 1.00 . A A . 80 ILE CA 1 1
7 13150 1 1 80 ILE CB C 7.590 1.877 -5.146 1.00 . A A . 80 ILE CB 1 1
7 13151 1 1 80 ILE CD1 C 9.326 1.780 -7.066 1.00 . A A . 80 ILE CD1 1 1
7 13152 1 1 80 ILE CG1 C 9.079 2.001 -5.576 1.00 . A A . 80 ILE CG1 1 1
7 13153 1 1 80 ILE CG2 C 7.086 0.424 -5.330 1.00 . A A . 80 ILE CG2 1 1
7 13154 1 1 80 ILE H H 7.787 4.416 -4.853 1.00 . A A . 80 ILE H 1 1
7 13155 1 1 80 ILE HA H 6.882 2.782 -6.998 1.00 . A A . 80 ILE HA 1 1
7 13156 1 1 80 ILE HB H 7.519 2.113 -4.086 1.00 . A A . 80 ILE HB 1 1
7 13157 1 1 80 ILE HD11 H 8.815 2.539 -7.641 1.00 . A A . 80 ILE HD11 1 1
7 13158 1 1 80 ILE HD12 H 8.967 0.801 -7.361 1.00 . A A . 80 ILE HD12 1 1
7 13159 1 1 80 ILE HD13 H 10.386 1.841 -7.261 1.00 . A A . 80 ILE HD13 1 1
7 13160 1 1 80 ILE HG12 H 9.437 2.993 -5.334 1.00 . A A . 80 ILE HG12 1 1
7 13161 1 1 80 ILE HG13 H 9.674 1.276 -5.033 1.00 . A A . 80 ILE HG13 1 1
7 13162 1 1 80 ILE HG21 H 7.129 0.151 -6.376 1.00 . A A . 80 ILE HG21 1 1
7 13163 1 1 80 ILE HG22 H 6.065 0.344 -4.985 1.00 . A A . 80 ILE HG22 1 1
7 13164 1 1 80 ILE HG23 H 7.707 -0.254 -4.758 1.00 . A A . 80 ILE HG23 1 1
7 13165 1 1 80 ILE N N 7.167 4.302 -5.604 1.00 . A A . 80 ILE N 1 1
7 13166 1 1 80 ILE O O 4.484 2.193 -6.440 1.00 . A A . 80 ILE O 1 1
7 13167 1 1 81 LEU C C 2.528 4.113 -5.059 1.00 . A A . 81 LEU C 1 1
7 13168 1 1 81 LEU CA C 3.371 3.298 -4.057 1.00 . A A . 81 LEU CA 1 1
7 13169 1 1 81 LEU CB C 3.215 3.878 -2.614 1.00 . A A . 81 LEU CB 1 1
7 13170 1 1 81 LEU CD1 C 3.549 3.690 -0.079 1.00 . A A . 81 LEU CD1 1 1
7 13171 1 1 81 LEU CD2 C 2.744 1.665 -1.385 1.00 . A A . 81 LEU CD2 1 1
7 13172 1 1 81 LEU CG C 3.618 2.940 -1.427 1.00 . A A . 81 LEU CG 1 1
7 13173 1 1 81 LEU H H 5.420 3.785 -3.911 1.00 . A A . 81 LEU H 1 1
7 13174 1 1 81 LEU HA H 3.032 2.262 -4.063 1.00 . A A . 81 LEU HA 1 1
7 13175 1 1 81 LEU HB2 H 3.820 4.781 -2.551 1.00 . A A . 81 LEU HB2 1 1
7 13176 1 1 81 LEU HB3 H 2.180 4.170 -2.469 1.00 . A A . 81 LEU HB3 1 1
7 13177 1 1 81 LEU HD11 H 2.535 4.023 0.113 1.00 . A A . 81 LEU HD11 1 1
7 13178 1 1 81 LEU HD12 H 4.205 4.550 -0.113 1.00 . A A . 81 LEU HD12 1 1
7 13179 1 1 81 LEU HD13 H 3.870 3.036 0.722 1.00 . A A . 81 LEU HD13 1 1
7 13180 1 1 81 LEU HD21 H 1.703 1.928 -1.249 1.00 . A A . 81 LEU HD21 1 1
7 13181 1 1 81 LEU HD22 H 3.063 1.033 -0.567 1.00 . A A . 81 LEU HD22 1 1
7 13182 1 1 81 LEU HD23 H 2.857 1.118 -2.313 1.00 . A A . 81 LEU HD23 1 1
7 13183 1 1 81 LEU HG H 4.648 2.626 -1.567 1.00 . A A . 81 LEU HG 1 1
7 13184 1 1 81 LEU N N 4.783 3.310 -4.477 1.00 . A A . 81 LEU N 1 1
7 13185 1 1 81 LEU O O 1.512 3.628 -5.552 1.00 . A A . 81 LEU O 1 1
7 13186 1 1 82 ASN C C 2.048 5.685 -7.650 1.00 . A A . 82 ASN C 1 1
7 13187 1 1 82 ASN CA C 2.359 6.305 -6.278 1.00 . A A . 82 ASN CA 1 1
7 13188 1 1 82 ASN CB C 3.260 7.569 -6.436 1.00 . A A . 82 ASN CB 1 1
7 13189 1 1 82 ASN CG C 2.733 8.594 -7.447 1.00 . A A . 82 ASN CG 1 1
7 13190 1 1 82 ASN H H 3.905 5.565 -5.017 1.00 . A A . 82 ASN H 1 1
7 13191 1 1 82 ASN HA H 1.425 6.597 -5.801 1.00 . A A . 82 ASN HA 1 1
7 13192 1 1 82 ASN HB2 H 3.350 8.054 -5.472 1.00 . A A . 82 ASN HB2 1 1
7 13193 1 1 82 ASN HB3 H 4.253 7.257 -6.751 1.00 . A A . 82 ASN HB3 1 1
7 13194 1 1 82 ASN HD21 H 1.599 9.440 -6.071 1.00 . A A . 82 ASN HD21 1 1
7 13195 1 1 82 ASN HD22 H 1.536 10.146 -7.640 1.00 . A A . 82 ASN HD22 1 1
7 13196 1 1 82 ASN N N 3.028 5.328 -5.383 1.00 . A A . 82 ASN N 1 1
7 13197 1 1 82 ASN ND2 N 1.870 9.480 -7.008 1.00 . A A . 82 ASN ND2 1 1
7 13198 1 1 82 ASN O O 0.947 5.859 -8.185 1.00 . A A . 82 ASN O 1 1
7 13199 1 1 82 ASN OD1 O 3.089 8.573 -8.627 1.00 . A A . 82 ASN OD1 1 1
7 13200 1 1 83 LYS C C 1.842 3.129 -9.419 1.00 . A A . 83 LYS C 1 1
7 13201 1 1 83 LYS CA C 2.896 4.251 -9.480 1.00 . A A . 83 LYS CA 1 1
7 13202 1 1 83 LYS CB C 4.266 3.703 -9.962 1.00 . A A . 83 LYS CB 1 1
7 13203 1 1 83 LYS CD C 4.688 5.660 -11.590 1.00 . A A . 83 LYS CD 1 1
7 13204 1 1 83 LYS CE C 5.736 6.608 -12.194 1.00 . A A . 83 LYS CE 1 1
7 13205 1 1 83 LYS CG C 5.263 4.781 -10.448 1.00 . A A . 83 LYS CG 1 1
7 13206 1 1 83 LYS H H 3.867 4.825 -7.676 1.00 . A A . 83 LYS H 1 1
7 13207 1 1 83 LYS HA H 2.552 4.996 -10.195 1.00 . A A . 83 LYS HA 1 1
7 13208 1 1 83 LYS HB2 H 4.729 3.157 -9.146 1.00 . A A . 83 LYS HB2 1 1
7 13209 1 1 83 LYS HB3 H 4.100 3.009 -10.783 1.00 . A A . 83 LYS HB3 1 1
7 13210 1 1 83 LYS HD2 H 4.314 5.013 -12.376 1.00 . A A . 83 LYS HD2 1 1
7 13211 1 1 83 LYS HD3 H 3.867 6.251 -11.197 1.00 . A A . 83 LYS HD3 1 1
7 13212 1 1 83 LYS HE2 H 6.527 6.022 -12.644 1.00 . A A . 83 LYS HE2 1 1
7 13213 1 1 83 LYS HE3 H 5.263 7.205 -12.964 1.00 . A A . 83 LYS HE3 1 1
7 13214 1 1 83 LYS HG2 H 5.529 5.421 -9.610 1.00 . A A . 83 LYS HG2 1 1
7 13215 1 1 83 LYS HG3 H 6.158 4.285 -10.807 1.00 . A A . 83 LYS HG3 1 1
7 13216 1 1 83 LYS HZ1 H 6.760 6.976 -10.413 1.00 . A A . 83 LYS HZ1 1 1
7 13217 1 1 83 LYS HZ2 H 5.617 8.155 -10.803 1.00 . A A . 83 LYS HZ2 1 1
7 13218 1 1 83 LYS HZ3 H 7.085 8.099 -11.632 1.00 . A A . 83 LYS HZ3 1 1
7 13219 1 1 83 LYS N N 3.029 4.931 -8.183 1.00 . A A . 83 LYS N 1 1
7 13220 1 1 83 LYS NZ N 6.341 7.521 -11.190 1.00 . A A . 83 LYS NZ 1 1
7 13221 1 1 83 LYS O O 1.019 3.019 -10.325 1.00 . A A . 83 LYS O 1 1
7 13222 1 1 84 VAL C C -0.548 1.737 -8.033 1.00 . A A . 84 VAL C 1 1
7 13223 1 1 84 VAL CA C 0.901 1.223 -8.116 1.00 . A A . 84 VAL CA 1 1
7 13224 1 1 84 VAL CB C 1.286 0.396 -6.827 1.00 . A A . 84 VAL CB 1 1
7 13225 1 1 84 VAL CG1 C 0.195 -0.628 -6.426 1.00 . A A . 84 VAL CG1 1 1
7 13226 1 1 84 VAL CG2 C 2.646 -0.307 -7.038 1.00 . A A . 84 VAL CG2 1 1
7 13227 1 1 84 VAL H H 2.438 2.586 -7.575 1.00 . A A . 84 VAL H 1 1
7 13228 1 1 84 VAL HA H 0.989 0.566 -8.984 1.00 . A A . 84 VAL HA 1 1
7 13229 1 1 84 VAL HB H 1.400 1.095 -5.999 1.00 . A A . 84 VAL HB 1 1
7 13230 1 1 84 VAL HG11 H 0.006 -1.309 -7.246 1.00 . A A . 84 VAL HG11 1 1
7 13231 1 1 84 VAL HG12 H -0.722 -0.107 -6.178 1.00 . A A . 84 VAL HG12 1 1
7 13232 1 1 84 VAL HG13 H 0.521 -1.194 -5.561 1.00 . A A . 84 VAL HG13 1 1
7 13233 1 1 84 VAL HG21 H 3.404 0.430 -7.271 1.00 . A A . 84 VAL HG21 1 1
7 13234 1 1 84 VAL HG22 H 2.573 -1.011 -7.857 1.00 . A A . 84 VAL HG22 1 1
7 13235 1 1 84 VAL HG23 H 2.934 -0.835 -6.138 1.00 . A A . 84 VAL HG23 1 1
7 13236 1 1 84 VAL N N 1.837 2.354 -8.314 1.00 . A A . 84 VAL N 1 1
7 13237 1 1 84 VAL O O -1.468 1.150 -8.616 1.00 . A A . 84 VAL O 1 1
7 13238 1 1 85 PHE C C -2.512 4.060 -8.546 1.00 . A A . 85 PHE C 1 1
7 13239 1 1 85 PHE CA C -2.014 3.541 -7.183 1.00 . A A . 85 PHE CA 1 1
7 13240 1 1 85 PHE CB C -1.925 4.684 -6.137 1.00 . A A . 85 PHE CB 1 1
7 13241 1 1 85 PHE CD1 C -1.790 2.958 -4.243 1.00 . A A . 85 PHE CD1 1 1
7 13242 1 1 85 PHE CD2 C -0.719 5.077 -3.930 1.00 . A A . 85 PHE CD2 1 1
7 13243 1 1 85 PHE CE1 C -1.364 2.558 -2.991 1.00 . A A . 85 PHE CE1 1 1
7 13244 1 1 85 PHE CE2 C -0.301 4.670 -2.679 1.00 . A A . 85 PHE CE2 1 1
7 13245 1 1 85 PHE CG C -1.475 4.233 -4.741 1.00 . A A . 85 PHE CG 1 1
7 13246 1 1 85 PHE CZ C -0.617 3.410 -2.213 1.00 . A A . 85 PHE CZ 1 1
7 13247 1 1 85 PHE H H 0.071 3.242 -6.880 1.00 . A A . 85 PHE H 1 1
7 13248 1 1 85 PHE HA H -2.721 2.798 -6.815 1.00 . A A . 85 PHE HA 1 1
7 13249 1 1 85 PHE HB2 H -1.222 5.434 -6.494 1.00 . A A . 85 PHE HB2 1 1
7 13250 1 1 85 PHE HB3 H -2.898 5.147 -6.030 1.00 . A A . 85 PHE HB3 1 1
7 13251 1 1 85 PHE HD1 H -2.376 2.277 -4.851 1.00 . A A . 85 PHE HD1 1 1
7 13252 1 1 85 PHE HD2 H -0.464 6.066 -4.285 1.00 . A A . 85 PHE HD2 1 1
7 13253 1 1 85 PHE HE1 H -1.616 1.574 -2.619 1.00 . A A . 85 PHE HE1 1 1
7 13254 1 1 85 PHE HE2 H 0.287 5.342 -2.061 1.00 . A A . 85 PHE HE2 1 1
7 13255 1 1 85 PHE HZ H -0.286 3.098 -1.229 1.00 . A A . 85 PHE HZ 1 1
7 13256 1 1 85 PHE N N -0.715 2.867 -7.331 1.00 . A A . 85 PHE N 1 1
7 13257 1 1 85 PHE O O -3.689 3.928 -8.859 1.00 . A A . 85 PHE O 1 1
7 13258 1 1 86 ALA C C -2.252 3.921 -11.685 1.00 . A A . 86 ALA C 1 1
7 13259 1 1 86 ALA CA C -1.895 5.083 -10.726 1.00 . A A . 86 ALA CA 1 1
7 13260 1 1 86 ALA CB C -0.707 5.883 -11.274 1.00 . A A . 86 ALA CB 1 1
7 13261 1 1 86 ALA H H -0.663 4.670 -9.030 1.00 . A A . 86 ALA H 1 1
7 13262 1 1 86 ALA HA H -2.748 5.754 -10.653 1.00 . A A . 86 ALA HA 1 1
7 13263 1 1 86 ALA HB1 H -0.947 6.270 -12.258 1.00 . A A . 86 ALA HB1 1 1
7 13264 1 1 86 ALA HB2 H 0.168 5.242 -11.340 1.00 . A A . 86 ALA HB2 1 1
7 13265 1 1 86 ALA HB3 H -0.490 6.706 -10.614 1.00 . A A . 86 ALA HB3 1 1
7 13266 1 1 86 ALA N N -1.589 4.599 -9.359 1.00 . A A . 86 ALA N 1 1
7 13267 1 1 86 ALA O O -2.949 4.125 -12.683 1.00 . A A . 86 ALA O 1 1
7 13268 1 1 87 GLU C C -3.428 0.891 -11.788 1.00 . A A . 87 GLU C 1 1
7 13269 1 1 87 GLU CA C -2.048 1.474 -12.147 1.00 . A A . 87 GLU CA 1 1
7 13270 1 1 87 GLU CB C -0.943 0.411 -11.891 1.00 . A A . 87 GLU CB 1 1
7 13271 1 1 87 GLU CD C 1.519 -0.254 -12.097 1.00 . A A . 87 GLU CD 1 1
7 13272 1 1 87 GLU CG C 0.447 0.794 -12.426 1.00 . A A . 87 GLU CG 1 1
7 13273 1 1 87 GLU H H -1.213 2.621 -10.559 1.00 . A A . 87 GLU H 1 1
7 13274 1 1 87 GLU HA H -2.045 1.738 -13.202 1.00 . A A . 87 GLU HA 1 1
7 13275 1 1 87 GLU HB2 H -0.859 0.237 -10.818 1.00 . A A . 87 GLU HB2 1 1
7 13276 1 1 87 GLU HB3 H -1.240 -0.524 -12.362 1.00 . A A . 87 GLU HB3 1 1
7 13277 1 1 87 GLU HG2 H 0.390 0.916 -13.505 1.00 . A A . 87 GLU HG2 1 1
7 13278 1 1 87 GLU HG3 H 0.736 1.744 -11.989 1.00 . A A . 87 GLU HG3 1 1
7 13279 1 1 87 GLU N N -1.769 2.703 -11.363 1.00 . A A . 87 GLU N 1 1
7 13280 1 1 87 GLU O O -4.016 0.147 -12.576 1.00 . A A . 87 GLU O 1 1
7 13281 1 1 87 GLU OE1 O 2.161 -0.166 -11.024 1.00 . A A . 87 GLU OE1 1 1
7 13282 1 1 87 GLU OE2 O 1.718 -1.179 -12.911 1.00 . A A . 87 GLU OE2 1 1
7 13283 1 1 88 LEU C C -6.365 1.682 -10.151 1.00 . A A . 88 LEU C 1 1
7 13284 1 1 88 LEU CA C -5.199 0.672 -10.061 1.00 . A A . 88 LEU CA 1 1
7 13285 1 1 88 LEU CB C -4.983 0.186 -8.596 1.00 . A A . 88 LEU CB 1 1
7 13286 1 1 88 LEU CD1 C -3.760 -1.319 -6.897 1.00 . A A . 88 LEU CD1 1 1
7 13287 1 1 88 LEU CD2 C -4.237 -2.210 -9.236 1.00 . A A . 88 LEU CD2 1 1
7 13288 1 1 88 LEU CG C -3.917 -0.953 -8.389 1.00 . A A . 88 LEU CG 1 1
7 13289 1 1 88 LEU H H -3.549 2.008 -10.123 1.00 . A A . 88 LEU H 1 1
7 13290 1 1 88 LEU HA H -5.460 -0.192 -10.674 1.00 . A A . 88 LEU HA 1 1
7 13291 1 1 88 LEU HB2 H -4.686 1.043 -7.993 1.00 . A A . 88 LEU HB2 1 1
7 13292 1 1 88 LEU HB3 H -5.933 -0.173 -8.214 1.00 . A A . 88 LEU HB3 1 1
7 13293 1 1 88 LEU HD11 H -3.451 -0.445 -6.341 1.00 . A A . 88 LEU HD11 1 1
7 13294 1 1 88 LEU HD12 H -3.007 -2.090 -6.785 1.00 . A A . 88 LEU HD12 1 1
7 13295 1 1 88 LEU HD13 H -4.703 -1.681 -6.500 1.00 . A A . 88 LEU HD13 1 1
7 13296 1 1 88 LEU HD21 H -3.481 -2.968 -9.062 1.00 . A A . 88 LEU HD21 1 1
7 13297 1 1 88 LEU HD22 H -4.241 -1.948 -10.285 1.00 . A A . 88 LEU HD22 1 1
7 13298 1 1 88 LEU HD23 H -5.207 -2.604 -8.963 1.00 . A A . 88 LEU HD23 1 1
7 13299 1 1 88 LEU HG H -2.956 -0.581 -8.724 1.00 . A A . 88 LEU HG 1 1
7 13300 1 1 88 LEU N N -3.952 1.255 -10.603 1.00 . A A . 88 LEU N 1 1
7 13301 1 1 88 LEU O O -7.534 1.281 -10.159 1.00 . A A . 88 LEU O 1 1
7 13302 1 1 89 GLY C C -7.314 4.841 -9.084 1.00 . A A . 89 GLY C 1 1
7 13303 1 1 89 GLY CA C -7.036 4.063 -10.374 1.00 . A A . 89 GLY CA 1 1
7 13304 1 1 89 GLY H H -5.092 3.234 -10.188 1.00 . A A . 89 GLY H 1 1
7 13305 1 1 89 GLY HA2 H -6.665 4.761 -11.114 1.00 . A A . 89 GLY HA2 1 1
7 13306 1 1 89 GLY HA3 H -7.969 3.648 -10.744 1.00 . A A . 89 GLY HA3 1 1
7 13307 1 1 89 GLY N N -6.038 2.991 -10.225 1.00 . A A . 89 GLY N 1 1
7 13308 1 1 89 GLY O O -8.471 5.172 -8.782 1.00 . A A . 89 GLY O 1 1
7 13309 1 1 90 TYR C C -5.448 7.265 -7.509 1.00 . A A . 90 TYR C 1 1
7 13310 1 1 90 TYR CA C -6.306 6.041 -7.156 1.00 . A A . 90 TYR CA 1 1
7 13311 1 1 90 TYR CB C -5.760 5.367 -5.859 1.00 . A A . 90 TYR CB 1 1
7 13312 1 1 90 TYR CD1 C -7.562 3.563 -5.582 1.00 . A A . 90 TYR CD1 1 1
7 13313 1 1 90 TYR CD2 C -5.271 2.885 -5.493 1.00 . A A . 90 TYR CD2 1 1
7 13314 1 1 90 TYR CE1 C -7.949 2.250 -5.393 1.00 . A A . 90 TYR CE1 1 1
7 13315 1 1 90 TYR CE2 C -5.659 1.577 -5.308 1.00 . A A . 90 TYR CE2 1 1
7 13316 1 1 90 TYR CG C -6.209 3.914 -5.633 1.00 . A A . 90 TYR CG 1 1
7 13317 1 1 90 TYR CZ C -6.992 1.264 -5.263 1.00 . A A . 90 TYR CZ 1 1
7 13318 1 1 90 TYR H H -5.413 4.692 -8.514 1.00 . A A . 90 TYR H 1 1
7 13319 1 1 90 TYR HA H -7.338 6.360 -6.997 1.00 . A A . 90 TYR HA 1 1
7 13320 1 1 90 TYR HB2 H -4.678 5.377 -5.886 1.00 . A A . 90 TYR HB2 1 1
7 13321 1 1 90 TYR HB3 H -6.084 5.947 -4.998 1.00 . A A . 90 TYR HB3 1 1
7 13322 1 1 90 TYR HD1 H -8.312 4.337 -5.684 1.00 . A A . 90 TYR HD1 1 1
7 13323 1 1 90 TYR HD2 H -4.214 3.127 -5.529 1.00 . A A . 90 TYR HD2 1 1
7 13324 1 1 90 TYR HE1 H -8.999 1.998 -5.359 1.00 . A A . 90 TYR HE1 1 1
7 13325 1 1 90 TYR HE2 H -4.909 0.800 -5.204 1.00 . A A . 90 TYR HE2 1 1
7 13326 1 1 90 TYR HH H -6.920 -0.418 -4.337 1.00 . A A . 90 TYR HH 1 1
7 13327 1 1 90 TYR N N -6.258 5.119 -8.310 1.00 . A A . 90 TYR N 1 1
7 13328 1 1 90 TYR O O -4.324 7.104 -8.007 1.00 . A A . 90 TYR O 1 1
7 13329 1 1 90 TYR OH O -7.374 -0.045 -5.100 1.00 . A A . 90 TYR OH 1 1
7 13330 1 1 91 ASN C C -4.260 10.132 -6.542 1.00 . A A . 91 ASN C 1 1
7 13331 1 1 91 ASN CA C -5.316 9.742 -7.608 1.00 . A A . 91 ASN CA 1 1
7 13332 1 1 91 ASN CB C -6.403 10.849 -7.756 1.00 . A A . 91 ASN CB 1 1
7 13333 1 1 91 ASN CG C -5.895 12.152 -8.393 1.00 . A A . 91 ASN CG 1 1
7 13334 1 1 91 ASN H H -6.811 8.502 -6.734 1.00 . A A . 91 ASN H 1 1
7 13335 1 1 91 ASN HA H -4.819 9.599 -8.566 1.00 . A A . 91 ASN HA 1 1
7 13336 1 1 91 ASN HB2 H -7.211 10.464 -8.366 1.00 . A A . 91 ASN HB2 1 1
7 13337 1 1 91 ASN HB3 H -6.803 11.083 -6.774 1.00 . A A . 91 ASN HB3 1 1
7 13338 1 1 91 ASN HD21 H -6.506 11.565 -10.183 1.00 . A A . 91 ASN HD21 1 1
7 13339 1 1 91 ASN HD22 H -5.745 13.112 -10.116 1.00 . A A . 91 ASN HD22 1 1
7 13340 1 1 91 ASN N N -5.968 8.467 -7.235 1.00 . A A . 91 ASN N 1 1
7 13341 1 1 91 ASN ND2 N -6.068 12.293 -9.692 1.00 . A A . 91 ASN ND2 1 1
7 13342 1 1 91 ASN O O -4.332 9.664 -5.398 1.00 . A A . 91 ASN O 1 1
7 13343 1 1 91 ASN OD1 O -5.388 13.040 -7.715 1.00 . A A . 91 ASN OD1 1 1
7 13344 1 1 92 ASP C C -2.811 12.265 -4.832 1.00 . A A . 92 ASP C 1 1
7 13345 1 1 92 ASP CA C -2.219 11.520 -6.047 1.00 . A A . 92 ASP CA 1 1
7 13346 1 1 92 ASP CB C -1.289 12.500 -6.831 1.00 . A A . 92 ASP CB 1 1
7 13347 1 1 92 ASP CG C -0.565 11.868 -8.035 1.00 . A A . 92 ASP CG 1 1
7 13348 1 1 92 ASP H H -3.276 11.261 -7.881 1.00 . A A . 92 ASP H 1 1
7 13349 1 1 92 ASP HA H -1.631 10.679 -5.696 1.00 . A A . 92 ASP HA 1 1
7 13350 1 1 92 ASP HB2 H -1.881 13.332 -7.201 1.00 . A A . 92 ASP HB2 1 1
7 13351 1 1 92 ASP HB3 H -0.542 12.895 -6.145 1.00 . A A . 92 ASP HB3 1 1
7 13352 1 1 92 ASP N N -3.291 10.986 -6.938 1.00 . A A . 92 ASP N 1 1
7 13353 1 1 92 ASP O O -2.295 12.165 -3.716 1.00 . A A . 92 ASP O 1 1
7 13354 1 1 92 ASP OD1 O -1.241 11.286 -8.908 1.00 . A A . 92 ASP OD1 1 1
7 13355 1 1 92 ASP OD2 O 0.677 11.961 -8.122 1.00 . A A . 92 ASP OD2 1 1
7 13356 1 1 93 SER C C -5.234 12.870 -2.991 1.00 . A A . 93 SER C 1 1
7 13357 1 1 93 SER CA C -4.640 13.790 -4.087 1.00 . A A . 93 SER CA 1 1
7 13358 1 1 93 SER CB C -5.757 14.607 -4.785 1.00 . A A . 93 SER CB 1 1
7 13359 1 1 93 SER H H -4.176 13.087 -6.034 1.00 . A A . 93 SER H 1 1
7 13360 1 1 93 SER HA H -3.942 14.483 -3.625 1.00 . A A . 93 SER HA 1 1
7 13361 1 1 93 SER HB2 H -5.321 15.210 -5.569 1.00 . A A . 93 SER HB2 1 1
7 13362 1 1 93 SER HB3 H -6.490 13.936 -5.222 1.00 . A A . 93 SER HB3 1 1
7 13363 1 1 93 SER HG H -5.799 16.176 -3.619 1.00 . A A . 93 SER HG 1 1
7 13364 1 1 93 SER N N -3.890 13.022 -5.098 1.00 . A A . 93 SER N 1 1
7 13365 1 1 93 SER O O -5.286 13.255 -1.820 1.00 . A A . 93 SER O 1 1
7 13366 1 1 93 SER OG O -6.412 15.475 -3.882 1.00 . A A . 93 SER OG 1 1
7 13367 1 1 94 ASN C C -5.202 10.099 -1.483 1.00 . A A . 94 ASN C 1 1
7 13368 1 1 94 ASN CA C -6.239 10.619 -2.495 1.00 . A A . 94 ASN CA 1 1
7 13369 1 1 94 ASN CB C -6.765 9.409 -3.317 1.00 . A A . 94 ASN CB 1 1
7 13370 1 1 94 ASN CG C -7.847 9.755 -4.344 1.00 . A A . 94 ASN CG 1 1
7 13371 1 1 94 ASN H H -5.605 11.446 -4.356 1.00 . A A . 94 ASN H 1 1
7 13372 1 1 94 ASN HA H -7.069 11.071 -1.955 1.00 . A A . 94 ASN HA 1 1
7 13373 1 1 94 ASN HB2 H -5.937 8.958 -3.851 1.00 . A A . 94 ASN HB2 1 1
7 13374 1 1 94 ASN HB3 H -7.173 8.676 -2.627 1.00 . A A . 94 ASN HB3 1 1
7 13375 1 1 94 ASN HD21 H -8.499 7.879 -4.336 1.00 . A A . 94 ASN HD21 1 1
7 13376 1 1 94 ASN HD22 H -9.339 8.961 -5.389 1.00 . A A . 94 ASN HD22 1 1
7 13377 1 1 94 ASN N N -5.664 11.655 -3.401 1.00 . A A . 94 ASN N 1 1
7 13378 1 1 94 ASN ND2 N -8.641 8.767 -4.729 1.00 . A A . 94 ASN ND2 1 1
7 13379 1 1 94 ASN O O -5.560 9.611 -0.409 1.00 . A A . 94 ASN O 1 1
7 13380 1 1 94 ASN OD1 O -7.944 10.884 -4.816 1.00 . A A . 94 ASN OD1 1 1
7 13381 1 1 95 VAL C C -2.273 10.837 -0.181 1.00 . A A . 95 VAL C 1 1
7 13382 1 1 95 VAL CA C -2.790 9.696 -1.080 1.00 . A A . 95 VAL CA 1 1
7 13383 1 1 95 VAL CB C -1.654 9.187 -2.046 1.00 . A A . 95 VAL CB 1 1
7 13384 1 1 95 VAL CG1 C -0.457 8.588 -1.274 1.00 . A A . 95 VAL CG1 1 1
7 13385 1 1 95 VAL CG2 C -2.227 8.182 -3.074 1.00 . A A . 95 VAL CG2 1 1
7 13386 1 1 95 VAL H H -3.736 10.618 -2.729 1.00 . A A . 95 VAL H 1 1
7 13387 1 1 95 VAL HA H -3.125 8.861 -0.462 1.00 . A A . 95 VAL HA 1 1
7 13388 1 1 95 VAL HB H -1.283 10.045 -2.607 1.00 . A A . 95 VAL HB 1 1
7 13389 1 1 95 VAL HG11 H 0.318 8.294 -1.970 1.00 . A A . 95 VAL HG11 1 1
7 13390 1 1 95 VAL HG12 H -0.779 7.720 -0.712 1.00 . A A . 95 VAL HG12 1 1
7 13391 1 1 95 VAL HG13 H -0.060 9.326 -0.585 1.00 . A A . 95 VAL HG13 1 1
7 13392 1 1 95 VAL HG21 H -1.450 7.875 -3.763 1.00 . A A . 95 VAL HG21 1 1
7 13393 1 1 95 VAL HG22 H -3.031 8.648 -3.632 1.00 . A A . 95 VAL HG22 1 1
7 13394 1 1 95 VAL HG23 H -2.613 7.309 -2.560 1.00 . A A . 95 VAL HG23 1 1
7 13395 1 1 95 VAL N N -3.929 10.183 -1.871 1.00 . A A . 95 VAL N 1 1
7 13396 1 1 95 VAL O O -1.865 11.881 -0.690 1.00 . A A . 95 VAL O 1 1
7 13397 1 1 96 THR C C -1.045 10.955 3.233 1.00 . A A . 96 THR C 1 1
7 13398 1 1 96 THR CA C -1.886 11.642 2.140 1.00 . A A . 96 THR CA 1 1
7 13399 1 1 96 THR CB C -3.112 12.370 2.797 1.00 . A A . 96 THR CB 1 1
7 13400 1 1 96 THR CG2 C -2.684 13.560 3.678 1.00 . A A . 96 THR CG2 1 1
7 13401 1 1 96 THR H H -2.731 9.820 1.479 1.00 . A A . 96 THR H 1 1
7 13402 1 1 96 THR HA H -1.272 12.389 1.630 1.00 . A A . 96 THR HA 1 1
7 13403 1 1 96 THR HB H -3.653 11.658 3.417 1.00 . A A . 96 THR HB 1 1
7 13404 1 1 96 THR HG1 H -4.553 12.106 1.479 1.00 . A A . 96 THR HG1 1 1
7 13405 1 1 96 THR HG21 H -2.037 13.212 4.476 1.00 . A A . 96 THR HG21 1 1
7 13406 1 1 96 THR HG22 H -3.562 14.024 4.109 1.00 . A A . 96 THR HG22 1 1
7 13407 1 1 96 THR HG23 H -2.152 14.290 3.082 1.00 . A A . 96 THR HG23 1 1
7 13408 1 1 96 THR N N -2.336 10.646 1.151 1.00 . A A . 96 THR N 1 1
7 13409 1 1 96 THR O O -1.587 10.236 4.070 1.00 . A A . 96 THR O 1 1
7 13410 1 1 96 THR OG1 O -4.003 12.837 1.773 1.00 . A A . 96 THR OG1 1 1
7 13411 1 1 97 TRP C C 0.955 11.374 5.572 1.00 . A A . 97 TRP C 1 1
7 13412 1 1 97 TRP CA C 1.195 10.652 4.231 1.00 . A A . 97 TRP CA 1 1
7 13413 1 1 97 TRP CB C 2.667 10.811 3.771 1.00 . A A . 97 TRP CB 1 1
7 13414 1 1 97 TRP CD1 C 2.794 9.991 1.309 1.00 . A A . 97 TRP CD1 1 1
7 13415 1 1 97 TRP CD2 C 3.781 8.628 2.796 1.00 . A A . 97 TRP CD2 1 1
7 13416 1 1 97 TRP CE2 C 3.918 8.066 1.518 1.00 . A A . 97 TRP CE2 1 1
7 13417 1 1 97 TRP CE3 C 4.322 7.944 3.893 1.00 . A A . 97 TRP CE3 1 1
7 13418 1 1 97 TRP CG C 3.058 9.864 2.651 1.00 . A A . 97 TRP CG 1 1
7 13419 1 1 97 TRP CH2 C 5.102 6.210 2.395 1.00 . A A . 97 TRP CH2 1 1
7 13420 1 1 97 TRP CZ2 C 4.581 6.856 1.306 1.00 . A A . 97 TRP CZ2 1 1
7 13421 1 1 97 TRP CZ3 C 4.981 6.745 3.680 1.00 . A A . 97 TRP CZ3 1 1
7 13422 1 1 97 TRP H H 0.649 11.718 2.477 1.00 . A A . 97 TRP H 1 1
7 13423 1 1 97 TRP HA H 0.979 9.589 4.357 1.00 . A A . 97 TRP HA 1 1
7 13424 1 1 97 TRP HB2 H 2.831 11.831 3.431 1.00 . A A . 97 TRP HB2 1 1
7 13425 1 1 97 TRP HB3 H 3.323 10.621 4.613 1.00 . A A . 97 TRP HB3 1 1
7 13426 1 1 97 TRP HD1 H 2.250 10.815 0.868 1.00 . A A . 97 TRP HD1 1 1
7 13427 1 1 97 TRP HE1 H 3.242 8.767 -0.345 1.00 . A A . 97 TRP HE1 1 1
7 13428 1 1 97 TRP HE3 H 4.239 8.343 4.896 1.00 . A A . 97 TRP HE3 1 1
7 13429 1 1 97 TRP HH2 H 5.622 5.271 2.273 1.00 . A A . 97 TRP HH2 1 1
7 13430 1 1 97 TRP HZ2 H 4.687 6.432 0.319 1.00 . A A . 97 TRP HZ2 1 1
7 13431 1 1 97 TRP HZ3 H 5.407 6.205 4.524 1.00 . A A . 97 TRP HZ3 1 1
7 13432 1 1 97 TRP N N 0.279 11.173 3.203 1.00 . A A . 97 TRP N 1 1
7 13433 1 1 97 TRP NE1 N 3.302 8.909 0.626 1.00 . A A . 97 TRP NE1 1 1
7 13434 1 1 97 TRP O O 1.245 12.566 5.706 1.00 . A A . 97 TRP O 1 1
7 13435 1 1 98 ASP C C 1.144 10.488 8.856 1.00 . A A . 98 ASP C 1 1
7 13436 1 1 98 ASP CA C 0.140 11.153 7.906 1.00 . A A . 98 ASP CA 1 1
7 13437 1 1 98 ASP CB C -1.323 10.842 8.339 1.00 . A A . 98 ASP CB 1 1
7 13438 1 1 98 ASP CG C -1.675 11.399 9.736 1.00 . A A . 98 ASP CG 1 1
7 13439 1 1 98 ASP H H 0.165 9.709 6.355 1.00 . A A . 98 ASP H 1 1
7 13440 1 1 98 ASP HA H 0.293 12.238 7.917 1.00 . A A . 98 ASP HA 1 1
7 13441 1 1 98 ASP HB2 H -2.002 11.270 7.610 1.00 . A A . 98 ASP HB2 1 1
7 13442 1 1 98 ASP HB3 H -1.469 9.762 8.345 1.00 . A A . 98 ASP HB3 1 1
7 13443 1 1 98 ASP N N 0.394 10.644 6.546 1.00 . A A . 98 ASP N 1 1
7 13444 1 1 98 ASP O O 0.937 9.340 9.272 1.00 . A A . 98 ASP O 1 1
7 13445 1 1 98 ASP OD1 O -2.142 12.554 9.830 1.00 . A A . 98 ASP OD1 1 1
7 13446 1 1 98 ASP OD2 O -1.482 10.685 10.753 1.00 . A A . 98 ASP OD2 1 1
7 13447 1 1 99 GLY C C 4.078 9.534 9.368 1.00 . A A . 99 GLY C 1 1
7 13448 1 1 99 GLY CA C 3.315 10.689 10.007 1.00 . A A . 99 GLY CA 1 1
7 13449 1 1 99 GLY H H 2.345 12.082 8.748 1.00 . A A . 99 GLY H 1 1
7 13450 1 1 99 GLY HA2 H 4.011 11.496 10.194 1.00 . A A . 99 GLY HA2 1 1
7 13451 1 1 99 GLY HA3 H 2.900 10.368 10.955 1.00 . A A . 99 GLY HA3 1 1
7 13452 1 1 99 GLY N N 2.247 11.197 9.145 1.00 . A A . 99 GLY N 1 1
7 13453 1 1 99 GLY O O 4.630 9.690 8.275 1.00 . A A . 99 GLY O 1 1
7 13454 1 1 100 ASP C C 3.967 6.406 8.516 1.00 . A A . 100 ASP C 1 1
7 13455 1 1 100 ASP CA C 4.772 7.141 9.619 1.00 . A A . 100 ASP CA 1 1
7 13456 1 1 100 ASP CB C 4.957 6.212 10.867 1.00 . A A . 100 ASP CB 1 1
7 13457 1 1 100 ASP CG C 6.011 5.086 10.708 1.00 . A A . 100 ASP CG 1 1
7 13458 1 1 100 ASP H H 3.534 8.338 10.867 1.00 . A A . 100 ASP H 1 1
7 13459 1 1 100 ASP HA H 5.748 7.418 9.229 1.00 . A A . 100 ASP HA 1 1
7 13460 1 1 100 ASP HB2 H 5.246 6.828 11.710 1.00 . A A . 100 ASP HB2 1 1
7 13461 1 1 100 ASP HB3 H 4.002 5.746 11.107 1.00 . A A . 100 ASP HB3 1 1
7 13462 1 1 100 ASP N N 4.061 8.373 10.042 1.00 . A A . 100 ASP N 1 1
7 13463 1 1 100 ASP O O 4.532 5.777 7.615 1.00 . A A . 100 ASP O 1 1
7 13464 1 1 100 ASP OD1 O 5.970 4.330 9.716 1.00 . A A . 100 ASP OD1 1 1
7 13465 1 1 100 ASP OD2 O 6.859 4.917 11.617 1.00 . A A . 100 ASP OD2 1 1
7 13466 1 1 101 THR C C 1.065 6.605 6.709 1.00 . A A . 101 THR C 1 1
7 13467 1 1 101 THR CA C 1.693 5.728 7.809 1.00 . A A . 101 THR CA 1 1
7 13468 1 1 101 THR CB C 0.588 5.153 8.754 1.00 . A A . 101 THR CB 1 1
7 13469 1 1 101 THR CG2 C -0.316 4.133 8.046 1.00 . A A . 101 THR CG2 1 1
7 13470 1 1 101 THR H H 2.284 7.205 9.205 1.00 . A A . 101 THR H 1 1
7 13471 1 1 101 THR HA H 2.223 4.890 7.350 1.00 . A A . 101 THR HA 1 1
7 13472 1 1 101 THR HB H -0.026 5.975 9.118 1.00 . A A . 101 THR HB 1 1
7 13473 1 1 101 THR HG1 H 2.145 4.750 9.911 1.00 . A A . 101 THR HG1 1 1
7 13474 1 1 101 THR HG21 H -1.062 3.768 8.738 1.00 . A A . 101 THR HG21 1 1
7 13475 1 1 101 THR HG22 H 0.277 3.301 7.690 1.00 . A A . 101 THR HG22 1 1
7 13476 1 1 101 THR HG23 H -0.812 4.604 7.205 1.00 . A A . 101 THR HG23 1 1
7 13477 1 1 101 THR N N 2.641 6.519 8.607 1.00 . A A . 101 THR N 1 1
7 13478 1 1 101 THR O O 0.900 7.809 6.901 1.00 . A A . 101 THR O 1 1
7 13479 1 1 101 THR OG1 O 1.210 4.518 9.891 1.00 . A A . 101 THR OG1 1 1
7 13480 1 1 102 VAL C C -1.433 6.373 4.403 1.00 . A A . 102 VAL C 1 1
7 13481 1 1 102 VAL CA C 0.074 6.721 4.451 1.00 . A A . 102 VAL CA 1 1
7 13482 1 1 102 VAL CB C 0.775 6.432 3.067 1.00 . A A . 102 VAL CB 1 1
7 13483 1 1 102 VAL CG1 C 0.719 4.946 2.653 1.00 . A A . 102 VAL CG1 1 1
7 13484 1 1 102 VAL CG2 C 0.212 7.348 1.961 1.00 . A A . 102 VAL CG2 1 1
7 13485 1 1 102 VAL H H 0.871 5.041 5.468 1.00 . A A . 102 VAL H 1 1
7 13486 1 1 102 VAL HA H 0.169 7.797 4.651 1.00 . A A . 102 VAL HA 1 1
7 13487 1 1 102 VAL HB H 1.826 6.683 3.187 1.00 . A A . 102 VAL HB 1 1
7 13488 1 1 102 VAL HG11 H 1.185 4.338 3.418 1.00 . A A . 102 VAL HG11 1 1
7 13489 1 1 102 VAL HG12 H 1.250 4.800 1.716 1.00 . A A . 102 VAL HG12 1 1
7 13490 1 1 102 VAL HG13 H -0.310 4.637 2.531 1.00 . A A . 102 VAL HG13 1 1
7 13491 1 1 102 VAL HG21 H 0.753 7.185 1.034 1.00 . A A . 102 VAL HG21 1 1
7 13492 1 1 102 VAL HG22 H 0.321 8.384 2.257 1.00 . A A . 102 VAL HG22 1 1
7 13493 1 1 102 VAL HG23 H -0.837 7.133 1.802 1.00 . A A . 102 VAL HG23 1 1
7 13494 1 1 102 VAL N N 0.721 6.004 5.560 1.00 . A A . 102 VAL N 1 1
7 13495 1 1 102 VAL O O -1.831 5.212 4.575 1.00 . A A . 102 VAL O 1 1
7 13496 1 1 103 THR C C -4.105 7.456 2.628 1.00 . A A . 103 THR C 1 1
7 13497 1 1 103 THR CA C -3.706 7.338 4.112 1.00 . A A . 103 THR CA 1 1
7 13498 1 1 103 THR CB C -4.333 8.518 4.941 1.00 . A A . 103 THR CB 1 1
7 13499 1 1 103 THR CG2 C -5.863 8.439 5.014 1.00 . A A . 103 THR CG2 1 1
7 13500 1 1 103 THR H H -1.843 8.287 4.084 1.00 . A A . 103 THR H 1 1
7 13501 1 1 103 THR HA H -4.054 6.389 4.520 1.00 . A A . 103 THR HA 1 1
7 13502 1 1 103 THR HB H -4.060 9.457 4.464 1.00 . A A . 103 THR HB 1 1
7 13503 1 1 103 THR HG1 H -3.128 7.831 6.355 1.00 . A A . 103 THR HG1 1 1
7 13504 1 1 103 THR HG21 H -6.163 7.506 5.475 1.00 . A A . 103 THR HG21 1 1
7 13505 1 1 103 THR HG22 H -6.283 8.496 4.016 1.00 . A A . 103 THR HG22 1 1
7 13506 1 1 103 THR HG23 H -6.240 9.263 5.604 1.00 . A A . 103 THR HG23 1 1
7 13507 1 1 103 THR N N -2.249 7.410 4.200 1.00 . A A . 103 THR N 1 1
7 13508 1 1 103 THR O O -4.076 8.546 2.066 1.00 . A A . 103 THR O 1 1
7 13509 1 1 103 THR OG1 O -3.789 8.527 6.274 1.00 . A A . 103 THR OG1 1 1
7 13510 1 1 104 VAL C C -6.272 5.940 0.487 1.00 . A A . 104 VAL C 1 1
7 13511 1 1 104 VAL CA C -4.787 6.279 0.564 1.00 . A A . 104 VAL CA 1 1
7 13512 1 1 104 VAL CB C -3.945 5.191 -0.212 1.00 . A A . 104 VAL CB 1 1
7 13513 1 1 104 VAL CG1 C -4.257 5.196 -1.733 1.00 . A A . 104 VAL CG1 1 1
7 13514 1 1 104 VAL CG2 C -2.440 5.392 0.066 1.00 . A A . 104 VAL CG2 1 1
7 13515 1 1 104 VAL H H -4.363 5.484 2.482 1.00 . A A . 104 VAL H 1 1
7 13516 1 1 104 VAL HA H -4.605 7.255 0.104 1.00 . A A . 104 VAL HA 1 1
7 13517 1 1 104 VAL HB H -4.220 4.207 0.174 1.00 . A A . 104 VAL HB 1 1
7 13518 1 1 104 VAL HG11 H -4.019 6.167 -2.152 1.00 . A A . 104 VAL HG11 1 1
7 13519 1 1 104 VAL HG12 H -5.308 4.990 -1.891 1.00 . A A . 104 VAL HG12 1 1
7 13520 1 1 104 VAL HG13 H -3.667 4.438 -2.234 1.00 . A A . 104 VAL HG13 1 1
7 13521 1 1 104 VAL HG21 H -1.873 4.596 -0.398 1.00 . A A . 104 VAL HG21 1 1
7 13522 1 1 104 VAL HG22 H -2.260 5.376 1.135 1.00 . A A . 104 VAL HG22 1 1
7 13523 1 1 104 VAL HG23 H -2.114 6.342 -0.336 1.00 . A A . 104 VAL HG23 1 1
7 13524 1 1 104 VAL N N -4.397 6.325 1.987 1.00 . A A . 104 VAL N 1 1
7 13525 1 1 104 VAL O O -6.661 4.814 0.793 1.00 . A A . 104 VAL O 1 1
7 13526 1 1 105 GLU C C -9.030 6.592 -1.398 1.00 . A A . 105 GLU C 1 1
7 13527 1 1 105 GLU CA C -8.566 6.724 0.049 1.00 . A A . 105 GLU CA 1 1
7 13528 1 1 105 GLU CB C -9.284 7.907 0.747 1.00 . A A . 105 GLU CB 1 1
7 13529 1 1 105 GLU CD C -9.671 9.206 2.900 1.00 . A A . 105 GLU CD 1 1
7 13530 1 1 105 GLU CG C -8.893 8.083 2.222 1.00 . A A . 105 GLU CG 1 1
7 13531 1 1 105 GLU H H -6.730 7.776 -0.187 1.00 . A A . 105 GLU H 1 1
7 13532 1 1 105 GLU HA H -8.817 5.806 0.585 1.00 . A A . 105 GLU HA 1 1
7 13533 1 1 105 GLU HB2 H -9.045 8.826 0.219 1.00 . A A . 105 GLU HB2 1 1
7 13534 1 1 105 GLU HB3 H -10.357 7.748 0.697 1.00 . A A . 105 GLU HB3 1 1
7 13535 1 1 105 GLU HG2 H -9.077 7.153 2.754 1.00 . A A . 105 GLU HG2 1 1
7 13536 1 1 105 GLU HG3 H -7.831 8.307 2.278 1.00 . A A . 105 GLU HG3 1 1
7 13537 1 1 105 GLU N N -7.105 6.911 0.091 1.00 . A A . 105 GLU N 1 1
7 13538 1 1 105 GLU O O -9.039 7.572 -2.143 1.00 . A A . 105 GLU O 1 1
7 13539 1 1 105 GLU OE1 O -10.782 8.945 3.413 1.00 . A A . 105 GLU OE1 1 1
7 13540 1 1 105 GLU OE2 O -9.198 10.357 2.897 1.00 . A A . 105 GLU OE2 1 1
7 13541 1 1 106 GLY C C -11.397 4.724 -3.081 1.00 . A A . 106 GLY C 1 1
7 13542 1 1 106 GLY CA C -9.935 5.105 -3.117 1.00 . A A . 106 GLY CA 1 1
7 13543 1 1 106 GLY H H -9.436 4.658 -1.112 1.00 . A A . 106 GLY H 1 1
7 13544 1 1 106 GLY HA2 H -9.797 5.974 -3.761 1.00 . A A . 106 GLY HA2 1 1
7 13545 1 1 106 GLY HA3 H -9.373 4.279 -3.530 1.00 . A A . 106 GLY HA3 1 1
7 13546 1 1 106 GLY N N -9.446 5.383 -1.774 1.00 . A A . 106 GLY N 1 1
7 13547 1 1 106 GLY O O -11.825 3.986 -2.190 1.00 . A A . 106 GLY O 1 1
7 13548 1 1 107 GLN C C -13.634 3.651 -5.146 1.00 . A A . 107 GLN C 1 1
7 13549 1 1 107 GLN CA C -13.577 4.859 -4.205 1.00 . A A . 107 GLN CA 1 1
7 13550 1 1 107 GLN CB C -14.427 6.059 -4.722 1.00 . A A . 107 GLN CB 1 1
7 13551 1 1 107 GLN CD C -14.741 7.974 -6.418 1.00 . A A . 107 GLN CD 1 1
7 13552 1 1 107 GLN CG C -13.913 6.745 -6.010 1.00 . A A . 107 GLN CG 1 1
7 13553 1 1 107 GLN H H -11.791 5.920 -4.629 1.00 . A A . 107 GLN H 1 1
7 13554 1 1 107 GLN HA H -13.970 4.552 -3.231 1.00 . A A . 107 GLN HA 1 1
7 13555 1 1 107 GLN HB2 H -15.436 5.713 -4.909 1.00 . A A . 107 GLN HB2 1 1
7 13556 1 1 107 GLN HB3 H -14.466 6.808 -3.937 1.00 . A A . 107 GLN HB3 1 1
7 13557 1 1 107 GLN HE21 H -14.340 7.659 -8.337 1.00 . A A . 107 GLN HE21 1 1
7 13558 1 1 107 GLN HE22 H -15.339 9.025 -7.992 1.00 . A A . 107 GLN HE22 1 1
7 13559 1 1 107 GLN HG2 H -12.884 7.061 -5.858 1.00 . A A . 107 GLN HG2 1 1
7 13560 1 1 107 GLN HG3 H -13.942 6.019 -6.816 1.00 . A A . 107 GLN HG3 1 1
7 13561 1 1 107 GLN N N -12.176 5.252 -4.024 1.00 . A A . 107 GLN N 1 1
7 13562 1 1 107 GLN NE2 N -14.815 8.249 -7.711 1.00 . A A . 107 GLN NE2 1 1
7 13563 1 1 107 GLN O O -12.862 3.579 -6.116 1.00 . A A . 107 GLN O 1 1
7 13564 1 1 107 GLN OE1 O -15.306 8.673 -5.571 1.00 . A A . 107 GLN OE1 1 1
7 13565 1 1 108 LEU C C -15.326 1.682 -6.972 1.00 . A A . 108 LEU C 1 1
7 13566 1 1 108 LEU CA C -14.637 1.441 -5.624 1.00 . A A . 108 LEU CA 1 1
7 13567 1 1 108 LEU CB C -15.416 0.336 -4.843 1.00 . A A . 108 LEU CB 1 1
7 13568 1 1 108 LEU CD1 C -15.532 -1.468 -3.036 1.00 . A A . 108 LEU CD1 1 1
7 13569 1 1 108 LEU CD2 C -13.300 -0.917 -4.120 1.00 . A A . 108 LEU CD2 1 1
7 13570 1 1 108 LEU CG C -14.663 -0.357 -3.663 1.00 . A A . 108 LEU CG 1 1
7 13571 1 1 108 LEU H H -15.107 2.808 -4.066 1.00 . A A . 108 LEU H 1 1
7 13572 1 1 108 LEU HA H -13.627 1.078 -5.814 1.00 . A A . 108 LEU HA 1 1
7 13573 1 1 108 LEU HB2 H -16.322 0.784 -4.445 1.00 . A A . 108 LEU HB2 1 1
7 13574 1 1 108 LEU HB3 H -15.712 -0.442 -5.545 1.00 . A A . 108 LEU HB3 1 1
7 13575 1 1 108 LEU HD11 H -14.996 -1.930 -2.218 1.00 . A A . 108 LEU HD11 1 1
7 13576 1 1 108 LEU HD12 H -15.770 -2.224 -3.776 1.00 . A A . 108 LEU HD12 1 1
7 13577 1 1 108 LEU HD13 H -16.452 -1.040 -2.657 1.00 . A A . 108 LEU HD13 1 1
7 13578 1 1 108 LEU HD21 H -13.443 -1.636 -4.917 1.00 . A A . 108 LEU HD21 1 1
7 13579 1 1 108 LEU HD22 H -12.803 -1.398 -3.288 1.00 . A A . 108 LEU HD22 1 1
7 13580 1 1 108 LEU HD23 H -12.677 -0.106 -4.478 1.00 . A A . 108 LEU HD23 1 1
7 13581 1 1 108 LEU HG H -14.470 0.380 -2.888 1.00 . A A . 108 LEU HG 1 1
7 13582 1 1 108 LEU N N -14.516 2.681 -4.837 1.00 . A A . 108 LEU N 1 1
7 13583 1 1 108 LEU O O -16.042 2.676 -7.164 1.00 . A A . 108 LEU O 1 1
7 13584 1 1 109 GLU C C -17.303 0.175 -8.778 1.00 . A A . 109 GLU C 1 1
7 13585 1 1 109 GLU CA C -15.850 0.573 -9.130 1.00 . A A . 109 GLU CA 1 1
7 13586 1 1 109 GLU CB C -15.172 -0.501 -10.028 1.00 . A A . 109 GLU CB 1 1
7 13587 1 1 109 GLU CD C -14.144 -2.856 -10.202 1.00 . A A . 109 GLU CD 1 1
7 13588 1 1 109 GLU CG C -14.958 -1.873 -9.348 1.00 . A A . 109 GLU CG 1 1
7 13589 1 1 109 GLU H H -14.294 0.162 -7.754 1.00 . A A . 109 GLU H 1 1
7 13590 1 1 109 GLU HA H -15.858 1.521 -9.657 1.00 . A A . 109 GLU HA 1 1
7 13591 1 1 109 GLU HB2 H -15.779 -0.649 -10.913 1.00 . A A . 109 GLU HB2 1 1
7 13592 1 1 109 GLU HB3 H -14.202 -0.125 -10.342 1.00 . A A . 109 GLU HB3 1 1
7 13593 1 1 109 GLU HG2 H -14.446 -1.713 -8.401 1.00 . A A . 109 GLU HG2 1 1
7 13594 1 1 109 GLU HG3 H -15.931 -2.312 -9.139 1.00 . A A . 109 GLU HG3 1 1
7 13595 1 1 109 GLU N N -15.064 0.749 -7.899 1.00 . A A . 109 GLU N 1 1
7 13596 1 1 109 GLU O O -18.255 0.595 -9.447 1.00 . A A . 109 GLU O 1 1
7 13597 1 1 109 GLU OE1 O -14.673 -3.345 -11.222 1.00 . A A . 109 GLU OE1 1 1
7 13598 1 1 109 GLU OE2 O -12.971 -3.149 -9.858 1.00 . A A . 109 GLU OE2 1 1
7 13599 1 1 110 GLY C C -19.350 -2.126 -8.151 1.00 . A A . 110 GLY C 1 1
7 13600 1 1 110 GLY CA C -18.706 -1.124 -7.198 1.00 . A A . 110 GLY CA 1 1
7 13601 1 1 110 GLY H H -16.618 -0.897 -7.226 1.00 . A A . 110 GLY H 1 1
7 13602 1 1 110 GLY HA2 H -18.539 -1.607 -6.241 1.00 . A A . 110 GLY HA2 1 1
7 13603 1 1 110 GLY HA3 H -19.384 -0.286 -7.046 1.00 . A A . 110 GLY HA3 1 1
7 13604 1 1 110 GLY N N -17.430 -0.624 -7.688 1.00 . A A . 110 GLY N 1 1
7 13605 1 1 110 GLY O O -18.718 -2.546 -9.132 1.00 . A A . 110 GLY O 1 1
7 13606 1 1 111 VAL C C -21.058 -4.878 -8.573 1.00 . A A . 111 VAL C 1 1
7 13607 1 1 111 VAL CA C -21.494 -3.385 -8.652 1.00 . A A . 111 VAL CA 1 1
7 13608 1 1 111 VAL CB C -21.619 -2.930 -10.167 1.00 . A A . 111 VAL CB 1 1
7 13609 1 1 111 VAL CG1 C -22.596 -3.832 -10.968 1.00 . A A . 111 VAL CG1 1 1
7 13610 1 1 111 VAL CG2 C -22.029 -1.436 -10.261 1.00 . A A . 111 VAL CG2 1 1
7 13611 1 1 111 VAL H H -20.983 -2.139 -7.007 1.00 . A A . 111 VAL H 1 1
7 13612 1 1 111 VAL HA H -22.479 -3.298 -8.210 1.00 . A A . 111 VAL HA 1 1
7 13613 1 1 111 VAL HB H -20.634 -3.030 -10.625 1.00 . A A . 111 VAL HB 1 1
7 13614 1 1 111 VAL HG11 H -22.247 -4.859 -10.951 1.00 . A A . 111 VAL HG11 1 1
7 13615 1 1 111 VAL HG12 H -22.644 -3.495 -11.994 1.00 . A A . 111 VAL HG12 1 1
7 13616 1 1 111 VAL HG13 H -23.587 -3.787 -10.530 1.00 . A A . 111 VAL HG13 1 1
7 13617 1 1 111 VAL HG21 H -21.290 -0.825 -9.758 1.00 . A A . 111 VAL HG21 1 1
7 13618 1 1 111 VAL HG22 H -22.994 -1.288 -9.788 1.00 . A A . 111 VAL HG22 1 1
7 13619 1 1 111 VAL HG23 H -22.090 -1.135 -11.299 1.00 . A A . 111 VAL HG23 1 1
7 13620 1 1 111 VAL N N -20.616 -2.491 -7.842 1.00 . A A . 111 VAL N 1 1
7 13621 1 1 111 VAL O O -21.857 -5.759 -8.205 1.00 . A A . 111 VAL O 1 1
7 13622 1 1 112 ASP C C -19.172 -7.143 -7.612 1.00 . A A . 112 ASP C 1 1
7 13623 1 1 112 ASP CA C -19.128 -6.432 -8.993 1.00 . A A . 112 ASP CA 1 1
7 13624 1 1 112 ASP CB C -17.654 -6.226 -9.471 1.00 . A A . 112 ASP CB 1 1
7 13625 1 1 112 ASP CG C -16.881 -7.542 -9.640 1.00 . A A . 112 ASP CG 1 1
7 13626 1 1 112 ASP H H -19.290 -4.362 -9.292 1.00 . A A . 112 ASP H 1 1
7 13627 1 1 112 ASP HA H -19.639 -7.056 -9.725 1.00 . A A . 112 ASP HA 1 1
7 13628 1 1 112 ASP HB2 H -17.659 -5.709 -10.431 1.00 . A A . 112 ASP HB2 1 1
7 13629 1 1 112 ASP HB3 H -17.126 -5.593 -8.759 1.00 . A A . 112 ASP HB3 1 1
7 13630 1 1 112 ASP N N -19.801 -5.120 -8.972 1.00 . A A . 112 ASP N 1 1
7 13631 1 1 112 ASP O O -18.468 -6.755 -6.674 1.00 . A A . 112 ASP O 1 1
7 13632 1 1 112 ASP OD1 O -17.215 -8.320 -10.563 1.00 . A A . 112 ASP OD1 1 1
7 13633 1 1 112 ASP OD2 O -15.941 -7.818 -8.858 1.00 . A A . 112 ASP OD2 1 1
7 13634 1 1 113 LEU C C -19.754 -10.469 -6.782 1.00 . A A . 113 LEU C 1 1
7 13635 1 1 113 LEU CA C -20.178 -9.053 -6.343 1.00 . A A . 113 LEU CA 1 1
7 13636 1 1 113 LEU CB C -21.645 -9.060 -5.819 1.00 . A A . 113 LEU CB 1 1
7 13637 1 1 113 LEU CD1 C -23.736 -7.790 -5.031 1.00 . A A . 113 LEU CD1 1 1
7 13638 1 1 113 LEU CD2 C -21.440 -7.104 -4.167 1.00 . A A . 113 LEU CD2 1 1
7 13639 1 1 113 LEU CG C -22.230 -7.683 -5.362 1.00 . A A . 113 LEU CG 1 1
7 13640 1 1 113 LEU H H -20.677 -8.285 -8.252 1.00 . A A . 113 LEU H 1 1
7 13641 1 1 113 LEU HA H -19.514 -8.704 -5.555 1.00 . A A . 113 LEU HA 1 1
7 13642 1 1 113 LEU HB2 H -22.281 -9.446 -6.610 1.00 . A A . 113 LEU HB2 1 1
7 13643 1 1 113 LEU HB3 H -21.705 -9.744 -4.977 1.00 . A A . 113 LEU HB3 1 1
7 13644 1 1 113 LEU HD11 H -24.274 -8.153 -5.899 1.00 . A A . 113 LEU HD11 1 1
7 13645 1 1 113 LEU HD12 H -24.121 -6.815 -4.765 1.00 . A A . 113 LEU HD12 1 1
7 13646 1 1 113 LEU HD13 H -23.890 -8.474 -4.204 1.00 . A A . 113 LEU HD13 1 1
7 13647 1 1 113 LEU HD21 H -21.869 -6.153 -3.873 1.00 . A A . 113 LEU HD21 1 1
7 13648 1 1 113 LEU HD22 H -20.408 -6.952 -4.454 1.00 . A A . 113 LEU HD22 1 1
7 13649 1 1 113 LEU HD23 H -21.481 -7.786 -3.328 1.00 . A A . 113 LEU HD23 1 1
7 13650 1 1 113 LEU HG H -22.133 -6.978 -6.182 1.00 . A A . 113 LEU HG 1 1
7 13651 1 1 113 LEU N N -20.062 -8.146 -7.507 1.00 . A A . 113 LEU N 1 1
7 13652 1 1 113 LEU O O -19.958 -10.839 -7.950 1.00 . A A . 113 LEU O 1 1
7 13653 1 1 114 GLU C C -19.707 -13.627 -6.500 1.00 . A A . 114 GLU C 1 1
7 13654 1 1 114 GLU CA C -18.616 -12.590 -6.170 1.00 . A A . 114 GLU CA 1 1
7 13655 1 1 114 GLU CB C -17.744 -13.120 -4.998 1.00 . A A . 114 GLU CB 1 1
7 13656 1 1 114 GLU CD C -17.607 -14.057 -2.598 1.00 . A A . 114 GLU CD 1 1
7 13657 1 1 114 GLU CG C -18.502 -13.444 -3.692 1.00 . A A . 114 GLU CG 1 1
7 13658 1 1 114 GLU H H -19.147 -10.942 -4.928 1.00 . A A . 114 GLU H 1 1
7 13659 1 1 114 GLU HA H -17.979 -12.465 -7.040 1.00 . A A . 114 GLU HA 1 1
7 13660 1 1 114 GLU HB2 H -17.241 -14.025 -5.324 1.00 . A A . 114 GLU HB2 1 1
7 13661 1 1 114 GLU HB3 H -16.985 -12.376 -4.769 1.00 . A A . 114 GLU HB3 1 1
7 13662 1 1 114 GLU HG2 H -18.940 -12.528 -3.307 1.00 . A A . 114 GLU HG2 1 1
7 13663 1 1 114 GLU HG3 H -19.306 -14.136 -3.924 1.00 . A A . 114 GLU HG3 1 1
7 13664 1 1 114 GLU N N -19.186 -11.261 -5.851 1.00 . A A . 114 GLU N 1 1
7 13665 1 1 114 GLU O O -20.819 -13.571 -5.965 1.00 . A A . 114 GLU O 1 1
7 13666 1 1 114 GLU OE1 O -16.675 -13.374 -2.142 1.00 . A A . 114 GLU OE1 1 1
7 13667 1 1 114 GLU OE2 O -17.824 -15.219 -2.196 1.00 . A A . 114 GLU OE2 1 1
7 13668 1 1 115 HIS C C -19.494 -17.001 -6.933 1.00 . A A . 115 HIS C 1 1
7 13669 1 1 115 HIS CA C -20.185 -15.795 -7.621 1.00 . A A . 115 HIS CA 1 1
7 13670 1 1 115 HIS CB C -20.387 -16.015 -9.152 1.00 . A A . 115 HIS CB 1 1
7 13671 1 1 115 HIS CD2 C -22.572 -17.434 -9.006 1.00 . A A . 115 HIS CD2 1 1
7 13672 1 1 115 HIS CE1 C -22.187 -18.792 -10.673 1.00 . A A . 115 HIS CE1 1 1
7 13673 1 1 115 HIS CG C -21.367 -17.098 -9.530 1.00 . A A . 115 HIS CG 1 1
7 13674 1 1 115 HIS H H -18.547 -14.458 -7.917 1.00 . A A . 115 HIS H 1 1
7 13675 1 1 115 HIS HA H -21.159 -15.656 -7.153 1.00 . A A . 115 HIS HA 1 1
7 13676 1 1 115 HIS HB2 H -20.749 -15.099 -9.599 1.00 . A A . 115 HIS HB2 1 1
7 13677 1 1 115 HIS HB3 H -19.432 -16.264 -9.604 1.00 . A A . 115 HIS HB3 1 1
7 13678 1 1 115 HIS HD1 H -20.393 -17.968 -11.188 1.00 . A A . 115 HIS HD1 1 1
7 13679 1 1 115 HIS HD2 H -23.065 -16.953 -8.171 1.00 . A A . 115 HIS HD2 1 1
7 13680 1 1 115 HIS HE1 H -22.295 -19.588 -11.399 1.00 . A A . 115 HIS HE1 1 1
7 13681 1 1 115 HIS HE2 H -23.792 -19.072 -9.450 1.00 . A A . 115 HIS HE2 1 1
7 13682 1 1 115 HIS N N -19.372 -14.578 -7.389 1.00 . A A . 115 HIS N 1 1
7 13683 1 1 115 HIS ND1 N -21.164 -17.969 -10.582 1.00 . A A . 115 HIS ND1 1 1
7 13684 1 1 115 HIS NE2 N -23.056 -18.489 -9.730 1.00 . A A . 115 HIS NE2 1 1
7 13685 1 1 115 HIS O O -19.782 -18.164 -7.232 1.00 . A A . 115 HIS O 1 1
7 13686 1 1 116 HIS C C -18.772 -18.098 -3.951 1.00 . A A . 116 HIS C 1 1
7 13687 1 1 116 HIS CA C -17.902 -17.721 -5.165 1.00 . A A . 116 HIS CA 1 1
7 13688 1 1 116 HIS CB C -16.512 -17.212 -4.681 1.00 . A A . 116 HIS CB 1 1
7 13689 1 1 116 HIS CD2 C -15.188 -15.689 -6.333 1.00 . A A . 116 HIS CD2 1 1
7 13690 1 1 116 HIS CE1 C -14.043 -17.239 -7.363 1.00 . A A . 116 HIS CE1 1 1
7 13691 1 1 116 HIS CG C -15.541 -16.877 -5.786 1.00 . A A . 116 HIS CG 1 1
7 13692 1 1 116 HIS H H -18.387 -15.765 -5.809 1.00 . A A . 116 HIS H 1 1
7 13693 1 1 116 HIS HA H -17.756 -18.610 -5.779 1.00 . A A . 116 HIS HA 1 1
7 13694 1 1 116 HIS HB2 H -16.649 -16.319 -4.081 1.00 . A A . 116 HIS HB2 1 1
7 13695 1 1 116 HIS HB3 H -16.051 -17.975 -4.063 1.00 . A A . 116 HIS HB3 1 1
7 13696 1 1 116 HIS HD1 H -14.810 -18.798 -6.285 1.00 . A A . 116 HIS HD1 1 1
7 13697 1 1 116 HIS HD2 H -15.572 -14.717 -6.058 1.00 . A A . 116 HIS HD2 1 1
7 13698 1 1 116 HIS HE1 H -13.360 -17.735 -8.039 1.00 . A A . 116 HIS HE1 1 1
7 13699 1 1 116 HIS HE2 H -13.740 -15.267 -7.787 1.00 . A A . 116 HIS HE2 1 1
7 13700 1 1 116 HIS N N -18.587 -16.703 -5.980 1.00 . A A . 116 HIS N 1 1
7 13701 1 1 116 HIS ND1 N -14.799 -17.830 -6.458 1.00 . A A . 116 HIS ND1 1 1
7 13702 1 1 116 HIS NE2 N -14.262 -15.945 -7.307 1.00 . A A . 116 HIS NE2 1 1
7 13703 1 1 116 HIS O O -19.576 -17.289 -3.472 1.00 . A A . 116 HIS O 1 1
7 13704 1 1 117 HIS C C -18.338 -20.901 -1.619 1.00 . A A . 117 HIS C 1 1
7 13705 1 1 117 HIS CA C -19.272 -19.869 -2.277 1.00 . A A . 117 HIS CA 1 1
7 13706 1 1 117 HIS CB C -20.660 -20.472 -2.652 1.00 . A A . 117 HIS CB 1 1
7 13707 1 1 117 HIS CD2 C -21.964 -22.073 -1.052 1.00 . A A . 117 HIS CD2 1 1
7 13708 1 1 117 HIS CE1 C -22.713 -20.584 0.357 1.00 . A A . 117 HIS CE1 1 1
7 13709 1 1 117 HIS CG C -21.526 -20.860 -1.475 1.00 . A A . 117 HIS CG 1 1
7 13710 1 1 117 HIS H H -17.992 -19.934 -3.977 1.00 . A A . 117 HIS H 1 1
7 13711 1 1 117 HIS HA H -19.412 -19.045 -1.579 1.00 . A A . 117 HIS HA 1 1
7 13712 1 1 117 HIS HB2 H -21.213 -19.746 -3.231 1.00 . A A . 117 HIS HB2 1 1
7 13713 1 1 117 HIS HB3 H -20.511 -21.356 -3.262 1.00 . A A . 117 HIS HB3 1 1
7 13714 1 1 117 HIS HD1 H -21.891 -18.980 -0.593 1.00 . A A . 117 HIS HD1 1 1
7 13715 1 1 117 HIS HD2 H -21.779 -23.027 -1.531 1.00 . A A . 117 HIS HD2 1 1
7 13716 1 1 117 HIS HE1 H -23.212 -20.126 1.200 1.00 . A A . 117 HIS HE1 1 1
7 13717 1 1 117 HIS HE2 H -22.905 -22.574 0.743 1.00 . A A . 117 HIS HE2 1 1
7 13718 1 1 117 HIS N N -18.601 -19.338 -3.485 1.00 . A A . 117 HIS N 1 1
7 13719 1 1 117 HIS ND1 N -22.022 -19.950 -0.566 1.00 . A A . 117 HIS ND1 1 1
7 13720 1 1 117 HIS NE2 N -22.694 -21.872 0.088 1.00 . A A . 117 HIS NE2 1 1
7 13721 1 1 117 HIS O O -18.770 -21.891 -1.014 1.00 . A A . 117 HIS O 1 1
7 13722 1 1 118 HIS C C -16.017 -21.402 0.408 1.00 . A A . 118 HIS C 1 1
7 13723 1 1 118 HIS CA C -15.973 -21.474 -1.133 1.00 . A A . 118 HIS CA 1 1
7 13724 1 1 118 HIS CB C -14.579 -21.047 -1.672 1.00 . A A . 118 HIS CB 1 1
7 13725 1 1 118 HIS CD2 C -12.568 -22.298 -0.547 1.00 . A A . 118 HIS CD2 1 1
7 13726 1 1 118 HIS CE1 C -12.293 -23.853 -2.064 1.00 . A A . 118 HIS CE1 1 1
7 13727 1 1 118 HIS CG C -13.500 -22.094 -1.515 1.00 . A A . 118 HIS CG 1 1
7 13728 1 1 118 HIS H H -16.755 -19.804 -2.184 1.00 . A A . 118 HIS H 1 1
7 13729 1 1 118 HIS HA H -16.173 -22.500 -1.440 1.00 . A A . 118 HIS HA 1 1
7 13730 1 1 118 HIS HB2 H -14.660 -20.828 -2.730 1.00 . A A . 118 HIS HB2 1 1
7 13731 1 1 118 HIS HB3 H -14.249 -20.149 -1.159 1.00 . A A . 118 HIS HB3 1 1
7 13732 1 1 118 HIS HD1 H -13.793 -23.204 -3.284 1.00 . A A . 118 HIS HD1 1 1
7 13733 1 1 118 HIS HD2 H -12.425 -21.701 0.346 1.00 . A A . 118 HIS HD2 1 1
7 13734 1 1 118 HIS HE1 H -11.906 -24.707 -2.603 1.00 . A A . 118 HIS HE1 1 1
7 13735 1 1 118 HIS HE2 H -11.101 -23.794 -0.408 1.00 . A A . 118 HIS HE2 1 1
7 13736 1 1 118 HIS N N -17.026 -20.622 -1.716 1.00 . A A . 118 HIS N 1 1
7 13737 1 1 118 HIS ND1 N -13.291 -23.090 -2.449 1.00 . A A . 118 HIS ND1 1 1
7 13738 1 1 118 HIS NE2 N -11.838 -23.398 -0.916 1.00 . A A . 118 HIS NE2 1 1
7 13739 1 1 118 HIS O O -15.498 -22.292 1.086 1.00 . A A . 118 HIS O 1 1
7 13740 1 1 119 HIS C C -17.841 -21.258 2.883 1.00 . A A . 119 HIS C 1 1
7 13741 1 1 119 HIS CA C -16.905 -20.142 2.361 1.00 . A A . 119 HIS CA 1 1
7 13742 1 1 119 HIS CB C -17.540 -18.749 2.623 1.00 . A A . 119 HIS CB 1 1
7 13743 1 1 119 HIS CD2 C -16.929 -17.716 4.937 1.00 . A A . 119 HIS CD2 1 1
7 13744 1 1 119 HIS CE1 C -18.629 -18.454 6.091 1.00 . A A . 119 HIS CE1 1 1
7 13745 1 1 119 HIS CG C -17.715 -18.417 4.087 1.00 . A A . 119 HIS CG 1 1
7 13746 1 1 119 HIS H H -16.932 -19.617 0.311 1.00 . A A . 119 HIS H 1 1
7 13747 1 1 119 HIS HA H -15.947 -20.199 2.882 1.00 . A A . 119 HIS HA 1 1
7 13748 1 1 119 HIS HB2 H -16.913 -17.986 2.181 1.00 . A A . 119 HIS HB2 1 1
7 13749 1 1 119 HIS HB3 H -18.517 -18.709 2.154 1.00 . A A . 119 HIS HB3 1 1
7 13750 1 1 119 HIS HD1 H -19.543 -19.379 4.520 1.00 . A A . 119 HIS HD1 1 1
7 13751 1 1 119 HIS HD2 H -16.007 -17.209 4.689 1.00 . A A . 119 HIS HD2 1 1
7 13752 1 1 119 HIS HE1 H -19.307 -18.657 6.910 1.00 . A A . 119 HIS HE1 1 1
7 13753 1 1 119 HIS HE2 H -17.257 -17.206 6.940 1.00 . A A . 119 HIS HE2 1 1
7 13754 1 1 119 HIS N N -16.640 -20.323 0.930 1.00 . A A . 119 HIS N 1 1
7 13755 1 1 119 HIS ND1 N -18.778 -18.861 4.847 1.00 . A A . 119 HIS ND1 1 1
7 13756 1 1 119 HIS NE2 N -17.517 -17.760 6.172 1.00 . A A . 119 HIS NE2 1 1
7 13757 1 1 119 HIS O O -18.992 -21.371 2.442 1.00 . A A . 119 HIS O 1 1
7 13758 1 1 120 HIS C C -18.548 -22.580 5.857 1.00 . A A . 120 HIS C 1 1
7 13759 1 1 120 HIS CA C -18.061 -23.135 4.500 1.00 . A A . 120 HIS CA 1 1
7 13760 1 1 120 HIS CB C -17.172 -24.409 4.685 1.00 . A A . 120 HIS CB 1 1
7 13761 1 1 120 HIS CD2 C -17.079 -25.035 2.142 1.00 . A A . 120 HIS CD2 1 1
7 13762 1 1 120 HIS CE1 C -17.139 -27.209 2.363 1.00 . A A . 120 HIS CE1 1 1
7 13763 1 1 120 HIS CG C -17.126 -25.312 3.474 1.00 . A A . 120 HIS CG 1 1
7 13764 1 1 120 HIS H H -16.372 -21.962 4.023 1.00 . A A . 120 HIS H 1 1
7 13765 1 1 120 HIS HA H -18.930 -23.400 3.890 1.00 . A A . 120 HIS HA 1 1
7 13766 1 1 120 HIS HB2 H -16.153 -24.110 4.908 1.00 . A A . 120 HIS HB2 1 1
7 13767 1 1 120 HIS HB3 H -17.548 -24.998 5.518 1.00 . A A . 120 HIS HB3 1 1
7 13768 1 1 120 HIS HD1 H -17.214 -27.199 4.403 1.00 . A A . 120 HIS HD1 1 1
7 13769 1 1 120 HIS HD2 H -17.028 -24.054 1.689 1.00 . A A . 120 HIS HD2 1 1
7 13770 1 1 120 HIS HE1 H -17.142 -28.266 2.138 1.00 . A A . 120 HIS HE1 1 1
7 13771 1 1 120 HIS HE2 H -17.355 -26.344 0.539 1.00 . A A . 120 HIS HE2 1 1
7 13772 1 1 120 HIS N N -17.314 -22.082 3.795 1.00 . A A . 120 HIS N 1 1
7 13773 1 1 120 HIS ND1 N -17.157 -26.683 3.567 1.00 . A A . 120 HIS ND1 1 1
7 13774 1 1 120 HIS NE2 N -17.093 -26.235 1.479 1.00 . A A . 120 HIS NE2 1 1
7 13775 1 1 120 HIS O O -19.765 -22.379 6.036 1.00 . A A . 120 HIS O 1 1
7 13776 1 1 120 HIS OXT O -17.693 -22.291 6.721 1.00 . A A . 120 HIS OXT 1 1
8 13777 1 1 1 MET C C 19.999 -4.113 -0.687 1.00 . A A . 1 MET C 1 1
8 13778 1 1 1 MET CA C 21.109 -4.058 0.373 1.00 . A A . 1 MET CA 1 1
8 13779 1 1 1 MET CB C 20.827 -5.066 1.520 1.00 . A A . 1 MET CB 1 1
8 13780 1 1 1 MET CE C 23.451 -6.972 1.495 1.00 . A A . 1 MET CE 1 1
8 13781 1 1 1 MET CG C 20.698 -6.535 1.080 1.00 . A A . 1 MET CG 1 1
8 13782 1 1 1 MET H1 H 21.513 -2.028 0.165 1.00 . A A . 1 MET H1 1 1
8 13783 1 1 1 MET H2 H 21.953 -2.667 1.668 1.00 . A A . 1 MET H2 1 1
8 13784 1 1 1 MET H3 H 20.324 -2.380 1.312 1.00 . A A . 1 MET H3 1 1
8 13785 1 1 1 MET HA H 22.058 -4.311 -0.093 1.00 . A A . 1 MET HA 1 1
8 13786 1 1 1 MET HB2 H 21.635 -5.004 2.237 1.00 . A A . 1 MET HB2 1 1
8 13787 1 1 1 MET HB3 H 19.905 -4.778 2.017 1.00 . A A . 1 MET HB3 1 1
8 13788 1 1 1 MET HE1 H 23.208 -7.592 2.347 1.00 . A A . 1 MET HE1 1 1
8 13789 1 1 1 MET HE2 H 23.513 -5.939 1.806 1.00 . A A . 1 MET HE2 1 1
8 13790 1 1 1 MET HE3 H 24.404 -7.280 1.090 1.00 . A A . 1 MET HE3 1 1
8 13791 1 1 1 MET HG2 H 20.521 -7.153 1.952 1.00 . A A . 1 MET HG2 1 1
8 13792 1 1 1 MET HG3 H 19.855 -6.630 0.404 1.00 . A A . 1 MET HG3 1 1
8 13793 1 1 1 MET N N 21.234 -2.690 0.918 1.00 . A A . 1 MET N 1 1
8 13794 1 1 1 MET O O 18.838 -3.811 -0.394 1.00 . A A . 1 MET O 1 1
8 13795 1 1 1 MET SD S 22.179 -7.150 0.234 1.00 . A A . 1 MET SD 1 1
8 13796 1 1 2 SER C C 18.845 -6.205 -2.714 1.00 . A A . 2 SER C 1 1
8 13797 1 1 2 SER CA C 19.436 -4.804 -2.994 1.00 . A A . 2 SER CA 1 1
8 13798 1 1 2 SER CB C 20.143 -4.742 -4.368 1.00 . A A . 2 SER CB 1 1
8 13799 1 1 2 SER H H 21.333 -4.482 -2.130 1.00 . A A . 2 SER H 1 1
8 13800 1 1 2 SER HA H 18.630 -4.072 -2.983 1.00 . A A . 2 SER HA 1 1
8 13801 1 1 2 SER HB2 H 20.958 -5.455 -4.393 1.00 . A A . 2 SER HB2 1 1
8 13802 1 1 2 SER HB3 H 19.436 -4.978 -5.153 1.00 . A A . 2 SER HB3 1 1
8 13803 1 1 2 SER HG H 21.052 -3.108 -3.794 1.00 . A A . 2 SER HG 1 1
8 13804 1 1 2 SER N N 20.377 -4.464 -1.927 1.00 . A A . 2 SER N 1 1
8 13805 1 1 2 SER O O 19.347 -7.230 -3.197 1.00 . A A . 2 SER O 1 1
8 13806 1 1 2 SER OG O 20.668 -3.447 -4.609 1.00 . A A . 2 SER OG 1 1
8 13807 1 1 3 GLY C C 16.454 -7.128 -0.098 1.00 . A A . 3 GLY C 1 1
8 13808 1 1 3 GLY CA C 17.193 -7.440 -1.374 1.00 . A A . 3 GLY CA 1 1
8 13809 1 1 3 GLY H H 17.445 -5.355 -1.578 1.00 . A A . 3 GLY H 1 1
8 13810 1 1 3 GLY HA2 H 16.496 -7.823 -2.112 1.00 . A A . 3 GLY HA2 1 1
8 13811 1 1 3 GLY HA3 H 17.955 -8.189 -1.179 1.00 . A A . 3 GLY HA3 1 1
8 13812 1 1 3 GLY N N 17.807 -6.218 -1.878 1.00 . A A . 3 GLY N 1 1
8 13813 1 1 3 GLY O O 16.776 -7.654 0.974 1.00 . A A . 3 GLY O 1 1
8 13814 1 1 4 LYS C C 13.518 -6.575 1.229 1.00 . A A . 4 LYS C 1 1
8 13815 1 1 4 LYS CA C 14.730 -5.691 0.922 1.00 . A A . 4 LYS CA 1 1
8 13816 1 1 4 LYS CB C 14.252 -4.233 0.638 1.00 . A A . 4 LYS CB 1 1
8 13817 1 1 4 LYS CD C 16.382 -3.084 1.555 1.00 . A A . 4 LYS CD 1 1
8 13818 1 1 4 LYS CE C 15.723 -2.710 2.896 1.00 . A A . 4 LYS CE 1 1
8 13819 1 1 4 LYS CG C 15.378 -3.206 0.383 1.00 . A A . 4 LYS CG 1 1
8 13820 1 1 4 LYS H H 15.247 -5.898 -1.119 1.00 . A A . 4 LYS H 1 1
8 13821 1 1 4 LYS HA H 15.391 -5.675 1.786 1.00 . A A . 4 LYS HA 1 1
8 13822 1 1 4 LYS HB2 H 13.608 -4.242 -0.237 1.00 . A A . 4 LYS HB2 1 1
8 13823 1 1 4 LYS HB3 H 13.667 -3.885 1.484 1.00 . A A . 4 LYS HB3 1 1
8 13824 1 1 4 LYS HD2 H 16.895 -4.030 1.674 1.00 . A A . 4 LYS HD2 1 1
8 13825 1 1 4 LYS HD3 H 17.115 -2.321 1.303 1.00 . A A . 4 LYS HD3 1 1
8 13826 1 1 4 LYS HE2 H 15.200 -1.766 2.790 1.00 . A A . 4 LYS HE2 1 1
8 13827 1 1 4 LYS HE3 H 15.015 -3.482 3.174 1.00 . A A . 4 LYS HE3 1 1
8 13828 1 1 4 LYS HG2 H 15.923 -3.505 -0.506 1.00 . A A . 4 LYS HG2 1 1
8 13829 1 1 4 LYS HG3 H 14.931 -2.234 0.205 1.00 . A A . 4 LYS HG3 1 1
8 13830 1 1 4 LYS HZ1 H 16.277 -2.552 4.906 1.00 . A A . 4 LYS HZ1 1 1
8 13831 1 1 4 LYS HZ2 H 17.286 -1.706 3.846 1.00 . A A . 4 LYS HZ2 1 1
8 13832 1 1 4 LYS HZ3 H 17.392 -3.387 3.954 1.00 . A A . 4 LYS HZ3 1 1
8 13833 1 1 4 LYS N N 15.482 -6.218 -0.218 1.00 . A A . 4 LYS N 1 1
8 13834 1 1 4 LYS NZ N 16.736 -2.580 3.976 1.00 . A A . 4 LYS NZ 1 1
8 13835 1 1 4 LYS O O 12.693 -6.828 0.340 1.00 . A A . 4 LYS O 1 1
8 13836 1 1 5 LYS C C 11.407 -6.446 3.632 1.00 . A A . 5 LYS C 1 1
8 13837 1 1 5 LYS CA C 12.191 -7.611 3.015 1.00 . A A . 5 LYS CA 1 1
8 13838 1 1 5 LYS CB C 12.438 -8.716 4.075 1.00 . A A . 5 LYS CB 1 1
8 13839 1 1 5 LYS CD C 11.223 -10.258 5.778 1.00 . A A . 5 LYS CD 1 1
8 13840 1 1 5 LYS CE C 11.175 -9.262 6.943 1.00 . A A . 5 LYS CE 1 1
8 13841 1 1 5 LYS CG C 11.162 -9.554 4.403 1.00 . A A . 5 LYS CG 1 1
8 13842 1 1 5 LYS H H 14.220 -7.028 3.053 1.00 . A A . 5 LYS H 1 1
8 13843 1 1 5 LYS HA H 11.618 -8.039 2.186 1.00 . A A . 5 LYS HA 1 1
8 13844 1 1 5 LYS HB2 H 13.203 -9.389 3.699 1.00 . A A . 5 LYS HB2 1 1
8 13845 1 1 5 LYS HB3 H 12.803 -8.258 4.988 1.00 . A A . 5 LYS HB3 1 1
8 13846 1 1 5 LYS HD2 H 10.377 -10.930 5.864 1.00 . A A . 5 LYS HD2 1 1
8 13847 1 1 5 LYS HD3 H 12.140 -10.834 5.842 1.00 . A A . 5 LYS HD3 1 1
8 13848 1 1 5 LYS HE2 H 11.975 -8.542 6.834 1.00 . A A . 5 LYS HE2 1 1
8 13849 1 1 5 LYS HE3 H 10.224 -8.741 6.922 1.00 . A A . 5 LYS HE3 1 1
8 13850 1 1 5 LYS HG2 H 10.291 -8.900 4.389 1.00 . A A . 5 LYS HG2 1 1
8 13851 1 1 5 LYS HG3 H 11.037 -10.306 3.630 1.00 . A A . 5 LYS HG3 1 1
8 13852 1 1 5 LYS HZ1 H 12.250 -10.380 8.347 1.00 . A A . 5 LYS HZ1 1 1
8 13853 1 1 5 LYS HZ2 H 10.581 -10.658 8.378 1.00 . A A . 5 LYS HZ2 1 1
8 13854 1 1 5 LYS HZ3 H 11.211 -9.232 9.027 1.00 . A A . 5 LYS HZ3 1 1
8 13855 1 1 5 LYS N N 13.430 -7.057 2.479 1.00 . A A . 5 LYS N 1 1
8 13856 1 1 5 LYS NZ N 11.313 -9.929 8.264 1.00 . A A . 5 LYS NZ 1 1
8 13857 1 1 5 LYS O O 11.700 -5.995 4.748 1.00 . A A . 5 LYS O 1 1
8 13858 1 1 6 VAL C C 8.264 -5.417 3.735 1.00 . A A . 6 VAL C 1 1
8 13859 1 1 6 VAL CA C 9.592 -4.827 3.254 1.00 . A A . 6 VAL CA 1 1
8 13860 1 1 6 VAL CB C 9.379 -3.808 2.050 1.00 . A A . 6 VAL CB 1 1
8 13861 1 1 6 VAL CG1 C 9.355 -4.535 0.689 1.00 . A A . 6 VAL CG1 1 1
8 13862 1 1 6 VAL CG2 C 8.098 -2.963 2.215 1.00 . A A . 6 VAL CG2 1 1
8 13863 1 1 6 VAL H H 10.286 -6.371 2.007 1.00 . A A . 6 VAL H 1 1
8 13864 1 1 6 VAL HA H 10.064 -4.288 4.079 1.00 . A A . 6 VAL HA 1 1
8 13865 1 1 6 VAL HB H 10.223 -3.114 2.047 1.00 . A A . 6 VAL HB 1 1
8 13866 1 1 6 VAL HG11 H 10.282 -5.079 0.554 1.00 . A A . 6 VAL HG11 1 1
8 13867 1 1 6 VAL HG12 H 9.241 -3.819 -0.114 1.00 . A A . 6 VAL HG12 1 1
8 13868 1 1 6 VAL HG13 H 8.529 -5.238 0.665 1.00 . A A . 6 VAL HG13 1 1
8 13869 1 1 6 VAL HG21 H 8.134 -2.433 3.156 1.00 . A A . 6 VAL HG21 1 1
8 13870 1 1 6 VAL HG22 H 7.228 -3.608 2.205 1.00 . A A . 6 VAL HG22 1 1
8 13871 1 1 6 VAL HG23 H 8.021 -2.247 1.406 1.00 . A A . 6 VAL HG23 1 1
8 13872 1 1 6 VAL N N 10.456 -5.943 2.867 1.00 . A A . 6 VAL N 1 1
8 13873 1 1 6 VAL O O 7.634 -6.215 3.027 1.00 . A A . 6 VAL O 1 1
8 13874 1 1 7 GLU C C 5.540 -4.392 5.385 1.00 . A A . 7 GLU C 1 1
8 13875 1 1 7 GLU CA C 6.589 -5.506 5.528 1.00 . A A . 7 GLU CA 1 1
8 13876 1 1 7 GLU CB C 6.795 -5.967 6.996 1.00 . A A . 7 GLU CB 1 1
8 13877 1 1 7 GLU CD C 7.851 -7.784 8.532 1.00 . A A . 7 GLU CD 1 1
8 13878 1 1 7 GLU CG C 7.748 -7.190 7.116 1.00 . A A . 7 GLU CG 1 1
8 13879 1 1 7 GLU H H 8.357 -4.348 5.429 1.00 . A A . 7 GLU H 1 1
8 13880 1 1 7 GLU HA H 6.254 -6.369 4.946 1.00 . A A . 7 GLU HA 1 1
8 13881 1 1 7 GLU HB2 H 7.209 -5.145 7.571 1.00 . A A . 7 GLU HB2 1 1
8 13882 1 1 7 GLU HB3 H 5.833 -6.241 7.420 1.00 . A A . 7 GLU HB3 1 1
8 13883 1 1 7 GLU HG2 H 7.403 -7.970 6.446 1.00 . A A . 7 GLU HG2 1 1
8 13884 1 1 7 GLU HG3 H 8.736 -6.874 6.793 1.00 . A A . 7 GLU HG3 1 1
8 13885 1 1 7 GLU N N 7.847 -5.030 4.948 1.00 . A A . 7 GLU N 1 1
8 13886 1 1 7 GLU O O 5.671 -3.306 5.968 1.00 . A A . 7 GLU O 1 1
8 13887 1 1 7 GLU OE1 O 6.812 -8.164 9.097 1.00 . A A . 7 GLU OE1 1 1
8 13888 1 1 7 GLU OE2 O 8.974 -7.913 9.075 1.00 . A A . 7 GLU OE2 1 1
8 13889 1 1 8 VAL C C 2.227 -4.001 4.973 1.00 . A A . 8 VAL C 1 1
8 13890 1 1 8 VAL CA C 3.487 -3.744 4.142 1.00 . A A . 8 VAL CA 1 1
8 13891 1 1 8 VAL CB C 3.194 -3.913 2.600 1.00 . A A . 8 VAL CB 1 1
8 13892 1 1 8 VAL CG1 C 2.100 -2.942 2.101 1.00 . A A . 8 VAL CG1 1 1
8 13893 1 1 8 VAL CG2 C 4.495 -3.738 1.785 1.00 . A A . 8 VAL CG2 1 1
8 13894 1 1 8 VAL H H 4.471 -5.601 4.225 1.00 . A A . 8 VAL H 1 1
8 13895 1 1 8 VAL HA H 3.840 -2.725 4.317 1.00 . A A . 8 VAL HA 1 1
8 13896 1 1 8 VAL HB H 2.835 -4.927 2.434 1.00 . A A . 8 VAL HB 1 1
8 13897 1 1 8 VAL HG11 H 2.431 -1.919 2.230 1.00 . A A . 8 VAL HG11 1 1
8 13898 1 1 8 VAL HG12 H 1.190 -3.094 2.667 1.00 . A A . 8 VAL HG12 1 1
8 13899 1 1 8 VAL HG13 H 1.900 -3.124 1.052 1.00 . A A . 8 VAL HG13 1 1
8 13900 1 1 8 VAL HG21 H 4.299 -3.912 0.734 1.00 . A A . 8 VAL HG21 1 1
8 13901 1 1 8 VAL HG22 H 5.238 -4.447 2.130 1.00 . A A . 8 VAL HG22 1 1
8 13902 1 1 8 VAL HG23 H 4.877 -2.732 1.914 1.00 . A A . 8 VAL HG23 1 1
8 13903 1 1 8 VAL N N 4.525 -4.686 4.562 1.00 . A A . 8 VAL N 1 1
8 13904 1 1 8 VAL O O 1.565 -5.031 4.812 1.00 . A A . 8 VAL O 1 1
8 13905 1 1 9 GLN C C -0.397 -2.444 6.205 1.00 . A A . 9 GLN C 1 1
8 13906 1 1 9 GLN CA C 0.798 -3.193 6.808 1.00 . A A . 9 GLN CA 1 1
8 13907 1 1 9 GLN CB C 1.226 -2.604 8.184 1.00 . A A . 9 GLN CB 1 1
8 13908 1 1 9 GLN CD C 3.066 -2.542 9.994 1.00 . A A . 9 GLN CD 1 1
8 13909 1 1 9 GLN CG C 2.512 -3.250 8.755 1.00 . A A . 9 GLN CG 1 1
8 13910 1 1 9 GLN H H 2.435 -2.232 5.880 1.00 . A A . 9 GLN H 1 1
8 13911 1 1 9 GLN HA H 0.545 -4.246 6.928 1.00 . A A . 9 GLN HA 1 1
8 13912 1 1 9 GLN HB2 H 1.402 -1.538 8.068 1.00 . A A . 9 GLN HB2 1 1
8 13913 1 1 9 GLN HB3 H 0.424 -2.749 8.898 1.00 . A A . 9 GLN HB3 1 1
8 13914 1 1 9 GLN HE21 H 4.221 -1.387 8.858 1.00 . A A . 9 GLN HE21 1 1
8 13915 1 1 9 GLN HE22 H 4.340 -1.131 10.566 1.00 . A A . 9 GLN HE22 1 1
8 13916 1 1 9 GLN HG2 H 2.298 -4.283 9.014 1.00 . A A . 9 GLN HG2 1 1
8 13917 1 1 9 GLN HG3 H 3.272 -3.238 7.979 1.00 . A A . 9 GLN HG3 1 1
8 13918 1 1 9 GLN N N 1.920 -3.066 5.875 1.00 . A A . 9 GLN N 1 1
8 13919 1 1 9 GLN NE2 N 3.967 -1.592 9.787 1.00 . A A . 9 GLN NE2 1 1
8 13920 1 1 9 GLN O O -0.480 -1.221 6.307 1.00 . A A . 9 GLN O 1 1
8 13921 1 1 9 GLN OE1 O 2.698 -2.854 11.126 1.00 . A A . 9 GLN OE1 1 1
8 13922 1 1 10 VAL C C -3.665 -2.643 5.781 1.00 . A A . 10 VAL C 1 1
8 13923 1 1 10 VAL CA C -2.458 -2.641 4.836 1.00 . A A . 10 VAL CA 1 1
8 13924 1 1 10 VAL CB C -2.780 -3.465 3.523 1.00 . A A . 10 VAL CB 1 1
8 13925 1 1 10 VAL CG1 C -3.957 -2.835 2.736 1.00 . A A . 10 VAL CG1 1 1
8 13926 1 1 10 VAL CG2 C -1.519 -3.595 2.633 1.00 . A A . 10 VAL CG2 1 1
8 13927 1 1 10 VAL H H -1.190 -4.167 5.563 1.00 . A A . 10 VAL H 1 1
8 13928 1 1 10 VAL HA H -2.227 -1.614 4.547 1.00 . A A . 10 VAL HA 1 1
8 13929 1 1 10 VAL HB H -3.080 -4.470 3.819 1.00 . A A . 10 VAL HB 1 1
8 13930 1 1 10 VAL HG11 H -3.701 -1.827 2.436 1.00 . A A . 10 VAL HG11 1 1
8 13931 1 1 10 VAL HG12 H -4.840 -2.807 3.362 1.00 . A A . 10 VAL HG12 1 1
8 13932 1 1 10 VAL HG13 H -4.168 -3.430 1.855 1.00 . A A . 10 VAL HG13 1 1
8 13933 1 1 10 VAL HG21 H -1.184 -2.613 2.324 1.00 . A A . 10 VAL HG21 1 1
8 13934 1 1 10 VAL HG22 H -1.743 -4.192 1.756 1.00 . A A . 10 VAL HG22 1 1
8 13935 1 1 10 VAL HG23 H -0.726 -4.078 3.194 1.00 . A A . 10 VAL HG23 1 1
8 13936 1 1 10 VAL N N -1.300 -3.198 5.555 1.00 . A A . 10 VAL N 1 1
8 13937 1 1 10 VAL O O -4.234 -3.701 6.064 1.00 . A A . 10 VAL O 1 1
8 13938 1 1 11 LYS C C -6.227 -0.505 6.564 1.00 . A A . 11 LYS C 1 1
8 13939 1 1 11 LYS CA C -5.097 -1.278 7.264 1.00 . A A . 11 LYS CA 1 1
8 13940 1 1 11 LYS CB C -4.488 -0.526 8.491 1.00 . A A . 11 LYS CB 1 1
8 13941 1 1 11 LYS CD C -6.138 1.028 9.710 1.00 . A A . 11 LYS CD 1 1
8 13942 1 1 11 LYS CE C -6.708 1.360 11.083 1.00 . A A . 11 LYS CE 1 1
8 13943 1 1 11 LYS CG C -5.386 -0.320 9.721 1.00 . A A . 11 LYS CG 1 1
8 13944 1 1 11 LYS H H -3.539 -0.657 5.985 1.00 . A A . 11 LYS H 1 1
8 13945 1 1 11 LYS HA H -5.466 -2.254 7.586 1.00 . A A . 11 LYS HA 1 1
8 13946 1 1 11 LYS HB2 H -3.632 -1.078 8.823 1.00 . A A . 11 LYS HB2 1 1
8 13947 1 1 11 LYS HB3 H -4.141 0.448 8.158 1.00 . A A . 11 LYS HB3 1 1
8 13948 1 1 11 LYS HD2 H -5.454 1.817 9.414 1.00 . A A . 11 LYS HD2 1 1
8 13949 1 1 11 LYS HD3 H -6.950 0.970 8.991 1.00 . A A . 11 LYS HD3 1 1
8 13950 1 1 11 LYS HE2 H -7.338 2.225 11.000 1.00 . A A . 11 LYS HE2 1 1
8 13951 1 1 11 LYS HE3 H -7.288 0.516 11.420 1.00 . A A . 11 LYS HE3 1 1
8 13952 1 1 11 LYS HG2 H -6.113 -1.124 9.765 1.00 . A A . 11 LYS HG2 1 1
8 13953 1 1 11 LYS HG3 H -4.765 -0.366 10.614 1.00 . A A . 11 LYS HG3 1 1
8 13954 1 1 11 LYS HZ1 H -5.011 0.814 12.178 1.00 . A A . 11 LYS HZ1 1 1
8 13955 1 1 11 LYS HZ2 H -6.074 1.829 13.013 1.00 . A A . 11 LYS HZ2 1 1
8 13956 1 1 11 LYS HZ3 H -5.082 2.460 11.798 1.00 . A A . 11 LYS HZ3 1 1
8 13957 1 1 11 LYS N N -4.015 -1.458 6.291 1.00 . A A . 11 LYS N 1 1
8 13958 1 1 11 LYS NZ N -5.646 1.635 12.088 1.00 . A A . 11 LYS NZ 1 1
8 13959 1 1 11 LYS O O -6.128 0.702 6.373 1.00 . A A . 11 LYS O 1 1
8 13960 1 1 12 ILE C C -9.718 -0.720 6.081 1.00 . A A . 12 ILE C 1 1
8 13961 1 1 12 ILE CA C -8.371 -0.648 5.337 1.00 . A A . 12 ILE CA 1 1
8 13962 1 1 12 ILE CB C -8.450 -1.351 3.917 1.00 . A A . 12 ILE CB 1 1
8 13963 1 1 12 ILE CD1 C -9.803 -1.392 1.690 1.00 . A A . 12 ILE CD1 1 1
8 13964 1 1 12 ILE CG1 C -9.643 -0.784 3.073 1.00 . A A . 12 ILE CG1 1 1
8 13965 1 1 12 ILE CG2 C -8.509 -2.898 4.020 1.00 . A A . 12 ILE CG2 1 1
8 13966 1 1 12 ILE H H -7.362 -2.149 6.443 1.00 . A A . 12 ILE H 1 1
8 13967 1 1 12 ILE HA H -8.138 0.407 5.163 1.00 . A A . 12 ILE HA 1 1
8 13968 1 1 12 ILE HB H -7.526 -1.110 3.395 1.00 . A A . 12 ILE HB 1 1
8 13969 1 1 12 ILE HD11 H -10.623 -0.907 1.182 1.00 . A A . 12 ILE HD11 1 1
8 13970 1 1 12 ILE HD12 H -10.010 -2.450 1.774 1.00 . A A . 12 ILE HD12 1 1
8 13971 1 1 12 ILE HD13 H -8.894 -1.247 1.120 1.00 . A A . 12 ILE HD13 1 1
8 13972 1 1 12 ILE HG12 H -10.568 -0.957 3.607 1.00 . A A . 12 ILE HG12 1 1
8 13973 1 1 12 ILE HG13 H -9.510 0.284 2.945 1.00 . A A . 12 ILE HG13 1 1
8 13974 1 1 12 ILE HG21 H -7.648 -3.263 4.568 1.00 . A A . 12 ILE HG21 1 1
8 13975 1 1 12 ILE HG22 H -8.505 -3.335 3.028 1.00 . A A . 12 ILE HG22 1 1
8 13976 1 1 12 ILE HG23 H -9.412 -3.197 4.536 1.00 . A A . 12 ILE HG23 1 1
8 13977 1 1 12 ILE N N -7.292 -1.216 6.168 1.00 . A A . 12 ILE N 1 1
8 13978 1 1 12 ILE O O -10.137 -1.788 6.526 1.00 . A A . 12 ILE O 1 1
8 13979 1 1 13 THR C C -12.802 0.413 5.812 1.00 . A A . 13 THR C 1 1
8 13980 1 1 13 THR CA C -11.691 0.542 6.878 1.00 . A A . 13 THR CA 1 1
8 13981 1 1 13 THR CB C -11.813 1.890 7.665 1.00 . A A . 13 THR CB 1 1
8 13982 1 1 13 THR CG2 C -13.131 1.994 8.463 1.00 . A A . 13 THR CG2 1 1
8 13983 1 1 13 THR H H -9.968 1.261 5.876 1.00 . A A . 13 THR H 1 1
8 13984 1 1 13 THR HA H -11.783 -0.276 7.595 1.00 . A A . 13 THR HA 1 1
8 13985 1 1 13 THR HB H -11.759 2.718 6.962 1.00 . A A . 13 THR HB 1 1
8 13986 1 1 13 THR HG1 H -10.501 1.129 8.941 1.00 . A A . 13 THR HG1 1 1
8 13987 1 1 13 THR HG21 H -13.202 1.173 9.163 1.00 . A A . 13 THR HG21 1 1
8 13988 1 1 13 THR HG22 H -13.975 1.951 7.787 1.00 . A A . 13 THR HG22 1 1
8 13989 1 1 13 THR HG23 H -13.155 2.932 9.008 1.00 . A A . 13 THR HG23 1 1
8 13990 1 1 13 THR N N -10.377 0.440 6.231 1.00 . A A . 13 THR N 1 1
8 13991 1 1 13 THR O O -12.834 1.185 4.840 1.00 . A A . 13 THR O 1 1
8 13992 1 1 13 THR OG1 O -10.703 1.999 8.576 1.00 . A A . 13 THR OG1 1 1
8 13993 1 1 14 CYS C C -15.855 -1.732 5.836 1.00 . A A . 14 CYS C 1 1
8 13994 1 1 14 CYS CA C -14.780 -0.933 5.085 1.00 . A A . 14 CYS CA 1 1
8 13995 1 1 14 CYS CB C -14.248 -1.736 3.868 1.00 . A A . 14 CYS CB 1 1
8 13996 1 1 14 CYS H H -13.569 -1.144 6.806 1.00 . A A . 14 CYS H 1 1
8 13997 1 1 14 CYS HA H -15.220 -0.006 4.732 1.00 . A A . 14 CYS HA 1 1
8 13998 1 1 14 CYS HB2 H -13.824 -1.046 3.149 1.00 . A A . 14 CYS HB2 1 1
8 13999 1 1 14 CYS HB3 H -13.463 -2.407 4.200 1.00 . A A . 14 CYS HB3 1 1
8 14000 1 1 14 CYS N N -13.674 -0.593 6.003 1.00 . A A . 14 CYS N 1 1
8 14001 1 1 14 CYS O O -15.528 -2.508 6.738 1.00 . A A . 14 CYS O 1 1
8 14002 1 1 14 CYS SG S -15.482 -2.749 2.973 1.00 . A A . 14 CYS SG 1 1
8 14003 1 1 15 ASN C C -18.452 -2.131 7.544 1.00 . A A . 15 ASN C 1 1
8 14004 1 1 15 ASN CA C -18.310 -2.253 5.997 1.00 . A A . 15 ASN CA 1 1
8 14005 1 1 15 ASN CB C -18.186 -3.738 5.509 1.00 . A A . 15 ASN CB 1 1
8 14006 1 1 15 ASN CG C -19.419 -4.610 5.759 1.00 . A A . 15 ASN CG 1 1
8 14007 1 1 15 ASN H H -17.316 -0.747 4.864 1.00 . A A . 15 ASN H 1 1
8 14008 1 1 15 ASN HA H -19.197 -1.814 5.552 1.00 . A A . 15 ASN HA 1 1
8 14009 1 1 15 ASN HB2 H -18.000 -3.743 4.447 1.00 . A A . 15 ASN HB2 1 1
8 14010 1 1 15 ASN HB3 H -17.332 -4.193 6.010 1.00 . A A . 15 ASN HB3 1 1
8 14011 1 1 15 ASN HD21 H -18.294 -6.248 5.844 1.00 . A A . 15 ASN HD21 1 1
8 14012 1 1 15 ASN HD22 H -19.991 -6.481 6.062 1.00 . A A . 15 ASN HD22 1 1
8 14013 1 1 15 ASN N N -17.143 -1.479 5.493 1.00 . A A . 15 ASN N 1 1
8 14014 1 1 15 ASN ND2 N -19.213 -5.909 5.899 1.00 . A A . 15 ASN ND2 1 1
8 14015 1 1 15 ASN O O -19.025 -2.997 8.218 1.00 . A A . 15 ASN O 1 1
8 14016 1 1 15 ASN OD1 O -20.545 -4.121 5.820 1.00 . A A . 15 ASN OD1 1 1
8 14017 1 1 16 GLY C C -16.840 -1.385 10.313 1.00 . A A . 16 GLY C 1 1
8 14018 1 1 16 GLY CA C -17.979 -0.749 9.530 1.00 . A A . 16 GLY CA 1 1
8 14019 1 1 16 GLY H H -17.474 -0.380 7.508 1.00 . A A . 16 GLY H 1 1
8 14020 1 1 16 GLY HA2 H -17.934 0.321 9.671 1.00 . A A . 16 GLY HA2 1 1
8 14021 1 1 16 GLY HA3 H -18.921 -1.109 9.930 1.00 . A A . 16 GLY HA3 1 1
8 14022 1 1 16 GLY N N -17.924 -1.023 8.094 1.00 . A A . 16 GLY N 1 1
8 14023 1 1 16 GLY O O -16.682 -1.100 11.501 1.00 . A A . 16 GLY O 1 1
8 14024 1 1 17 LYS C C -13.568 -2.386 9.770 1.00 . A A . 17 LYS C 1 1
8 14025 1 1 17 LYS CA C -14.900 -2.950 10.273 1.00 . A A . 17 LYS CA 1 1
8 14026 1 1 17 LYS CB C -14.949 -4.475 9.975 1.00 . A A . 17 LYS CB 1 1
8 14027 1 1 17 LYS CD C -16.014 -6.780 10.432 1.00 . A A . 17 LYS CD 1 1
8 14028 1 1 17 LYS CE C -14.746 -7.372 11.091 1.00 . A A . 17 LYS CE 1 1
8 14029 1 1 17 LYS CG C -16.128 -5.240 10.619 1.00 . A A . 17 LYS CG 1 1
8 14030 1 1 17 LYS H H -16.190 -2.376 8.694 1.00 . A A . 17 LYS H 1 1
8 14031 1 1 17 LYS HA H -14.948 -2.800 11.351 1.00 . A A . 17 LYS HA 1 1
8 14032 1 1 17 LYS HB2 H -15.001 -4.620 8.897 1.00 . A A . 17 LYS HB2 1 1
8 14033 1 1 17 LYS HB3 H -14.024 -4.924 10.331 1.00 . A A . 17 LYS HB3 1 1
8 14034 1 1 17 LYS HD2 H -16.885 -7.251 10.873 1.00 . A A . 17 LYS HD2 1 1
8 14035 1 1 17 LYS HD3 H -15.993 -7.003 9.370 1.00 . A A . 17 LYS HD3 1 1
8 14036 1 1 17 LYS HE2 H -13.873 -6.894 10.667 1.00 . A A . 17 LYS HE2 1 1
8 14037 1 1 17 LYS HE3 H -14.778 -7.173 12.155 1.00 . A A . 17 LYS HE3 1 1
8 14038 1 1 17 LYS HG2 H -16.160 -5.014 11.681 1.00 . A A . 17 LYS HG2 1 1
8 14039 1 1 17 LYS HG3 H -17.049 -4.898 10.159 1.00 . A A . 17 LYS HG3 1 1
8 14040 1 1 17 LYS HZ1 H -14.591 -9.063 9.868 1.00 . A A . 17 LYS HZ1 1 1
8 14041 1 1 17 LYS HZ2 H -15.446 -9.330 11.301 1.00 . A A . 17 LYS HZ2 1 1
8 14042 1 1 17 LYS HZ3 H -13.763 -9.201 11.334 1.00 . A A . 17 LYS HZ3 1 1
8 14043 1 1 17 LYS N N -16.037 -2.242 9.649 1.00 . A A . 17 LYS N 1 1
8 14044 1 1 17 LYS NZ N -14.631 -8.844 10.884 1.00 . A A . 17 LYS NZ 1 1
8 14045 1 1 17 LYS O O -13.519 -1.603 8.820 1.00 . A A . 17 LYS O 1 1
8 14046 1 1 18 THR C C -10.441 -3.887 9.665 1.00 . A A . 18 THR C 1 1
8 14047 1 1 18 THR CA C -11.113 -2.549 10.021 1.00 . A A . 18 THR CA 1 1
8 14048 1 1 18 THR CB C -10.327 -1.839 11.169 1.00 . A A . 18 THR CB 1 1
8 14049 1 1 18 THR CG2 C -8.874 -1.537 10.783 1.00 . A A . 18 THR CG2 1 1
8 14050 1 1 18 THR H H -12.623 -3.316 11.269 1.00 . A A . 18 THR H 1 1
8 14051 1 1 18 THR HA H -11.124 -1.897 9.145 1.00 . A A . 18 THR HA 1 1
8 14052 1 1 18 THR HB H -10.326 -2.485 12.045 1.00 . A A . 18 THR HB 1 1
8 14053 1 1 18 THR HG1 H -11.878 -0.810 11.841 1.00 . A A . 18 THR HG1 1 1
8 14054 1 1 18 THR HG21 H -8.372 -1.055 11.613 1.00 . A A . 18 THR HG21 1 1
8 14055 1 1 18 THR HG22 H -8.852 -0.881 9.922 1.00 . A A . 18 THR HG22 1 1
8 14056 1 1 18 THR HG23 H -8.358 -2.457 10.545 1.00 . A A . 18 THR HG23 1 1
8 14057 1 1 18 THR N N -12.488 -2.810 10.438 1.00 . A A . 18 THR N 1 1
8 14058 1 1 18 THR O O -10.425 -4.811 10.484 1.00 . A A . 18 THR O 1 1
8 14059 1 1 18 THR OG1 O -10.990 -0.612 11.518 1.00 . A A . 18 THR OG1 1 1
8 14060 1 1 19 TYR C C -7.729 -4.817 7.818 1.00 . A A . 19 TYR C 1 1
8 14061 1 1 19 TYR CA C -9.208 -5.179 7.955 1.00 . A A . 19 TYR CA 1 1
8 14062 1 1 19 TYR CB C -9.779 -5.641 6.579 1.00 . A A . 19 TYR CB 1 1
8 14063 1 1 19 TYR CD1 C -12.063 -4.594 6.208 1.00 . A A . 19 TYR CD1 1 1
8 14064 1 1 19 TYR CD2 C -11.997 -6.901 6.832 1.00 . A A . 19 TYR CD2 1 1
8 14065 1 1 19 TYR CE1 C -13.435 -4.642 6.176 1.00 . A A . 19 TYR CE1 1 1
8 14066 1 1 19 TYR CE2 C -13.382 -6.946 6.801 1.00 . A A . 19 TYR CE2 1 1
8 14067 1 1 19 TYR CG C -11.306 -5.721 6.536 1.00 . A A . 19 TYR CG 1 1
8 14068 1 1 19 TYR CZ C -14.094 -5.811 6.470 1.00 . A A . 19 TYR CZ 1 1
8 14069 1 1 19 TYR H H -10.002 -3.228 7.836 1.00 . A A . 19 TYR H 1 1
8 14070 1 1 19 TYR HA H -9.320 -5.984 8.682 1.00 . A A . 19 TYR HA 1 1
8 14071 1 1 19 TYR HB2 H -9.460 -4.948 5.807 1.00 . A A . 19 TYR HB2 1 1
8 14072 1 1 19 TYR HB3 H -9.383 -6.623 6.343 1.00 . A A . 19 TYR HB3 1 1
8 14073 1 1 19 TYR HD1 H -11.557 -3.667 5.972 1.00 . A A . 19 TYR HD1 1 1
8 14074 1 1 19 TYR HD2 H -11.437 -7.791 7.089 1.00 . A A . 19 TYR HD2 1 1
8 14075 1 1 19 TYR HE1 H -13.994 -3.753 5.915 1.00 . A A . 19 TYR HE1 1 1
8 14076 1 1 19 TYR HE2 H -13.899 -7.871 7.033 1.00 . A A . 19 TYR HE2 1 1
8 14077 1 1 19 TYR HH H -15.784 -5.321 5.692 1.00 . A A . 19 TYR HH 1 1
8 14078 1 1 19 TYR N N -9.917 -3.987 8.437 1.00 . A A . 19 TYR N 1 1
8 14079 1 1 19 TYR O O -7.341 -4.152 6.852 1.00 . A A . 19 TYR O 1 1
8 14080 1 1 19 TYR OH O -15.472 -5.839 6.445 1.00 . A A . 19 TYR OH 1 1
8 14081 1 1 20 GLU C C -4.747 -6.292 8.459 1.00 . A A . 20 GLU C 1 1
8 14082 1 1 20 GLU CA C -5.462 -4.976 8.762 1.00 . A A . 20 GLU CA 1 1
8 14083 1 1 20 GLU CB C -4.971 -4.317 10.086 1.00 . A A . 20 GLU CB 1 1
8 14084 1 1 20 GLU CD C -3.961 -6.204 11.615 1.00 . A A . 20 GLU CD 1 1
8 14085 1 1 20 GLU CG C -5.091 -5.160 11.391 1.00 . A A . 20 GLU CG 1 1
8 14086 1 1 20 GLU H H -7.291 -5.695 9.563 1.00 . A A . 20 GLU H 1 1
8 14087 1 1 20 GLU HA H -5.257 -4.284 7.941 1.00 . A A . 20 GLU HA 1 1
8 14088 1 1 20 GLU HB2 H -3.926 -4.045 9.965 1.00 . A A . 20 GLU HB2 1 1
8 14089 1 1 20 GLU HB3 H -5.537 -3.402 10.228 1.00 . A A . 20 GLU HB3 1 1
8 14090 1 1 20 GLU HG2 H -5.086 -4.479 12.235 1.00 . A A . 20 GLU HG2 1 1
8 14091 1 1 20 GLU HG3 H -6.046 -5.673 11.369 1.00 . A A . 20 GLU HG3 1 1
8 14092 1 1 20 GLU N N -6.912 -5.217 8.799 1.00 . A A . 20 GLU N 1 1
8 14093 1 1 20 GLU O O -5.221 -7.367 8.863 1.00 . A A . 20 GLU O 1 1
8 14094 1 1 20 GLU OE1 O -2.781 -5.893 11.337 1.00 . A A . 20 GLU OE1 1 1
8 14095 1 1 20 GLU OE2 O -4.250 -7.340 12.057 1.00 . A A . 20 GLU OE2 1 1
8 14096 1 1 21 ARG C C -1.351 -6.921 7.134 1.00 . A A . 21 ARG C 1 1
8 14097 1 1 21 ARG CA C -2.778 -7.372 7.467 1.00 . A A . 21 ARG CA 1 1
8 14098 1 1 21 ARG CB C -3.361 -8.252 6.320 1.00 . A A . 21 ARG CB 1 1
8 14099 1 1 21 ARG CD C -2.876 -10.506 7.424 1.00 . A A . 21 ARG CD 1 1
8 14100 1 1 21 ARG CG C -2.677 -9.638 6.175 1.00 . A A . 21 ARG CG 1 1
8 14101 1 1 21 ARG CZ C -1.396 -12.245 8.449 1.00 . A A . 21 ARG CZ 1 1
8 14102 1 1 21 ARG H H -3.362 -5.335 7.364 1.00 . A A . 21 ARG H 1 1
8 14103 1 1 21 ARG HA H -2.747 -7.966 8.381 1.00 . A A . 21 ARG HA 1 1
8 14104 1 1 21 ARG HB2 H -4.418 -8.412 6.505 1.00 . A A . 21 ARG HB2 1 1
8 14105 1 1 21 ARG HB3 H -3.257 -7.719 5.379 1.00 . A A . 21 ARG HB3 1 1
8 14106 1 1 21 ARG HD2 H -2.585 -9.922 8.284 1.00 . A A . 21 ARG HD2 1 1
8 14107 1 1 21 ARG HD3 H -3.925 -10.760 7.507 1.00 . A A . 21 ARG HD3 1 1
8 14108 1 1 21 ARG HE H -2.099 -12.270 6.559 1.00 . A A . 21 ARG HE 1 1
8 14109 1 1 21 ARG HG2 H -3.101 -10.151 5.319 1.00 . A A . 21 ARG HG2 1 1
8 14110 1 1 21 ARG HG3 H -1.615 -9.491 6.009 1.00 . A A . 21 ARG HG3 1 1
8 14111 1 1 21 ARG HH11 H -1.852 -10.723 9.714 1.00 . A A . 21 ARG HH11 1 1
8 14112 1 1 21 ARG HH12 H -0.833 -11.957 10.376 1.00 . A A . 21 ARG HH12 1 1
8 14113 1 1 21 ARG HH21 H -0.771 -13.900 7.464 1.00 . A A . 21 ARG HH21 1 1
8 14114 1 1 21 ARG HH22 H -0.218 -13.756 9.100 1.00 . A A . 21 ARG HH22 1 1
8 14115 1 1 21 ARG N N -3.626 -6.210 7.733 1.00 . A A . 21 ARG N 1 1
8 14116 1 1 21 ARG NE N -2.097 -11.760 7.402 1.00 . A A . 21 ARG NE 1 1
8 14117 1 1 21 ARG NH1 N -1.359 -11.589 9.604 1.00 . A A . 21 ARG NH1 1 1
8 14118 1 1 21 ARG NH2 N -0.741 -13.390 8.329 1.00 . A A . 21 ARG NH2 1 1
8 14119 1 1 21 ARG O O -1.150 -6.113 6.228 1.00 . A A . 21 ARG O 1 1
8 14120 1 1 22 THR C C 1.553 -8.337 6.675 1.00 . A A . 22 THR C 1 1
8 14121 1 1 22 THR CA C 1.053 -7.238 7.628 1.00 . A A . 22 THR CA 1 1
8 14122 1 1 22 THR CB C 1.869 -7.253 8.964 1.00 . A A . 22 THR CB 1 1
8 14123 1 1 22 THR CG2 C 3.364 -6.937 8.743 1.00 . A A . 22 THR CG2 1 1
8 14124 1 1 22 THR H H -0.626 -8.003 8.655 1.00 . A A . 22 THR H 1 1
8 14125 1 1 22 THR HA H 1.179 -6.258 7.159 1.00 . A A . 22 THR HA 1 1
8 14126 1 1 22 THR HB H 1.782 -8.235 9.417 1.00 . A A . 22 THR HB 1 1
8 14127 1 1 22 THR HG1 H 0.351 -6.343 9.864 1.00 . A A . 22 THR HG1 1 1
8 14128 1 1 22 THR HG21 H 3.882 -6.941 9.695 1.00 . A A . 22 THR HG21 1 1
8 14129 1 1 22 THR HG22 H 3.466 -5.960 8.281 1.00 . A A . 22 THR HG22 1 1
8 14130 1 1 22 THR HG23 H 3.803 -7.681 8.098 1.00 . A A . 22 THR HG23 1 1
8 14131 1 1 22 THR N N -0.374 -7.447 7.889 1.00 . A A . 22 THR N 1 1
8 14132 1 1 22 THR O O 1.611 -9.515 7.054 1.00 . A A . 22 THR O 1 1
8 14133 1 1 22 THR OG1 O 1.312 -6.285 9.876 1.00 . A A . 22 THR OG1 1 1
8 14134 1 1 23 TYR C C 3.901 -8.705 4.339 1.00 . A A . 23 TYR C 1 1
8 14135 1 1 23 TYR CA C 2.375 -8.848 4.399 1.00 . A A . 23 TYR CA 1 1
8 14136 1 1 23 TYR CB C 1.772 -8.487 3.012 1.00 . A A . 23 TYR CB 1 1
8 14137 1 1 23 TYR CD1 C -0.524 -7.375 3.230 1.00 . A A . 23 TYR CD1 1 1
8 14138 1 1 23 TYR CD2 C -0.458 -9.680 2.594 1.00 . A A . 23 TYR CD2 1 1
8 14139 1 1 23 TYR CE1 C -1.904 -7.392 3.156 1.00 . A A . 23 TYR CE1 1 1
8 14140 1 1 23 TYR CE2 C -1.840 -9.697 2.524 1.00 . A A . 23 TYR CE2 1 1
8 14141 1 1 23 TYR CG C 0.235 -8.518 2.947 1.00 . A A . 23 TYR CG 1 1
8 14142 1 1 23 TYR CZ C -2.555 -8.550 2.803 1.00 . A A . 23 TYR CZ 1 1
8 14143 1 1 23 TYR H H 1.718 -7.005 5.202 1.00 . A A . 23 TYR H 1 1
8 14144 1 1 23 TYR HA H 2.112 -9.874 4.654 1.00 . A A . 23 TYR HA 1 1
8 14145 1 1 23 TYR HB2 H 2.095 -7.488 2.733 1.00 . A A . 23 TYR HB2 1 1
8 14146 1 1 23 TYR HB3 H 2.148 -9.186 2.274 1.00 . A A . 23 TYR HB3 1 1
8 14147 1 1 23 TYR HD1 H -0.015 -6.458 3.504 1.00 . A A . 23 TYR HD1 1 1
8 14148 1 1 23 TYR HD2 H 0.099 -10.580 2.372 1.00 . A A . 23 TYR HD2 1 1
8 14149 1 1 23 TYR HE1 H -2.466 -6.500 3.390 1.00 . A A . 23 TYR HE1 1 1
8 14150 1 1 23 TYR HE2 H -2.358 -10.608 2.260 1.00 . A A . 23 TYR HE2 1 1
8 14151 1 1 23 TYR HH H -4.264 -9.379 3.118 1.00 . A A . 23 TYR HH 1 1
8 14152 1 1 23 TYR N N 1.855 -7.945 5.434 1.00 . A A . 23 TYR N 1 1
8 14153 1 1 23 TYR O O 4.420 -7.590 4.346 1.00 . A A . 23 TYR O 1 1
8 14154 1 1 23 TYR OH O -3.933 -8.565 2.728 1.00 . A A . 23 TYR OH 1 1
8 14155 1 1 24 GLN C C 6.378 -10.011 2.616 1.00 . A A . 24 GLN C 1 1
8 14156 1 1 24 GLN CA C 6.067 -9.839 4.103 1.00 . A A . 24 GLN CA 1 1
8 14157 1 1 24 GLN CB C 6.725 -10.961 4.955 1.00 . A A . 24 GLN CB 1 1
8 14158 1 1 24 GLN CD C 7.221 -11.851 7.326 1.00 . A A . 24 GLN CD 1 1
8 14159 1 1 24 GLN CG C 6.492 -10.808 6.473 1.00 . A A . 24 GLN CG 1 1
8 14160 1 1 24 GLN H H 4.110 -10.676 4.231 1.00 . A A . 24 GLN H 1 1
8 14161 1 1 24 GLN HA H 6.454 -8.872 4.440 1.00 . A A . 24 GLN HA 1 1
8 14162 1 1 24 GLN HB2 H 6.329 -11.925 4.643 1.00 . A A . 24 GLN HB2 1 1
8 14163 1 1 24 GLN HB3 H 7.796 -10.953 4.774 1.00 . A A . 24 GLN HB3 1 1
8 14164 1 1 24 GLN HE21 H 5.786 -11.776 8.703 1.00 . A A . 24 GLN HE21 1 1
8 14165 1 1 24 GLN HE22 H 7.086 -12.867 9.032 1.00 . A A . 24 GLN HE22 1 1
8 14166 1 1 24 GLN HG2 H 6.832 -9.826 6.784 1.00 . A A . 24 GLN HG2 1 1
8 14167 1 1 24 GLN HG3 H 5.428 -10.886 6.663 1.00 . A A . 24 GLN HG3 1 1
8 14168 1 1 24 GLN N N 4.605 -9.834 4.257 1.00 . A A . 24 GLN N 1 1
8 14169 1 1 24 GLN NE2 N 6.640 -12.201 8.466 1.00 . A A . 24 GLN NE2 1 1
8 14170 1 1 24 GLN O O 6.155 -11.083 2.045 1.00 . A A . 24 GLN O 1 1
8 14171 1 1 24 GLN OE1 O 8.301 -12.332 6.971 1.00 . A A . 24 GLN OE1 1 1
8 14172 1 1 25 LEU C C 8.698 -8.686 0.418 1.00 . A A . 25 LEU C 1 1
8 14173 1 1 25 LEU CA C 7.188 -8.892 0.561 1.00 . A A . 25 LEU CA 1 1
8 14174 1 1 25 LEU CB C 6.386 -7.755 -0.142 1.00 . A A . 25 LEU CB 1 1
8 14175 1 1 25 LEU CD1 C 4.140 -6.713 -0.831 1.00 . A A . 25 LEU CD1 1 1
8 14176 1 1 25 LEU CD2 C 4.399 -9.245 -0.828 1.00 . A A . 25 LEU CD2 1 1
8 14177 1 1 25 LEU CG C 4.827 -7.918 -0.155 1.00 . A A . 25 LEU CG 1 1
8 14178 1 1 25 LEU H H 7.046 -8.134 2.534 1.00 . A A . 25 LEU H 1 1
8 14179 1 1 25 LEU HA H 6.919 -9.849 0.110 1.00 . A A . 25 LEU HA 1 1
8 14180 1 1 25 LEU HB2 H 6.625 -6.814 0.350 1.00 . A A . 25 LEU HB2 1 1
8 14181 1 1 25 LEU HB3 H 6.723 -7.686 -1.172 1.00 . A A . 25 LEU HB3 1 1
8 14182 1 1 25 LEU HD11 H 3.066 -6.843 -0.807 1.00 . A A . 25 LEU HD11 1 1
8 14183 1 1 25 LEU HD12 H 4.467 -6.628 -1.862 1.00 . A A . 25 LEU HD12 1 1
8 14184 1 1 25 LEU HD13 H 4.399 -5.805 -0.300 1.00 . A A . 25 LEU HD13 1 1
8 14185 1 1 25 LEU HD21 H 4.756 -9.277 -1.850 1.00 . A A . 25 LEU HD21 1 1
8 14186 1 1 25 LEU HD22 H 3.318 -9.322 -0.824 1.00 . A A . 25 LEU HD22 1 1
8 14187 1 1 25 LEU HD23 H 4.811 -10.081 -0.279 1.00 . A A . 25 LEU HD23 1 1
8 14188 1 1 25 LEU HG H 4.479 -7.951 0.871 1.00 . A A . 25 LEU HG 1 1
8 14189 1 1 25 LEU N N 6.863 -8.934 1.995 1.00 . A A . 25 LEU N 1 1
8 14190 1 1 25 LEU O O 9.285 -7.900 1.159 1.00 . A A . 25 LEU O 1 1
8 14191 1 1 26 TYR C C 11.103 -9.203 -2.197 1.00 . A A . 26 TYR C 1 1
8 14192 1 1 26 TYR CA C 10.786 -9.384 -0.705 1.00 . A A . 26 TYR CA 1 1
8 14193 1 1 26 TYR CB C 11.403 -10.707 -0.158 1.00 . A A . 26 TYR CB 1 1
8 14194 1 1 26 TYR CD1 C 13.762 -10.907 -1.170 1.00 . A A . 26 TYR CD1 1 1
8 14195 1 1 26 TYR CD2 C 13.590 -10.586 1.188 1.00 . A A . 26 TYR CD2 1 1
8 14196 1 1 26 TYR CE1 C 15.139 -10.931 -1.066 1.00 . A A . 26 TYR CE1 1 1
8 14197 1 1 26 TYR CE2 C 14.967 -10.610 1.293 1.00 . A A . 26 TYR CE2 1 1
8 14198 1 1 26 TYR CG C 12.948 -10.731 -0.047 1.00 . A A . 26 TYR CG 1 1
8 14199 1 1 26 TYR CZ C 15.735 -10.786 0.163 1.00 . A A . 26 TYR CZ 1 1
8 14200 1 1 26 TYR H H 8.788 -9.987 -1.100 1.00 . A A . 26 TYR H 1 1
8 14201 1 1 26 TYR HA H 11.198 -8.540 -0.149 1.00 . A A . 26 TYR HA 1 1
8 14202 1 1 26 TYR HB2 H 10.999 -10.889 0.831 1.00 . A A . 26 TYR HB2 1 1
8 14203 1 1 26 TYR HB3 H 11.102 -11.529 -0.799 1.00 . A A . 26 TYR HB3 1 1
8 14204 1 1 26 TYR HD1 H 13.299 -11.021 -2.141 1.00 . A A . 26 TYR HD1 1 1
8 14205 1 1 26 TYR HD2 H 12.991 -10.450 2.080 1.00 . A A . 26 TYR HD2 1 1
8 14206 1 1 26 TYR HE1 H 15.744 -11.067 -1.956 1.00 . A A . 26 TYR HE1 1 1
8 14207 1 1 26 TYR HE2 H 15.438 -10.493 2.261 1.00 . A A . 26 TYR HE2 1 1
8 14208 1 1 26 TYR HH H 17.504 -10.322 -0.456 1.00 . A A . 26 TYR HH 1 1
8 14209 1 1 26 TYR N N 9.323 -9.409 -0.516 1.00 . A A . 26 TYR N 1 1
8 14210 1 1 26 TYR O O 10.526 -9.896 -3.041 1.00 . A A . 26 TYR O 1 1
8 14211 1 1 26 TYR OH O 17.110 -10.821 0.270 1.00 . A A . 26 TYR OH 1 1
8 14212 1 1 27 ALA C C 13.907 -7.405 -3.802 1.00 . A A . 27 ALA C 1 1
8 14213 1 1 27 ALA CA C 12.529 -8.064 -3.866 1.00 . A A . 27 ALA CA 1 1
8 14214 1 1 27 ALA CB C 11.553 -7.210 -4.702 1.00 . A A . 27 ALA CB 1 1
8 14215 1 1 27 ALA H H 12.370 -7.702 -1.785 1.00 . A A . 27 ALA H 1 1
8 14216 1 1 27 ALA HA H 12.635 -9.036 -4.348 1.00 . A A . 27 ALA HA 1 1
8 14217 1 1 27 ALA HB1 H 10.592 -7.703 -4.749 1.00 . A A . 27 ALA HB1 1 1
8 14218 1 1 27 ALA HB2 H 11.937 -7.082 -5.708 1.00 . A A . 27 ALA HB2 1 1
8 14219 1 1 27 ALA HB3 H 11.428 -6.237 -4.241 1.00 . A A . 27 ALA HB3 1 1
8 14220 1 1 27 ALA N N 12.019 -8.274 -2.505 1.00 . A A . 27 ALA N 1 1
8 14221 1 1 27 ALA O O 14.209 -6.657 -2.862 1.00 . A A . 27 ALA O 1 1
8 14222 1 1 28 VAL C C 15.906 -5.589 -5.268 1.00 . A A . 28 VAL C 1 1
8 14223 1 1 28 VAL CA C 16.054 -7.107 -5.009 1.00 . A A . 28 VAL CA 1 1
8 14224 1 1 28 VAL CB C 16.808 -7.811 -6.204 1.00 . A A . 28 VAL CB 1 1
8 14225 1 1 28 VAL CG1 C 18.232 -7.256 -6.425 1.00 . A A . 28 VAL CG1 1 1
8 14226 1 1 28 VAL CG2 C 16.842 -9.346 -6.008 1.00 . A A . 28 VAL CG2 1 1
8 14227 1 1 28 VAL H H 14.428 -8.380 -5.460 1.00 . A A . 28 VAL H 1 1
8 14228 1 1 28 VAL HA H 16.631 -7.262 -4.097 1.00 . A A . 28 VAL HA 1 1
8 14229 1 1 28 VAL HB H 16.240 -7.615 -7.110 1.00 . A A . 28 VAL HB 1 1
8 14230 1 1 28 VAL HG11 H 18.686 -7.744 -7.281 1.00 . A A . 28 VAL HG11 1 1
8 14231 1 1 28 VAL HG12 H 18.841 -7.440 -5.549 1.00 . A A . 28 VAL HG12 1 1
8 14232 1 1 28 VAL HG13 H 18.184 -6.190 -6.608 1.00 . A A . 28 VAL HG13 1 1
8 14233 1 1 28 VAL HG21 H 17.319 -9.817 -6.860 1.00 . A A . 28 VAL HG21 1 1
8 14234 1 1 28 VAL HG22 H 15.831 -9.723 -5.915 1.00 . A A . 28 VAL HG22 1 1
8 14235 1 1 28 VAL HG23 H 17.396 -9.590 -5.111 1.00 . A A . 28 VAL HG23 1 1
8 14236 1 1 28 VAL N N 14.730 -7.711 -4.811 1.00 . A A . 28 VAL N 1 1
8 14237 1 1 28 VAL O O 16.713 -4.784 -4.794 1.00 . A A . 28 VAL O 1 1
8 14238 1 1 29 ARG C C 13.013 -3.533 -5.987 1.00 . A A . 29 ARG C 1 1
8 14239 1 1 29 ARG CA C 14.499 -3.797 -6.284 1.00 . A A . 29 ARG CA 1 1
8 14240 1 1 29 ARG CB C 14.846 -3.386 -7.749 1.00 . A A . 29 ARG CB 1 1
8 14241 1 1 29 ARG CD C 16.722 -2.613 -9.363 1.00 . A A . 29 ARG CD 1 1
8 14242 1 1 29 ARG CG C 16.365 -3.340 -8.049 1.00 . A A . 29 ARG CG 1 1
8 14243 1 1 29 ARG CZ C 18.892 -1.516 -10.013 1.00 . A A . 29 ARG CZ 1 1
8 14244 1 1 29 ARG H H 14.269 -5.912 -6.391 1.00 . A A . 29 ARG H 1 1
8 14245 1 1 29 ARG HA H 15.089 -3.178 -5.604 1.00 . A A . 29 ARG HA 1 1
8 14246 1 1 29 ARG HB2 H 14.387 -4.096 -8.429 1.00 . A A . 29 ARG HB2 1 1
8 14247 1 1 29 ARG HB3 H 14.432 -2.401 -7.947 1.00 . A A . 29 ARG HB3 1 1
8 14248 1 1 29 ARG HD2 H 16.272 -3.142 -10.196 1.00 . A A . 29 ARG HD2 1 1
8 14249 1 1 29 ARG HD3 H 16.334 -1.601 -9.328 1.00 . A A . 29 ARG HD3 1 1
8 14250 1 1 29 ARG HE H 18.670 -3.394 -9.356 1.00 . A A . 29 ARG HE 1 1
8 14251 1 1 29 ARG HG2 H 16.867 -2.831 -7.233 1.00 . A A . 29 ARG HG2 1 1
8 14252 1 1 29 ARG HG3 H 16.737 -4.357 -8.102 1.00 . A A . 29 ARG HG3 1 1
8 14253 1 1 29 ARG HH11 H 17.318 -0.257 -10.245 1.00 . A A . 29 ARG HH11 1 1
8 14254 1 1 29 ARG HH12 H 18.868 0.406 -10.660 1.00 . A A . 29 ARG HH12 1 1
8 14255 1 1 29 ARG HH21 H 20.666 -2.470 -9.828 1.00 . A A . 29 ARG HH21 1 1
8 14256 1 1 29 ARG HH22 H 20.752 -0.845 -10.425 1.00 . A A . 29 ARG HH22 1 1
8 14257 1 1 29 ARG N N 14.847 -5.212 -6.016 1.00 . A A . 29 ARG N 1 1
8 14258 1 1 29 ARG NE N 18.183 -2.568 -9.567 1.00 . A A . 29 ARG NE 1 1
8 14259 1 1 29 ARG NH1 N 18.311 -0.365 -10.332 1.00 . A A . 29 ARG NH1 1 1
8 14260 1 1 29 ARG NH2 N 20.206 -1.619 -10.094 1.00 . A A . 29 ARG NH2 1 1
8 14261 1 1 29 ARG O O 12.158 -4.389 -6.228 1.00 . A A . 29 ARG O 1 1
8 14262 1 1 30 ASP C C 10.494 -1.667 -6.410 1.00 . A A . 30 ASP C 1 1
8 14263 1 1 30 ASP CA C 11.356 -1.867 -5.144 1.00 . A A . 30 ASP CA 1 1
8 14264 1 1 30 ASP CB C 11.418 -0.570 -4.281 1.00 . A A . 30 ASP CB 1 1
8 14265 1 1 30 ASP CG C 12.089 0.655 -4.962 1.00 . A A . 30 ASP CG 1 1
8 14266 1 1 30 ASP H H 13.463 -1.683 -5.350 1.00 . A A . 30 ASP H 1 1
8 14267 1 1 30 ASP HA H 10.898 -2.652 -4.550 1.00 . A A . 30 ASP HA 1 1
8 14268 1 1 30 ASP HB2 H 10.405 -0.290 -3.993 1.00 . A A . 30 ASP HB2 1 1
8 14269 1 1 30 ASP HB3 H 11.976 -0.788 -3.379 1.00 . A A . 30 ASP HB3 1 1
8 14270 1 1 30 ASP N N 12.723 -2.317 -5.489 1.00 . A A . 30 ASP N 1 1
8 14271 1 1 30 ASP O O 9.258 -1.729 -6.348 1.00 . A A . 30 ASP O 1 1
8 14272 1 1 30 ASP OD1 O 12.856 0.501 -5.942 1.00 . A A . 30 ASP OD1 1 1
8 14273 1 1 30 ASP OD2 O 11.890 1.785 -4.473 1.00 . A A . 30 ASP OD2 1 1
8 14274 1 1 31 GLU C C 9.845 -2.787 -9.173 1.00 . A A . 31 GLU C 1 1
8 14275 1 1 31 GLU CA C 10.523 -1.430 -8.882 1.00 . A A . 31 GLU CA 1 1
8 14276 1 1 31 GLU CB C 11.557 -1.111 -9.991 1.00 . A A . 31 GLU CB 1 1
8 14277 1 1 31 GLU CD C 11.273 1.471 -9.969 1.00 . A A . 31 GLU CD 1 1
8 14278 1 1 31 GLU CG C 12.237 0.266 -9.860 1.00 . A A . 31 GLU CG 1 1
8 14279 1 1 31 GLU H H 12.131 -1.255 -7.497 1.00 . A A . 31 GLU H 1 1
8 14280 1 1 31 GLU HA H 9.764 -0.653 -8.872 1.00 . A A . 31 GLU HA 1 1
8 14281 1 1 31 GLU HB2 H 12.332 -1.872 -9.972 1.00 . A A . 31 GLU HB2 1 1
8 14282 1 1 31 GLU HB3 H 11.063 -1.152 -10.957 1.00 . A A . 31 GLU HB3 1 1
8 14283 1 1 31 GLU HG2 H 12.737 0.302 -8.898 1.00 . A A . 31 GLU HG2 1 1
8 14284 1 1 31 GLU HG3 H 12.987 0.356 -10.639 1.00 . A A . 31 GLU HG3 1 1
8 14285 1 1 31 GLU N N 11.167 -1.442 -7.555 1.00 . A A . 31 GLU N 1 1
8 14286 1 1 31 GLU O O 8.769 -2.833 -9.763 1.00 . A A . 31 GLU O 1 1
8 14287 1 1 31 GLU OE1 O 10.542 1.579 -10.979 1.00 . A A . 31 GLU OE1 1 1
8 14288 1 1 31 GLU OE2 O 11.250 2.322 -9.053 1.00 . A A . 31 GLU OE2 1 1
8 14289 1 1 32 GLU C C 8.954 -5.617 -7.829 1.00 . A A . 32 GLU C 1 1
8 14290 1 1 32 GLU CA C 9.989 -5.255 -8.918 1.00 . A A . 32 GLU CA 1 1
8 14291 1 1 32 GLU CB C 11.175 -6.253 -8.891 1.00 . A A . 32 GLU CB 1 1
8 14292 1 1 32 GLU CD C 11.878 -5.870 -11.349 1.00 . A A . 32 GLU CD 1 1
8 14293 1 1 32 GLU CG C 12.319 -5.922 -9.874 1.00 . A A . 32 GLU CG 1 1
8 14294 1 1 32 GLU H H 11.356 -3.756 -8.282 1.00 . A A . 32 GLU H 1 1
8 14295 1 1 32 GLU HA H 9.504 -5.314 -9.891 1.00 . A A . 32 GLU HA 1 1
8 14296 1 1 32 GLU HB2 H 11.589 -6.270 -7.887 1.00 . A A . 32 GLU HB2 1 1
8 14297 1 1 32 GLU HB3 H 10.805 -7.246 -9.123 1.00 . A A . 32 GLU HB3 1 1
8 14298 1 1 32 GLU HG2 H 12.744 -4.963 -9.595 1.00 . A A . 32 GLU HG2 1 1
8 14299 1 1 32 GLU HG3 H 13.090 -6.680 -9.770 1.00 . A A . 32 GLU HG3 1 1
8 14300 1 1 32 GLU N N 10.497 -3.879 -8.741 1.00 . A A . 32 GLU N 1 1
8 14301 1 1 32 GLU O O 8.129 -6.519 -8.019 1.00 . A A . 32 GLU O 1 1
8 14302 1 1 32 GLU OE1 O 11.711 -6.940 -11.974 1.00 . A A . 32 GLU OE1 1 1
8 14303 1 1 32 GLU OE2 O 11.703 -4.761 -11.897 1.00 . A A . 32 GLU OE2 1 1
8 14304 1 1 33 LEU C C 6.675 -4.537 -5.919 1.00 . A A . 33 LEU C 1 1
8 14305 1 1 33 LEU CA C 8.093 -5.059 -5.548 1.00 . A A . 33 LEU CA 1 1
8 14306 1 1 33 LEU CB C 8.697 -4.304 -4.306 1.00 . A A . 33 LEU CB 1 1
8 14307 1 1 33 LEU CD1 C 6.897 -4.540 -2.434 1.00 . A A . 33 LEU CD1 1 1
8 14308 1 1 33 LEU CD2 C 8.709 -6.306 -2.681 1.00 . A A . 33 LEU CD2 1 1
8 14309 1 1 33 LEU CG C 8.353 -4.813 -2.856 1.00 . A A . 33 LEU CG 1 1
8 14310 1 1 33 LEU H H 9.726 -4.226 -6.621 1.00 . A A . 33 LEU H 1 1
8 14311 1 1 33 LEU HA H 8.030 -6.122 -5.321 1.00 . A A . 33 LEU HA 1 1
8 14312 1 1 33 LEU HB2 H 9.779 -4.330 -4.402 1.00 . A A . 33 LEU HB2 1 1
8 14313 1 1 33 LEU HB3 H 8.401 -3.259 -4.372 1.00 . A A . 33 LEU HB3 1 1
8 14314 1 1 33 LEU HD11 H 6.216 -5.086 -3.076 1.00 . A A . 33 LEU HD11 1 1
8 14315 1 1 33 LEU HD12 H 6.690 -3.483 -2.514 1.00 . A A . 33 LEU HD12 1 1
8 14316 1 1 33 LEU HD13 H 6.751 -4.851 -1.408 1.00 . A A . 33 LEU HD13 1 1
8 14317 1 1 33 LEU HD21 H 8.131 -6.914 -3.371 1.00 . A A . 33 LEU HD21 1 1
8 14318 1 1 33 LEU HD22 H 8.494 -6.618 -1.667 1.00 . A A . 33 LEU HD22 1 1
8 14319 1 1 33 LEU HD23 H 9.761 -6.455 -2.876 1.00 . A A . 33 LEU HD23 1 1
8 14320 1 1 33 LEU HG H 8.973 -4.266 -2.158 1.00 . A A . 33 LEU HG 1 1
8 14321 1 1 33 LEU N N 9.017 -4.897 -6.697 1.00 . A A . 33 LEU N 1 1
8 14322 1 1 33 LEU O O 5.682 -4.959 -5.318 1.00 . A A . 33 LEU O 1 1
8 14323 1 1 34 LYS C C 4.246 -4.034 -7.738 1.00 . A A . 34 LYS C 1 1
8 14324 1 1 34 LYS CA C 5.344 -3.011 -7.404 1.00 . A A . 34 LYS CA 1 1
8 14325 1 1 34 LYS CB C 5.579 -2.145 -8.660 1.00 . A A . 34 LYS CB 1 1
8 14326 1 1 34 LYS CD C 6.554 -0.062 -9.753 1.00 . A A . 34 LYS CD 1 1
8 14327 1 1 34 LYS CE C 5.179 0.429 -10.250 1.00 . A A . 34 LYS CE 1 1
8 14328 1 1 34 LYS CG C 6.450 -0.896 -8.457 1.00 . A A . 34 LYS CG 1 1
8 14329 1 1 34 LYS H H 7.442 -3.381 -7.376 1.00 . A A . 34 LYS H 1 1
8 14330 1 1 34 LYS HA H 4.990 -2.370 -6.602 1.00 . A A . 34 LYS HA 1 1
8 14331 1 1 34 LYS HB2 H 6.053 -2.761 -9.421 1.00 . A A . 34 LYS HB2 1 1
8 14332 1 1 34 LYS HB3 H 4.613 -1.821 -9.043 1.00 . A A . 34 LYS HB3 1 1
8 14333 1 1 34 LYS HD2 H 7.186 0.798 -9.569 1.00 . A A . 34 LYS HD2 1 1
8 14334 1 1 34 LYS HD3 H 7.010 -0.673 -10.528 1.00 . A A . 34 LYS HD3 1 1
8 14335 1 1 34 LYS HE2 H 4.501 -0.414 -10.312 1.00 . A A . 34 LYS HE2 1 1
8 14336 1 1 34 LYS HE3 H 4.785 1.146 -9.540 1.00 . A A . 34 LYS HE3 1 1
8 14337 1 1 34 LYS HG2 H 6.013 -0.282 -7.676 1.00 . A A . 34 LYS HG2 1 1
8 14338 1 1 34 LYS HG3 H 7.445 -1.205 -8.152 1.00 . A A . 34 LYS HG3 1 1
8 14339 1 1 34 LYS HZ1 H 5.886 1.892 -11.566 1.00 . A A . 34 LYS HZ1 1 1
8 14340 1 1 34 LYS HZ2 H 4.298 1.392 -11.875 1.00 . A A . 34 LYS HZ2 1 1
8 14341 1 1 34 LYS HZ3 H 5.593 0.397 -12.299 1.00 . A A . 34 LYS HZ3 1 1
8 14342 1 1 34 LYS N N 6.606 -3.640 -6.935 1.00 . A A . 34 LYS N 1 1
8 14343 1 1 34 LYS NZ N 5.245 1.074 -11.589 1.00 . A A . 34 LYS NZ 1 1
8 14344 1 1 34 LYS O O 3.126 -3.924 -7.235 1.00 . A A . 34 LYS O 1 1
8 14345 1 1 35 GLU C C 3.067 -6.872 -7.907 1.00 . A A . 35 GLU C 1 1
8 14346 1 1 35 GLU CA C 3.614 -6.028 -9.073 1.00 . A A . 35 GLU CA 1 1
8 14347 1 1 35 GLU CB C 4.239 -6.892 -10.210 1.00 . A A . 35 GLU CB 1 1
8 14348 1 1 35 GLU CD C 5.432 -9.008 -9.205 1.00 . A A . 35 GLU CD 1 1
8 14349 1 1 35 GLU CG C 5.570 -7.635 -9.894 1.00 . A A . 35 GLU CG 1 1
8 14350 1 1 35 GLU H H 5.489 -5.038 -8.958 1.00 . A A . 35 GLU H 1 1
8 14351 1 1 35 GLU HA H 2.774 -5.478 -9.494 1.00 . A A . 35 GLU HA 1 1
8 14352 1 1 35 GLU HB2 H 3.512 -7.636 -10.517 1.00 . A A . 35 GLU HB2 1 1
8 14353 1 1 35 GLU HB3 H 4.419 -6.237 -11.057 1.00 . A A . 35 GLU HB3 1 1
8 14354 1 1 35 GLU HG2 H 6.099 -7.795 -10.828 1.00 . A A . 35 GLU HG2 1 1
8 14355 1 1 35 GLU HG3 H 6.177 -6.988 -9.265 1.00 . A A . 35 GLU HG3 1 1
8 14356 1 1 35 GLU N N 4.578 -5.013 -8.607 1.00 . A A . 35 GLU N 1 1
8 14357 1 1 35 GLU O O 1.899 -7.291 -7.936 1.00 . A A . 35 GLU O 1 1
8 14358 1 1 35 GLU OE1 O 4.376 -9.667 -9.348 1.00 . A A . 35 GLU OE1 1 1
8 14359 1 1 35 GLU OE2 O 6.408 -9.464 -8.568 1.00 . A A . 35 GLU OE2 1 1
8 14360 1 1 36 LYS C C 2.439 -6.901 -4.871 1.00 . A A . 36 LYS C 1 1
8 14361 1 1 36 LYS CA C 3.486 -7.735 -5.621 1.00 . A A . 36 LYS CA 1 1
8 14362 1 1 36 LYS CB C 4.708 -8.019 -4.709 1.00 . A A . 36 LYS CB 1 1
8 14363 1 1 36 LYS CD C 6.973 -9.242 -4.485 1.00 . A A . 36 LYS CD 1 1
8 14364 1 1 36 LYS CE C 8.098 -9.947 -5.264 1.00 . A A . 36 LYS CE 1 1
8 14365 1 1 36 LYS CG C 5.829 -8.796 -5.419 1.00 . A A . 36 LYS CG 1 1
8 14366 1 1 36 LYS H H 4.807 -6.703 -6.920 1.00 . A A . 36 LYS H 1 1
8 14367 1 1 36 LYS HA H 3.035 -8.683 -5.911 1.00 . A A . 36 LYS HA 1 1
8 14368 1 1 36 LYS HB2 H 5.114 -7.071 -4.356 1.00 . A A . 36 LYS HB2 1 1
8 14369 1 1 36 LYS HB3 H 4.379 -8.594 -3.851 1.00 . A A . 36 LYS HB3 1 1
8 14370 1 1 36 LYS HD2 H 7.383 -8.371 -3.985 1.00 . A A . 36 LYS HD2 1 1
8 14371 1 1 36 LYS HD3 H 6.577 -9.926 -3.740 1.00 . A A . 36 LYS HD3 1 1
8 14372 1 1 36 LYS HE2 H 8.610 -9.221 -5.882 1.00 . A A . 36 LYS HE2 1 1
8 14373 1 1 36 LYS HE3 H 8.801 -10.370 -4.560 1.00 . A A . 36 LYS HE3 1 1
8 14374 1 1 36 LYS HG2 H 5.399 -9.679 -5.881 1.00 . A A . 36 LYS HG2 1 1
8 14375 1 1 36 LYS HG3 H 6.243 -8.164 -6.202 1.00 . A A . 36 LYS HG3 1 1
8 14376 1 1 36 LYS HZ1 H 6.996 -11.698 -5.589 1.00 . A A . 36 LYS HZ1 1 1
8 14377 1 1 36 LYS HZ2 H 8.373 -11.564 -6.562 1.00 . A A . 36 LYS HZ2 1 1
8 14378 1 1 36 LYS HZ3 H 7.004 -10.640 -6.910 1.00 . A A . 36 LYS HZ3 1 1
8 14379 1 1 36 LYS N N 3.896 -7.050 -6.858 1.00 . A A . 36 LYS N 1 1
8 14380 1 1 36 LYS NZ N 7.582 -11.039 -6.142 1.00 . A A . 36 LYS NZ 1 1
8 14381 1 1 36 LYS O O 1.415 -7.432 -4.455 1.00 . A A . 36 LYS O 1 1
8 14382 1 1 37 LEU C C 0.415 -4.597 -4.823 1.00 . A A . 37 LEU C 1 1
8 14383 1 1 37 LEU CA C 1.779 -4.613 -4.124 1.00 . A A . 37 LEU CA 1 1
8 14384 1 1 37 LEU CB C 2.380 -3.186 -4.153 1.00 . A A . 37 LEU CB 1 1
8 14385 1 1 37 LEU CD1 C 4.243 -1.582 -3.541 1.00 . A A . 37 LEU CD1 1 1
8 14386 1 1 37 LEU CD2 C 3.283 -3.126 -1.770 1.00 . A A . 37 LEU CD2 1 1
8 14387 1 1 37 LEU CG C 3.630 -2.960 -3.266 1.00 . A A . 37 LEU CG 1 1
8 14388 1 1 37 LEU H H 3.544 -5.245 -5.125 1.00 . A A . 37 LEU H 1 1
8 14389 1 1 37 LEU HA H 1.643 -4.918 -3.089 1.00 . A A . 37 LEU HA 1 1
8 14390 1 1 37 LEU HB2 H 2.647 -2.956 -5.184 1.00 . A A . 37 LEU HB2 1 1
8 14391 1 1 37 LEU HB3 H 1.615 -2.476 -3.845 1.00 . A A . 37 LEU HB3 1 1
8 14392 1 1 37 LEU HD11 H 3.527 -0.803 -3.308 1.00 . A A . 37 LEU HD11 1 1
8 14393 1 1 37 LEU HD12 H 4.518 -1.510 -4.586 1.00 . A A . 37 LEU HD12 1 1
8 14394 1 1 37 LEU HD13 H 5.129 -1.448 -2.936 1.00 . A A . 37 LEU HD13 1 1
8 14395 1 1 37 LEU HD21 H 2.520 -2.412 -1.485 1.00 . A A . 37 LEU HD21 1 1
8 14396 1 1 37 LEU HD22 H 4.170 -2.961 -1.172 1.00 . A A . 37 LEU HD22 1 1
8 14397 1 1 37 LEU HD23 H 2.921 -4.128 -1.591 1.00 . A A . 37 LEU HD23 1 1
8 14398 1 1 37 LEU HG H 4.379 -3.704 -3.515 1.00 . A A . 37 LEU HG 1 1
8 14399 1 1 37 LEU N N 2.700 -5.581 -4.758 1.00 . A A . 37 LEU N 1 1
8 14400 1 1 37 LEU O O -0.609 -4.614 -4.156 1.00 . A A . 37 LEU O 1 1
8 14401 1 1 38 LYS C C -1.665 -5.777 -6.741 1.00 . A A . 38 LYS C 1 1
8 14402 1 1 38 LYS CA C -0.789 -4.540 -6.991 1.00 . A A . 38 LYS CA 1 1
8 14403 1 1 38 LYS CB C -0.424 -4.436 -8.493 1.00 . A A . 38 LYS CB 1 1
8 14404 1 1 38 LYS CD C 0.645 -3.079 -10.397 1.00 . A A . 38 LYS CD 1 1
8 14405 1 1 38 LYS CE C -0.643 -3.013 -11.243 1.00 . A A . 38 LYS CE 1 1
8 14406 1 1 38 LYS CG C 0.352 -3.161 -8.882 1.00 . A A . 38 LYS CG 1 1
8 14407 1 1 38 LYS H H 1.292 -4.605 -6.638 1.00 . A A . 38 LYS H 1 1
8 14408 1 1 38 LYS HA H -1.347 -3.651 -6.704 1.00 . A A . 38 LYS HA 1 1
8 14409 1 1 38 LYS HB2 H 0.184 -5.298 -8.763 1.00 . A A . 38 LYS HB2 1 1
8 14410 1 1 38 LYS HB3 H -1.337 -4.469 -9.077 1.00 . A A . 38 LYS HB3 1 1
8 14411 1 1 38 LYS HD2 H 1.236 -2.193 -10.596 1.00 . A A . 38 LYS HD2 1 1
8 14412 1 1 38 LYS HD3 H 1.213 -3.955 -10.693 1.00 . A A . 38 LYS HD3 1 1
8 14413 1 1 38 LYS HE2 H -1.294 -3.831 -10.967 1.00 . A A . 38 LYS HE2 1 1
8 14414 1 1 38 LYS HE3 H -1.147 -2.075 -11.043 1.00 . A A . 38 LYS HE3 1 1
8 14415 1 1 38 LYS HG2 H -0.231 -2.291 -8.589 1.00 . A A . 38 LYS HG2 1 1
8 14416 1 1 38 LYS HG3 H 1.293 -3.148 -8.339 1.00 . A A . 38 LYS HG3 1 1
8 14417 1 1 38 LYS HZ1 H -1.252 -3.033 -13.240 1.00 . A A . 38 LYS HZ1 1 1
8 14418 1 1 38 LYS HZ2 H 0.092 -4.010 -12.924 1.00 . A A . 38 LYS HZ2 1 1
8 14419 1 1 38 LYS HZ3 H 0.266 -2.333 -12.993 1.00 . A A . 38 LYS HZ3 1 1
8 14420 1 1 38 LYS N N 0.431 -4.582 -6.170 1.00 . A A . 38 LYS N 1 1
8 14421 1 1 38 LYS NZ N -0.365 -3.104 -12.700 1.00 . A A . 38 LYS NZ 1 1
8 14422 1 1 38 LYS O O -2.870 -5.646 -6.497 1.00 . A A . 38 LYS O 1 1
8 14423 1 1 39 LYS C C -2.301 -8.277 -5.062 1.00 . A A . 39 LYS C 1 1
8 14424 1 1 39 LYS CA C -1.722 -8.246 -6.494 1.00 . A A . 39 LYS CA 1 1
8 14425 1 1 39 LYS CB C -0.758 -9.448 -6.709 1.00 . A A . 39 LYS CB 1 1
8 14426 1 1 39 LYS CD C -1.423 -9.891 -9.166 1.00 . A A . 39 LYS CD 1 1
8 14427 1 1 39 LYS CE C -0.916 -10.115 -10.599 1.00 . A A . 39 LYS CE 1 1
8 14428 1 1 39 LYS CG C -0.270 -9.643 -8.161 1.00 . A A . 39 LYS CG 1 1
8 14429 1 1 39 LYS H H -0.060 -6.985 -6.935 1.00 . A A . 39 LYS H 1 1
8 14430 1 1 39 LYS HA H -2.543 -8.323 -7.203 1.00 . A A . 39 LYS HA 1 1
8 14431 1 1 39 LYS HB2 H 0.114 -9.308 -6.078 1.00 . A A . 39 LYS HB2 1 1
8 14432 1 1 39 LYS HB3 H -1.258 -10.360 -6.397 1.00 . A A . 39 LYS HB3 1 1
8 14433 1 1 39 LYS HD2 H -1.981 -10.768 -8.857 1.00 . A A . 39 LYS HD2 1 1
8 14434 1 1 39 LYS HD3 H -2.084 -9.031 -9.161 1.00 . A A . 39 LYS HD3 1 1
8 14435 1 1 39 LYS HE2 H -0.346 -9.247 -10.911 1.00 . A A . 39 LYS HE2 1 1
8 14436 1 1 39 LYS HE3 H -0.273 -10.987 -10.620 1.00 . A A . 39 LYS HE3 1 1
8 14437 1 1 39 LYS HG2 H 0.273 -8.756 -8.466 1.00 . A A . 39 LYS HG2 1 1
8 14438 1 1 39 LYS HG3 H 0.406 -10.495 -8.187 1.00 . A A . 39 LYS HG3 1 1
8 14439 1 1 39 LYS HZ1 H -2.659 -9.490 -11.560 1.00 . A A . 39 LYS HZ1 1 1
8 14440 1 1 39 LYS HZ2 H -2.585 -11.156 -11.294 1.00 . A A . 39 LYS HZ2 1 1
8 14441 1 1 39 LYS HZ3 H -1.662 -10.453 -12.521 1.00 . A A . 39 LYS HZ3 1 1
8 14442 1 1 39 LYS N N -1.031 -6.969 -6.757 1.00 . A A . 39 LYS N 1 1
8 14443 1 1 39 LYS NZ N -2.030 -10.319 -11.559 1.00 . A A . 39 LYS NZ 1 1
8 14444 1 1 39 LYS O O -3.495 -8.518 -4.882 1.00 . A A . 39 LYS O 1 1
8 14445 1 1 40 VAL C C -2.917 -7.008 -2.291 1.00 . A A . 40 VAL C 1 1
8 14446 1 1 40 VAL CA C -1.764 -7.984 -2.633 1.00 . A A . 40 VAL CA 1 1
8 14447 1 1 40 VAL CB C -0.459 -7.651 -1.790 1.00 . A A . 40 VAL CB 1 1
8 14448 1 1 40 VAL CG1 C -0.768 -7.222 -0.345 1.00 . A A . 40 VAL CG1 1 1
8 14449 1 1 40 VAL CG2 C 0.524 -8.853 -1.801 1.00 . A A . 40 VAL CG2 1 1
8 14450 1 1 40 VAL H H -0.516 -7.772 -4.324 1.00 . A A . 40 VAL H 1 1
8 14451 1 1 40 VAL HA H -2.085 -8.990 -2.373 1.00 . A A . 40 VAL HA 1 1
8 14452 1 1 40 VAL HB H 0.043 -6.815 -2.273 1.00 . A A . 40 VAL HB 1 1
8 14453 1 1 40 VAL HG11 H 0.157 -7.022 0.185 1.00 . A A . 40 VAL HG11 1 1
8 14454 1 1 40 VAL HG12 H -1.305 -8.011 0.165 1.00 . A A . 40 VAL HG12 1 1
8 14455 1 1 40 VAL HG13 H -1.374 -6.325 -0.350 1.00 . A A . 40 VAL HG13 1 1
8 14456 1 1 40 VAL HG21 H 0.791 -9.098 -2.823 1.00 . A A . 40 VAL HG21 1 1
8 14457 1 1 40 VAL HG22 H 0.057 -9.715 -1.340 1.00 . A A . 40 VAL HG22 1 1
8 14458 1 1 40 VAL HG23 H 1.423 -8.601 -1.253 1.00 . A A . 40 VAL HG23 1 1
8 14459 1 1 40 VAL N N -1.434 -7.988 -4.075 1.00 . A A . 40 VAL N 1 1
8 14460 1 1 40 VAL O O -3.810 -7.348 -1.506 1.00 . A A . 40 VAL O 1 1
8 14461 1 1 41 LEU C C -5.246 -5.173 -3.327 1.00 . A A . 41 LEU C 1 1
8 14462 1 1 41 LEU CA C -3.913 -4.769 -2.684 1.00 . A A . 41 LEU CA 1 1
8 14463 1 1 41 LEU CB C -3.410 -3.395 -3.219 1.00 . A A . 41 LEU CB 1 1
8 14464 1 1 41 LEU CD1 C -1.667 -1.508 -3.050 1.00 . A A . 41 LEU CD1 1 1
8 14465 1 1 41 LEU CD2 C -3.058 -2.134 -1.017 1.00 . A A . 41 LEU CD2 1 1
8 14466 1 1 41 LEU CG C -2.376 -2.655 -2.301 1.00 . A A . 41 LEU CG 1 1
8 14467 1 1 41 LEU H H -2.161 -5.628 -3.521 1.00 . A A . 41 LEU H 1 1
8 14468 1 1 41 LEU HA H -4.070 -4.686 -1.609 1.00 . A A . 41 LEU HA 1 1
8 14469 1 1 41 LEU HB2 H -2.948 -3.562 -4.192 1.00 . A A . 41 LEU HB2 1 1
8 14470 1 1 41 LEU HB3 H -4.262 -2.736 -3.368 1.00 . A A . 41 LEU HB3 1 1
8 14471 1 1 41 LEU HD11 H -0.948 -1.032 -2.396 1.00 . A A . 41 LEU HD11 1 1
8 14472 1 1 41 LEU HD12 H -2.394 -0.773 -3.376 1.00 . A A . 41 LEU HD12 1 1
8 14473 1 1 41 LEU HD13 H -1.152 -1.906 -3.913 1.00 . A A . 41 LEU HD13 1 1
8 14474 1 1 41 LEU HD21 H -2.325 -1.646 -0.388 1.00 . A A . 41 LEU HD21 1 1
8 14475 1 1 41 LEU HD22 H -3.494 -2.965 -0.474 1.00 . A A . 41 LEU HD22 1 1
8 14476 1 1 41 LEU HD23 H -3.838 -1.425 -1.275 1.00 . A A . 41 LEU HD23 1 1
8 14477 1 1 41 LEU HG H -1.608 -3.362 -1.998 1.00 . A A . 41 LEU HG 1 1
8 14478 1 1 41 LEU N N -2.887 -5.811 -2.895 1.00 . A A . 41 LEU N 1 1
8 14479 1 1 41 LEU O O -6.301 -4.921 -2.755 1.00 . A A . 41 LEU O 1 1
8 14480 1 1 42 ASN C C -7.019 -7.514 -4.404 1.00 . A A . 42 ASN C 1 1
8 14481 1 1 42 ASN CA C -6.395 -6.343 -5.186 1.00 . A A . 42 ASN CA 1 1
8 14482 1 1 42 ASN CB C -6.095 -6.767 -6.665 1.00 . A A . 42 ASN CB 1 1
8 14483 1 1 42 ASN CG C -6.327 -5.626 -7.664 1.00 . A A . 42 ASN CG 1 1
8 14484 1 1 42 ASN H H -4.314 -5.954 -4.928 1.00 . A A . 42 ASN H 1 1
8 14485 1 1 42 ASN HA H -7.122 -5.528 -5.199 1.00 . A A . 42 ASN HA 1 1
8 14486 1 1 42 ASN HB2 H -5.067 -7.095 -6.744 1.00 . A A . 42 ASN HB2 1 1
8 14487 1 1 42 ASN HB3 H -6.738 -7.596 -6.950 1.00 . A A . 42 ASN HB3 1 1
8 14488 1 1 42 ASN HD21 H -4.433 -5.055 -7.570 1.00 . A A . 42 ASN HD21 1 1
8 14489 1 1 42 ASN HD22 H -5.437 -4.146 -8.636 1.00 . A A . 42 ASN HD22 1 1
8 14490 1 1 42 ASN N N -5.188 -5.820 -4.507 1.00 . A A . 42 ASN N 1 1
8 14491 1 1 42 ASN ND2 N -5.295 -4.868 -7.987 1.00 . A A . 42 ASN ND2 1 1
8 14492 1 1 42 ASN O O -8.237 -7.632 -4.368 1.00 . A A . 42 ASN O 1 1
8 14493 1 1 42 ASN OD1 O -7.440 -5.441 -8.156 1.00 . A A . 42 ASN OD1 1 1
8 14494 1 1 43 GLU C C -7.256 -9.082 -1.657 1.00 . A A . 43 GLU C 1 1
8 14495 1 1 43 GLU CA C -6.628 -9.528 -2.988 1.00 . A A . 43 GLU CA 1 1
8 14496 1 1 43 GLU CB C -5.452 -10.512 -2.735 1.00 . A A . 43 GLU CB 1 1
8 14497 1 1 43 GLU CD C -3.710 -12.100 -3.744 1.00 . A A . 43 GLU CD 1 1
8 14498 1 1 43 GLU CG C -4.927 -11.205 -4.008 1.00 . A A . 43 GLU CG 1 1
8 14499 1 1 43 GLU H H -5.215 -8.181 -3.837 1.00 . A A . 43 GLU H 1 1
8 14500 1 1 43 GLU HA H -7.394 -10.040 -3.572 1.00 . A A . 43 GLU HA 1 1
8 14501 1 1 43 GLU HB2 H -4.628 -9.964 -2.280 1.00 . A A . 43 GLU HB2 1 1
8 14502 1 1 43 GLU HB3 H -5.776 -11.281 -2.041 1.00 . A A . 43 GLU HB3 1 1
8 14503 1 1 43 GLU HG2 H -5.724 -11.808 -4.433 1.00 . A A . 43 GLU HG2 1 1
8 14504 1 1 43 GLU HG3 H -4.653 -10.441 -4.730 1.00 . A A . 43 GLU HG3 1 1
8 14505 1 1 43 GLU N N -6.175 -8.356 -3.776 1.00 . A A . 43 GLU N 1 1
8 14506 1 1 43 GLU O O -8.327 -9.571 -1.279 1.00 . A A . 43 GLU O 1 1
8 14507 1 1 43 GLU OE1 O -3.893 -13.286 -3.394 1.00 . A A . 43 GLU OE1 1 1
8 14508 1 1 43 GLU OE2 O -2.563 -11.615 -3.882 1.00 . A A . 43 GLU OE2 1 1
8 14509 1 1 44 ARG C C -8.402 -6.809 0.041 1.00 . A A . 44 ARG C 1 1
8 14510 1 1 44 ARG CA C -7.061 -7.523 0.282 1.00 . A A . 44 ARG CA 1 1
8 14511 1 1 44 ARG CB C -6.005 -6.512 0.829 1.00 . A A . 44 ARG CB 1 1
8 14512 1 1 44 ARG CD C -6.493 -6.552 3.402 1.00 . A A . 44 ARG CD 1 1
8 14513 1 1 44 ARG CG C -6.408 -5.712 2.108 1.00 . A A . 44 ARG CG 1 1
8 14514 1 1 44 ARG CZ C -7.710 -8.606 4.171 1.00 . A A . 44 ARG CZ 1 1
8 14515 1 1 44 ARG H H -5.718 -7.849 -1.321 1.00 . A A . 44 ARG H 1 1
8 14516 1 1 44 ARG HA H -7.208 -8.316 1.009 1.00 . A A . 44 ARG HA 1 1
8 14517 1 1 44 ARG HB2 H -5.090 -7.054 1.048 1.00 . A A . 44 ARG HB2 1 1
8 14518 1 1 44 ARG HB3 H -5.786 -5.793 0.043 1.00 . A A . 44 ARG HB3 1 1
8 14519 1 1 44 ARG HD2 H -5.567 -7.107 3.521 1.00 . A A . 44 ARG HD2 1 1
8 14520 1 1 44 ARG HD3 H -6.609 -5.877 4.241 1.00 . A A . 44 ARG HD3 1 1
8 14521 1 1 44 ARG HE H -8.377 -7.293 2.805 1.00 . A A . 44 ARG HE 1 1
8 14522 1 1 44 ARG HG2 H -5.678 -4.928 2.266 1.00 . A A . 44 ARG HG2 1 1
8 14523 1 1 44 ARG HG3 H -7.375 -5.249 1.933 1.00 . A A . 44 ARG HG3 1 1
8 14524 1 1 44 ARG HH11 H -5.913 -8.367 5.074 1.00 . A A . 44 ARG HH11 1 1
8 14525 1 1 44 ARG HH12 H -6.803 -9.770 5.565 1.00 . A A . 44 ARG HH12 1 1
8 14526 1 1 44 ARG HH21 H -9.523 -9.154 3.466 1.00 . A A . 44 ARG HH21 1 1
8 14527 1 1 44 ARG HH22 H -8.840 -10.213 4.656 1.00 . A A . 44 ARG HH22 1 1
8 14528 1 1 44 ARG N N -6.577 -8.139 -0.972 1.00 . A A . 44 ARG N 1 1
8 14529 1 1 44 ARG NE N -7.629 -7.499 3.409 1.00 . A A . 44 ARG NE 1 1
8 14530 1 1 44 ARG NH1 N -6.729 -8.938 5.002 1.00 . A A . 44 ARG NH1 1 1
8 14531 1 1 44 ARG NH2 N -8.777 -9.385 4.089 1.00 . A A . 44 ARG NH2 1 1
8 14532 1 1 44 ARG O O -9.329 -6.900 0.866 1.00 . A A . 44 ARG O 1 1
8 14533 1 1 45 MET C C -10.669 -6.141 -2.331 1.00 . A A . 45 MET C 1 1
8 14534 1 1 45 MET CA C -9.685 -5.339 -1.477 1.00 . A A . 45 MET CA 1 1
8 14535 1 1 45 MET CB C -9.294 -4.026 -2.190 1.00 . A A . 45 MET CB 1 1
8 14536 1 1 45 MET CE C -10.052 -0.927 -2.125 1.00 . A A . 45 MET CE 1 1
8 14537 1 1 45 MET CG C -8.462 -3.066 -1.324 1.00 . A A . 45 MET CG 1 1
8 14538 1 1 45 MET H H -7.719 -6.110 -1.703 1.00 . A A . 45 MET H 1 1
8 14539 1 1 45 MET HA H -10.203 -5.077 -0.558 1.00 . A A . 45 MET HA 1 1
8 14540 1 1 45 MET HB2 H -8.719 -4.263 -3.080 1.00 . A A . 45 MET HB2 1 1
8 14541 1 1 45 MET HB3 H -10.196 -3.509 -2.491 1.00 . A A . 45 MET HB3 1 1
8 14542 1 1 45 MET HE1 H -10.115 0.066 -2.547 1.00 . A A . 45 MET HE1 1 1
8 14543 1 1 45 MET HE2 H -10.469 -0.919 -1.128 1.00 . A A . 45 MET HE2 1 1
8 14544 1 1 45 MET HE3 H -10.609 -1.614 -2.744 1.00 . A A . 45 MET HE3 1 1
8 14545 1 1 45 MET HG2 H -8.924 -2.970 -0.349 1.00 . A A . 45 MET HG2 1 1
8 14546 1 1 45 MET HG3 H -7.464 -3.471 -1.206 1.00 . A A . 45 MET HG3 1 1
8 14547 1 1 45 MET N N -8.492 -6.113 -1.103 1.00 . A A . 45 MET N 1 1
8 14548 1 1 45 MET O O -11.704 -5.605 -2.708 1.00 . A A . 45 MET O 1 1
8 14549 1 1 45 MET SD S -8.328 -1.433 -2.055 1.00 . A A . 45 MET SD 1 1
8 14550 1 1 46 ASP C C -12.640 -8.520 -2.644 1.00 . A A . 46 ASP C 1 1
8 14551 1 1 46 ASP CA C -11.292 -8.291 -3.380 1.00 . A A . 46 ASP CA 1 1
8 14552 1 1 46 ASP CB C -10.624 -9.636 -3.770 1.00 . A A . 46 ASP CB 1 1
8 14553 1 1 46 ASP CG C -11.455 -10.429 -4.789 1.00 . A A . 46 ASP CG 1 1
8 14554 1 1 46 ASP H H -9.543 -7.804 -2.256 1.00 . A A . 46 ASP H 1 1
8 14555 1 1 46 ASP HA H -11.504 -7.741 -4.296 1.00 . A A . 46 ASP HA 1 1
8 14556 1 1 46 ASP HB2 H -9.652 -9.432 -4.196 1.00 . A A . 46 ASP HB2 1 1
8 14557 1 1 46 ASP HB3 H -10.481 -10.248 -2.877 1.00 . A A . 46 ASP HB3 1 1
8 14558 1 1 46 ASP N N -10.385 -7.429 -2.590 1.00 . A A . 46 ASP N 1 1
8 14559 1 1 46 ASP O O -13.698 -8.288 -3.254 1.00 . A A . 46 ASP O 1 1
8 14560 1 1 46 ASP OD1 O -12.364 -11.165 -4.392 1.00 . A A . 46 ASP OD1 1 1
8 14561 1 1 46 ASP OD2 O -11.216 -10.289 -6.001 1.00 . A A . 46 ASP OD2 1 1
8 14562 1 1 47 PRO C C -14.574 -7.592 -0.388 1.00 . A A . 47 PRO C 1 1
8 14563 1 1 47 PRO CA C -13.930 -8.984 -0.543 1.00 . A A . 47 PRO CA 1 1
8 14564 1 1 47 PRO CB C -13.514 -9.571 0.831 1.00 . A A . 47 PRO CB 1 1
8 14565 1 1 47 PRO CD C -11.510 -9.358 -0.456 1.00 . A A . 47 PRO CD 1 1
8 14566 1 1 47 PRO CG C -12.054 -9.253 0.949 1.00 . A A . 47 PRO CG 1 1
8 14567 1 1 47 PRO HA H -14.644 -9.647 -1.028 1.00 . A A . 47 PRO HA 1 1
8 14568 1 1 47 PRO HB2 H -14.090 -9.119 1.639 1.00 . A A . 47 PRO HB2 1 1
8 14569 1 1 47 PRO HB3 H -13.664 -10.643 0.834 1.00 . A A . 47 PRO HB3 1 1
8 14570 1 1 47 PRO HD2 H -10.654 -8.693 -0.576 1.00 . A A . 47 PRO HD2 1 1
8 14571 1 1 47 PRO HD3 H -11.233 -10.379 -0.689 1.00 . A A . 47 PRO HD3 1 1
8 14572 1 1 47 PRO HG2 H -11.921 -8.241 1.336 1.00 . A A . 47 PRO HG2 1 1
8 14573 1 1 47 PRO HG3 H -11.559 -9.963 1.601 1.00 . A A . 47 PRO HG3 1 1
8 14574 1 1 47 PRO N N -12.660 -8.921 -1.314 1.00 . A A . 47 PRO N 1 1
8 14575 1 1 47 PRO O O -15.792 -7.484 -0.337 1.00 . A A . 47 PRO O 1 1
8 14576 1 1 48 ILE C C -14.935 -4.563 -1.343 1.00 . A A . 48 ILE C 1 1
8 14577 1 1 48 ILE CA C -14.143 -5.144 -0.142 1.00 . A A . 48 ILE CA 1 1
8 14578 1 1 48 ILE CB C -12.869 -4.268 0.165 1.00 . A A . 48 ILE CB 1 1
8 14579 1 1 48 ILE CD1 C -12.736 -5.126 2.637 1.00 . A A . 48 ILE CD1 1 1
8 14580 1 1 48 ILE CG1 C -12.014 -4.900 1.321 1.00 . A A . 48 ILE CG1 1 1
8 14581 1 1 48 ILE CG2 C -13.221 -2.798 0.464 1.00 . A A . 48 ILE CG2 1 1
8 14582 1 1 48 ILE H H -12.806 -6.700 -0.674 1.00 . A A . 48 ILE H 1 1
8 14583 1 1 48 ILE HA H -14.784 -5.144 0.737 1.00 . A A . 48 ILE HA 1 1
8 14584 1 1 48 ILE HB H -12.257 -4.266 -0.739 1.00 . A A . 48 ILE HB 1 1
8 14585 1 1 48 ILE HD11 H -12.042 -5.532 3.358 1.00 . A A . 48 ILE HD11 1 1
8 14586 1 1 48 ILE HD12 H -13.550 -5.823 2.493 1.00 . A A . 48 ILE HD12 1 1
8 14587 1 1 48 ILE HD13 H -13.126 -4.189 3.008 1.00 . A A . 48 ILE HD13 1 1
8 14588 1 1 48 ILE HG12 H -11.645 -5.863 0.996 1.00 . A A . 48 ILE HG12 1 1
8 14589 1 1 48 ILE HG13 H -11.162 -4.259 1.522 1.00 . A A . 48 ILE HG13 1 1
8 14590 1 1 48 ILE HG21 H -12.313 -2.234 0.642 1.00 . A A . 48 ILE HG21 1 1
8 14591 1 1 48 ILE HG22 H -13.850 -2.743 1.341 1.00 . A A . 48 ILE HG22 1 1
8 14592 1 1 48 ILE HG23 H -13.748 -2.366 -0.377 1.00 . A A . 48 ILE HG23 1 1
8 14593 1 1 48 ILE N N -13.733 -6.537 -0.411 1.00 . A A . 48 ILE N 1 1
8 14594 1 1 48 ILE O O -15.879 -3.773 -1.163 1.00 . A A . 48 ILE O 1 1
8 14595 1 1 49 LYS C C -16.585 -5.318 -3.930 1.00 . A A . 49 LYS C 1 1
8 14596 1 1 49 LYS CA C -15.241 -4.590 -3.814 1.00 . A A . 49 LYS CA 1 1
8 14597 1 1 49 LYS CB C -14.346 -4.866 -5.055 1.00 . A A . 49 LYS CB 1 1
8 14598 1 1 49 LYS CD C -12.059 -4.472 -6.207 1.00 . A A . 49 LYS CD 1 1
8 14599 1 1 49 LYS CE C -10.674 -3.806 -6.061 1.00 . A A . 49 LYS CE 1 1
8 14600 1 1 49 LYS CG C -13.017 -4.076 -5.058 1.00 . A A . 49 LYS CG 1 1
8 14601 1 1 49 LYS H H -13.804 -5.614 -2.632 1.00 . A A . 49 LYS H 1 1
8 14602 1 1 49 LYS HA H -15.434 -3.527 -3.755 1.00 . A A . 49 LYS HA 1 1
8 14603 1 1 49 LYS HB2 H -14.116 -5.926 -5.090 1.00 . A A . 49 LYS HB2 1 1
8 14604 1 1 49 LYS HB3 H -14.897 -4.599 -5.950 1.00 . A A . 49 LYS HB3 1 1
8 14605 1 1 49 LYS HD2 H -11.930 -5.549 -6.207 1.00 . A A . 49 LYS HD2 1 1
8 14606 1 1 49 LYS HD3 H -12.496 -4.167 -7.152 1.00 . A A . 49 LYS HD3 1 1
8 14607 1 1 49 LYS HE2 H -10.804 -2.733 -6.004 1.00 . A A . 49 LYS HE2 1 1
8 14608 1 1 49 LYS HE3 H -10.211 -4.156 -5.145 1.00 . A A . 49 LYS HE3 1 1
8 14609 1 1 49 LYS HG2 H -13.246 -3.019 -5.149 1.00 . A A . 49 LYS HG2 1 1
8 14610 1 1 49 LYS HG3 H -12.516 -4.241 -4.110 1.00 . A A . 49 LYS HG3 1 1
8 14611 1 1 49 LYS HZ1 H -9.679 -5.140 -7.335 1.00 . A A . 49 LYS HZ1 1 1
8 14612 1 1 49 LYS HZ2 H -8.823 -3.713 -7.029 1.00 . A A . 49 LYS HZ2 1 1
8 14613 1 1 49 LYS HZ3 H -10.144 -3.695 -8.080 1.00 . A A . 49 LYS HZ3 1 1
8 14614 1 1 49 LYS N N -14.554 -4.988 -2.567 1.00 . A A . 49 LYS N 1 1
8 14615 1 1 49 LYS NZ N -9.767 -4.109 -7.204 1.00 . A A . 49 LYS NZ 1 1
8 14616 1 1 49 LYS O O -17.554 -4.787 -4.488 1.00 . A A . 49 LYS O 1 1
8 14617 1 1 50 LYS C C -18.757 -6.835 -2.182 1.00 . A A . 50 LYS C 1 1
8 14618 1 1 50 LYS CA C -17.830 -7.368 -3.302 1.00 . A A . 50 LYS CA 1 1
8 14619 1 1 50 LYS CB C -17.395 -8.846 -3.077 1.00 . A A . 50 LYS CB 1 1
8 14620 1 1 50 LYS CD C -19.509 -10.148 -2.233 1.00 . A A . 50 LYS CD 1 1
8 14621 1 1 50 LYS CE C -18.874 -10.434 -0.861 1.00 . A A . 50 LYS CE 1 1
8 14622 1 1 50 LYS CG C -18.459 -9.950 -3.353 1.00 . A A . 50 LYS CG 1 1
8 14623 1 1 50 LYS H H -15.790 -6.912 -3.008 1.00 . A A . 50 LYS H 1 1
8 14624 1 1 50 LYS HA H -18.349 -7.291 -4.251 1.00 . A A . 50 LYS HA 1 1
8 14625 1 1 50 LYS HB2 H -16.549 -9.041 -3.729 1.00 . A A . 50 LYS HB2 1 1
8 14626 1 1 50 LYS HB3 H -17.049 -8.952 -2.053 1.00 . A A . 50 LYS HB3 1 1
8 14627 1 1 50 LYS HD2 H -20.116 -9.254 -2.158 1.00 . A A . 50 LYS HD2 1 1
8 14628 1 1 50 LYS HD3 H -20.149 -10.983 -2.501 1.00 . A A . 50 LYS HD3 1 1
8 14629 1 1 50 LYS HE2 H -18.323 -9.563 -0.534 1.00 . A A . 50 LYS HE2 1 1
8 14630 1 1 50 LYS HE3 H -19.659 -10.647 -0.145 1.00 . A A . 50 LYS HE3 1 1
8 14631 1 1 50 LYS HG2 H -18.983 -9.700 -4.268 1.00 . A A . 50 LYS HG2 1 1
8 14632 1 1 50 LYS HG3 H -17.940 -10.892 -3.506 1.00 . A A . 50 LYS HG3 1 1
8 14633 1 1 50 LYS HZ1 H -17.527 -11.731 0.021 1.00 . A A . 50 LYS HZ1 1 1
8 14634 1 1 50 LYS HZ2 H -17.198 -11.424 -1.601 1.00 . A A . 50 LYS HZ2 1 1
8 14635 1 1 50 LYS HZ3 H -18.469 -12.452 -1.172 1.00 . A A . 50 LYS HZ3 1 1
8 14636 1 1 50 LYS N N -16.620 -6.539 -3.378 1.00 . A A . 50 LYS N 1 1
8 14637 1 1 50 LYS NZ N -17.955 -11.591 -0.908 1.00 . A A . 50 LYS NZ 1 1
8 14638 1 1 50 LYS O O -19.977 -6.958 -2.270 1.00 . A A . 50 LYS O 1 1
8 14639 1 1 51 LEU C C -19.527 -4.241 -0.622 1.00 . A A . 51 LEU C 1 1
8 14640 1 1 51 LEU CA C -18.912 -5.539 -0.066 1.00 . A A . 51 LEU CA 1 1
8 14641 1 1 51 LEU CB C -18.003 -5.242 1.170 1.00 . A A . 51 LEU CB 1 1
8 14642 1 1 51 LEU CD1 C -16.497 -6.100 3.081 1.00 . A A . 51 LEU CD1 1 1
8 14643 1 1 51 LEU CD2 C -18.725 -7.247 2.609 1.00 . A A . 51 LEU CD2 1 1
8 14644 1 1 51 LEU CG C -17.529 -6.487 1.998 1.00 . A A . 51 LEU CG 1 1
8 14645 1 1 51 LEU H H -17.178 -6.171 -1.143 1.00 . A A . 51 LEU H 1 1
8 14646 1 1 51 LEU HA H -19.719 -6.201 0.238 1.00 . A A . 51 LEU HA 1 1
8 14647 1 1 51 LEU HB2 H -17.120 -4.714 0.818 1.00 . A A . 51 LEU HB2 1 1
8 14648 1 1 51 LEU HB3 H -18.540 -4.579 1.842 1.00 . A A . 51 LEU HB3 1 1
8 14649 1 1 51 LEU HD11 H -15.647 -5.621 2.615 1.00 . A A . 51 LEU HD11 1 1
8 14650 1 1 51 LEU HD12 H -16.157 -6.990 3.596 1.00 . A A . 51 LEU HD12 1 1
8 14651 1 1 51 LEU HD13 H -16.943 -5.422 3.798 1.00 . A A . 51 LEU HD13 1 1
8 14652 1 1 51 LEU HD21 H -19.380 -7.585 1.816 1.00 . A A . 51 LEU HD21 1 1
8 14653 1 1 51 LEU HD22 H -19.276 -6.597 3.277 1.00 . A A . 51 LEU HD22 1 1
8 14654 1 1 51 LEU HD23 H -18.367 -8.107 3.157 1.00 . A A . 51 LEU HD23 1 1
8 14655 1 1 51 LEU HG H -17.029 -7.172 1.324 1.00 . A A . 51 LEU HG 1 1
8 14656 1 1 51 LEU N N -18.156 -6.217 -1.144 1.00 . A A . 51 LEU N 1 1
8 14657 1 1 51 LEU O O -20.622 -3.842 -0.221 1.00 . A A . 51 LEU O 1 1
8 14658 1 1 52 GLY C C -19.074 -1.173 -1.306 1.00 . A A . 52 GLY C 1 1
8 14659 1 1 52 GLY CA C -19.262 -2.377 -2.210 1.00 . A A . 52 GLY CA 1 1
8 14660 1 1 52 GLY H H -17.961 -4.012 -1.863 1.00 . A A . 52 GLY H 1 1
8 14661 1 1 52 GLY HA2 H -18.689 -2.225 -3.114 1.00 . A A . 52 GLY HA2 1 1
8 14662 1 1 52 GLY HA3 H -20.310 -2.464 -2.477 1.00 . A A . 52 GLY HA3 1 1
8 14663 1 1 52 GLY N N -18.815 -3.618 -1.583 1.00 . A A . 52 GLY N 1 1
8 14664 1 1 52 GLY O O -19.946 -0.301 -1.223 1.00 . A A . 52 GLY O 1 1
8 14665 1 1 53 CYS C C -17.147 1.181 -0.661 1.00 . A A . 53 CYS C 1 1
8 14666 1 1 53 CYS CA C -17.546 -0.004 0.240 1.00 . A A . 53 CYS CA 1 1
8 14667 1 1 53 CYS CB C -16.428 -0.414 1.221 1.00 . A A . 53 CYS CB 1 1
8 14668 1 1 53 CYS H H -17.330 -1.918 -0.645 1.00 . A A . 53 CYS H 1 1
8 14669 1 1 53 CYS HA H -18.420 0.282 0.824 1.00 . A A . 53 CYS HA 1 1
8 14670 1 1 53 CYS HB2 H -15.649 -0.940 0.685 1.00 . A A . 53 CYS HB2 1 1
8 14671 1 1 53 CYS HB3 H -16.007 0.467 1.689 1.00 . A A . 53 CYS HB3 1 1
8 14672 1 1 53 CYS N N -17.933 -1.144 -0.597 1.00 . A A . 53 CYS N 1 1
8 14673 1 1 53 CYS O O -16.016 1.241 -1.146 1.00 . A A . 53 CYS O 1 1
8 14674 1 1 53 CYS SG S -17.026 -1.503 2.553 1.00 . A A . 53 CYS SG 1 1
8 14675 1 1 54 LYS C C -16.795 4.050 -1.736 1.00 . A A . 54 LYS C 1 1
8 14676 1 1 54 LYS CA C -18.082 3.211 -1.853 1.00 . A A . 54 LYS CA 1 1
8 14677 1 1 54 LYS CB C -19.321 4.133 -1.654 1.00 . A A . 54 LYS CB 1 1
8 14678 1 1 54 LYS CD C -21.867 4.377 -1.364 1.00 . A A . 54 LYS CD 1 1
8 14679 1 1 54 LYS CE C -23.203 3.648 -1.141 1.00 . A A . 54 LYS CE 1 1
8 14680 1 1 54 LYS CG C -20.691 3.408 -1.656 1.00 . A A . 54 LYS CG 1 1
8 14681 1 1 54 LYS H H -18.934 2.013 -0.320 1.00 . A A . 54 LYS H 1 1
8 14682 1 1 54 LYS HA H -18.127 2.775 -2.845 1.00 . A A . 54 LYS HA 1 1
8 14683 1 1 54 LYS HB2 H -19.220 4.641 -0.700 1.00 . A A . 54 LYS HB2 1 1
8 14684 1 1 54 LYS HB3 H -19.335 4.880 -2.442 1.00 . A A . 54 LYS HB3 1 1
8 14685 1 1 54 LYS HD2 H -21.638 4.949 -0.471 1.00 . A A . 54 LYS HD2 1 1
8 14686 1 1 54 LYS HD3 H -21.978 5.061 -2.201 1.00 . A A . 54 LYS HD3 1 1
8 14687 1 1 54 LYS HE2 H -23.099 2.975 -0.300 1.00 . A A . 54 LYS HE2 1 1
8 14688 1 1 54 LYS HE3 H -23.966 4.379 -0.915 1.00 . A A . 54 LYS HE3 1 1
8 14689 1 1 54 LYS HG2 H -20.845 2.944 -2.626 1.00 . A A . 54 LYS HG2 1 1
8 14690 1 1 54 LYS HG3 H -20.674 2.634 -0.894 1.00 . A A . 54 LYS HG3 1 1
8 14691 1 1 54 LYS HZ1 H -22.930 2.133 -2.551 1.00 . A A . 54 LYS HZ1 1 1
8 14692 1 1 54 LYS HZ2 H -23.753 3.483 -3.146 1.00 . A A . 54 LYS HZ2 1 1
8 14693 1 1 54 LYS HZ3 H -24.544 2.391 -2.128 1.00 . A A . 54 LYS HZ3 1 1
8 14694 1 1 54 LYS N N -18.127 2.095 -0.869 1.00 . A A . 54 LYS N 1 1
8 14695 1 1 54 LYS NZ N -23.637 2.859 -2.322 1.00 . A A . 54 LYS NZ 1 1
8 14696 1 1 54 LYS O O -16.205 4.464 -2.741 1.00 . A A . 54 LYS O 1 1
8 14697 1 1 55 ARG C C -14.395 4.256 0.903 1.00 . A A . 55 ARG C 1 1
8 14698 1 1 55 ARG CA C -15.165 5.039 -0.167 1.00 . A A . 55 ARG CA 1 1
8 14699 1 1 55 ARG CB C -15.540 6.451 0.359 1.00 . A A . 55 ARG CB 1 1
8 14700 1 1 55 ARG CD C -14.695 8.619 1.463 1.00 . A A . 55 ARG CD 1 1
8 14701 1 1 55 ARG CG C -14.333 7.392 0.602 1.00 . A A . 55 ARG CG 1 1
8 14702 1 1 55 ARG CZ C -14.531 8.722 3.972 1.00 . A A . 55 ARG CZ 1 1
8 14703 1 1 55 ARG H H -16.896 3.899 0.246 1.00 . A A . 55 ARG H 1 1
8 14704 1 1 55 ARG HA H -14.549 5.130 -1.063 1.00 . A A . 55 ARG HA 1 1
8 14705 1 1 55 ARG HB2 H -16.196 6.926 -0.366 1.00 . A A . 55 ARG HB2 1 1
8 14706 1 1 55 ARG HB3 H -16.085 6.345 1.292 1.00 . A A . 55 ARG HB3 1 1
8 14707 1 1 55 ARG HD2 H -13.846 9.293 1.493 1.00 . A A . 55 ARG HD2 1 1
8 14708 1 1 55 ARG HD3 H -15.540 9.133 1.018 1.00 . A A . 55 ARG HD3 1 1
8 14709 1 1 55 ARG HE H -15.748 7.525 2.925 1.00 . A A . 55 ARG HE 1 1
8 14710 1 1 55 ARG HG2 H -13.549 6.837 1.110 1.00 . A A . 55 ARG HG2 1 1
8 14711 1 1 55 ARG HG3 H -13.953 7.734 -0.357 1.00 . A A . 55 ARG HG3 1 1
8 14712 1 1 55 ARG HH11 H -13.258 10.020 3.065 1.00 . A A . 55 ARG HH11 1 1
8 14713 1 1 55 ARG HH12 H -13.210 10.028 4.800 1.00 . A A . 55 ARG HH12 1 1
8 14714 1 1 55 ARG HH21 H -15.640 7.525 5.160 1.00 . A A . 55 ARG HH21 1 1
8 14715 1 1 55 ARG HH22 H -14.566 8.605 5.991 1.00 . A A . 55 ARG HH22 1 1
8 14716 1 1 55 ARG N N -16.376 4.279 -0.494 1.00 . A A . 55 ARG N 1 1
8 14717 1 1 55 ARG NE N -15.057 8.221 2.839 1.00 . A A . 55 ARG NE 1 1
8 14718 1 1 55 ARG NH1 N -13.592 9.665 3.942 1.00 . A A . 55 ARG NH1 1 1
8 14719 1 1 55 ARG NH2 N -14.945 8.248 5.135 1.00 . A A . 55 ARG NH2 1 1
8 14720 1 1 55 ARG O O -14.987 3.827 1.898 1.00 . A A . 55 ARG O 1 1
8 14721 1 1 56 VAL C C -11.027 4.133 2.075 1.00 . A A . 56 VAL C 1 1
8 14722 1 1 56 VAL CA C -12.238 3.291 1.636 1.00 . A A . 56 VAL CA 1 1
8 14723 1 1 56 VAL CB C -11.749 1.934 1.000 1.00 . A A . 56 VAL CB 1 1
8 14724 1 1 56 VAL CG1 C -12.929 0.958 0.774 1.00 . A A . 56 VAL CG1 1 1
8 14725 1 1 56 VAL CG2 C -10.966 2.174 -0.315 1.00 . A A . 56 VAL CG2 1 1
8 14726 1 1 56 VAL H H -12.678 4.427 -0.113 1.00 . A A . 56 VAL H 1 1
8 14727 1 1 56 VAL HA H -12.829 3.053 2.522 1.00 . A A . 56 VAL HA 1 1
8 14728 1 1 56 VAL HB H -11.071 1.459 1.707 1.00 . A A . 56 VAL HB 1 1
8 14729 1 1 56 VAL HG11 H -13.640 1.389 0.076 1.00 . A A . 56 VAL HG11 1 1
8 14730 1 1 56 VAL HG12 H -13.431 0.768 1.714 1.00 . A A . 56 VAL HG12 1 1
8 14731 1 1 56 VAL HG13 H -12.562 0.021 0.375 1.00 . A A . 56 VAL HG13 1 1
8 14732 1 1 56 VAL HG21 H -10.610 1.230 -0.707 1.00 . A A . 56 VAL HG21 1 1
8 14733 1 1 56 VAL HG22 H -10.118 2.819 -0.121 1.00 . A A . 56 VAL HG22 1 1
8 14734 1 1 56 VAL HG23 H -11.610 2.644 -1.048 1.00 . A A . 56 VAL HG23 1 1
8 14735 1 1 56 VAL N N -13.090 4.052 0.697 1.00 . A A . 56 VAL N 1 1
8 14736 1 1 56 VAL O O -10.504 4.937 1.295 1.00 . A A . 56 VAL O 1 1
8 14737 1 1 57 ARG C C -8.324 3.393 3.970 1.00 . A A . 57 ARG C 1 1
8 14738 1 1 57 ARG CA C -9.360 4.522 3.869 1.00 . A A . 57 ARG CA 1 1
8 14739 1 1 57 ARG CB C -9.585 5.173 5.266 1.00 . A A . 57 ARG CB 1 1
8 14740 1 1 57 ARG CD C -8.487 6.265 7.348 1.00 . A A . 57 ARG CD 1 1
8 14741 1 1 57 ARG CG C -8.278 5.619 5.967 1.00 . A A . 57 ARG CG 1 1
8 14742 1 1 57 ARG CZ C -6.814 7.682 8.580 1.00 . A A . 57 ARG CZ 1 1
8 14743 1 1 57 ARG H H -11.160 3.409 3.941 1.00 . A A . 57 ARG H 1 1
8 14744 1 1 57 ARG HA H -8.996 5.281 3.176 1.00 . A A . 57 ARG HA 1 1
8 14745 1 1 57 ARG HB2 H -10.225 6.042 5.145 1.00 . A A . 57 ARG HB2 1 1
8 14746 1 1 57 ARG HB3 H -10.092 4.461 5.910 1.00 . A A . 57 ARG HB3 1 1
8 14747 1 1 57 ARG HD2 H -9.043 7.192 7.232 1.00 . A A . 57 ARG HD2 1 1
8 14748 1 1 57 ARG HD3 H -9.048 5.584 7.976 1.00 . A A . 57 ARG HD3 1 1
8 14749 1 1 57 ARG HE H -6.541 5.790 7.985 1.00 . A A . 57 ARG HE 1 1
8 14750 1 1 57 ARG HG2 H -7.644 4.751 6.093 1.00 . A A . 57 ARG HG2 1 1
8 14751 1 1 57 ARG HG3 H -7.768 6.331 5.325 1.00 . A A . 57 ARG HG3 1 1
8 14752 1 1 57 ARG HH11 H -8.550 8.678 8.244 1.00 . A A . 57 ARG HH11 1 1
8 14753 1 1 57 ARG HH12 H -7.328 9.580 9.081 1.00 . A A . 57 ARG HH12 1 1
8 14754 1 1 57 ARG HH21 H -4.952 7.014 9.017 1.00 . A A . 57 ARG HH21 1 1
8 14755 1 1 57 ARG HH22 H -5.294 8.638 9.516 1.00 . A A . 57 ARG HH22 1 1
8 14756 1 1 57 ARG N N -10.610 3.954 3.339 1.00 . A A . 57 ARG N 1 1
8 14757 1 1 57 ARG NE N -7.187 6.533 7.995 1.00 . A A . 57 ARG NE 1 1
8 14758 1 1 57 ARG NH1 N -7.631 8.728 8.639 1.00 . A A . 57 ARG NH1 1 1
8 14759 1 1 57 ARG NH2 N -5.590 7.784 9.076 1.00 . A A . 57 ARG NH2 1 1
8 14760 1 1 57 ARG O O -8.472 2.501 4.807 1.00 . A A . 57 ARG O 1 1
8 14761 1 1 58 ILE C C -4.982 3.140 3.764 1.00 . A A . 58 ILE C 1 1
8 14762 1 1 58 ILE CA C -6.203 2.452 3.120 1.00 . A A . 58 ILE CA 1 1
8 14763 1 1 58 ILE CB C -5.836 1.961 1.662 1.00 . A A . 58 ILE CB 1 1
8 14764 1 1 58 ILE CD1 C -6.888 1.200 -0.583 1.00 . A A . 58 ILE CD1 1 1
8 14765 1 1 58 ILE CG1 C -7.114 1.501 0.888 1.00 . A A . 58 ILE CG1 1 1
8 14766 1 1 58 ILE CG2 C -4.778 0.824 1.705 1.00 . A A . 58 ILE CG2 1 1
8 14767 1 1 58 ILE H H -7.311 4.109 2.402 1.00 . A A . 58 ILE H 1 1
8 14768 1 1 58 ILE HA H -6.496 1.585 3.717 1.00 . A A . 58 ILE HA 1 1
8 14769 1 1 58 ILE HB H -5.394 2.801 1.128 1.00 . A A . 58 ILE HB 1 1
8 14770 1 1 58 ILE HD11 H -6.497 2.079 -1.081 1.00 . A A . 58 ILE HD11 1 1
8 14771 1 1 58 ILE HD12 H -7.828 0.924 -1.037 1.00 . A A . 58 ILE HD12 1 1
8 14772 1 1 58 ILE HD13 H -6.187 0.384 -0.688 1.00 . A A . 58 ILE HD13 1 1
8 14773 1 1 58 ILE HG12 H -7.512 0.605 1.345 1.00 . A A . 58 ILE HG12 1 1
8 14774 1 1 58 ILE HG13 H -7.864 2.281 0.946 1.00 . A A . 58 ILE HG13 1 1
8 14775 1 1 58 ILE HG21 H -4.516 0.525 0.697 1.00 . A A . 58 ILE HG21 1 1
8 14776 1 1 58 ILE HG22 H -5.176 -0.030 2.236 1.00 . A A . 58 ILE HG22 1 1
8 14777 1 1 58 ILE HG23 H -3.887 1.173 2.214 1.00 . A A . 58 ILE HG23 1 1
8 14778 1 1 58 ILE N N -7.313 3.417 3.090 1.00 . A A . 58 ILE N 1 1
8 14779 1 1 58 ILE O O -4.331 3.969 3.127 1.00 . A A . 58 ILE O 1 1
8 14780 1 1 59 SER C C -2.436 2.267 5.743 1.00 . A A . 59 SER C 1 1
8 14781 1 1 59 SER CA C -3.534 3.340 5.746 1.00 . A A . 59 SER CA 1 1
8 14782 1 1 59 SER CB C -3.948 3.743 7.186 1.00 . A A . 59 SER CB 1 1
8 14783 1 1 59 SER H H -5.231 2.141 5.478 1.00 . A A . 59 SER H 1 1
8 14784 1 1 59 SER HA H -3.169 4.225 5.226 1.00 . A A . 59 SER HA 1 1
8 14785 1 1 59 SER HB2 H -4.369 2.889 7.701 1.00 . A A . 59 SER HB2 1 1
8 14786 1 1 59 SER HB3 H -3.084 4.101 7.729 1.00 . A A . 59 SER HB3 1 1
8 14787 1 1 59 SER HG H -4.583 5.528 6.651 1.00 . A A . 59 SER HG 1 1
8 14788 1 1 59 SER N N -4.687 2.803 5.025 1.00 . A A . 59 SER N 1 1
8 14789 1 1 59 SER O O -2.539 1.258 6.451 1.00 . A A . 59 SER O 1 1
8 14790 1 1 59 SER OG O -4.924 4.781 7.162 1.00 . A A . 59 SER OG 1 1
8 14791 1 1 60 ILE C C 0.912 2.075 5.548 1.00 . A A . 60 ILE C 1 1
8 14792 1 1 60 ILE CA C -0.285 1.542 4.752 1.00 . A A . 60 ILE CA 1 1
8 14793 1 1 60 ILE CB C 0.108 1.314 3.241 1.00 . A A . 60 ILE CB 1 1
8 14794 1 1 60 ILE CD1 C -0.809 0.335 1.011 1.00 . A A . 60 ILE CD1 1 1
8 14795 1 1 60 ILE CG1 C -1.071 0.626 2.477 1.00 . A A . 60 ILE CG1 1 1
8 14796 1 1 60 ILE CG2 C 1.423 0.498 3.102 1.00 . A A . 60 ILE CG2 1 1
8 14797 1 1 60 ILE H H -1.446 3.258 4.311 1.00 . A A . 60 ILE H 1 1
8 14798 1 1 60 ILE HA H -0.582 0.577 5.167 1.00 . A A . 60 ILE HA 1 1
8 14799 1 1 60 ILE HB H 0.283 2.292 2.796 1.00 . A A . 60 ILE HB 1 1
8 14800 1 1 60 ILE HD11 H -1.715 -0.038 0.558 1.00 . A A . 60 ILE HD11 1 1
8 14801 1 1 60 ILE HD12 H -0.027 -0.405 0.918 1.00 . A A . 60 ILE HD12 1 1
8 14802 1 1 60 ILE HD13 H -0.508 1.245 0.508 1.00 . A A . 60 ILE HD13 1 1
8 14803 1 1 60 ILE HG12 H -1.302 -0.317 2.954 1.00 . A A . 60 ILE HG12 1 1
8 14804 1 1 60 ILE HG13 H -1.947 1.264 2.530 1.00 . A A . 60 ILE HG13 1 1
8 14805 1 1 60 ILE HG21 H 1.296 -0.479 3.550 1.00 . A A . 60 ILE HG21 1 1
8 14806 1 1 60 ILE HG22 H 2.232 1.014 3.605 1.00 . A A . 60 ILE HG22 1 1
8 14807 1 1 60 ILE HG23 H 1.679 0.382 2.056 1.00 . A A . 60 ILE HG23 1 1
8 14808 1 1 60 ILE N N -1.423 2.465 4.884 1.00 . A A . 60 ILE N 1 1
8 14809 1 1 60 ILE O O 1.274 3.252 5.431 1.00 . A A . 60 ILE O 1 1
8 14810 1 1 61 ARG C C 3.822 0.557 6.605 1.00 . A A . 61 ARG C 1 1
8 14811 1 1 61 ARG CA C 2.727 1.507 7.110 1.00 . A A . 61 ARG CA 1 1
8 14812 1 1 61 ARG CB C 2.489 1.339 8.629 1.00 . A A . 61 ARG CB 1 1
8 14813 1 1 61 ARG CD C 3.408 1.656 11.009 1.00 . A A . 61 ARG CD 1 1
8 14814 1 1 61 ARG CG C 3.637 1.875 9.505 1.00 . A A . 61 ARG CG 1 1
8 14815 1 1 61 ARG CZ C 1.935 3.246 12.281 1.00 . A A . 61 ARG CZ 1 1
8 14816 1 1 61 ARG H H 1.097 0.321 6.485 1.00 . A A . 61 ARG H 1 1
8 14817 1 1 61 ARG HA H 3.022 2.538 6.905 1.00 . A A . 61 ARG HA 1 1
8 14818 1 1 61 ARG HB2 H 1.580 1.873 8.899 1.00 . A A . 61 ARG HB2 1 1
8 14819 1 1 61 ARG HB3 H 2.346 0.287 8.851 1.00 . A A . 61 ARG HB3 1 1
8 14820 1 1 61 ARG HD2 H 3.441 0.594 11.214 1.00 . A A . 61 ARG HD2 1 1
8 14821 1 1 61 ARG HD3 H 4.208 2.143 11.555 1.00 . A A . 61 ARG HD3 1 1
8 14822 1 1 61 ARG HE H 1.307 1.698 11.173 1.00 . A A . 61 ARG HE 1 1
8 14823 1 1 61 ARG HG2 H 4.557 1.375 9.218 1.00 . A A . 61 ARG HG2 1 1
8 14824 1 1 61 ARG HG3 H 3.746 2.940 9.321 1.00 . A A . 61 ARG HG3 1 1
8 14825 1 1 61 ARG HH11 H 3.900 3.731 12.450 1.00 . A A . 61 ARG HH11 1 1
8 14826 1 1 61 ARG HH12 H 2.805 4.763 13.313 1.00 . A A . 61 ARG HH12 1 1
8 14827 1 1 61 ARG HH21 H -0.074 3.016 12.378 1.00 . A A . 61 ARG HH21 1 1
8 14828 1 1 61 ARG HH22 H 0.569 4.359 13.270 1.00 . A A . 61 ARG HH22 1 1
8 14829 1 1 61 ARG N N 1.503 1.207 6.372 1.00 . A A . 61 ARG N 1 1
8 14830 1 1 61 ARG NE N 2.110 2.179 11.480 1.00 . A A . 61 ARG NE 1 1
8 14831 1 1 61 ARG NH1 N 2.964 3.971 12.715 1.00 . A A . 61 ARG NH1 1 1
8 14832 1 1 61 ARG NH2 N 0.715 3.566 12.674 1.00 . A A . 61 ARG NH2 1 1
8 14833 1 1 61 ARG O O 3.668 -0.669 6.691 1.00 . A A . 61 ARG O 1 1
8 14834 1 1 62 VAL C C 7.098 0.203 6.601 1.00 . A A . 62 VAL C 1 1
8 14835 1 1 62 VAL CA C 6.027 0.351 5.516 1.00 . A A . 62 VAL CA 1 1
8 14836 1 1 62 VAL CB C 6.630 1.035 4.226 1.00 . A A . 62 VAL CB 1 1
8 14837 1 1 62 VAL CG1 C 7.097 2.482 4.477 1.00 . A A . 62 VAL CG1 1 1
8 14838 1 1 62 VAL CG2 C 7.786 0.201 3.643 1.00 . A A . 62 VAL CG2 1 1
8 14839 1 1 62 VAL H H 4.967 2.103 6.067 1.00 . A A . 62 VAL H 1 1
8 14840 1 1 62 VAL HA H 5.662 -0.640 5.238 1.00 . A A . 62 VAL HA 1 1
8 14841 1 1 62 VAL HB H 5.842 1.072 3.476 1.00 . A A . 62 VAL HB 1 1
8 14842 1 1 62 VAL HG11 H 6.272 3.075 4.844 1.00 . A A . 62 VAL HG11 1 1
8 14843 1 1 62 VAL HG12 H 7.466 2.909 3.554 1.00 . A A . 62 VAL HG12 1 1
8 14844 1 1 62 VAL HG13 H 7.895 2.478 5.213 1.00 . A A . 62 VAL HG13 1 1
8 14845 1 1 62 VAL HG21 H 7.419 -0.781 3.383 1.00 . A A . 62 VAL HG21 1 1
8 14846 1 1 62 VAL HG22 H 8.576 0.102 4.378 1.00 . A A . 62 VAL HG22 1 1
8 14847 1 1 62 VAL HG23 H 8.178 0.679 2.755 1.00 . A A . 62 VAL HG23 1 1
8 14848 1 1 62 VAL N N 4.905 1.125 6.066 1.00 . A A . 62 VAL N 1 1
8 14849 1 1 62 VAL O O 7.369 1.161 7.334 1.00 . A A . 62 VAL O 1 1
8 14850 1 1 63 LYS C C 10.053 -0.706 7.304 1.00 . A A . 63 LYS C 1 1
8 14851 1 1 63 LYS CA C 8.696 -1.272 7.746 1.00 . A A . 63 LYS CA 1 1
8 14852 1 1 63 LYS CB C 8.787 -2.794 8.029 1.00 . A A . 63 LYS CB 1 1
8 14853 1 1 63 LYS CD C 9.593 -4.662 9.621 1.00 . A A . 63 LYS CD 1 1
8 14854 1 1 63 LYS CE C 10.230 -5.003 10.982 1.00 . A A . 63 LYS CE 1 1
8 14855 1 1 63 LYS CG C 9.586 -3.147 9.310 1.00 . A A . 63 LYS CG 1 1
8 14856 1 1 63 LYS H H 7.492 -1.697 6.057 1.00 . A A . 63 LYS H 1 1
8 14857 1 1 63 LYS HA H 8.376 -0.768 8.657 1.00 . A A . 63 LYS HA 1 1
8 14858 1 1 63 LYS HB2 H 7.779 -3.184 8.133 1.00 . A A . 63 LYS HB2 1 1
8 14859 1 1 63 LYS HB3 H 9.256 -3.283 7.182 1.00 . A A . 63 LYS HB3 1 1
8 14860 1 1 63 LYS HD2 H 8.571 -5.028 9.621 1.00 . A A . 63 LYS HD2 1 1
8 14861 1 1 63 LYS HD3 H 10.146 -5.175 8.841 1.00 . A A . 63 LYS HD3 1 1
8 14862 1 1 63 LYS HE2 H 11.264 -4.681 10.983 1.00 . A A . 63 LYS HE2 1 1
8 14863 1 1 63 LYS HE3 H 9.693 -4.480 11.764 1.00 . A A . 63 LYS HE3 1 1
8 14864 1 1 63 LYS HG2 H 10.611 -2.812 9.187 1.00 . A A . 63 LYS HG2 1 1
8 14865 1 1 63 LYS HG3 H 9.143 -2.618 10.149 1.00 . A A . 63 LYS HG3 1 1
8 14866 1 1 63 LYS HZ1 H 10.681 -6.995 10.521 1.00 . A A . 63 LYS HZ1 1 1
8 14867 1 1 63 LYS HZ2 H 9.196 -6.794 11.300 1.00 . A A . 63 LYS HZ2 1 1
8 14868 1 1 63 LYS HZ3 H 10.633 -6.673 12.179 1.00 . A A . 63 LYS HZ3 1 1
8 14869 1 1 63 LYS N N 7.703 -0.991 6.706 1.00 . A A . 63 LYS N 1 1
8 14870 1 1 63 LYS NZ N 10.183 -6.467 11.267 1.00 . A A . 63 LYS NZ 1 1
8 14871 1 1 63 LYS O O 10.559 -1.059 6.228 1.00 . A A . 63 LYS O 1 1
8 14872 1 1 64 HIS C C 13.045 0.179 8.481 1.00 . A A . 64 HIS C 1 1
8 14873 1 1 64 HIS CA C 11.864 0.901 7.831 1.00 . A A . 64 HIS CA 1 1
8 14874 1 1 64 HIS CB C 11.798 2.367 8.324 1.00 . A A . 64 HIS CB 1 1
8 14875 1 1 64 HIS CD2 C 10.454 3.305 6.295 1.00 . A A . 64 HIS CD2 1 1
8 14876 1 1 64 HIS CE1 C 9.225 4.762 7.375 1.00 . A A . 64 HIS CE1 1 1
8 14877 1 1 64 HIS CG C 10.779 3.218 7.609 1.00 . A A . 64 HIS CG 1 1
8 14878 1 1 64 HIS H H 10.175 0.370 8.986 1.00 . A A . 64 HIS H 1 1
8 14879 1 1 64 HIS HA H 12.013 0.901 6.748 1.00 . A A . 64 HIS HA 1 1
8 14880 1 1 64 HIS HB2 H 11.550 2.372 9.378 1.00 . A A . 64 HIS HB2 1 1
8 14881 1 1 64 HIS HB3 H 12.768 2.839 8.191 1.00 . A A . 64 HIS HB3 1 1
8 14882 1 1 64 HIS HD1 H 9.987 4.330 9.218 1.00 . A A . 64 HIS HD1 1 1
8 14883 1 1 64 HIS HD2 H 10.879 2.723 5.487 1.00 . A A . 64 HIS HD2 1 1
8 14884 1 1 64 HIS HE1 H 8.508 5.541 7.595 1.00 . A A . 64 HIS HE1 1 1
8 14885 1 1 64 HIS HE2 H 9.076 4.575 5.347 1.00 . A A . 64 HIS HE2 1 1
8 14886 1 1 64 HIS N N 10.609 0.196 8.126 1.00 . A A . 64 HIS N 1 1
8 14887 1 1 64 HIS ND1 N 9.986 4.147 8.253 1.00 . A A . 64 HIS ND1 1 1
8 14888 1 1 64 HIS NE2 N 9.488 4.274 6.181 1.00 . A A . 64 HIS NE2 1 1
8 14889 1 1 64 HIS O O 12.902 -0.447 9.535 1.00 . A A . 64 HIS O 1 1
8 14890 1 1 65 SER C C 16.096 0.421 9.438 1.00 . A A . 65 SER C 1 1
8 14891 1 1 65 SER CA C 15.454 -0.338 8.264 1.00 . A A . 65 SER CA 1 1
8 14892 1 1 65 SER CB C 16.414 -0.384 7.064 1.00 . A A . 65 SER CB 1 1
8 14893 1 1 65 SER H H 14.219 0.833 7.016 1.00 . A A . 65 SER H 1 1
8 14894 1 1 65 SER HA H 15.234 -1.354 8.580 1.00 . A A . 65 SER HA 1 1
8 14895 1 1 65 SER HB2 H 16.677 0.625 6.761 1.00 . A A . 65 SER HB2 1 1
8 14896 1 1 65 SER HB3 H 17.310 -0.928 7.332 1.00 . A A . 65 SER HB3 1 1
8 14897 1 1 65 SER HG H 14.970 -0.572 5.758 1.00 . A A . 65 SER HG 1 1
8 14898 1 1 65 SER N N 14.205 0.296 7.835 1.00 . A A . 65 SER N 1 1
8 14899 1 1 65 SER O O 16.519 -0.192 10.425 1.00 . A A . 65 SER O 1 1
8 14900 1 1 65 SER OG O 15.791 -1.034 5.974 1.00 . A A . 65 SER OG 1 1
8 14901 1 1 66 ASP C C 16.222 4.047 10.294 1.00 . A A . 66 ASP C 1 1
8 14902 1 1 66 ASP CA C 16.822 2.628 10.316 1.00 . A A . 66 ASP CA 1 1
8 14903 1 1 66 ASP CB C 18.350 2.641 10.000 1.00 . A A . 66 ASP CB 1 1
8 14904 1 1 66 ASP CG C 19.162 3.675 10.800 1.00 . A A . 66 ASP CG 1 1
8 14905 1 1 66 ASP H H 15.671 2.179 8.575 1.00 . A A . 66 ASP H 1 1
8 14906 1 1 66 ASP HA H 16.669 2.207 11.307 1.00 . A A . 66 ASP HA 1 1
8 14907 1 1 66 ASP HB2 H 18.756 1.658 10.214 1.00 . A A . 66 ASP HB2 1 1
8 14908 1 1 66 ASP HB3 H 18.485 2.833 8.943 1.00 . A A . 66 ASP HB3 1 1
8 14909 1 1 66 ASP N N 16.128 1.756 9.337 1.00 . A A . 66 ASP N 1 1
8 14910 1 1 66 ASP O O 15.618 4.437 9.299 1.00 . A A . 66 ASP O 1 1
8 14911 1 1 66 ASP OD1 O 19.389 3.464 12.015 1.00 . A A . 66 ASP OD1 1 1
8 14912 1 1 66 ASP OD2 O 19.557 4.713 10.227 1.00 . A A . 66 ASP OD2 1 1
8 14913 1 1 67 ALA C C 16.289 7.169 10.514 1.00 . A A . 67 ALA C 1 1
8 14914 1 1 67 ALA CA C 15.847 6.163 11.605 1.00 . A A . 67 ALA CA 1 1
8 14915 1 1 67 ALA CB C 16.213 6.682 13.006 1.00 . A A . 67 ALA CB 1 1
8 14916 1 1 67 ALA H H 16.954 4.423 12.132 1.00 . A A . 67 ALA H 1 1
8 14917 1 1 67 ALA HA H 14.765 6.065 11.565 1.00 . A A . 67 ALA HA 1 1
8 14918 1 1 67 ALA HB1 H 15.884 5.971 13.753 1.00 . A A . 67 ALA HB1 1 1
8 14919 1 1 67 ALA HB2 H 15.729 7.632 13.183 1.00 . A A . 67 ALA HB2 1 1
8 14920 1 1 67 ALA HB3 H 17.288 6.804 13.082 1.00 . A A . 67 ALA HB3 1 1
8 14921 1 1 67 ALA N N 16.412 4.804 11.404 1.00 . A A . 67 ALA N 1 1
8 14922 1 1 67 ALA O O 15.464 7.935 9.996 1.00 . A A . 67 ALA O 1 1
8 14923 1 1 68 ALA C C 17.771 7.511 7.715 1.00 . A A . 68 ALA C 1 1
8 14924 1 1 68 ALA CA C 18.153 8.023 9.110 1.00 . A A . 68 ALA CA 1 1
8 14925 1 1 68 ALA CB C 19.678 8.117 9.253 1.00 . A A . 68 ALA CB 1 1
8 14926 1 1 68 ALA H H 18.184 6.521 10.625 1.00 . A A . 68 ALA H 1 1
8 14927 1 1 68 ALA HA H 17.741 9.023 9.236 1.00 . A A . 68 ALA HA 1 1
8 14928 1 1 68 ALA HB1 H 19.926 8.492 10.237 1.00 . A A . 68 ALA HB1 1 1
8 14929 1 1 68 ALA HB2 H 20.080 8.791 8.505 1.00 . A A . 68 ALA HB2 1 1
8 14930 1 1 68 ALA HB3 H 20.119 7.136 9.127 1.00 . A A . 68 ALA HB3 1 1
8 14931 1 1 68 ALA N N 17.587 7.149 10.168 1.00 . A A . 68 ALA N 1 1
8 14932 1 1 68 ALA O O 17.801 8.264 6.740 1.00 . A A . 68 ALA O 1 1
8 14933 1 1 69 GLU C C 15.512 5.774 6.114 1.00 . A A . 69 GLU C 1 1
8 14934 1 1 69 GLU CA C 17.012 5.582 6.373 1.00 . A A . 69 GLU CA 1 1
8 14935 1 1 69 GLU CB C 17.384 4.079 6.372 1.00 . A A . 69 GLU CB 1 1
8 14936 1 1 69 GLU CD C 19.771 4.511 5.489 1.00 . A A . 69 GLU CD 1 1
8 14937 1 1 69 GLU CG C 18.890 3.806 6.542 1.00 . A A . 69 GLU CG 1 1
8 14938 1 1 69 GLU H H 17.496 5.665 8.437 1.00 . A A . 69 GLU H 1 1
8 14939 1 1 69 GLU HA H 17.556 6.064 5.560 1.00 . A A . 69 GLU HA 1 1
8 14940 1 1 69 GLU HB2 H 16.854 3.584 7.182 1.00 . A A . 69 GLU HB2 1 1
8 14941 1 1 69 GLU HB3 H 17.066 3.637 5.435 1.00 . A A . 69 GLU HB3 1 1
8 14942 1 1 69 GLU HG2 H 19.188 4.140 7.533 1.00 . A A . 69 GLU HG2 1 1
8 14943 1 1 69 GLU HG3 H 19.058 2.734 6.480 1.00 . A A . 69 GLU HG3 1 1
8 14944 1 1 69 GLU N N 17.441 6.217 7.629 1.00 . A A . 69 GLU N 1 1
8 14945 1 1 69 GLU O O 15.077 5.588 4.981 1.00 . A A . 69 GLU O 1 1
8 14946 1 1 69 GLU OE1 O 19.917 3.984 4.368 1.00 . A A . 69 GLU OE1 1 1
8 14947 1 1 69 GLU OE2 O 20.330 5.594 5.781 1.00 . A A . 69 GLU OE2 1 1
8 14948 1 1 70 GLU C C 12.916 7.396 5.991 1.00 . A A . 70 GLU C 1 1
8 14949 1 1 70 GLU CA C 13.263 6.345 7.048 1.00 . A A . 70 GLU CA 1 1
8 14950 1 1 70 GLU CB C 12.626 6.772 8.396 1.00 . A A . 70 GLU CB 1 1
8 14951 1 1 70 GLU CD C 11.947 6.127 10.775 1.00 . A A . 70 GLU CD 1 1
8 14952 1 1 70 GLU CG C 12.761 5.753 9.533 1.00 . A A . 70 GLU CG 1 1
8 14953 1 1 70 GLU H H 15.156 6.261 8.041 1.00 . A A . 70 GLU H 1 1
8 14954 1 1 70 GLU HA H 12.833 5.393 6.745 1.00 . A A . 70 GLU HA 1 1
8 14955 1 1 70 GLU HB2 H 13.087 7.702 8.720 1.00 . A A . 70 GLU HB2 1 1
8 14956 1 1 70 GLU HB3 H 11.566 6.959 8.235 1.00 . A A . 70 GLU HB3 1 1
8 14957 1 1 70 GLU HG2 H 12.433 4.787 9.171 1.00 . A A . 70 GLU HG2 1 1
8 14958 1 1 70 GLU HG3 H 13.809 5.677 9.812 1.00 . A A . 70 GLU HG3 1 1
8 14959 1 1 70 GLU N N 14.731 6.141 7.162 1.00 . A A . 70 GLU N 1 1
8 14960 1 1 70 GLU O O 12.009 7.187 5.199 1.00 . A A . 70 GLU O 1 1
8 14961 1 1 70 GLU OE1 O 12.393 7.000 11.546 1.00 . A A . 70 GLU OE1 1 1
8 14962 1 1 70 GLU OE2 O 10.854 5.551 10.984 1.00 . A A . 70 GLU OE2 1 1
8 14963 1 1 71 LYS C C 13.716 9.183 3.595 1.00 . A A . 71 LYS C 1 1
8 14964 1 1 71 LYS CA C 13.467 9.633 5.053 1.00 . A A . 71 LYS CA 1 1
8 14965 1 1 71 LYS CB C 14.388 10.825 5.439 1.00 . A A . 71 LYS CB 1 1
8 14966 1 1 71 LYS CD C 16.807 11.620 6.022 1.00 . A A . 71 LYS CD 1 1
8 14967 1 1 71 LYS CE C 16.897 12.895 5.152 1.00 . A A . 71 LYS CE 1 1
8 14968 1 1 71 LYS CG C 15.900 10.499 5.444 1.00 . A A . 71 LYS CG 1 1
8 14969 1 1 71 LYS H H 14.374 8.586 6.670 1.00 . A A . 71 LYS H 1 1
8 14970 1 1 71 LYS HA H 12.429 9.951 5.138 1.00 . A A . 71 LYS HA 1 1
8 14971 1 1 71 LYS HB2 H 14.215 11.642 4.744 1.00 . A A . 71 LYS HB2 1 1
8 14972 1 1 71 LYS HB3 H 14.112 11.161 6.434 1.00 . A A . 71 LYS HB3 1 1
8 14973 1 1 71 LYS HD2 H 16.430 11.903 6.998 1.00 . A A . 71 LYS HD2 1 1
8 14974 1 1 71 LYS HD3 H 17.806 11.214 6.143 1.00 . A A . 71 LYS HD3 1 1
8 14975 1 1 71 LYS HE2 H 17.727 13.491 5.506 1.00 . A A . 71 LYS HE2 1 1
8 14976 1 1 71 LYS HE3 H 17.091 12.605 4.126 1.00 . A A . 71 LYS HE3 1 1
8 14977 1 1 71 LYS HG2 H 16.051 9.606 6.039 1.00 . A A . 71 LYS HG2 1 1
8 14978 1 1 71 LYS HG3 H 16.212 10.289 4.425 1.00 . A A . 71 LYS HG3 1 1
8 14979 1 1 71 LYS HZ1 H 15.407 13.947 6.177 1.00 . A A . 71 LYS HZ1 1 1
8 14980 1 1 71 LYS HZ2 H 14.873 13.255 4.733 1.00 . A A . 71 LYS HZ2 1 1
8 14981 1 1 71 LYS HZ3 H 15.836 14.641 4.703 1.00 . A A . 71 LYS HZ3 1 1
8 14982 1 1 71 LYS N N 13.665 8.513 5.999 1.00 . A A . 71 LYS N 1 1
8 14983 1 1 71 LYS NZ N 15.668 13.741 5.192 1.00 . A A . 71 LYS NZ 1 1
8 14984 1 1 71 LYS O O 13.040 9.651 2.670 1.00 . A A . 71 LYS O 1 1
8 14985 1 1 72 LYS C C 13.826 6.762 1.655 1.00 . A A . 72 LYS C 1 1
8 14986 1 1 72 LYS CA C 14.977 7.670 2.096 1.00 . A A . 72 LYS CA 1 1
8 14987 1 1 72 LYS CB C 16.299 6.866 2.139 1.00 . A A . 72 LYS CB 1 1
8 14988 1 1 72 LYS CD C 18.819 6.832 2.542 1.00 . A A . 72 LYS CD 1 1
8 14989 1 1 72 LYS CE C 20.062 7.623 2.949 1.00 . A A . 72 LYS CE 1 1
8 14990 1 1 72 LYS CG C 17.541 7.700 2.499 1.00 . A A . 72 LYS CG 1 1
8 14991 1 1 72 LYS H H 15.165 7.931 4.192 1.00 . A A . 72 LYS H 1 1
8 14992 1 1 72 LYS HA H 15.085 8.488 1.385 1.00 . A A . 72 LYS HA 1 1
8 14993 1 1 72 LYS HB2 H 16.198 6.069 2.872 1.00 . A A . 72 LYS HB2 1 1
8 14994 1 1 72 LYS HB3 H 16.467 6.415 1.164 1.00 . A A . 72 LYS HB3 1 1
8 14995 1 1 72 LYS HD2 H 18.673 6.027 3.256 1.00 . A A . 72 LYS HD2 1 1
8 14996 1 1 72 LYS HD3 H 18.983 6.403 1.558 1.00 . A A . 72 LYS HD3 1 1
8 14997 1 1 72 LYS HE2 H 20.281 8.359 2.185 1.00 . A A . 72 LYS HE2 1 1
8 14998 1 1 72 LYS HE3 H 19.866 8.131 3.885 1.00 . A A . 72 LYS HE3 1 1
8 14999 1 1 72 LYS HG2 H 17.665 8.480 1.755 1.00 . A A . 72 LYS HG2 1 1
8 15000 1 1 72 LYS HG3 H 17.386 8.157 3.472 1.00 . A A . 72 LYS HG3 1 1
8 15001 1 1 72 LYS HZ1 H 22.060 7.300 3.469 1.00 . A A . 72 LYS HZ1 1 1
8 15002 1 1 72 LYS HZ2 H 21.511 6.303 2.220 1.00 . A A . 72 LYS HZ2 1 1
8 15003 1 1 72 LYS HZ3 H 21.047 5.991 3.815 1.00 . A A . 72 LYS HZ3 1 1
8 15004 1 1 72 LYS N N 14.669 8.250 3.412 1.00 . A A . 72 LYS N 1 1
8 15005 1 1 72 LYS NZ N 21.253 6.744 3.124 1.00 . A A . 72 LYS NZ 1 1
8 15006 1 1 72 LYS O O 13.172 7.037 0.661 1.00 . A A . 72 LYS O 1 1
8 15007 1 1 73 GLU C C 11.147 5.171 2.091 1.00 . A A . 73 GLU C 1 1
8 15008 1 1 73 GLU CA C 12.583 4.657 2.209 1.00 . A A . 73 GLU CA 1 1
8 15009 1 1 73 GLU CB C 12.643 3.601 3.338 1.00 . A A . 73 GLU CB 1 1
8 15010 1 1 73 GLU CD C 14.063 2.020 4.748 1.00 . A A . 73 GLU CD 1 1
8 15011 1 1 73 GLU CG C 14.004 2.905 3.495 1.00 . A A . 73 GLU CG 1 1
8 15012 1 1 73 GLU H H 14.035 5.702 3.331 1.00 . A A . 73 GLU H 1 1
8 15013 1 1 73 GLU HA H 12.864 4.187 1.270 1.00 . A A . 73 GLU HA 1 1
8 15014 1 1 73 GLU HB2 H 12.404 4.089 4.281 1.00 . A A . 73 GLU HB2 1 1
8 15015 1 1 73 GLU HB3 H 11.894 2.838 3.149 1.00 . A A . 73 GLU HB3 1 1
8 15016 1 1 73 GLU HG2 H 14.193 2.296 2.614 1.00 . A A . 73 GLU HG2 1 1
8 15017 1 1 73 GLU HG3 H 14.780 3.662 3.563 1.00 . A A . 73 GLU HG3 1 1
8 15018 1 1 73 GLU N N 13.556 5.735 2.483 1.00 . A A . 73 GLU N 1 1
8 15019 1 1 73 GLU O O 10.345 4.575 1.382 1.00 . A A . 73 GLU O 1 1
8 15020 1 1 73 GLU OE1 O 14.331 2.554 5.848 1.00 . A A . 73 GLU OE1 1 1
8 15021 1 1 73 GLU OE2 O 13.820 0.796 4.649 1.00 . A A . 73 GLU OE2 1 1
8 15022 1 1 74 ALA C C 9.241 7.445 1.379 1.00 . A A . 74 ALA C 1 1
8 15023 1 1 74 ALA CA C 9.494 6.866 2.772 1.00 . A A . 74 ALA CA 1 1
8 15024 1 1 74 ALA CB C 9.351 7.947 3.847 1.00 . A A . 74 ALA CB 1 1
8 15025 1 1 74 ALA H H 11.517 6.679 3.363 1.00 . A A . 74 ALA H 1 1
8 15026 1 1 74 ALA HA H 8.765 6.084 2.977 1.00 . A A . 74 ALA HA 1 1
8 15027 1 1 74 ALA HB1 H 8.345 8.344 3.832 1.00 . A A . 74 ALA HB1 1 1
8 15028 1 1 74 ALA HB2 H 10.059 8.749 3.663 1.00 . A A . 74 ALA HB2 1 1
8 15029 1 1 74 ALA HB3 H 9.549 7.517 4.818 1.00 . A A . 74 ALA HB3 1 1
8 15030 1 1 74 ALA N N 10.829 6.259 2.810 1.00 . A A . 74 ALA N 1 1
8 15031 1 1 74 ALA O O 8.291 7.054 0.734 1.00 . A A . 74 ALA O 1 1
8 15032 1 1 75 LYS C C 10.236 7.976 -1.538 1.00 . A A . 75 LYS C 1 1
8 15033 1 1 75 LYS CA C 10.130 9.014 -0.384 1.00 . A A . 75 LYS CA 1 1
8 15034 1 1 75 LYS CB C 11.331 10.030 -0.411 1.00 . A A . 75 LYS CB 1 1
8 15035 1 1 75 LYS CD C 11.689 10.639 -2.932 1.00 . A A . 75 LYS CD 1 1
8 15036 1 1 75 LYS CE C 11.900 11.791 -3.931 1.00 . A A . 75 LYS CE 1 1
8 15037 1 1 75 LYS CG C 11.338 11.138 -1.507 1.00 . A A . 75 LYS CG 1 1
8 15038 1 1 75 LYS H H 10.891 8.563 1.552 1.00 . A A . 75 LYS H 1 1
8 15039 1 1 75 LYS HA H 9.192 9.558 -0.468 1.00 . A A . 75 LYS HA 1 1
8 15040 1 1 75 LYS HB2 H 11.354 10.534 0.549 1.00 . A A . 75 LYS HB2 1 1
8 15041 1 1 75 LYS HB3 H 12.254 9.463 -0.502 1.00 . A A . 75 LYS HB3 1 1
8 15042 1 1 75 LYS HD2 H 12.600 10.053 -2.881 1.00 . A A . 75 LYS HD2 1 1
8 15043 1 1 75 LYS HD3 H 10.884 10.005 -3.290 1.00 . A A . 75 LYS HD3 1 1
8 15044 1 1 75 LYS HE2 H 12.778 12.352 -3.641 1.00 . A A . 75 LYS HE2 1 1
8 15045 1 1 75 LYS HE3 H 12.058 11.374 -4.918 1.00 . A A . 75 LYS HE3 1 1
8 15046 1 1 75 LYS HG2 H 10.358 11.602 -1.539 1.00 . A A . 75 LYS HG2 1 1
8 15047 1 1 75 LYS HG3 H 12.064 11.894 -1.221 1.00 . A A . 75 LYS HG3 1 1
8 15048 1 1 75 LYS HZ1 H 9.878 12.211 -4.235 1.00 . A A . 75 LYS HZ1 1 1
8 15049 1 1 75 LYS HZ2 H 10.916 13.459 -4.690 1.00 . A A . 75 LYS HZ2 1 1
8 15050 1 1 75 LYS HZ3 H 10.605 13.174 -3.060 1.00 . A A . 75 LYS HZ3 1 1
8 15051 1 1 75 LYS N N 10.158 8.334 0.940 1.00 . A A . 75 LYS N 1 1
8 15052 1 1 75 LYS NZ N 10.746 12.722 -3.984 1.00 . A A . 75 LYS NZ 1 1
8 15053 1 1 75 LYS O O 9.513 8.055 -2.546 1.00 . A A . 75 LYS O 1 1
8 15054 1 1 76 LYS C C 10.330 5.033 -2.614 1.00 . A A . 76 LYS C 1 1
8 15055 1 1 76 LYS CA C 11.515 5.976 -2.324 1.00 . A A . 76 LYS CA 1 1
8 15056 1 1 76 LYS CB C 12.734 5.201 -1.747 1.00 . A A . 76 LYS CB 1 1
8 15057 1 1 76 LYS CD C 14.667 3.568 -1.993 1.00 . A A . 76 LYS CD 1 1
8 15058 1 1 76 LYS CE C 15.472 2.652 -2.916 1.00 . A A . 76 LYS CE 1 1
8 15059 1 1 76 LYS CG C 13.467 4.249 -2.704 1.00 . A A . 76 LYS CG 1 1
8 15060 1 1 76 LYS H H 11.644 7.035 -0.508 1.00 . A A . 76 LYS H 1 1
8 15061 1 1 76 LYS HA H 11.815 6.465 -3.244 1.00 . A A . 76 LYS HA 1 1
8 15062 1 1 76 LYS HB2 H 13.459 5.931 -1.399 1.00 . A A . 76 LYS HB2 1 1
8 15063 1 1 76 LYS HB3 H 12.399 4.626 -0.886 1.00 . A A . 76 LYS HB3 1 1
8 15064 1 1 76 LYS HD2 H 15.331 4.336 -1.610 1.00 . A A . 76 LYS HD2 1 1
8 15065 1 1 76 LYS HD3 H 14.292 2.980 -1.160 1.00 . A A . 76 LYS HD3 1 1
8 15066 1 1 76 LYS HE2 H 15.877 3.237 -3.732 1.00 . A A . 76 LYS HE2 1 1
8 15067 1 1 76 LYS HE3 H 16.287 2.219 -2.352 1.00 . A A . 76 LYS HE3 1 1
8 15068 1 1 76 LYS HG2 H 12.775 3.491 -3.053 1.00 . A A . 76 LYS HG2 1 1
8 15069 1 1 76 LYS HG3 H 13.835 4.818 -3.554 1.00 . A A . 76 LYS HG3 1 1
8 15070 1 1 76 LYS HZ1 H 15.229 0.947 -4.092 1.00 . A A . 76 LYS HZ1 1 1
8 15071 1 1 76 LYS HZ2 H 13.873 1.952 -4.051 1.00 . A A . 76 LYS HZ2 1 1
8 15072 1 1 76 LYS HZ3 H 14.243 0.981 -2.722 1.00 . A A . 76 LYS HZ3 1 1
8 15073 1 1 76 LYS N N 11.152 7.022 -1.347 1.00 . A A . 76 LYS N 1 1
8 15074 1 1 76 LYS NZ N 14.650 1.556 -3.485 1.00 . A A . 76 LYS NZ 1 1
8 15075 1 1 76 LYS O O 9.898 4.882 -3.766 1.00 . A A . 76 LYS O 1 1
8 15076 1 1 77 PHE C C 7.331 4.298 -1.836 1.00 . A A . 77 PHE C 1 1
8 15077 1 1 77 PHE CA C 8.645 3.521 -1.594 1.00 . A A . 77 PHE CA 1 1
8 15078 1 1 77 PHE CB C 8.595 2.661 -0.300 1.00 . A A . 77 PHE CB 1 1
8 15079 1 1 77 PHE CD1 C 7.912 0.370 -1.181 1.00 . A A . 77 PHE CD1 1 1
8 15080 1 1 77 PHE CD2 C 6.522 1.394 0.480 1.00 . A A . 77 PHE CD2 1 1
8 15081 1 1 77 PHE CE1 C 7.073 -0.729 -1.199 1.00 . A A . 77 PHE CE1 1 1
8 15082 1 1 77 PHE CE2 C 5.685 0.294 0.457 1.00 . A A . 77 PHE CE2 1 1
8 15083 1 1 77 PHE CG C 7.650 1.457 -0.340 1.00 . A A . 77 PHE CG 1 1
8 15084 1 1 77 PHE CZ C 5.962 -0.767 -0.379 1.00 . A A . 77 PHE CZ 1 1
8 15085 1 1 77 PHE H H 10.172 4.652 -0.661 1.00 . A A . 77 PHE H 1 1
8 15086 1 1 77 PHE HA H 8.801 2.860 -2.441 1.00 . A A . 77 PHE HA 1 1
8 15087 1 1 77 PHE HB2 H 9.591 2.282 -0.102 1.00 . A A . 77 PHE HB2 1 1
8 15088 1 1 77 PHE HB3 H 8.308 3.299 0.535 1.00 . A A . 77 PHE HB3 1 1
8 15089 1 1 77 PHE HD1 H 8.780 0.392 -1.827 1.00 . A A . 77 PHE HD1 1 1
8 15090 1 1 77 PHE HD2 H 6.298 2.222 1.140 1.00 . A A . 77 PHE HD2 1 1
8 15091 1 1 77 PHE HE1 H 7.287 -1.563 -1.859 1.00 . A A . 77 PHE HE1 1 1
8 15092 1 1 77 PHE HE2 H 4.814 0.263 1.099 1.00 . A A . 77 PHE HE2 1 1
8 15093 1 1 77 PHE HZ H 5.304 -1.630 -0.397 1.00 . A A . 77 PHE HZ 1 1
8 15094 1 1 77 PHE N N 9.792 4.446 -1.538 1.00 . A A . 77 PHE N 1 1
8 15095 1 1 77 PHE O O 6.330 3.705 -2.231 1.00 . A A . 77 PHE O 1 1
8 15096 1 1 78 ALA C C 6.006 6.589 -3.399 1.00 . A A . 78 ALA C 1 1
8 15097 1 1 78 ALA CA C 6.219 6.526 -1.898 1.00 . A A . 78 ALA CA 1 1
8 15098 1 1 78 ALA CB C 6.451 7.939 -1.370 1.00 . A A . 78 ALA CB 1 1
8 15099 1 1 78 ALA H H 8.143 6.001 -1.135 1.00 . A A . 78 ALA H 1 1
8 15100 1 1 78 ALA HA H 5.325 6.131 -1.425 1.00 . A A . 78 ALA HA 1 1
8 15101 1 1 78 ALA HB1 H 5.606 8.570 -1.615 1.00 . A A . 78 ALA HB1 1 1
8 15102 1 1 78 ALA HB2 H 7.352 8.356 -1.809 1.00 . A A . 78 ALA HB2 1 1
8 15103 1 1 78 ALA HB3 H 6.567 7.903 -0.298 1.00 . A A . 78 ALA HB3 1 1
8 15104 1 1 78 ALA N N 7.344 5.625 -1.562 1.00 . A A . 78 ALA N 1 1
8 15105 1 1 78 ALA O O 4.871 6.554 -3.856 1.00 . A A . 78 ALA O 1 1
8 15106 1 1 79 ALA C C 6.493 5.368 -6.146 1.00 . A A . 79 ALA C 1 1
8 15107 1 1 79 ALA CA C 7.098 6.682 -5.625 1.00 . A A . 79 ALA CA 1 1
8 15108 1 1 79 ALA CB C 8.516 6.893 -6.176 1.00 . A A . 79 ALA CB 1 1
8 15109 1 1 79 ALA H H 7.990 6.771 -3.702 1.00 . A A . 79 ALA H 1 1
8 15110 1 1 79 ALA HA H 6.477 7.516 -5.952 1.00 . A A . 79 ALA HA 1 1
8 15111 1 1 79 ALA HB1 H 9.159 6.078 -5.862 1.00 . A A . 79 ALA HB1 1 1
8 15112 1 1 79 ALA HB2 H 8.916 7.824 -5.796 1.00 . A A . 79 ALA HB2 1 1
8 15113 1 1 79 ALA HB3 H 8.492 6.933 -7.258 1.00 . A A . 79 ALA HB3 1 1
8 15114 1 1 79 ALA N N 7.120 6.691 -4.153 1.00 . A A . 79 ALA N 1 1
8 15115 1 1 79 ALA O O 5.657 5.373 -7.046 1.00 . A A . 79 ALA O 1 1
8 15116 1 1 80 ILE C C 4.902 2.762 -5.565 1.00 . A A . 80 ILE C 1 1
8 15117 1 1 80 ILE CA C 6.415 2.903 -5.806 1.00 . A A . 80 ILE CA 1 1
8 15118 1 1 80 ILE CB C 7.223 1.868 -4.940 1.00 . A A . 80 ILE CB 1 1
8 15119 1 1 80 ILE CD1 C 9.010 1.583 -6.788 1.00 . A A . 80 ILE CD1 1 1
8 15120 1 1 80 ILE CG1 C 8.719 1.916 -5.330 1.00 . A A . 80 ILE CG1 1 1
8 15121 1 1 80 ILE CG2 C 6.672 0.432 -5.038 1.00 . A A . 80 ILE CG2 1 1
8 15122 1 1 80 ILE H H 7.531 4.369 -4.766 1.00 . A A . 80 ILE H 1 1
8 15123 1 1 80 ILE HA H 6.624 2.707 -6.855 1.00 . A A . 80 ILE HA 1 1
8 15124 1 1 80 ILE HB H 7.134 2.175 -3.900 1.00 . A A . 80 ILE HB 1 1
8 15125 1 1 80 ILE HD11 H 10.078 1.607 -6.949 1.00 . A A . 80 ILE HD11 1 1
8 15126 1 1 80 ILE HD12 H 8.536 2.308 -7.434 1.00 . A A . 80 ILE HD12 1 1
8 15127 1 1 80 ILE HD13 H 8.639 0.593 -7.023 1.00 . A A . 80 ILE HD13 1 1
8 15128 1 1 80 ILE HG12 H 9.105 2.910 -5.145 1.00 . A A . 80 ILE HG12 1 1
8 15129 1 1 80 ILE HG13 H 9.272 1.212 -4.718 1.00 . A A . 80 ILE HG13 1 1
8 15130 1 1 80 ILE HG21 H 7.243 -0.222 -4.388 1.00 . A A . 80 ILE HG21 1 1
8 15131 1 1 80 ILE HG22 H 6.751 0.078 -6.054 1.00 . A A . 80 ILE HG22 1 1
8 15132 1 1 80 ILE HG23 H 5.633 0.417 -4.736 1.00 . A A . 80 ILE HG23 1 1
8 15133 1 1 80 ILE N N 6.889 4.264 -5.498 1.00 . A A . 80 ILE N 1 1
8 15134 1 1 80 ILE O O 4.172 2.327 -6.464 1.00 . A A . 80 ILE O 1 1
8 15135 1 1 81 LEU C C 2.164 3.999 -4.883 1.00 . A A . 81 LEU C 1 1
8 15136 1 1 81 LEU CA C 3.022 3.100 -3.977 1.00 . A A . 81 LEU CA 1 1
8 15137 1 1 81 LEU CB C 2.834 3.494 -2.476 1.00 . A A . 81 LEU CB 1 1
8 15138 1 1 81 LEU CD1 C 3.042 2.945 0.024 1.00 . A A . 81 LEU CD1 1 1
8 15139 1 1 81 LEU CD2 C 2.438 1.100 -1.622 1.00 . A A . 81 LEU CD2 1 1
8 15140 1 1 81 LEU CG C 3.230 2.414 -1.417 1.00 . A A . 81 LEU CG 1 1
8 15141 1 1 81 LEU H H 5.060 3.608 -3.747 1.00 . A A . 81 LEU H 1 1
8 15142 1 1 81 LEU HA H 2.705 2.069 -4.111 1.00 . A A . 81 LEU HA 1 1
8 15143 1 1 81 LEU HB2 H 3.428 4.387 -2.289 1.00 . A A . 81 LEU HB2 1 1
8 15144 1 1 81 LEU HB3 H 1.793 3.755 -2.315 1.00 . A A . 81 LEU HB3 1 1
8 15145 1 1 81 LEU HD11 H 3.646 3.830 0.165 1.00 . A A . 81 LEU HD11 1 1
8 15146 1 1 81 LEU HD12 H 3.352 2.192 0.737 1.00 . A A . 81 LEU HD12 1 1
8 15147 1 1 81 LEU HD13 H 1.999 3.192 0.197 1.00 . A A . 81 LEU HD13 1 1
8 15148 1 1 81 LEU HD21 H 1.374 1.288 -1.537 1.00 . A A . 81 LEU HD21 1 1
8 15149 1 1 81 LEU HD22 H 2.734 0.375 -0.874 1.00 . A A . 81 LEU HD22 1 1
8 15150 1 1 81 LEU HD23 H 2.652 0.696 -2.602 1.00 . A A . 81 LEU HD23 1 1
8 15151 1 1 81 LEU HG H 4.284 2.180 -1.534 1.00 . A A . 81 LEU HG 1 1
8 15152 1 1 81 LEU N N 4.440 3.182 -4.370 1.00 . A A . 81 LEU N 1 1
8 15153 1 1 81 LEU O O 1.125 3.575 -5.363 1.00 . A A . 81 LEU O 1 1
8 15154 1 1 82 ASN C C 1.691 5.745 -7.374 1.00 . A A . 82 ASN C 1 1
8 15155 1 1 82 ASN CA C 1.979 6.254 -5.944 1.00 . A A . 82 ASN CA 1 1
8 15156 1 1 82 ASN CB C 2.871 7.525 -5.990 1.00 . A A . 82 ASN CB 1 1
8 15157 1 1 82 ASN CG C 2.222 8.735 -6.652 1.00 . A A . 82 ASN CG 1 1
8 15158 1 1 82 ASN H H 3.559 5.416 -4.802 1.00 . A A . 82 ASN H 1 1
8 15159 1 1 82 ASN HA H 1.040 6.491 -5.454 1.00 . A A . 82 ASN HA 1 1
8 15160 1 1 82 ASN HB2 H 3.121 7.808 -4.979 1.00 . A A . 82 ASN HB2 1 1
8 15161 1 1 82 ASN HB3 H 3.795 7.287 -6.518 1.00 . A A . 82 ASN HB3 1 1
8 15162 1 1 82 ASN HD21 H 3.961 9.271 -7.437 1.00 . A A . 82 ASN HD21 1 1
8 15163 1 1 82 ASN HD22 H 2.630 10.307 -7.792 1.00 . A A . 82 ASN HD22 1 1
8 15164 1 1 82 ASN N N 2.667 5.215 -5.143 1.00 . A A . 82 ASN N 1 1
8 15165 1 1 82 ASN ND2 N 3.017 9.517 -7.366 1.00 . A A . 82 ASN ND2 1 1
8 15166 1 1 82 ASN O O 0.610 5.987 -7.925 1.00 . A A . 82 ASN O 1 1
8 15167 1 1 82 ASN OD1 O 1.015 8.957 -6.538 1.00 . A A . 82 ASN OD1 1 1
8 15168 1 1 83 LYS C C 1.533 3.217 -9.230 1.00 . A A . 83 LYS C 1 1
8 15169 1 1 83 LYS CA C 2.544 4.378 -9.265 1.00 . A A . 83 LYS CA 1 1
8 15170 1 1 83 LYS CB C 3.921 3.869 -9.775 1.00 . A A . 83 LYS CB 1 1
8 15171 1 1 83 LYS CD C 4.467 6.031 -11.048 1.00 . A A . 83 LYS CD 1 1
8 15172 1 1 83 LYS CE C 5.517 7.104 -11.364 1.00 . A A . 83 LYS CE 1 1
8 15173 1 1 83 LYS CG C 4.964 4.974 -10.045 1.00 . A A . 83 LYS CG 1 1
8 15174 1 1 83 LYS H H 3.511 4.897 -7.445 1.00 . A A . 83 LYS H 1 1
8 15175 1 1 83 LYS HA H 2.173 5.135 -9.953 1.00 . A A . 83 LYS HA 1 1
8 15176 1 1 83 LYS HB2 H 4.334 3.186 -9.038 1.00 . A A . 83 LYS HB2 1 1
8 15177 1 1 83 LYS HB3 H 3.770 3.319 -10.699 1.00 . A A . 83 LYS HB3 1 1
8 15178 1 1 83 LYS HD2 H 4.194 5.535 -11.973 1.00 . A A . 83 LYS HD2 1 1
8 15179 1 1 83 LYS HD3 H 3.587 6.516 -10.637 1.00 . A A . 83 LYS HD3 1 1
8 15180 1 1 83 LYS HE2 H 5.823 7.587 -10.445 1.00 . A A . 83 LYS HE2 1 1
8 15181 1 1 83 LYS HE3 H 6.378 6.637 -11.827 1.00 . A A . 83 LYS HE3 1 1
8 15182 1 1 83 LYS HG2 H 5.200 5.465 -9.108 1.00 . A A . 83 LYS HG2 1 1
8 15183 1 1 83 LYS HG3 H 5.866 4.512 -10.436 1.00 . A A . 83 LYS HG3 1 1
8 15184 1 1 83 LYS HZ1 H 5.700 8.843 -12.513 1.00 . A A . 83 LYS HZ1 1 1
8 15185 1 1 83 LYS HZ2 H 4.159 8.614 -11.856 1.00 . A A . 83 LYS HZ2 1 1
8 15186 1 1 83 LYS HZ3 H 4.658 7.694 -13.180 1.00 . A A . 83 LYS HZ3 1 1
8 15187 1 1 83 LYS N N 2.673 5.013 -7.941 1.00 . A A . 83 LYS N 1 1
8 15188 1 1 83 LYS NZ N 4.973 8.134 -12.290 1.00 . A A . 83 LYS NZ 1 1
8 15189 1 1 83 LYS O O 0.705 3.097 -10.133 1.00 . A A . 83 LYS O 1 1
8 15190 1 1 84 VAL C C -0.763 1.687 -7.908 1.00 . A A . 84 VAL C 1 1
8 15191 1 1 84 VAL CA C 0.708 1.233 -7.977 1.00 . A A . 84 VAL CA 1 1
8 15192 1 1 84 VAL CB C 1.118 0.412 -6.684 1.00 . A A . 84 VAL CB 1 1
8 15193 1 1 84 VAL CG1 C 0.033 -0.602 -6.254 1.00 . A A . 84 VAL CG1 1 1
8 15194 1 1 84 VAL CG2 C 2.474 -0.306 -6.901 1.00 . A A . 84 VAL CG2 1 1
8 15195 1 1 84 VAL H H 2.200 2.635 -7.428 1.00 . A A . 84 VAL H 1 1
8 15196 1 1 84 VAL HA H 0.835 0.590 -8.848 1.00 . A A . 84 VAL HA 1 1
8 15197 1 1 84 VAL HB H 1.248 1.121 -5.867 1.00 . A A . 84 VAL HB 1 1
8 15198 1 1 84 VAL HG11 H -0.168 -1.289 -7.064 1.00 . A A . 84 VAL HG11 1 1
8 15199 1 1 84 VAL HG12 H -0.878 -0.075 -6.002 1.00 . A A . 84 VAL HG12 1 1
8 15200 1 1 84 VAL HG13 H 0.372 -1.157 -5.389 1.00 . A A . 84 VAL HG13 1 1
8 15201 1 1 84 VAL HG21 H 2.763 -0.827 -5.996 1.00 . A A . 84 VAL HG21 1 1
8 15202 1 1 84 VAL HG22 H 3.237 0.422 -7.150 1.00 . A A . 84 VAL HG22 1 1
8 15203 1 1 84 VAL HG23 H 2.388 -1.020 -7.710 1.00 . A A . 84 VAL HG23 1 1
8 15204 1 1 84 VAL N N 1.588 2.406 -8.155 1.00 . A A . 84 VAL N 1 1
8 15205 1 1 84 VAL O O -1.599 1.196 -8.666 1.00 . A A . 84 VAL O 1 1
8 15206 1 1 85 PHE C C -2.896 3.916 -8.146 1.00 . A A . 85 PHE C 1 1
8 15207 1 1 85 PHE CA C -2.373 3.266 -6.849 1.00 . A A . 85 PHE CA 1 1
8 15208 1 1 85 PHE CB C -2.363 4.293 -5.682 1.00 . A A . 85 PHE CB 1 1
8 15209 1 1 85 PHE CD1 C -2.710 2.530 -3.867 1.00 . A A . 85 PHE CD1 1 1
8 15210 1 1 85 PHE CD2 C -1.085 4.234 -3.470 1.00 . A A . 85 PHE CD2 1 1
8 15211 1 1 85 PHE CE1 C -2.430 1.977 -2.634 1.00 . A A . 85 PHE CE1 1 1
8 15212 1 1 85 PHE CE2 C -0.805 3.675 -2.240 1.00 . A A . 85 PHE CE2 1 1
8 15213 1 1 85 PHE CG C -2.042 3.675 -4.312 1.00 . A A . 85 PHE CG 1 1
8 15214 1 1 85 PHE CZ C -1.475 2.548 -1.824 1.00 . A A . 85 PHE CZ 1 1
8 15215 1 1 85 PHE H H -0.294 3.016 -6.510 1.00 . A A . 85 PHE H 1 1
8 15216 1 1 85 PHE HA H -3.044 2.451 -6.584 1.00 . A A . 85 PHE HA 1 1
8 15217 1 1 85 PHE HB2 H -1.627 5.063 -5.896 1.00 . A A . 85 PHE HB2 1 1
8 15218 1 1 85 PHE HB3 H -3.338 4.762 -5.610 1.00 . A A . 85 PHE HB3 1 1
8 15219 1 1 85 PHE HD1 H -3.461 2.071 -4.500 1.00 . A A . 85 PHE HD1 1 1
8 15220 1 1 85 PHE HD2 H -0.551 5.120 -3.787 1.00 . A A . 85 PHE HD2 1 1
8 15221 1 1 85 PHE HE1 H -2.957 1.089 -2.304 1.00 . A A . 85 PHE HE1 1 1
8 15222 1 1 85 PHE HE2 H -0.053 4.125 -1.600 1.00 . A A . 85 PHE HE2 1 1
8 15223 1 1 85 PHE HZ H -1.256 2.118 -0.858 1.00 . A A . 85 PHE HZ 1 1
8 15224 1 1 85 PHE N N -1.034 2.677 -7.040 1.00 . A A . 85 PHE N 1 1
8 15225 1 1 85 PHE O O -4.091 3.819 -8.450 1.00 . A A . 85 PHE O 1 1
8 15226 1 1 86 ALA C C -2.758 4.036 -11.243 1.00 . A A . 86 ALA C 1 1
8 15227 1 1 86 ALA CA C -2.292 5.116 -10.244 1.00 . A A . 86 ALA CA 1 1
8 15228 1 1 86 ALA CB C -1.066 5.854 -10.795 1.00 . A A . 86 ALA CB 1 1
8 15229 1 1 86 ALA H H -1.056 4.585 -8.589 1.00 . A A . 86 ALA H 1 1
8 15230 1 1 86 ALA HA H -3.091 5.840 -10.107 1.00 . A A . 86 ALA HA 1 1
8 15231 1 1 86 ALA HB1 H -1.317 6.336 -11.733 1.00 . A A . 86 ALA HB1 1 1
8 15232 1 1 86 ALA HB2 H -0.254 5.152 -10.956 1.00 . A A . 86 ALA HB2 1 1
8 15233 1 1 86 ALA HB3 H -0.748 6.604 -10.087 1.00 . A A . 86 ALA HB3 1 1
8 15234 1 1 86 ALA N N -1.981 4.530 -8.918 1.00 . A A . 86 ALA N 1 1
8 15235 1 1 86 ALA O O -3.596 4.292 -12.111 1.00 . A A . 86 ALA O 1 1
8 15236 1 1 87 GLU C C -3.800 0.915 -11.371 1.00 . A A . 87 GLU C 1 1
8 15237 1 1 87 GLU CA C -2.543 1.640 -11.904 1.00 . A A . 87 GLU CA 1 1
8 15238 1 1 87 GLU CB C -1.324 0.674 -11.930 1.00 . A A . 87 GLU CB 1 1
8 15239 1 1 87 GLU CD C 1.197 0.398 -12.437 1.00 . A A . 87 GLU CD 1 1
8 15240 1 1 87 GLU CG C -0.060 1.274 -12.588 1.00 . A A . 87 GLU CG 1 1
8 15241 1 1 87 GLU H H -1.592 2.689 -10.327 1.00 . A A . 87 GLU H 1 1
8 15242 1 1 87 GLU HA H -2.744 1.980 -12.918 1.00 . A A . 87 GLU HA 1 1
8 15243 1 1 87 GLU HB2 H -1.077 0.394 -10.909 1.00 . A A . 87 GLU HB2 1 1
8 15244 1 1 87 GLU HB3 H -1.595 -0.225 -12.476 1.00 . A A . 87 GLU HB3 1 1
8 15245 1 1 87 GLU HG2 H -0.253 1.419 -13.646 1.00 . A A . 87 GLU HG2 1 1
8 15246 1 1 87 GLU HG3 H 0.131 2.244 -12.140 1.00 . A A . 87 GLU HG3 1 1
8 15247 1 1 87 GLU N N -2.215 2.818 -11.073 1.00 . A A . 87 GLU N 1 1
8 15248 1 1 87 GLU O O -4.385 0.089 -12.075 1.00 . A A . 87 GLU O 1 1
8 15249 1 1 87 GLU OE1 O 1.261 -0.670 -13.080 1.00 . A A . 87 GLU OE1 1 1
8 15250 1 1 87 GLU OE2 O 2.131 0.777 -11.690 1.00 . A A . 87 GLU OE2 1 1
8 15251 1 1 88 LEU C C -6.668 1.510 -9.673 1.00 . A A . 88 LEU C 1 1
8 15252 1 1 88 LEU CA C -5.414 0.620 -9.496 1.00 . A A . 88 LEU CA 1 1
8 15253 1 1 88 LEU CB C -5.163 0.350 -7.979 1.00 . A A . 88 LEU CB 1 1
8 15254 1 1 88 LEU CD1 C -3.893 -0.827 -6.081 1.00 . A A . 88 LEU CD1 1 1
8 15255 1 1 88 LEU CD2 C -3.840 -1.831 -8.425 1.00 . A A . 88 LEU CD2 1 1
8 15256 1 1 88 LEU CG C -3.925 -0.532 -7.595 1.00 . A A . 88 LEU CG 1 1
8 15257 1 1 88 LEU H H -3.828 2.028 -9.695 1.00 . A A . 88 LEU H 1 1
8 15258 1 1 88 LEU HA H -5.604 -0.329 -9.993 1.00 . A A . 88 LEU HA 1 1
8 15259 1 1 88 LEU HB2 H -5.052 1.311 -7.483 1.00 . A A . 88 LEU HB2 1 1
8 15260 1 1 88 LEU HB3 H -6.049 -0.130 -7.576 1.00 . A A . 88 LEU HB3 1 1
8 15261 1 1 88 LEU HD11 H -3.006 -1.397 -5.837 1.00 . A A . 88 LEU HD11 1 1
8 15262 1 1 88 LEU HD12 H -4.771 -1.394 -5.797 1.00 . A A . 88 LEU HD12 1 1
8 15263 1 1 88 LEU HD13 H -3.878 0.105 -5.529 1.00 . A A . 88 LEU HD13 1 1
8 15264 1 1 88 LEU HD21 H -4.721 -2.434 -8.255 1.00 . A A . 88 LEU HD21 1 1
8 15265 1 1 88 LEU HD22 H -2.958 -2.392 -8.135 1.00 . A A . 88 LEU HD22 1 1
8 15266 1 1 88 LEU HD23 H -3.769 -1.586 -9.476 1.00 . A A . 88 LEU HD23 1 1
8 15267 1 1 88 LEU HG H -3.031 0.038 -7.810 1.00 . A A . 88 LEU HG 1 1
8 15268 1 1 88 LEU N N -4.239 1.260 -10.139 1.00 . A A . 88 LEU N 1 1
8 15269 1 1 88 LEU O O -7.753 1.163 -9.191 1.00 . A A . 88 LEU O 1 1
8 15270 1 1 89 GLY C C -7.694 4.738 -9.653 1.00 . A A . 89 GLY C 1 1
8 15271 1 1 89 GLY CA C -7.584 3.594 -10.654 1.00 . A A . 89 GLY CA 1 1
8 15272 1 1 89 GLY H H -5.588 2.889 -10.657 1.00 . A A . 89 GLY H 1 1
8 15273 1 1 89 GLY HA2 H -7.405 4.017 -11.633 1.00 . A A . 89 GLY HA2 1 1
8 15274 1 1 89 GLY HA3 H -8.527 3.060 -10.681 1.00 . A A . 89 GLY HA3 1 1
8 15275 1 1 89 GLY N N -6.491 2.662 -10.355 1.00 . A A . 89 GLY N 1 1
8 15276 1 1 89 GLY O O -8.554 5.610 -9.808 1.00 . A A . 89 GLY O 1 1
8 15277 1 1 90 TYR C C -6.007 7.002 -8.119 1.00 . A A . 90 TYR C 1 1
8 15278 1 1 90 TYR CA C -6.800 5.797 -7.598 1.00 . A A . 90 TYR CA 1 1
8 15279 1 1 90 TYR CB C -6.161 5.287 -6.275 1.00 . A A . 90 TYR CB 1 1
8 15280 1 1 90 TYR CD1 C -8.105 3.706 -5.720 1.00 . A A . 90 TYR CD1 1 1
8 15281 1 1 90 TYR CD2 C -5.887 2.961 -5.255 1.00 . A A . 90 TYR CD2 1 1
8 15282 1 1 90 TYR CE1 C -8.603 2.510 -5.245 1.00 . A A . 90 TYR CE1 1 1
8 15283 1 1 90 TYR CE2 C -6.381 1.764 -4.783 1.00 . A A . 90 TYR CE2 1 1
8 15284 1 1 90 TYR CG C -6.732 3.960 -5.742 1.00 . A A . 90 TYR CG 1 1
8 15285 1 1 90 TYR CZ C -7.736 1.549 -4.777 1.00 . A A . 90 TYR CZ 1 1
8 15286 1 1 90 TYR H H -6.178 4.007 -8.556 1.00 . A A . 90 TYR H 1 1
8 15287 1 1 90 TYR HA H -7.829 6.102 -7.403 1.00 . A A . 90 TYR HA 1 1
8 15288 1 1 90 TYR HB2 H -5.097 5.148 -6.431 1.00 . A A . 90 TYR HB2 1 1
8 15289 1 1 90 TYR HB3 H -6.302 6.037 -5.504 1.00 . A A . 90 TYR HB3 1 1
8 15290 1 1 90 TYR HD1 H -8.788 4.462 -6.086 1.00 . A A . 90 TYR HD1 1 1
8 15291 1 1 90 TYR HD2 H -4.818 3.126 -5.260 1.00 . A A . 90 TYR HD2 1 1
8 15292 1 1 90 TYR HE1 H -9.672 2.335 -5.237 1.00 . A A . 90 TYR HE1 1 1
8 15293 1 1 90 TYR HE2 H -5.699 1.000 -4.407 1.00 . A A . 90 TYR HE2 1 1
8 15294 1 1 90 TYR HH H -7.796 0.126 -3.492 1.00 . A A . 90 TYR HH 1 1
8 15295 1 1 90 TYR N N -6.824 4.738 -8.626 1.00 . A A . 90 TYR N 1 1
8 15296 1 1 90 TYR O O -4.965 6.825 -8.764 1.00 . A A . 90 TYR O 1 1
8 15297 1 1 90 TYR OH O -8.226 0.353 -4.324 1.00 . A A . 90 TYR OH 1 1
8 15298 1 1 91 ASN C C -4.524 9.662 -7.409 1.00 . A A . 91 ASN C 1 1
8 15299 1 1 91 ASN CA C -5.825 9.473 -8.219 1.00 . A A . 91 ASN CA 1 1
8 15300 1 1 91 ASN CB C -6.785 10.681 -8.009 1.00 . A A . 91 ASN CB 1 1
8 15301 1 1 91 ASN CG C -6.204 12.039 -8.434 1.00 . A A . 91 ASN CG 1 1
8 15302 1 1 91 ASN H H -7.322 8.274 -7.296 1.00 . A A . 91 ASN H 1 1
8 15303 1 1 91 ASN HA H -5.581 9.400 -9.276 1.00 . A A . 91 ASN HA 1 1
8 15304 1 1 91 ASN HB2 H -7.687 10.514 -8.579 1.00 . A A . 91 ASN HB2 1 1
8 15305 1 1 91 ASN HB3 H -7.047 10.732 -6.955 1.00 . A A . 91 ASN HB3 1 1
8 15306 1 1 91 ASN HD21 H -7.330 12.982 -7.093 1.00 . A A . 91 ASN HD21 1 1
8 15307 1 1 91 ASN HD22 H -6.320 13.991 -8.070 1.00 . A A . 91 ASN HD22 1 1
8 15308 1 1 91 ASN N N -6.493 8.219 -7.820 1.00 . A A . 91 ASN N 1 1
8 15309 1 1 91 ASN ND2 N -6.661 13.111 -7.802 1.00 . A A . 91 ASN ND2 1 1
8 15310 1 1 91 ASN O O -4.456 9.259 -6.239 1.00 . A A . 91 ASN O 1 1
8 15311 1 1 91 ASN OD1 O -5.360 12.128 -9.331 1.00 . A A . 91 ASN OD1 1 1
8 15312 1 1 92 ASP C C -2.333 11.328 -6.109 1.00 . A A . 92 ASP C 1 1
8 15313 1 1 92 ASP CA C -2.192 10.606 -7.465 1.00 . A A . 92 ASP CA 1 1
8 15314 1 1 92 ASP CB C -1.424 11.510 -8.478 1.00 . A A . 92 ASP CB 1 1
8 15315 1 1 92 ASP CG C -0.011 11.949 -8.030 1.00 . A A . 92 ASP CG 1 1
8 15316 1 1 92 ASP H H -3.655 10.569 -8.983 1.00 . A A . 92 ASP H 1 1
8 15317 1 1 92 ASP HA H -1.649 9.675 -7.328 1.00 . A A . 92 ASP HA 1 1
8 15318 1 1 92 ASP HB2 H -1.333 10.972 -9.416 1.00 . A A . 92 ASP HB2 1 1
8 15319 1 1 92 ASP HB3 H -2.016 12.403 -8.665 1.00 . A A . 92 ASP HB3 1 1
8 15320 1 1 92 ASP N N -3.515 10.289 -8.052 1.00 . A A . 92 ASP N 1 1
8 15321 1 1 92 ASP O O -1.823 10.865 -5.087 1.00 . A A . 92 ASP O 1 1
8 15322 1 1 92 ASP OD1 O 0.109 12.921 -7.251 1.00 . A A . 92 ASP OD1 1 1
8 15323 1 1 92 ASP OD2 O 0.985 11.364 -8.502 1.00 . A A . 92 ASP OD2 1 1
8 15324 1 1 93 SER C C -3.855 12.694 -3.743 1.00 . A A . 93 SER C 1 1
8 15325 1 1 93 SER CA C -3.228 13.369 -4.991 1.00 . A A . 93 SER CA 1 1
8 15326 1 1 93 SER CB C -4.064 14.595 -5.439 1.00 . A A . 93 SER CB 1 1
8 15327 1 1 93 SER H H -3.473 12.710 -6.987 1.00 . A A . 93 SER H 1 1
8 15328 1 1 93 SER HA H -2.237 13.718 -4.723 1.00 . A A . 93 SER HA 1 1
8 15329 1 1 93 SER HB2 H -3.661 14.986 -6.363 1.00 . A A . 93 SER HB2 1 1
8 15330 1 1 93 SER HB3 H -5.094 14.298 -5.604 1.00 . A A . 93 SER HB3 1 1
8 15331 1 1 93 SER HG H -4.367 15.294 -3.630 1.00 . A A . 93 SER HG 1 1
8 15332 1 1 93 SER N N -3.066 12.454 -6.137 1.00 . A A . 93 SER N 1 1
8 15333 1 1 93 SER O O -3.682 13.196 -2.632 1.00 . A A . 93 SER O 1 1
8 15334 1 1 93 SER OG O -4.044 15.631 -4.475 1.00 . A A . 93 SER OG 1 1
8 15335 1 1 94 ASN C C -4.203 10.067 -1.927 1.00 . A A . 94 ASN C 1 1
8 15336 1 1 94 ASN CA C -5.213 10.807 -2.822 1.00 . A A . 94 ASN CA 1 1
8 15337 1 1 94 ASN CB C -6.258 9.807 -3.378 1.00 . A A . 94 ASN CB 1 1
8 15338 1 1 94 ASN CG C -7.411 10.481 -4.124 1.00 . A A . 94 ASN CG 1 1
8 15339 1 1 94 ASN H H -4.588 11.167 -4.831 1.00 . A A . 94 ASN H 1 1
8 15340 1 1 94 ASN HA H -5.730 11.541 -2.205 1.00 . A A . 94 ASN HA 1 1
8 15341 1 1 94 ASN HB2 H -5.766 9.121 -4.058 1.00 . A A . 94 ASN HB2 1 1
8 15342 1 1 94 ASN HB3 H -6.684 9.237 -2.556 1.00 . A A . 94 ASN HB3 1 1
8 15343 1 1 94 ASN HD21 H -7.721 8.835 -5.182 1.00 . A A . 94 ASN HD21 1 1
8 15344 1 1 94 ASN HD22 H -8.782 10.158 -5.516 1.00 . A A . 94 ASN HD22 1 1
8 15345 1 1 94 ASN N N -4.546 11.544 -3.930 1.00 . A A . 94 ASN N 1 1
8 15346 1 1 94 ASN ND2 N -8.029 9.756 -5.036 1.00 . A A . 94 ASN ND2 1 1
8 15347 1 1 94 ASN O O -4.525 9.717 -0.784 1.00 . A A . 94 ASN O 1 1
8 15348 1 1 94 ASN OD1 O -7.754 11.636 -3.866 1.00 . A A . 94 ASN OD1 1 1
8 15349 1 1 95 VAL C C -1.365 10.311 -0.708 1.00 . A A . 95 VAL C 1 1
8 15350 1 1 95 VAL CA C -1.886 9.237 -1.691 1.00 . A A . 95 VAL CA 1 1
8 15351 1 1 95 VAL CB C -0.740 8.730 -2.666 1.00 . A A . 95 VAL CB 1 1
8 15352 1 1 95 VAL CG1 C 0.412 8.024 -1.911 1.00 . A A . 95 VAL CG1 1 1
8 15353 1 1 95 VAL CG2 C -1.322 7.813 -3.771 1.00 . A A . 95 VAL CG2 1 1
8 15354 1 1 95 VAL H H -2.806 10.155 -3.361 1.00 . A A . 95 VAL H 1 1
8 15355 1 1 95 VAL HA H -2.277 8.386 -1.132 1.00 . A A . 95 VAL HA 1 1
8 15356 1 1 95 VAL HB H -0.318 9.604 -3.160 1.00 . A A . 95 VAL HB 1 1
8 15357 1 1 95 VAL HG11 H 0.036 7.144 -1.405 1.00 . A A . 95 VAL HG11 1 1
8 15358 1 1 95 VAL HG12 H 0.836 8.700 -1.180 1.00 . A A . 95 VAL HG12 1 1
8 15359 1 1 95 VAL HG13 H 1.186 7.732 -2.612 1.00 . A A . 95 VAL HG13 1 1
8 15360 1 1 95 VAL HG21 H -0.533 7.506 -4.450 1.00 . A A . 95 VAL HG21 1 1
8 15361 1 1 95 VAL HG22 H -2.080 8.348 -4.329 1.00 . A A . 95 VAL HG22 1 1
8 15362 1 1 95 VAL HG23 H -1.766 6.932 -3.323 1.00 . A A . 95 VAL HG23 1 1
8 15363 1 1 95 VAL N N -2.985 9.845 -2.450 1.00 . A A . 95 VAL N 1 1
8 15364 1 1 95 VAL O O -0.673 11.245 -1.119 1.00 . A A . 95 VAL O 1 1
8 15365 1 1 96 THR C C -0.474 10.703 2.603 1.00 . A A . 96 THR C 1 1
8 15366 1 1 96 THR CA C -1.468 11.254 1.578 1.00 . A A . 96 THR CA 1 1
8 15367 1 1 96 THR CB C -2.778 11.725 2.309 1.00 . A A . 96 THR CB 1 1
8 15368 1 1 96 THR CG2 C -2.557 13.006 3.141 1.00 . A A . 96 THR CG2 1 1
8 15369 1 1 96 THR H H -2.264 9.420 0.856 1.00 . A A . 96 THR H 1 1
8 15370 1 1 96 THR HA H -1.025 12.119 1.077 1.00 . A A . 96 THR HA 1 1
8 15371 1 1 96 THR HB H -3.106 10.935 2.977 1.00 . A A . 96 THR HB 1 1
8 15372 1 1 96 THR HG1 H -4.052 11.114 0.928 1.00 . A A . 96 THR HG1 1 1
8 15373 1 1 96 THR HG21 H -1.785 12.835 3.882 1.00 . A A . 96 THR HG21 1 1
8 15374 1 1 96 THR HG22 H -3.477 13.276 3.644 1.00 . A A . 96 THR HG22 1 1
8 15375 1 1 96 THR HG23 H -2.255 13.819 2.494 1.00 . A A . 96 THR HG23 1 1
8 15376 1 1 96 THR N N -1.765 10.216 0.573 1.00 . A A . 96 THR N 1 1
8 15377 1 1 96 THR O O -0.874 10.026 3.555 1.00 . A A . 96 THR O 1 1
8 15378 1 1 96 THR OG1 O -3.816 11.955 1.343 1.00 . A A . 96 THR OG1 1 1
8 15379 1 1 97 TRP C C 1.767 11.522 4.563 1.00 . A A . 97 TRP C 1 1
8 15380 1 1 97 TRP CA C 1.859 10.581 3.351 1.00 . A A . 97 TRP CA 1 1
8 15381 1 1 97 TRP CB C 3.264 10.599 2.687 1.00 . A A . 97 TRP CB 1 1
8 15382 1 1 97 TRP CD1 C 3.204 9.147 0.539 1.00 . A A . 97 TRP CD1 1 1
8 15383 1 1 97 TRP CD2 C 4.146 8.146 2.315 1.00 . A A . 97 TRP CD2 1 1
8 15384 1 1 97 TRP CE2 C 4.159 7.246 1.237 1.00 . A A . 97 TRP CE2 1 1
8 15385 1 1 97 TRP CE3 C 4.693 7.735 3.539 1.00 . A A . 97 TRP CE3 1 1
8 15386 1 1 97 TRP CG C 3.528 9.361 1.854 1.00 . A A . 97 TRP CG 1 1
8 15387 1 1 97 TRP CH2 C 5.220 5.586 2.546 1.00 . A A . 97 TRP CH2 1 1
8 15388 1 1 97 TRP CZ2 C 4.695 5.963 1.341 1.00 . A A . 97 TRP CZ2 1 1
8 15389 1 1 97 TRP CZ3 C 5.223 6.460 3.640 1.00 . A A . 97 TRP CZ3 1 1
8 15390 1 1 97 TRP H H 1.089 11.402 1.555 1.00 . A A . 97 TRP H 1 1
8 15391 1 1 97 TRP HA H 1.644 9.565 3.688 1.00 . A A . 97 TRP HA 1 1
8 15392 1 1 97 TRP HB2 H 3.353 11.470 2.046 1.00 . A A . 97 TRP HB2 1 1
8 15393 1 1 97 TRP HB3 H 4.029 10.653 3.455 1.00 . A A . 97 TRP HB3 1 1
8 15394 1 1 97 TRP HD1 H 2.714 9.872 -0.097 1.00 . A A . 97 TRP HD1 1 1
8 15395 1 1 97 TRP HE1 H 3.438 7.485 -0.726 1.00 . A A . 97 TRP HE1 1 1
8 15396 1 1 97 TRP HE3 H 4.704 8.395 4.396 1.00 . A A . 97 TRP HE3 1 1
8 15397 1 1 97 TRP HH2 H 5.643 4.598 2.670 1.00 . A A . 97 TRP HH2 1 1
8 15398 1 1 97 TRP HZ2 H 4.699 5.278 0.504 1.00 . A A . 97 TRP HZ2 1 1
8 15399 1 1 97 TRP HZ3 H 5.648 6.126 4.581 1.00 . A A . 97 TRP HZ3 1 1
8 15400 1 1 97 TRP N N 0.825 10.950 2.381 1.00 . A A . 97 TRP N 1 1
8 15401 1 1 97 TRP NE1 N 3.567 7.876 0.167 1.00 . A A . 97 TRP NE1 1 1
8 15402 1 1 97 TRP O O 2.082 12.712 4.475 1.00 . A A . 97 TRP O 1 1
8 15403 1 1 98 ASP C C 2.241 11.277 7.887 1.00 . A A . 98 ASP C 1 1
8 15404 1 1 98 ASP CA C 1.091 11.668 6.950 1.00 . A A . 98 ASP CA 1 1
8 15405 1 1 98 ASP CB C -0.307 11.314 7.547 1.00 . A A . 98 ASP CB 1 1
8 15406 1 1 98 ASP CG C -0.583 11.928 8.939 1.00 . A A . 98 ASP CG 1 1
8 15407 1 1 98 ASP H H 1.008 10.022 5.634 1.00 . A A . 98 ASP H 1 1
8 15408 1 1 98 ASP HA H 1.132 12.743 6.769 1.00 . A A . 98 ASP HA 1 1
8 15409 1 1 98 ASP HB2 H -1.077 11.661 6.863 1.00 . A A . 98 ASP HB2 1 1
8 15410 1 1 98 ASP HB3 H -0.388 10.231 7.618 1.00 . A A . 98 ASP HB3 1 1
8 15411 1 1 98 ASP N N 1.272 10.964 5.676 1.00 . A A . 98 ASP N 1 1
8 15412 1 1 98 ASP O O 2.088 10.429 8.776 1.00 . A A . 98 ASP O 1 1
8 15413 1 1 98 ASP OD1 O -0.714 13.163 9.045 1.00 . A A . 98 ASP OD1 1 1
8 15414 1 1 98 ASP OD2 O -0.687 11.170 9.935 1.00 . A A . 98 ASP OD2 1 1
8 15415 1 1 99 GLY C C 5.119 10.144 8.232 1.00 . A A . 99 GLY C 1 1
8 15416 1 1 99 GLY CA C 4.643 11.589 8.368 1.00 . A A . 99 GLY CA 1 1
8 15417 1 1 99 GLY H H 3.468 12.477 6.850 1.00 . A A . 99 GLY H 1 1
8 15418 1 1 99 GLY HA2 H 5.420 12.250 8.007 1.00 . A A . 99 GLY HA2 1 1
8 15419 1 1 99 GLY HA3 H 4.466 11.811 9.415 1.00 . A A . 99 GLY HA3 1 1
8 15420 1 1 99 GLY N N 3.423 11.857 7.609 1.00 . A A . 99 GLY N 1 1
8 15421 1 1 99 GLY O O 5.907 9.819 7.336 1.00 . A A . 99 GLY O 1 1
8 15422 1 1 100 ASP C C 4.093 7.069 8.158 1.00 . A A . 100 ASP C 1 1
8 15423 1 1 100 ASP CA C 4.937 7.857 9.189 1.00 . A A . 100 ASP CA 1 1
8 15424 1 1 100 ASP CB C 4.647 7.349 10.635 1.00 . A A . 100 ASP CB 1 1
8 15425 1 1 100 ASP CG C 5.163 5.925 10.928 1.00 . A A . 100 ASP CG 1 1
8 15426 1 1 100 ASP H H 3.948 9.631 9.767 1.00 . A A . 100 ASP H 1 1
8 15427 1 1 100 ASP HA H 5.995 7.732 8.968 1.00 . A A . 100 ASP HA 1 1
8 15428 1 1 100 ASP HB2 H 5.107 8.034 11.342 1.00 . A A . 100 ASP HB2 1 1
8 15429 1 1 100 ASP HB3 H 3.574 7.366 10.803 1.00 . A A . 100 ASP HB3 1 1
8 15430 1 1 100 ASP N N 4.600 9.284 9.120 1.00 . A A . 100 ASP N 1 1
8 15431 1 1 100 ASP O O 4.622 6.467 7.220 1.00 . A A . 100 ASP O 1 1
8 15432 1 1 100 ASP OD1 O 4.586 4.948 10.412 1.00 . A A . 100 ASP OD1 1 1
8 15433 1 1 100 ASP OD2 O 6.145 5.783 11.689 1.00 . A A . 100 ASP OD2 1 1
8 15434 1 1 101 THR C C 1.109 7.008 6.511 1.00 . A A . 101 THR C 1 1
8 15435 1 1 101 THR CA C 1.801 6.253 7.667 1.00 . A A . 101 THR CA 1 1
8 15436 1 1 101 THR CB C 0.744 5.752 8.710 1.00 . A A . 101 THR CB 1 1
8 15437 1 1 101 THR CG2 C -0.139 4.613 8.166 1.00 . A A . 101 THR CG2 1 1
8 15438 1 1 101 THR H H 2.427 7.837 8.938 1.00 . A A . 101 THR H 1 1
8 15439 1 1 101 THR HA H 2.331 5.389 7.268 1.00 . A A . 101 THR HA 1 1
8 15440 1 1 101 THR HB H 0.104 6.587 8.990 1.00 . A A . 101 THR HB 1 1
8 15441 1 1 101 THR HG1 H 2.362 5.182 9.721 1.00 . A A . 101 THR HG1 1 1
8 15442 1 1 101 THR HG21 H -0.661 4.940 7.275 1.00 . A A . 101 THR HG21 1 1
8 15443 1 1 101 THR HG22 H -0.860 4.324 8.918 1.00 . A A . 101 THR HG22 1 1
8 15444 1 1 101 THR HG23 H 0.482 3.757 7.923 1.00 . A A . 101 THR HG23 1 1
8 15445 1 1 101 THR N N 2.770 7.133 8.345 1.00 . A A . 101 THR N 1 1
8 15446 1 1 101 THR O O 0.838 8.207 6.634 1.00 . A A . 101 THR O 1 1
8 15447 1 1 101 THR OG1 O 1.418 5.287 9.897 1.00 . A A . 101 THR OG1 1 1
8 15448 1 1 102 VAL C C -1.326 6.521 4.163 1.00 . A A . 102 VAL C 1 1
8 15449 1 1 102 VAL CA C 0.172 6.906 4.216 1.00 . A A . 102 VAL CA 1 1
8 15450 1 1 102 VAL CB C 0.920 6.508 2.884 1.00 . A A . 102 VAL CB 1 1
8 15451 1 1 102 VAL CG1 C 1.050 4.981 2.694 1.00 . A A . 102 VAL CG1 1 1
8 15452 1 1 102 VAL CG2 C 0.272 7.177 1.651 1.00 . A A . 102 VAL CG2 1 1
8 15453 1 1 102 VAL H H 0.987 5.340 5.396 1.00 . A A . 102 VAL H 1 1
8 15454 1 1 102 VAL HA H 0.242 7.995 4.317 1.00 . A A . 102 VAL HA 1 1
8 15455 1 1 102 VAL HB H 1.933 6.898 2.965 1.00 . A A . 102 VAL HB 1 1
8 15456 1 1 102 VAL HG11 H 0.068 4.534 2.635 1.00 . A A . 102 VAL HG11 1 1
8 15457 1 1 102 VAL HG12 H 1.585 4.554 3.532 1.00 . A A . 102 VAL HG12 1 1
8 15458 1 1 102 VAL HG13 H 1.598 4.766 1.781 1.00 . A A . 102 VAL HG13 1 1
8 15459 1 1 102 VAL HG21 H 0.822 6.912 0.756 1.00 . A A . 102 VAL HG21 1 1
8 15460 1 1 102 VAL HG22 H 0.288 8.254 1.770 1.00 . A A . 102 VAL HG22 1 1
8 15461 1 1 102 VAL HG23 H -0.752 6.847 1.550 1.00 . A A . 102 VAL HG23 1 1
8 15462 1 1 102 VAL N N 0.812 6.305 5.401 1.00 . A A . 102 VAL N 1 1
8 15463 1 1 102 VAL O O -1.673 5.341 4.124 1.00 . A A . 102 VAL O 1 1
8 15464 1 1 103 THR C C -4.101 7.678 2.660 1.00 . A A . 103 THR C 1 1
8 15465 1 1 103 THR CA C -3.654 7.382 4.106 1.00 . A A . 103 THR CA 1 1
8 15466 1 1 103 THR CB C -4.354 8.337 5.132 1.00 . A A . 103 THR CB 1 1
8 15467 1 1 103 THR CG2 C -5.886 8.342 5.001 1.00 . A A . 103 THR CG2 1 1
8 15468 1 1 103 THR H H -1.853 8.446 4.251 1.00 . A A . 103 THR H 1 1
8 15469 1 1 103 THR HA H -3.915 6.352 4.362 1.00 . A A . 103 THR HA 1 1
8 15470 1 1 103 THR HB H -3.988 9.350 4.970 1.00 . A A . 103 THR HB 1 1
8 15471 1 1 103 THR HG1 H -3.611 8.681 6.936 1.00 . A A . 103 THR HG1 1 1
8 15472 1 1 103 THR HG21 H -6.171 8.692 4.016 1.00 . A A . 103 THR HG21 1 1
8 15473 1 1 103 THR HG22 H -6.311 9.003 5.748 1.00 . A A . 103 THR HG22 1 1
8 15474 1 1 103 THR HG23 H -6.273 7.343 5.151 1.00 . A A . 103 THR HG23 1 1
8 15475 1 1 103 THR N N -2.200 7.537 4.192 1.00 . A A . 103 THR N 1 1
8 15476 1 1 103 THR O O -4.010 8.813 2.184 1.00 . A A . 103 THR O 1 1
8 15477 1 1 103 THR OG1 O -3.992 7.932 6.465 1.00 . A A . 103 THR OG1 1 1
8 15478 1 1 104 VAL C C -6.453 6.438 0.477 1.00 . A A . 104 VAL C 1 1
8 15479 1 1 104 VAL CA C -4.947 6.684 0.553 1.00 . A A . 104 VAL CA 1 1
8 15480 1 1 104 VAL CB C -4.171 5.602 -0.294 1.00 . A A . 104 VAL CB 1 1
8 15481 1 1 104 VAL CG1 C -4.507 5.681 -1.808 1.00 . A A . 104 VAL CG1 1 1
8 15482 1 1 104 VAL CG2 C -2.654 5.723 -0.051 1.00 . A A . 104 VAL CG2 1 1
8 15483 1 1 104 VAL H H -4.600 5.773 2.422 1.00 . A A . 104 VAL H 1 1
8 15484 1 1 104 VAL HA H -4.714 7.673 0.152 1.00 . A A . 104 VAL HA 1 1
8 15485 1 1 104 VAL HB H -4.478 4.618 0.057 1.00 . A A . 104 VAL HB 1 1
8 15486 1 1 104 VAL HG11 H -3.949 4.920 -2.344 1.00 . A A . 104 VAL HG11 1 1
8 15487 1 1 104 VAL HG12 H -4.244 6.656 -2.197 1.00 . A A . 104 VAL HG12 1 1
8 15488 1 1 104 VAL HG13 H -5.568 5.513 -1.957 1.00 . A A . 104 VAL HG13 1 1
8 15489 1 1 104 VAL HG21 H -2.134 4.943 -0.589 1.00 . A A . 104 VAL HG21 1 1
8 15490 1 1 104 VAL HG22 H -2.444 5.624 1.008 1.00 . A A . 104 VAL HG22 1 1
8 15491 1 1 104 VAL HG23 H -2.299 6.688 -0.394 1.00 . A A . 104 VAL HG23 1 1
8 15492 1 1 104 VAL N N -4.539 6.629 1.964 1.00 . A A . 104 VAL N 1 1
8 15493 1 1 104 VAL O O -6.918 5.340 0.801 1.00 . A A . 104 VAL O 1 1
8 15494 1 1 105 GLU C C -9.052 6.980 -1.453 1.00 . A A . 105 GLU C 1 1
8 15495 1 1 105 GLU CA C -8.671 7.386 -0.022 1.00 . A A . 105 GLU CA 1 1
8 15496 1 1 105 GLU CB C -9.316 8.736 0.366 1.00 . A A . 105 GLU CB 1 1
8 15497 1 1 105 GLU CD C -11.466 10.094 0.705 1.00 . A A . 105 GLU CD 1 1
8 15498 1 1 105 GLU CG C -10.858 8.734 0.332 1.00 . A A . 105 GLU CG 1 1
8 15499 1 1 105 GLU H H -6.779 8.314 -0.167 1.00 . A A . 105 GLU H 1 1
8 15500 1 1 105 GLU HA H -9.023 6.622 0.671 1.00 . A A . 105 GLU HA 1 1
8 15501 1 1 105 GLU HB2 H -8.995 8.992 1.373 1.00 . A A . 105 GLU HB2 1 1
8 15502 1 1 105 GLU HB3 H -8.958 9.503 -0.313 1.00 . A A . 105 GLU HB3 1 1
8 15503 1 1 105 GLU HG2 H -11.182 8.466 -0.670 1.00 . A A . 105 GLU HG2 1 1
8 15504 1 1 105 GLU HG3 H -11.229 7.980 1.024 1.00 . A A . 105 GLU HG3 1 1
8 15505 1 1 105 GLU N N -7.211 7.470 0.083 1.00 . A A . 105 GLU N 1 1
8 15506 1 1 105 GLU O O -8.802 7.731 -2.408 1.00 . A A . 105 GLU O 1 1
8 15507 1 1 105 GLU OE1 O -11.644 10.371 1.907 1.00 . A A . 105 GLU OE1 1 1
8 15508 1 1 105 GLU OE2 O -11.760 10.897 -0.205 1.00 . A A . 105 GLU OE2 1 1
8 15509 1 1 106 GLY C C -11.482 5.218 -3.161 1.00 . A A . 106 GLY C 1 1
8 15510 1 1 106 GLY CA C -9.983 5.216 -2.889 1.00 . A A . 106 GLY CA 1 1
8 15511 1 1 106 GLY H H -9.850 5.274 -0.778 1.00 . A A . 106 GLY H 1 1
8 15512 1 1 106 GLY HA2 H -9.470 5.764 -3.676 1.00 . A A . 106 GLY HA2 1 1
8 15513 1 1 106 GLY HA3 H -9.639 4.194 -2.909 1.00 . A A . 106 GLY HA3 1 1
8 15514 1 1 106 GLY N N -9.639 5.781 -1.587 1.00 . A A . 106 GLY N 1 1
8 15515 1 1 106 GLY O O -12.280 4.913 -2.261 1.00 . A A . 106 GLY O 1 1
8 15516 1 1 107 GLN C C -13.431 4.032 -5.429 1.00 . A A . 107 GLN C 1 1
8 15517 1 1 107 GLN CA C -13.238 5.458 -4.897 1.00 . A A . 107 GLN CA 1 1
8 15518 1 1 107 GLN CB C -13.528 6.545 -5.986 1.00 . A A . 107 GLN CB 1 1
8 15519 1 1 107 GLN CD C -15.360 5.582 -7.581 1.00 . A A . 107 GLN CD 1 1
8 15520 1 1 107 GLN CG C -14.995 6.628 -6.514 1.00 . A A . 107 GLN CG 1 1
8 15521 1 1 107 GLN H H -11.179 5.936 -5.011 1.00 . A A . 107 GLN H 1 1
8 15522 1 1 107 GLN HA H -13.915 5.620 -4.055 1.00 . A A . 107 GLN HA 1 1
8 15523 1 1 107 GLN HB2 H -13.283 7.512 -5.559 1.00 . A A . 107 GLN HB2 1 1
8 15524 1 1 107 GLN HB3 H -12.871 6.381 -6.832 1.00 . A A . 107 GLN HB3 1 1
8 15525 1 1 107 GLN HE21 H -17.259 5.587 -7.007 1.00 . A A . 107 GLN HE21 1 1
8 15526 1 1 107 GLN HE22 H -16.861 4.537 -8.319 1.00 . A A . 107 GLN HE22 1 1
8 15527 1 1 107 GLN HG2 H -15.666 6.506 -5.675 1.00 . A A . 107 GLN HG2 1 1
8 15528 1 1 107 GLN HG3 H -15.157 7.614 -6.941 1.00 . A A . 107 GLN HG3 1 1
8 15529 1 1 107 GLN N N -11.857 5.576 -4.405 1.00 . A A . 107 GLN N 1 1
8 15530 1 1 107 GLN NE2 N -16.618 5.196 -7.642 1.00 . A A . 107 GLN NE2 1 1
8 15531 1 1 107 GLN O O -12.748 3.607 -6.369 1.00 . A A . 107 GLN O 1 1
8 15532 1 1 107 GLN OE1 O -14.516 5.144 -8.361 1.00 . A A . 107 GLN OE1 1 1
8 15533 1 1 108 LEU C C -16.156 1.871 -5.536 1.00 . A A . 108 LEU C 1 1
8 15534 1 1 108 LEU CA C -14.678 1.912 -5.126 1.00 . A A . 108 LEU CA 1 1
8 15535 1 1 108 LEU CB C -14.355 1.035 -3.878 1.00 . A A . 108 LEU CB 1 1
8 15536 1 1 108 LEU CD1 C -13.721 -1.228 -2.881 1.00 . A A . 108 LEU CD1 1 1
8 15537 1 1 108 LEU CD2 C -16.064 -0.914 -3.786 1.00 . A A . 108 LEU CD2 1 1
8 15538 1 1 108 LEU CG C -14.574 -0.518 -3.959 1.00 . A A . 108 LEU CG 1 1
8 15539 1 1 108 LEU H H -14.827 3.719 -4.057 1.00 . A A . 108 LEU H 1 1
8 15540 1 1 108 LEU HA H -14.062 1.584 -5.965 1.00 . A A . 108 LEU HA 1 1
8 15541 1 1 108 LEU HB2 H -13.311 1.203 -3.641 1.00 . A A . 108 LEU HB2 1 1
8 15542 1 1 108 LEU HB3 H -14.939 1.411 -3.043 1.00 . A A . 108 LEU HB3 1 1
8 15543 1 1 108 LEU HD11 H -14.019 -0.890 -1.893 1.00 . A A . 108 LEU HD11 1 1
8 15544 1 1 108 LEU HD12 H -12.679 -0.994 -3.037 1.00 . A A . 108 LEU HD12 1 1
8 15545 1 1 108 LEU HD13 H -13.858 -2.297 -2.950 1.00 . A A . 108 LEU HD13 1 1
8 15546 1 1 108 LEU HD21 H -16.414 -0.609 -2.807 1.00 . A A . 108 LEU HD21 1 1
8 15547 1 1 108 LEU HD22 H -16.174 -1.983 -3.886 1.00 . A A . 108 LEU HD22 1 1
8 15548 1 1 108 LEU HD23 H -16.658 -0.429 -4.545 1.00 . A A . 108 LEU HD23 1 1
8 15549 1 1 108 LEU HG H -14.242 -0.879 -4.927 1.00 . A A . 108 LEU HG 1 1
8 15550 1 1 108 LEU N N -14.342 3.302 -4.797 1.00 . A A . 108 LEU N 1 1
8 15551 1 1 108 LEU O O -16.990 2.552 -4.929 1.00 . A A . 108 LEU O 1 1
8 15552 1 1 109 GLU C C -18.172 -0.515 -7.482 1.00 . A A . 109 GLU C 1 1
8 15553 1 1 109 GLU CA C -17.856 0.933 -7.064 1.00 . A A . 109 GLU CA 1 1
8 15554 1 1 109 GLU CB C -18.110 1.930 -8.226 1.00 . A A . 109 GLU CB 1 1
8 15555 1 1 109 GLU CD C -17.422 2.840 -10.520 1.00 . A A . 109 GLU CD 1 1
8 15556 1 1 109 GLU CG C -17.045 1.930 -9.343 1.00 . A A . 109 GLU CG 1 1
8 15557 1 1 109 GLU H H -15.767 0.549 -6.995 1.00 . A A . 109 GLU H 1 1
8 15558 1 1 109 GLU HA H -18.526 1.197 -6.242 1.00 . A A . 109 GLU HA 1 1
8 15559 1 1 109 GLU HB2 H -19.072 1.701 -8.675 1.00 . A A . 109 GLU HB2 1 1
8 15560 1 1 109 GLU HB3 H -18.163 2.933 -7.813 1.00 . A A . 109 GLU HB3 1 1
8 15561 1 1 109 GLU HG2 H -16.101 2.269 -8.925 1.00 . A A . 109 GLU HG2 1 1
8 15562 1 1 109 GLU HG3 H -16.914 0.915 -9.707 1.00 . A A . 109 GLU HG3 1 1
8 15563 1 1 109 GLU N N -16.479 1.065 -6.562 1.00 . A A . 109 GLU N 1 1
8 15564 1 1 109 GLU O O -17.502 -1.089 -8.345 1.00 . A A . 109 GLU O 1 1
8 15565 1 1 109 GLU OE1 O -17.154 4.060 -10.446 1.00 . A A . 109 GLU OE1 1 1
8 15566 1 1 109 GLU OE2 O -18.016 2.345 -11.504 1.00 . A A . 109 GLU OE2 1 1
8 15567 1 1 110 GLY C C -21.104 -2.309 -7.781 1.00 . A A . 110 GLY C 1 1
8 15568 1 1 110 GLY CA C -19.710 -2.419 -7.192 1.00 . A A . 110 GLY CA 1 1
8 15569 1 1 110 GLY H H -19.623 -0.604 -6.101 1.00 . A A . 110 GLY H 1 1
8 15570 1 1 110 GLY HA2 H -19.055 -2.903 -7.912 1.00 . A A . 110 GLY HA2 1 1
8 15571 1 1 110 GLY HA3 H -19.751 -3.026 -6.300 1.00 . A A . 110 GLY HA3 1 1
8 15572 1 1 110 GLY N N -19.197 -1.097 -6.839 1.00 . A A . 110 GLY N 1 1
8 15573 1 1 110 GLY O O -22.096 -2.534 -7.081 1.00 . A A . 110 GLY O 1 1
8 15574 1 1 111 VAL C C -23.388 -2.882 -9.737 1.00 . A A . 111 VAL C 1 1
8 15575 1 1 111 VAL CA C -22.431 -1.671 -9.814 1.00 . A A . 111 VAL CA 1 1
8 15576 1 1 111 VAL CB C -22.107 -1.322 -11.315 1.00 . A A . 111 VAL CB 1 1
8 15577 1 1 111 VAL CG1 C -23.375 -1.069 -12.166 1.00 . A A . 111 VAL CG1 1 1
8 15578 1 1 111 VAL CG2 C -21.148 -0.119 -11.385 1.00 . A A . 111 VAL CG2 1 1
8 15579 1 1 111 VAL H H -20.317 -1.810 -9.551 1.00 . A A . 111 VAL H 1 1
8 15580 1 1 111 VAL HA H -22.914 -0.814 -9.356 1.00 . A A . 111 VAL HA 1 1
8 15581 1 1 111 VAL HB H -21.589 -2.177 -11.749 1.00 . A A . 111 VAL HB 1 1
8 15582 1 1 111 VAL HG11 H -23.092 -0.858 -13.190 1.00 . A A . 111 VAL HG11 1 1
8 15583 1 1 111 VAL HG12 H -23.924 -0.227 -11.767 1.00 . A A . 111 VAL HG12 1 1
8 15584 1 1 111 VAL HG13 H -24.010 -1.947 -12.148 1.00 . A A . 111 VAL HG13 1 1
8 15585 1 1 111 VAL HG21 H -20.249 -0.337 -10.819 1.00 . A A . 111 VAL HG21 1 1
8 15586 1 1 111 VAL HG22 H -21.628 0.758 -10.966 1.00 . A A . 111 VAL HG22 1 1
8 15587 1 1 111 VAL HG23 H -20.879 0.078 -12.414 1.00 . A A . 111 VAL HG23 1 1
8 15588 1 1 111 VAL N N -21.165 -1.923 -9.068 1.00 . A A . 111 VAL N 1 1
8 15589 1 1 111 VAL O O -24.616 -2.726 -9.647 1.00 . A A . 111 VAL O 1 1
8 15590 1 1 112 ASP C C -22.799 -6.117 -8.433 1.00 . A A . 112 ASP C 1 1
8 15591 1 1 112 ASP CA C -23.490 -5.350 -9.568 1.00 . A A . 112 ASP CA 1 1
8 15592 1 1 112 ASP CB C -23.470 -6.148 -10.899 1.00 . A A . 112 ASP CB 1 1
8 15593 1 1 112 ASP CG C -24.273 -7.462 -10.857 1.00 . A A . 112 ASP CG 1 1
8 15594 1 1 112 ASP H H -21.820 -4.101 -9.869 1.00 . A A . 112 ASP H 1 1
8 15595 1 1 112 ASP HA H -24.526 -5.150 -9.284 1.00 . A A . 112 ASP HA 1 1
8 15596 1 1 112 ASP HB2 H -23.883 -5.523 -11.684 1.00 . A A . 112 ASP HB2 1 1
8 15597 1 1 112 ASP HB3 H -22.436 -6.376 -11.161 1.00 . A A . 112 ASP HB3 1 1
8 15598 1 1 112 ASP N N -22.791 -4.074 -9.744 1.00 . A A . 112 ASP N 1 1
8 15599 1 1 112 ASP O O -21.714 -6.684 -8.624 1.00 . A A . 112 ASP O 1 1
8 15600 1 1 112 ASP OD1 O -25.507 -7.416 -11.023 1.00 . A A . 112 ASP OD1 1 1
8 15601 1 1 112 ASP OD2 O -23.673 -8.546 -10.681 1.00 . A A . 112 ASP OD2 1 1
8 15602 1 1 113 LEU C C -23.325 -8.230 -6.065 1.00 . A A . 113 LEU C 1 1
8 15603 1 1 113 LEU CA C -22.873 -6.759 -6.049 1.00 . A A . 113 LEU CA 1 1
8 15604 1 1 113 LEU CB C -23.314 -6.032 -4.746 1.00 . A A . 113 LEU CB 1 1
8 15605 1 1 113 LEU CD1 C -23.202 -3.976 -3.196 1.00 . A A . 113 LEU CD1 1 1
8 15606 1 1 113 LEU CD2 C -21.134 -4.707 -4.493 1.00 . A A . 113 LEU CD2 1 1
8 15607 1 1 113 LEU CG C -22.677 -4.623 -4.500 1.00 . A A . 113 LEU CG 1 1
8 15608 1 1 113 LEU H H -24.211 -5.534 -7.137 1.00 . A A . 113 LEU H 1 1
8 15609 1 1 113 LEU HA H -21.782 -6.729 -6.103 1.00 . A A . 113 LEU HA 1 1
8 15610 1 1 113 LEU HB2 H -24.393 -5.921 -4.771 1.00 . A A . 113 LEU HB2 1 1
8 15611 1 1 113 LEU HB3 H -23.062 -6.664 -3.901 1.00 . A A . 113 LEU HB3 1 1
8 15612 1 1 113 LEU HD11 H -22.765 -2.993 -3.071 1.00 . A A . 113 LEU HD11 1 1
8 15613 1 1 113 LEU HD12 H -22.942 -4.592 -2.344 1.00 . A A . 113 LEU HD12 1 1
8 15614 1 1 113 LEU HD13 H -24.279 -3.881 -3.248 1.00 . A A . 113 LEU HD13 1 1
8 15615 1 1 113 LEU HD21 H -20.803 -5.380 -3.711 1.00 . A A . 113 LEU HD21 1 1
8 15616 1 1 113 LEU HD22 H -20.717 -3.724 -4.321 1.00 . A A . 113 LEU HD22 1 1
8 15617 1 1 113 LEU HD23 H -20.786 -5.073 -5.449 1.00 . A A . 113 LEU HD23 1 1
8 15618 1 1 113 LEU HG H -22.959 -3.968 -5.317 1.00 . A A . 113 LEU HG 1 1
8 15619 1 1 113 LEU N N -23.392 -6.062 -7.230 1.00 . A A . 113 LEU N 1 1
8 15620 1 1 113 LEU O O -24.510 -8.541 -5.858 1.00 . A A . 113 LEU O 1 1
8 15621 1 1 114 GLU C C -22.610 -11.165 -4.973 1.00 . A A . 114 GLU C 1 1
8 15622 1 1 114 GLU CA C -22.574 -10.577 -6.398 1.00 . A A . 114 GLU CA 1 1
8 15623 1 1 114 GLU CB C -21.449 -11.236 -7.248 1.00 . A A . 114 GLU CB 1 1
8 15624 1 1 114 GLU CD C -19.473 -12.419 -6.033 1.00 . A A . 114 GLU CD 1 1
8 15625 1 1 114 GLU CG C -20.007 -11.112 -6.664 1.00 . A A . 114 GLU CG 1 1
8 15626 1 1 114 GLU H H -21.466 -8.773 -6.557 1.00 . A A . 114 GLU H 1 1
8 15627 1 1 114 GLU HA H -23.531 -10.770 -6.874 1.00 . A A . 114 GLU HA 1 1
8 15628 1 1 114 GLU HB2 H -21.683 -12.288 -7.381 1.00 . A A . 114 GLU HB2 1 1
8 15629 1 1 114 GLU HB3 H -21.457 -10.768 -8.230 1.00 . A A . 114 GLU HB3 1 1
8 15630 1 1 114 GLU HG2 H -19.333 -10.810 -7.460 1.00 . A A . 114 GLU HG2 1 1
8 15631 1 1 114 GLU HG3 H -20.003 -10.332 -5.907 1.00 . A A . 114 GLU HG3 1 1
8 15632 1 1 114 GLU N N -22.363 -9.117 -6.357 1.00 . A A . 114 GLU N 1 1
8 15633 1 1 114 GLU O O -22.222 -10.495 -4.009 1.00 . A A . 114 GLU O 1 1
8 15634 1 1 114 GLU OE1 O -19.804 -12.728 -4.864 1.00 . A A . 114 GLU OE1 1 1
8 15635 1 1 114 GLU OE2 O -18.721 -13.156 -6.708 1.00 . A A . 114 GLU OE2 1 1
8 15636 1 1 115 HIS C C -23.157 -14.665 -3.819 1.00 . A A . 115 HIS C 1 1
8 15637 1 1 115 HIS CA C -23.107 -13.146 -3.568 1.00 . A A . 115 HIS CA 1 1
8 15638 1 1 115 HIS CB C -24.279 -12.636 -2.657 1.00 . A A . 115 HIS CB 1 1
8 15639 1 1 115 HIS CD2 C -26.665 -13.598 -3.181 1.00 . A A . 115 HIS CD2 1 1
8 15640 1 1 115 HIS CE1 C -27.352 -12.025 -4.529 1.00 . A A . 115 HIS CE1 1 1
8 15641 1 1 115 HIS CG C -25.659 -12.682 -3.279 1.00 . A A . 115 HIS CG 1 1
8 15642 1 1 115 HIS H H -23.366 -12.896 -5.661 1.00 . A A . 115 HIS H 1 1
8 15643 1 1 115 HIS HA H -22.166 -12.941 -3.059 1.00 . A A . 115 HIS HA 1 1
8 15644 1 1 115 HIS HB2 H -24.307 -13.232 -1.756 1.00 . A A . 115 HIS HB2 1 1
8 15645 1 1 115 HIS HB3 H -24.079 -11.606 -2.384 1.00 . A A . 115 HIS HB3 1 1
8 15646 1 1 115 HIS HD1 H -25.657 -10.893 -4.391 1.00 . A A . 115 HIS HD1 1 1
8 15647 1 1 115 HIS HD2 H -26.656 -14.503 -2.589 1.00 . A A . 115 HIS HD2 1 1
8 15648 1 1 115 HIS HE1 H -27.968 -11.448 -5.206 1.00 . A A . 115 HIS HE1 1 1
8 15649 1 1 115 HIS HE2 H -28.584 -13.573 -4.026 1.00 . A A . 115 HIS HE2 1 1
8 15650 1 1 115 HIS N N -23.064 -12.425 -4.853 1.00 . A A . 115 HIS N 1 1
8 15651 1 1 115 HIS ND1 N -26.133 -11.707 -4.131 1.00 . A A . 115 HIS ND1 1 1
8 15652 1 1 115 HIS NE2 N -27.695 -13.162 -3.967 1.00 . A A . 115 HIS NE2 1 1
8 15653 1 1 115 HIS O O -24.200 -15.314 -3.679 1.00 . A A . 115 HIS O 1 1
8 15654 1 1 116 HIS C C -21.810 -17.250 -2.916 1.00 . A A . 116 HIS C 1 1
8 15655 1 1 116 HIS CA C -21.869 -16.704 -4.360 1.00 . A A . 116 HIS CA 1 1
8 15656 1 1 116 HIS CB C -20.645 -17.130 -5.232 1.00 . A A . 116 HIS CB 1 1
8 15657 1 1 116 HIS CD2 C -18.340 -17.473 -4.059 1.00 . A A . 116 HIS CD2 1 1
8 15658 1 1 116 HIS CE1 C -17.578 -15.446 -4.257 1.00 . A A . 116 HIS CE1 1 1
8 15659 1 1 116 HIS CG C -19.283 -16.748 -4.713 1.00 . A A . 116 HIS CG 1 1
8 15660 1 1 116 HIS H H -21.283 -14.652 -4.563 1.00 . A A . 116 HIS H 1 1
8 15661 1 1 116 HIS HA H -22.774 -17.090 -4.836 1.00 . A A . 116 HIS HA 1 1
8 15662 1 1 116 HIS HB2 H -20.655 -18.205 -5.345 1.00 . A A . 116 HIS HB2 1 1
8 15663 1 1 116 HIS HB3 H -20.752 -16.689 -6.220 1.00 . A A . 116 HIS HB3 1 1
8 15664 1 1 116 HIS HD1 H -19.198 -14.729 -5.263 1.00 . A A . 116 HIS HD1 1 1
8 15665 1 1 116 HIS HD2 H -18.394 -18.527 -3.817 1.00 . A A . 116 HIS HD2 1 1
8 15666 1 1 116 HIS HE1 H -16.931 -14.577 -4.206 1.00 . A A . 116 HIS HE1 1 1
8 15667 1 1 116 HIS HE2 H -16.569 -16.829 -3.156 1.00 . A A . 116 HIS HE2 1 1
8 15668 1 1 116 HIS N N -22.020 -15.233 -4.276 1.00 . A A . 116 HIS N 1 1
8 15669 1 1 116 HIS ND1 N -18.768 -15.485 -4.817 1.00 . A A . 116 HIS ND1 1 1
8 15670 1 1 116 HIS NE2 N -17.296 -16.635 -3.786 1.00 . A A . 116 HIS NE2 1 1
8 15671 1 1 116 HIS O O -20.943 -16.832 -2.139 1.00 . A A . 116 HIS O 1 1
8 15672 1 1 117 HIS C C -22.035 -18.786 -0.213 1.00 . A A . 117 HIS C 1 1
8 15673 1 1 117 HIS CA C -23.194 -18.517 -1.218 1.00 . A A . 117 HIS CA 1 1
8 15674 1 1 117 HIS CB C -24.177 -19.722 -1.275 1.00 . A A . 117 HIS CB 1 1
8 15675 1 1 117 HIS CD2 C -25.909 -19.579 0.670 1.00 . A A . 117 HIS CD2 1 1
8 15676 1 1 117 HIS CE1 C -25.054 -21.111 1.974 1.00 . A A . 117 HIS CE1 1 1
8 15677 1 1 117 HIS CG C -24.811 -20.073 0.050 1.00 . A A . 117 HIS CG 1 1
8 15678 1 1 117 HIS H H -23.191 -18.638 -3.335 1.00 . A A . 117 HIS H 1 1
8 15679 1 1 117 HIS HA H -23.751 -17.657 -0.857 1.00 . A A . 117 HIS HA 1 1
8 15680 1 1 117 HIS HB2 H -24.975 -19.493 -1.970 1.00 . A A . 117 HIS HB2 1 1
8 15681 1 1 117 HIS HB3 H -23.646 -20.596 -1.635 1.00 . A A . 117 HIS HB3 1 1
8 15682 1 1 117 HIS HD1 H -23.501 -21.576 0.730 1.00 . A A . 117 HIS HD1 1 1
8 15683 1 1 117 HIS HD2 H -26.573 -18.816 0.288 1.00 . A A . 117 HIS HD2 1 1
8 15684 1 1 117 HIS HE1 H -24.896 -21.783 2.806 1.00 . A A . 117 HIS HE1 1 1
8 15685 1 1 117 HIS HE2 H -26.605 -19.949 2.610 1.00 . A A . 117 HIS HE2 1 1
8 15686 1 1 117 HIS N N -22.757 -18.169 -2.597 1.00 . A A . 117 HIS N 1 1
8 15687 1 1 117 HIS ND1 N -24.303 -21.034 0.894 1.00 . A A . 117 HIS ND1 1 1
8 15688 1 1 117 HIS NE2 N -26.034 -20.240 1.865 1.00 . A A . 117 HIS NE2 1 1
8 15689 1 1 117 HIS O O -21.603 -19.924 -0.008 1.00 . A A . 117 HIS O 1 1
8 15690 1 1 118 HIS C C -20.748 -16.416 2.297 1.00 . A A . 118 HIS C 1 1
8 15691 1 1 118 HIS CA C -20.473 -17.642 1.393 1.00 . A A . 118 HIS CA 1 1
8 15692 1 1 118 HIS CB C -19.051 -17.528 0.756 1.00 . A A . 118 HIS CB 1 1
8 15693 1 1 118 HIS CD2 C -18.754 -19.213 -1.218 1.00 . A A . 118 HIS CD2 1 1
8 15694 1 1 118 HIS CE1 C -17.322 -20.562 -0.279 1.00 . A A . 118 HIS CE1 1 1
8 15695 1 1 118 HIS CG C -18.535 -18.751 0.035 1.00 . A A . 118 HIS CG 1 1
8 15696 1 1 118 HIS H H -21.864 -16.820 0.034 1.00 . A A . 118 HIS H 1 1
8 15697 1 1 118 HIS HA H -20.539 -18.547 1.992 1.00 . A A . 118 HIS HA 1 1
8 15698 1 1 118 HIS HB2 H -19.053 -16.715 0.037 1.00 . A A . 118 HIS HB2 1 1
8 15699 1 1 118 HIS HB3 H -18.331 -17.286 1.533 1.00 . A A . 118 HIS HB3 1 1
8 15700 1 1 118 HIS HD1 H -17.279 -19.580 1.511 1.00 . A A . 118 HIS HD1 1 1
8 15701 1 1 118 HIS HD2 H -19.417 -18.777 -1.955 1.00 . A A . 118 HIS HD2 1 1
8 15702 1 1 118 HIS HE1 H -16.635 -21.381 -0.114 1.00 . A A . 118 HIS HE1 1 1
8 15703 1 1 118 HIS HE2 H -17.889 -20.835 -2.224 1.00 . A A . 118 HIS HE2 1 1
8 15704 1 1 118 HIS N N -21.520 -17.682 0.350 1.00 . A A . 118 HIS N 1 1
8 15705 1 1 118 HIS ND1 N -17.643 -19.635 0.600 1.00 . A A . 118 HIS ND1 1 1
8 15706 1 1 118 HIS NE2 N -17.990 -20.331 -1.386 1.00 . A A . 118 HIS NE2 1 1
8 15707 1 1 118 HIS O O -21.868 -15.880 2.293 1.00 . A A . 118 HIS O 1 1
8 15708 1 1 119 HIS C C -18.393 -14.152 4.077 1.00 . A A . 119 HIS C 1 1
8 15709 1 1 119 HIS CA C -19.807 -14.743 3.880 1.00 . A A . 119 HIS CA 1 1
8 15710 1 1 119 HIS CB C -20.564 -14.997 5.223 1.00 . A A . 119 HIS CB 1 1
8 15711 1 1 119 HIS CD2 C -19.088 -16.311 6.941 1.00 . A A . 119 HIS CD2 1 1
8 15712 1 1 119 HIS CE1 C -20.082 -18.254 6.790 1.00 . A A . 119 HIS CE1 1 1
8 15713 1 1 119 HIS CG C -20.093 -16.181 6.038 1.00 . A A . 119 HIS CG 1 1
8 15714 1 1 119 HIS H H -18.910 -16.510 3.109 1.00 . A A . 119 HIS H 1 1
8 15715 1 1 119 HIS HA H -20.374 -14.011 3.304 1.00 . A A . 119 HIS HA 1 1
8 15716 1 1 119 HIS HB2 H -20.477 -14.117 5.851 1.00 . A A . 119 HIS HB2 1 1
8 15717 1 1 119 HIS HB3 H -21.615 -15.150 5.004 1.00 . A A . 119 HIS HB3 1 1
8 15718 1 1 119 HIS HD1 H -21.471 -17.653 5.413 1.00 . A A . 119 HIS HD1 1 1
8 15719 1 1 119 HIS HD2 H -18.399 -15.537 7.250 1.00 . A A . 119 HIS HD2 1 1
8 15720 1 1 119 HIS HE1 H -20.328 -19.298 6.934 1.00 . A A . 119 HIS HE1 1 1
8 15721 1 1 119 HIS HE2 H -18.625 -17.933 8.183 1.00 . A A . 119 HIS HE2 1 1
8 15722 1 1 119 HIS N N -19.733 -15.978 3.070 1.00 . A A . 119 HIS N 1 1
8 15723 1 1 119 HIS ND1 N -20.689 -17.424 5.963 1.00 . A A . 119 HIS ND1 1 1
8 15724 1 1 119 HIS NE2 N -19.107 -17.603 7.394 1.00 . A A . 119 HIS NE2 1 1
8 15725 1 1 119 HIS O O -17.934 -13.919 5.200 1.00 . A A . 119 HIS O 1 1
8 15726 1 1 120 HIS C C -16.245 -12.310 1.763 1.00 . A A . 120 HIS C 1 1
8 15727 1 1 120 HIS CA C -16.336 -13.327 2.925 1.00 . A A . 120 HIS CA 1 1
8 15728 1 1 120 HIS CB C -15.238 -14.436 2.802 1.00 . A A . 120 HIS CB 1 1
8 15729 1 1 120 HIS CD2 C -15.619 -16.358 4.517 1.00 . A A . 120 HIS CD2 1 1
8 15730 1 1 120 HIS CE1 C -14.138 -15.750 5.995 1.00 . A A . 120 HIS CE1 1 1
8 15731 1 1 120 HIS CG C -15.022 -15.235 4.055 1.00 . A A . 120 HIS CG 1 1
8 15732 1 1 120 HIS H H -18.110 -14.154 2.092 1.00 . A A . 120 HIS H 1 1
8 15733 1 1 120 HIS HA H -16.186 -12.789 3.864 1.00 . A A . 120 HIS HA 1 1
8 15734 1 1 120 HIS HB2 H -15.519 -15.126 2.016 1.00 . A A . 120 HIS HB2 1 1
8 15735 1 1 120 HIS HB3 H -14.291 -13.977 2.536 1.00 . A A . 120 HIS HB3 1 1
8 15736 1 1 120 HIS HD1 H -13.484 -14.127 4.953 1.00 . A A . 120 HIS HD1 1 1
8 15737 1 1 120 HIS HD2 H -16.413 -16.906 4.029 1.00 . A A . 120 HIS HD2 1 1
8 15738 1 1 120 HIS HE1 H -13.528 -15.715 6.885 1.00 . A A . 120 HIS HE1 1 1
8 15739 1 1 120 HIS HE2 H -15.085 -17.545 6.149 1.00 . A A . 120 HIS HE2 1 1
8 15740 1 1 120 HIS N N -17.694 -13.924 2.949 1.00 . A A . 120 HIS N 1 1
8 15741 1 1 120 HIS ND1 N -14.098 -14.888 5.007 1.00 . A A . 120 HIS ND1 1 1
8 15742 1 1 120 HIS NE2 N -15.054 -16.657 5.726 1.00 . A A . 120 HIS NE2 1 1
8 15743 1 1 120 HIS O O -15.858 -12.697 0.640 1.00 . A A . 120 HIS O 1 1
8 15744 1 1 120 HIS OXT O -16.632 -11.137 1.955 1.00 . A A . 120 HIS OXT 1 1
9 15745 1 1 1 MET C C 19.996 -3.890 -2.107 1.00 . A A . 1 MET C 1 1
9 15746 1 1 1 MET CA C 20.858 -5.122 -1.797 1.00 . A A . 1 MET CA 1 1
9 15747 1 1 1 MET CB C 19.983 -6.409 -1.792 1.00 . A A . 1 MET CB 1 1
9 15748 1 1 1 MET CE C 22.752 -9.504 -2.416 1.00 . A A . 1 MET CE 1 1
9 15749 1 1 1 MET CG C 20.767 -7.714 -1.619 1.00 . A A . 1 MET CG 1 1
9 15750 1 1 1 MET H1 H 20.860 -4.879 0.272 1.00 . A A . 1 MET H1 1 1
9 15751 1 1 1 MET H2 H 22.136 -4.101 -0.511 1.00 . A A . 1 MET H2 1 1
9 15752 1 1 1 MET H3 H 22.167 -5.776 -0.314 1.00 . A A . 1 MET H3 1 1
9 15753 1 1 1 MET HA H 21.622 -5.212 -2.564 1.00 . A A . 1 MET HA 1 1
9 15754 1 1 1 MET HB2 H 19.259 -6.339 -0.986 1.00 . A A . 1 MET HB2 1 1
9 15755 1 1 1 MET HB3 H 19.443 -6.468 -2.732 1.00 . A A . 1 MET HB3 1 1
9 15756 1 1 1 MET HE1 H 23.495 -9.794 -3.144 1.00 . A A . 1 MET HE1 1 1
9 15757 1 1 1 MET HE2 H 22.009 -10.284 -2.334 1.00 . A A . 1 MET HE2 1 1
9 15758 1 1 1 MET HE3 H 23.226 -9.356 -1.457 1.00 . A A . 1 MET HE3 1 1
9 15759 1 1 1 MET HG2 H 21.299 -7.685 -0.674 1.00 . A A . 1 MET HG2 1 1
9 15760 1 1 1 MET HG3 H 20.071 -8.546 -1.608 1.00 . A A . 1 MET HG3 1 1
9 15761 1 1 1 MET N N 21.552 -4.958 -0.497 1.00 . A A . 1 MET N 1 1
9 15762 1 1 1 MET O O 19.683 -3.095 -1.211 1.00 . A A . 1 MET O 1 1
9 15763 1 1 1 MET SD S 21.967 -7.982 -2.945 1.00 . A A . 1 MET SD 1 1
9 15764 1 1 2 SER C C 17.267 -2.992 -3.404 1.00 . A A . 2 SER C 1 1
9 15765 1 1 2 SER CA C 18.709 -2.695 -3.870 1.00 . A A . 2 SER CA 1 1
9 15766 1 1 2 SER CB C 18.787 -2.597 -5.409 1.00 . A A . 2 SER CB 1 1
9 15767 1 1 2 SER H H 19.992 -4.376 -4.062 1.00 . A A . 2 SER H 1 1
9 15768 1 1 2 SER HA H 19.025 -1.752 -3.439 1.00 . A A . 2 SER HA 1 1
9 15769 1 1 2 SER HB2 H 18.471 -3.532 -5.854 1.00 . A A . 2 SER HB2 1 1
9 15770 1 1 2 SER HB3 H 18.141 -1.800 -5.761 1.00 . A A . 2 SER HB3 1 1
9 15771 1 1 2 SER HG H 20.161 -1.429 -6.204 1.00 . A A . 2 SER HG 1 1
9 15772 1 1 2 SER N N 19.626 -3.746 -3.396 1.00 . A A . 2 SER N 1 1
9 15773 1 1 2 SER O O 16.440 -2.089 -3.270 1.00 . A A . 2 SER O 1 1
9 15774 1 1 2 SER OG O 20.116 -2.325 -5.841 1.00 . A A . 2 SER OG 1 1
9 15775 1 1 3 GLY C C 15.910 -5.003 -1.087 1.00 . A A . 3 GLY C 1 1
9 15776 1 1 3 GLY CA C 15.742 -4.724 -2.571 1.00 . A A . 3 GLY CA 1 1
9 15777 1 1 3 GLY H H 17.657 -4.955 -3.415 1.00 . A A . 3 GLY H 1 1
9 15778 1 1 3 GLY HA2 H 14.969 -3.977 -2.724 1.00 . A A . 3 GLY HA2 1 1
9 15779 1 1 3 GLY HA3 H 15.437 -5.637 -3.058 1.00 . A A . 3 GLY HA3 1 1
9 15780 1 1 3 GLY N N 16.988 -4.282 -3.172 1.00 . A A . 3 GLY N 1 1
9 15781 1 1 3 GLY O O 16.862 -5.682 -0.682 1.00 . A A . 3 GLY O 1 1
9 15782 1 1 4 LYS C C 13.654 -5.213 1.603 1.00 . A A . 4 LYS C 1 1
9 15783 1 1 4 LYS CA C 15.008 -4.611 1.189 1.00 . A A . 4 LYS CA 1 1
9 15784 1 1 4 LYS CB C 15.274 -3.198 1.815 1.00 . A A . 4 LYS CB 1 1
9 15785 1 1 4 LYS CD C 14.324 -3.250 4.241 1.00 . A A . 4 LYS CD 1 1
9 15786 1 1 4 LYS CE C 14.656 -3.094 5.728 1.00 . A A . 4 LYS CE 1 1
9 15787 1 1 4 LYS CG C 15.576 -3.135 3.336 1.00 . A A . 4 LYS CG 1 1
9 15788 1 1 4 LYS H H 14.255 -3.965 -0.675 1.00 . A A . 4 LYS H 1 1
9 15789 1 1 4 LYS HA H 15.813 -5.292 1.477 1.00 . A A . 4 LYS HA 1 1
9 15790 1 1 4 LYS HB2 H 16.125 -2.760 1.304 1.00 . A A . 4 LYS HB2 1 1
9 15791 1 1 4 LYS HB3 H 14.411 -2.566 1.618 1.00 . A A . 4 LYS HB3 1 1
9 15792 1 1 4 LYS HD2 H 13.610 -2.481 3.961 1.00 . A A . 4 LYS HD2 1 1
9 15793 1 1 4 LYS HD3 H 13.869 -4.223 4.085 1.00 . A A . 4 LYS HD3 1 1
9 15794 1 1 4 LYS HE2 H 15.073 -2.109 5.898 1.00 . A A . 4 LYS HE2 1 1
9 15795 1 1 4 LYS HE3 H 13.746 -3.197 6.306 1.00 . A A . 4 LYS HE3 1 1
9 15796 1 1 4 LYS HG2 H 16.257 -3.939 3.589 1.00 . A A . 4 LYS HG2 1 1
9 15797 1 1 4 LYS HG3 H 16.068 -2.186 3.551 1.00 . A A . 4 LYS HG3 1 1
9 15798 1 1 4 LYS HZ1 H 16.497 -4.076 5.615 1.00 . A A . 4 LYS HZ1 1 1
9 15799 1 1 4 LYS HZ2 H 15.231 -5.060 6.146 1.00 . A A . 4 LYS HZ2 1 1
9 15800 1 1 4 LYS HZ3 H 15.904 -3.915 7.187 1.00 . A A . 4 LYS HZ3 1 1
9 15801 1 1 4 LYS N N 14.993 -4.474 -0.275 1.00 . A A . 4 LYS N 1 1
9 15802 1 1 4 LYS NZ N 15.639 -4.106 6.200 1.00 . A A . 4 LYS NZ 1 1
9 15803 1 1 4 LYS O O 12.601 -4.747 1.136 1.00 . A A . 4 LYS O 1 1
9 15804 1 1 5 LYS C C 11.767 -5.979 3.967 1.00 . A A . 5 LYS C 1 1
9 15805 1 1 5 LYS CA C 12.466 -6.908 2.956 1.00 . A A . 5 LYS CA 1 1
9 15806 1 1 5 LYS CB C 12.777 -8.278 3.604 1.00 . A A . 5 LYS CB 1 1
9 15807 1 1 5 LYS CD C 11.857 -10.323 4.868 1.00 . A A . 5 LYS CD 1 1
9 15808 1 1 5 LYS CE C 12.576 -9.991 6.188 1.00 . A A . 5 LYS CE 1 1
9 15809 1 1 5 LYS CG C 11.514 -9.059 4.056 1.00 . A A . 5 LYS CG 1 1
9 15810 1 1 5 LYS H H 14.550 -6.601 2.755 1.00 . A A . 5 LYS H 1 1
9 15811 1 1 5 LYS HA H 11.803 -7.071 2.103 1.00 . A A . 5 LYS HA 1 1
9 15812 1 1 5 LYS HB2 H 13.320 -8.889 2.885 1.00 . A A . 5 LYS HB2 1 1
9 15813 1 1 5 LYS HB3 H 13.416 -8.116 4.466 1.00 . A A . 5 LYS HB3 1 1
9 15814 1 1 5 LYS HD2 H 10.938 -10.853 5.093 1.00 . A A . 5 LYS HD2 1 1
9 15815 1 1 5 LYS HD3 H 12.496 -10.962 4.270 1.00 . A A . 5 LYS HD3 1 1
9 15816 1 1 5 LYS HE2 H 13.490 -9.452 5.967 1.00 . A A . 5 LYS HE2 1 1
9 15817 1 1 5 LYS HE3 H 11.933 -9.361 6.792 1.00 . A A . 5 LYS HE3 1 1
9 15818 1 1 5 LYS HG2 H 10.895 -8.407 4.667 1.00 . A A . 5 LYS HG2 1 1
9 15819 1 1 5 LYS HG3 H 10.951 -9.348 3.174 1.00 . A A . 5 LYS HG3 1 1
9 15820 1 1 5 LYS HZ1 H 13.450 -10.945 7.827 1.00 . A A . 5 LYS HZ1 1 1
9 15821 1 1 5 LYS HZ2 H 13.502 -11.855 6.402 1.00 . A A . 5 LYS HZ2 1 1
9 15822 1 1 5 LYS HZ3 H 12.051 -11.700 7.256 1.00 . A A . 5 LYS HZ3 1 1
9 15823 1 1 5 LYS N N 13.684 -6.262 2.454 1.00 . A A . 5 LYS N 1 1
9 15824 1 1 5 LYS NZ N 12.919 -11.207 6.971 1.00 . A A . 5 LYS NZ 1 1
9 15825 1 1 5 LYS O O 12.194 -5.851 5.121 1.00 . A A . 5 LYS O 1 1
9 15826 1 1 6 VAL C C 8.625 -5.040 4.760 1.00 . A A . 6 VAL C 1 1
9 15827 1 1 6 VAL CA C 9.924 -4.361 4.275 1.00 . A A . 6 VAL CA 1 1
9 15828 1 1 6 VAL CB C 9.596 -3.080 3.407 1.00 . A A . 6 VAL CB 1 1
9 15829 1 1 6 VAL CG1 C 8.977 -3.458 2.037 1.00 . A A . 6 VAL CG1 1 1
9 15830 1 1 6 VAL CG2 C 8.689 -2.096 4.169 1.00 . A A . 6 VAL CG2 1 1
9 15831 1 1 6 VAL H H 10.457 -5.486 2.561 1.00 . A A . 6 VAL H 1 1
9 15832 1 1 6 VAL HA H 10.507 -4.046 5.144 1.00 . A A . 6 VAL HA 1 1
9 15833 1 1 6 VAL HB H 10.534 -2.561 3.210 1.00 . A A . 6 VAL HB 1 1
9 15834 1 1 6 VAL HG11 H 8.030 -3.961 2.191 1.00 . A A . 6 VAL HG11 1 1
9 15835 1 1 6 VAL HG12 H 9.648 -4.127 1.511 1.00 . A A . 6 VAL HG12 1 1
9 15836 1 1 6 VAL HG13 H 8.821 -2.568 1.440 1.00 . A A . 6 VAL HG13 1 1
9 15837 1 1 6 VAL HG21 H 8.514 -1.217 3.563 1.00 . A A . 6 VAL HG21 1 1
9 15838 1 1 6 VAL HG22 H 9.167 -1.799 5.096 1.00 . A A . 6 VAL HG22 1 1
9 15839 1 1 6 VAL HG23 H 7.739 -2.568 4.392 1.00 . A A . 6 VAL HG23 1 1
9 15840 1 1 6 VAL N N 10.722 -5.315 3.491 1.00 . A A . 6 VAL N 1 1
9 15841 1 1 6 VAL O O 8.117 -5.952 4.106 1.00 . A A . 6 VAL O 1 1
9 15842 1 1 7 GLU C C 5.777 -3.922 6.113 1.00 . A A . 7 GLU C 1 1
9 15843 1 1 7 GLU CA C 6.797 -5.024 6.423 1.00 . A A . 7 GLU CA 1 1
9 15844 1 1 7 GLU CB C 6.842 -5.320 7.938 1.00 . A A . 7 GLU CB 1 1
9 15845 1 1 7 GLU CD C 7.799 -6.745 9.821 1.00 . A A . 7 GLU CD 1 1
9 15846 1 1 7 GLU CG C 7.780 -6.479 8.311 1.00 . A A . 7 GLU CG 1 1
9 15847 1 1 7 GLU H H 8.603 -3.918 6.421 1.00 . A A . 7 GLU H 1 1
9 15848 1 1 7 GLU HA H 6.502 -5.935 5.899 1.00 . A A . 7 GLU HA 1 1
9 15849 1 1 7 GLU HB2 H 7.169 -4.428 8.461 1.00 . A A . 7 GLU HB2 1 1
9 15850 1 1 7 GLU HB3 H 5.840 -5.569 8.277 1.00 . A A . 7 GLU HB3 1 1
9 15851 1 1 7 GLU HG2 H 7.457 -7.381 7.791 1.00 . A A . 7 GLU HG2 1 1
9 15852 1 1 7 GLU HG3 H 8.782 -6.230 7.980 1.00 . A A . 7 GLU HG3 1 1
9 15853 1 1 7 GLU N N 8.110 -4.598 5.919 1.00 . A A . 7 GLU N 1 1
9 15854 1 1 7 GLU O O 5.860 -2.804 6.641 1.00 . A A . 7 GLU O 1 1
9 15855 1 1 7 GLU OE1 O 6.904 -7.470 10.320 1.00 . A A . 7 GLU OE1 1 1
9 15856 1 1 7 GLU OE2 O 8.704 -6.225 10.522 1.00 . A A . 7 GLU OE2 1 1
9 15857 1 1 8 VAL C C 2.487 -3.681 5.479 1.00 . A A . 8 VAL C 1 1
9 15858 1 1 8 VAL CA C 3.800 -3.367 4.740 1.00 . A A . 8 VAL CA 1 1
9 15859 1 1 8 VAL CB C 3.657 -3.548 3.177 1.00 . A A . 8 VAL CB 1 1
9 15860 1 1 8 VAL CG1 C 2.492 -2.719 2.593 1.00 . A A . 8 VAL CG1 1 1
9 15861 1 1 8 VAL CG2 C 4.995 -3.196 2.479 1.00 . A A . 8 VAL CG2 1 1
9 15862 1 1 8 VAL H H 4.848 -5.174 4.901 1.00 . A A . 8 VAL H 1 1
9 15863 1 1 8 VAL HA H 4.091 -2.333 4.941 1.00 . A A . 8 VAL HA 1 1
9 15864 1 1 8 VAL HB H 3.447 -4.597 2.976 1.00 . A A . 8 VAL HB 1 1
9 15865 1 1 8 VAL HG11 H 2.659 -1.666 2.782 1.00 . A A . 8 VAL HG11 1 1
9 15866 1 1 8 VAL HG12 H 1.563 -3.020 3.057 1.00 . A A . 8 VAL HG12 1 1
9 15867 1 1 8 VAL HG13 H 2.424 -2.884 1.525 1.00 . A A . 8 VAL HG13 1 1
9 15868 1 1 8 VAL HG21 H 5.237 -2.153 2.656 1.00 . A A . 8 VAL HG21 1 1
9 15869 1 1 8 VAL HG22 H 4.912 -3.366 1.413 1.00 . A A . 8 VAL HG22 1 1
9 15870 1 1 8 VAL HG23 H 5.790 -3.816 2.876 1.00 . A A . 8 VAL HG23 1 1
9 15871 1 1 8 VAL N N 4.840 -4.261 5.235 1.00 . A A . 8 VAL N 1 1
9 15872 1 1 8 VAL O O 1.875 -4.726 5.258 1.00 . A A . 8 VAL O 1 1
9 15873 1 1 9 GLN C C -0.270 -2.215 6.525 1.00 . A A . 9 GLN C 1 1
9 15874 1 1 9 GLN CA C 0.892 -2.939 7.220 1.00 . A A . 9 GLN CA 1 1
9 15875 1 1 9 GLN CB C 1.157 -2.344 8.635 1.00 . A A . 9 GLN CB 1 1
9 15876 1 1 9 GLN CD C 2.696 -2.257 10.707 1.00 . A A . 9 GLN CD 1 1
9 15877 1 1 9 GLN CG C 2.375 -2.949 9.376 1.00 . A A . 9 GLN CG 1 1
9 15878 1 1 9 GLN H H 2.586 -1.938 6.455 1.00 . A A . 9 GLN H 1 1
9 15879 1 1 9 GLN HA H 0.658 -3.999 7.310 1.00 . A A . 9 GLN HA 1 1
9 15880 1 1 9 GLN HB2 H 1.328 -1.274 8.531 1.00 . A A . 9 GLN HB2 1 1
9 15881 1 1 9 GLN HB3 H 0.275 -2.488 9.251 1.00 . A A . 9 GLN HB3 1 1
9 15882 1 1 9 GLN HE21 H 3.520 -3.918 11.443 1.00 . A A . 9 GLN HE21 1 1
9 15883 1 1 9 GLN HE22 H 3.505 -2.553 12.502 1.00 . A A . 9 GLN HE22 1 1
9 15884 1 1 9 GLN HG2 H 2.172 -3.996 9.573 1.00 . A A . 9 GLN HG2 1 1
9 15885 1 1 9 GLN HG3 H 3.245 -2.877 8.733 1.00 . A A . 9 GLN HG3 1 1
9 15886 1 1 9 GLN N N 2.088 -2.777 6.384 1.00 . A A . 9 GLN N 1 1
9 15887 1 1 9 GLN NE2 N 3.304 -2.982 11.643 1.00 . A A . 9 GLN NE2 1 1
9 15888 1 1 9 GLN O O -0.361 -0.986 6.576 1.00 . A A . 9 GLN O 1 1
9 15889 1 1 9 GLN OE1 O 2.428 -1.068 10.884 1.00 . A A . 9 GLN OE1 1 1
9 15890 1 1 10 VAL C C -3.531 -2.484 5.959 1.00 . A A . 10 VAL C 1 1
9 15891 1 1 10 VAL CA C -2.272 -2.430 5.084 1.00 . A A . 10 VAL CA 1 1
9 15892 1 1 10 VAL CB C -2.495 -3.201 3.724 1.00 . A A . 10 VAL CB 1 1
9 15893 1 1 10 VAL CG1 C -3.735 -2.666 2.964 1.00 . A A . 10 VAL CG1 1 1
9 15894 1 1 10 VAL CG2 C -1.223 -3.137 2.837 1.00 . A A . 10 VAL CG2 1 1
9 15895 1 1 10 VAL H H -1.030 -3.955 5.879 1.00 . A A . 10 VAL H 1 1
9 15896 1 1 10 VAL HA H -2.051 -1.386 4.848 1.00 . A A . 10 VAL HA 1 1
9 15897 1 1 10 VAL HB H -2.681 -4.251 3.957 1.00 . A A . 10 VAL HB 1 1
9 15898 1 1 10 VAL HG11 H -3.600 -1.616 2.733 1.00 . A A . 10 VAL HG11 1 1
9 15899 1 1 10 VAL HG12 H -4.618 -2.783 3.580 1.00 . A A . 10 VAL HG12 1 1
9 15900 1 1 10 VAL HG13 H -3.871 -3.221 2.044 1.00 . A A . 10 VAL HG13 1 1
9 15901 1 1 10 VAL HG21 H -0.385 -3.572 3.371 1.00 . A A . 10 VAL HG21 1 1
9 15902 1 1 10 VAL HG22 H -0.992 -2.106 2.595 1.00 . A A . 10 VAL HG22 1 1
9 15903 1 1 10 VAL HG23 H -1.380 -3.691 1.920 1.00 . A A . 10 VAL HG23 1 1
9 15904 1 1 10 VAL N N -1.138 -2.981 5.845 1.00 . A A . 10 VAL N 1 1
9 15905 1 1 10 VAL O O -4.030 -3.567 6.276 1.00 . A A . 10 VAL O 1 1
9 15906 1 1 11 LYS C C -6.326 -0.569 6.327 1.00 . A A . 11 LYS C 1 1
9 15907 1 1 11 LYS CA C -5.197 -1.134 7.202 1.00 . A A . 11 LYS CA 1 1
9 15908 1 1 11 LYS CB C -4.856 -0.139 8.346 1.00 . A A . 11 LYS CB 1 1
9 15909 1 1 11 LYS CD C -5.755 1.344 10.271 1.00 . A A . 11 LYS CD 1 1
9 15910 1 1 11 LYS CE C -4.412 1.296 11.016 1.00 . A A . 11 LYS CE 1 1
9 15911 1 1 11 LYS CG C -5.999 0.118 9.353 1.00 . A A . 11 LYS CG 1 1
9 15912 1 1 11 LYS H H -3.538 -0.494 6.074 1.00 . A A . 11 LYS H 1 1
9 15913 1 1 11 LYS HA H -5.493 -2.091 7.623 1.00 . A A . 11 LYS HA 1 1
9 15914 1 1 11 LYS HB2 H -3.999 -0.523 8.894 1.00 . A A . 11 LYS HB2 1 1
9 15915 1 1 11 LYS HB3 H -4.570 0.813 7.902 1.00 . A A . 11 LYS HB3 1 1
9 15916 1 1 11 LYS HD2 H -5.782 2.243 9.664 1.00 . A A . 11 LYS HD2 1 1
9 15917 1 1 11 LYS HD3 H -6.557 1.393 11.002 1.00 . A A . 11 LYS HD3 1 1
9 15918 1 1 11 LYS HE2 H -3.604 1.328 10.295 1.00 . A A . 11 LYS HE2 1 1
9 15919 1 1 11 LYS HE3 H -4.340 2.165 11.658 1.00 . A A . 11 LYS HE3 1 1
9 15920 1 1 11 LYS HG2 H -6.915 0.286 8.798 1.00 . A A . 11 LYS HG2 1 1
9 15921 1 1 11 LYS HG3 H -6.125 -0.765 9.972 1.00 . A A . 11 LYS HG3 1 1
9 15922 1 1 11 LYS HZ1 H -4.359 -0.779 11.270 1.00 . A A . 11 LYS HZ1 1 1
9 15923 1 1 11 LYS HZ2 H -4.982 0.056 12.593 1.00 . A A . 11 LYS HZ2 1 1
9 15924 1 1 11 LYS HZ3 H -3.323 0.062 12.301 1.00 . A A . 11 LYS HZ3 1 1
9 15925 1 1 11 LYS N N -4.006 -1.301 6.366 1.00 . A A . 11 LYS N 1 1
9 15926 1 1 11 LYS NZ N -4.257 0.075 11.851 1.00 . A A . 11 LYS NZ 1 1
9 15927 1 1 11 LYS O O -6.337 0.619 6.034 1.00 . A A . 11 LYS O 1 1
9 15928 1 1 12 ILE C C -9.721 -0.984 5.807 1.00 . A A . 12 ILE C 1 1
9 15929 1 1 12 ILE CA C -8.383 -0.974 5.040 1.00 . A A . 12 ILE CA 1 1
9 15930 1 1 12 ILE CB C -8.459 -1.822 3.710 1.00 . A A . 12 ILE CB 1 1
9 15931 1 1 12 ILE CD1 C -9.698 -1.959 1.442 1.00 . A A . 12 ILE CD1 1 1
9 15932 1 1 12 ILE CG1 C -9.632 -1.315 2.808 1.00 . A A . 12 ILE CG1 1 1
9 15933 1 1 12 ILE CG2 C -8.551 -3.350 3.973 1.00 . A A . 12 ILE CG2 1 1
9 15934 1 1 12 ILE H H -7.255 -2.335 6.211 1.00 . A A . 12 ILE H 1 1
9 15935 1 1 12 ILE HA H -8.179 0.062 4.743 1.00 . A A . 12 ILE HA 1 1
9 15936 1 1 12 ILE HB H -7.525 -1.653 3.176 1.00 . A A . 12 ILE HB 1 1
9 15937 1 1 12 ILE HD11 H -10.512 -1.522 0.879 1.00 . A A . 12 ILE HD11 1 1
9 15938 1 1 12 ILE HD12 H -9.865 -3.022 1.544 1.00 . A A . 12 ILE HD12 1 1
9 15939 1 1 12 ILE HD13 H -8.770 -1.788 0.914 1.00 . A A . 12 ILE HD13 1 1
9 15940 1 1 12 ILE HG12 H -10.576 -1.509 3.300 1.00 . A A . 12 ILE HG12 1 1
9 15941 1 1 12 ILE HG13 H -9.532 -0.245 2.658 1.00 . A A . 12 ILE HG13 1 1
9 15942 1 1 12 ILE HG21 H -9.459 -3.574 4.517 1.00 . A A . 12 ILE HG21 1 1
9 15943 1 1 12 ILE HG22 H -7.699 -3.672 4.561 1.00 . A A . 12 ILE HG22 1 1
9 15944 1 1 12 ILE HG23 H -8.552 -3.890 3.032 1.00 . A A . 12 ILE HG23 1 1
9 15945 1 1 12 ILE N N -7.282 -1.408 5.917 1.00 . A A . 12 ILE N 1 1
9 15946 1 1 12 ILE O O -10.137 -2.006 6.355 1.00 . A A . 12 ILE O 1 1
9 15947 1 1 13 THR C C -12.789 0.257 5.482 1.00 . A A . 13 THR C 1 1
9 15948 1 1 13 THR CA C -11.657 0.380 6.524 1.00 . A A . 13 THR CA 1 1
9 15949 1 1 13 THR CB C -11.712 1.770 7.244 1.00 . A A . 13 THR CB 1 1
9 15950 1 1 13 THR CG2 C -13.008 1.938 8.066 1.00 . A A . 13 THR CG2 1 1
9 15951 1 1 13 THR H H -9.969 0.961 5.419 1.00 . A A . 13 THR H 1 1
9 15952 1 1 13 THR HA H -11.777 -0.399 7.280 1.00 . A A . 13 THR HA 1 1
9 15953 1 1 13 THR HB H -11.671 2.558 6.497 1.00 . A A . 13 THR HB 1 1
9 15954 1 1 13 THR HG1 H -9.815 1.448 7.742 1.00 . A A . 13 THR HG1 1 1
9 15955 1 1 13 THR HG21 H -13.018 2.912 8.540 1.00 . A A . 13 THR HG21 1 1
9 15956 1 1 13 THR HG22 H -13.062 1.169 8.828 1.00 . A A . 13 THR HG22 1 1
9 15957 1 1 13 THR HG23 H -13.869 1.855 7.415 1.00 . A A . 13 THR HG23 1 1
9 15958 1 1 13 THR N N -10.371 0.191 5.865 1.00 . A A . 13 THR N 1 1
9 15959 1 1 13 THR O O -12.824 1.017 4.504 1.00 . A A . 13 THR O 1 1
9 15960 1 1 13 THR OG1 O -10.570 1.917 8.116 1.00 . A A . 13 THR OG1 1 1
9 15961 1 1 14 CYS C C -15.946 -1.657 5.630 1.00 . A A . 14 CYS C 1 1
9 15962 1 1 14 CYS CA C -14.780 -1.084 4.797 1.00 . A A . 14 CYS CA 1 1
9 15963 1 1 14 CYS CB C -14.249 -2.108 3.763 1.00 . A A . 14 CYS CB 1 1
9 15964 1 1 14 CYS H H -13.587 -1.249 6.525 1.00 . A A . 14 CYS H 1 1
9 15965 1 1 14 CYS HA H -15.120 -0.193 4.276 1.00 . A A . 14 CYS HA 1 1
9 15966 1 1 14 CYS HB2 H -13.536 -1.606 3.122 1.00 . A A . 14 CYS HB2 1 1
9 15967 1 1 14 CYS HB3 H -13.736 -2.904 4.292 1.00 . A A . 14 CYS HB3 1 1
9 15968 1 1 14 CYS N N -13.680 -0.723 5.705 1.00 . A A . 14 CYS N 1 1
9 15969 1 1 14 CYS O O -15.719 -2.434 6.563 1.00 . A A . 14 CYS O 1 1
9 15970 1 1 14 CYS SG S -15.464 -2.908 2.652 1.00 . A A . 14 CYS SG 1 1
9 15971 1 1 15 ASN C C -18.465 -1.231 7.453 1.00 . A A . 15 ASN C 1 1
9 15972 1 1 15 ASN CA C -18.438 -1.650 5.959 1.00 . A A . 15 ASN CA 1 1
9 15973 1 1 15 ASN CB C -18.642 -3.193 5.759 1.00 . A A . 15 ASN CB 1 1
9 15974 1 1 15 ASN CG C -20.098 -3.652 5.915 1.00 . A A . 15 ASN CG 1 1
9 15975 1 1 15 ASN H H -17.243 -0.528 4.607 1.00 . A A . 15 ASN H 1 1
9 15976 1 1 15 ASN HA H -19.245 -1.124 5.450 1.00 . A A . 15 ASN HA 1 1
9 15977 1 1 15 ASN HB2 H -18.310 -3.462 4.764 1.00 . A A . 15 ASN HB2 1 1
9 15978 1 1 15 ASN HB3 H -18.029 -3.727 6.482 1.00 . A A . 15 ASN HB3 1 1
9 15979 1 1 15 ASN HD21 H -19.858 -3.961 7.857 1.00 . A A . 15 ASN HD21 1 1
9 15980 1 1 15 ASN HD22 H -21.439 -4.285 7.238 1.00 . A A . 15 ASN HD22 1 1
9 15981 1 1 15 ASN N N -17.176 -1.203 5.317 1.00 . A A . 15 ASN N 1 1
9 15982 1 1 15 ASN ND2 N -20.505 -4.008 7.121 1.00 . A A . 15 ASN ND2 1 1
9 15983 1 1 15 ASN O O -19.080 -1.892 8.303 1.00 . A A . 15 ASN O 1 1
9 15984 1 1 15 ASN OD1 O -20.860 -3.677 4.948 1.00 . A A . 15 ASN OD1 1 1
9 15985 1 1 16 GLY C C -16.648 -0.316 9.984 1.00 . A A . 16 GLY C 1 1
9 15986 1 1 16 GLY CA C -17.677 0.420 9.120 1.00 . A A . 16 GLY CA 1 1
9 15987 1 1 16 GLY H H -17.349 0.394 7.025 1.00 . A A . 16 GLY H 1 1
9 15988 1 1 16 GLY HA2 H -17.393 1.462 9.066 1.00 . A A . 16 GLY HA2 1 1
9 15989 1 1 16 GLY HA3 H -18.650 0.358 9.599 1.00 . A A . 16 GLY HA3 1 1
9 15990 1 1 16 GLY N N -17.785 -0.100 7.753 1.00 . A A . 16 GLY N 1 1
9 15991 1 1 16 GLY O O -16.454 0.042 11.153 1.00 . A A . 16 GLY O 1 1
9 15992 1 1 17 LYS C C -13.588 -1.949 9.564 1.00 . A A . 17 LYS C 1 1
9 15993 1 1 17 LYS CA C -14.995 -2.184 10.108 1.00 . A A . 17 LYS CA 1 1
9 15994 1 1 17 LYS CB C -15.366 -3.683 9.957 1.00 . A A . 17 LYS CB 1 1
9 15995 1 1 17 LYS CD C -17.008 -5.589 10.477 1.00 . A A . 17 LYS CD 1 1
9 15996 1 1 17 LYS CE C -15.945 -6.474 11.147 1.00 . A A . 17 LYS CE 1 1
9 15997 1 1 17 LYS CG C -16.708 -4.077 10.603 1.00 . A A . 17 LYS CG 1 1
9 15998 1 1 17 LYS H H -16.127 -1.503 8.452 1.00 . A A . 17 LYS H 1 1
9 15999 1 1 17 LYS HA H -15.005 -1.917 11.161 1.00 . A A . 17 LYS HA 1 1
9 16000 1 1 17 LYS HB2 H -15.408 -3.932 8.899 1.00 . A A . 17 LYS HB2 1 1
9 16001 1 1 17 LYS HB3 H -14.579 -4.277 10.416 1.00 . A A . 17 LYS HB3 1 1
9 16002 1 1 17 LYS HD2 H -17.969 -5.796 10.939 1.00 . A A . 17 LYS HD2 1 1
9 16003 1 1 17 LYS HD3 H -17.067 -5.849 9.422 1.00 . A A . 17 LYS HD3 1 1
9 16004 1 1 17 LYS HE2 H -14.984 -6.291 10.676 1.00 . A A . 17 LYS HE2 1 1
9 16005 1 1 17 LYS HE3 H -15.880 -6.218 12.198 1.00 . A A . 17 LYS HE3 1 1
9 16006 1 1 17 LYS HG2 H -16.688 -3.813 11.657 1.00 . A A . 17 LYS HG2 1 1
9 16007 1 1 17 LYS HG3 H -17.503 -3.522 10.117 1.00 . A A . 17 LYS HG3 1 1
9 16008 1 1 17 LYS HZ1 H -17.196 -8.117 11.445 1.00 . A A . 17 LYS HZ1 1 1
9 16009 1 1 17 LYS HZ2 H -15.551 -8.489 11.512 1.00 . A A . 17 LYS HZ2 1 1
9 16010 1 1 17 LYS HZ3 H -16.292 -8.202 10.023 1.00 . A A . 17 LYS HZ3 1 1
9 16011 1 1 17 LYS N N -15.976 -1.332 9.402 1.00 . A A . 17 LYS N 1 1
9 16012 1 1 17 LYS NZ N -16.268 -7.918 11.023 1.00 . A A . 17 LYS NZ 1 1
9 16013 1 1 17 LYS O O -13.421 -1.378 8.498 1.00 . A A . 17 LYS O 1 1
9 16014 1 1 18 THR C C -10.581 -3.743 9.725 1.00 . A A . 18 THR C 1 1
9 16015 1 1 18 THR CA C -11.167 -2.329 9.907 1.00 . A A . 18 THR CA 1 1
9 16016 1 1 18 THR CB C -10.343 -1.520 10.965 1.00 . A A . 18 THR CB 1 1
9 16017 1 1 18 THR CG2 C -8.840 -1.483 10.651 1.00 . A A . 18 THR CG2 1 1
9 16018 1 1 18 THR H H -12.784 -2.805 11.185 1.00 . A A . 18 THR H 1 1
9 16019 1 1 18 THR HA H -11.110 -1.796 8.955 1.00 . A A . 18 THR HA 1 1
9 16020 1 1 18 THR HB H -10.485 -1.976 11.943 1.00 . A A . 18 THR HB 1 1
9 16021 1 1 18 THR HG1 H -11.695 -0.113 10.571 1.00 . A A . 18 THR HG1 1 1
9 16022 1 1 18 THR HG21 H -8.327 -0.889 11.398 1.00 . A A . 18 THR HG21 1 1
9 16023 1 1 18 THR HG22 H -8.678 -1.042 9.676 1.00 . A A . 18 THR HG22 1 1
9 16024 1 1 18 THR HG23 H -8.433 -2.488 10.662 1.00 . A A . 18 THR HG23 1 1
9 16025 1 1 18 THR N N -12.576 -2.405 10.313 1.00 . A A . 18 THR N 1 1
9 16026 1 1 18 THR O O -10.551 -4.540 10.666 1.00 . A A . 18 THR O 1 1
9 16027 1 1 18 THR OG1 O -10.839 -0.168 11.023 1.00 . A A . 18 THR OG1 1 1
9 16028 1 1 19 TYR C C -7.983 -4.963 7.877 1.00 . A A . 19 TYR C 1 1
9 16029 1 1 19 TYR CA C -9.460 -5.286 8.126 1.00 . A A . 19 TYR CA 1 1
9 16030 1 1 19 TYR CB C -10.098 -5.871 6.828 1.00 . A A . 19 TYR CB 1 1
9 16031 1 1 19 TYR CD1 C -12.338 -4.770 6.337 1.00 . A A . 19 TYR CD1 1 1
9 16032 1 1 19 TYR CD2 C -12.372 -6.957 7.305 1.00 . A A . 19 TYR CD2 1 1
9 16033 1 1 19 TYR CE1 C -13.711 -4.748 6.334 1.00 . A A . 19 TYR CE1 1 1
9 16034 1 1 19 TYR CE2 C -13.760 -6.929 7.304 1.00 . A A . 19 TYR CE2 1 1
9 16035 1 1 19 TYR CG C -11.631 -5.874 6.821 1.00 . A A . 19 TYR CG 1 1
9 16036 1 1 19 TYR CZ C -14.419 -5.820 6.816 1.00 . A A . 19 TYR CZ 1 1
9 16037 1 1 19 TYR H H -10.206 -3.340 7.817 1.00 . A A . 19 TYR H 1 1
9 16038 1 1 19 TYR HA H -9.549 -6.003 8.940 1.00 . A A . 19 TYR HA 1 1
9 16039 1 1 19 TYR HB2 H -9.764 -5.300 5.967 1.00 . A A . 19 TYR HB2 1 1
9 16040 1 1 19 TYR HB3 H -9.762 -6.899 6.703 1.00 . A A . 19 TYR HB3 1 1
9 16041 1 1 19 TYR HD1 H -11.789 -3.917 5.953 1.00 . A A . 19 TYR HD1 1 1
9 16042 1 1 19 TYR HD2 H -11.851 -7.826 7.686 1.00 . A A . 19 TYR HD2 1 1
9 16043 1 1 19 TYR HE1 H -14.233 -3.878 5.952 1.00 . A A . 19 TYR HE1 1 1
9 16044 1 1 19 TYR HE2 H -14.320 -7.777 7.684 1.00 . A A . 19 TYR HE2 1 1
9 16045 1 1 19 TYR HH H -16.103 -5.293 6.045 1.00 . A A . 19 TYR HH 1 1
9 16046 1 1 19 TYR N N -10.121 -4.027 8.502 1.00 . A A . 19 TYR N 1 1
9 16047 1 1 19 TYR O O -7.687 -4.133 7.012 1.00 . A A . 19 TYR O 1 1
9 16048 1 1 19 TYR OH O -15.798 -5.777 6.822 1.00 . A A . 19 TYR OH 1 1
9 16049 1 1 20 GLU C C -4.755 -6.550 8.635 1.00 . A A . 20 GLU C 1 1
9 16050 1 1 20 GLU CA C -5.618 -5.294 8.476 1.00 . A A . 20 GLU CA 1 1
9 16051 1 1 20 GLU CB C -5.187 -4.182 9.461 1.00 . A A . 20 GLU CB 1 1
9 16052 1 1 20 GLU CD C -4.929 -3.338 11.846 1.00 . A A . 20 GLU CD 1 1
9 16053 1 1 20 GLU CG C -5.381 -4.500 10.956 1.00 . A A . 20 GLU CG 1 1
9 16054 1 1 20 GLU H H -7.344 -6.272 9.260 1.00 . A A . 20 GLU H 1 1
9 16055 1 1 20 GLU HA H -5.462 -4.924 7.462 1.00 . A A . 20 GLU HA 1 1
9 16056 1 1 20 GLU HB2 H -4.138 -3.959 9.297 1.00 . A A . 20 GLU HB2 1 1
9 16057 1 1 20 GLU HB3 H -5.760 -3.285 9.233 1.00 . A A . 20 GLU HB3 1 1
9 16058 1 1 20 GLU HG2 H -6.433 -4.704 11.144 1.00 . A A . 20 GLU HG2 1 1
9 16059 1 1 20 GLU HG3 H -4.805 -5.387 11.205 1.00 . A A . 20 GLU HG3 1 1
9 16060 1 1 20 GLU N N -7.059 -5.591 8.617 1.00 . A A . 20 GLU N 1 1
9 16061 1 1 20 GLU O O -5.174 -7.536 9.253 1.00 . A A . 20 GLU O 1 1
9 16062 1 1 20 GLU OE1 O -5.683 -2.350 11.974 1.00 . A A . 20 GLU OE1 1 1
9 16063 1 1 20 GLU OE2 O -3.799 -3.381 12.378 1.00 . A A . 20 GLU OE2 1 1
9 16064 1 1 21 ARG C C -1.230 -7.075 7.557 1.00 . A A . 21 ARG C 1 1
9 16065 1 1 21 ARG CA C -2.608 -7.609 7.976 1.00 . A A . 21 ARG CA 1 1
9 16066 1 1 21 ARG CB C -3.155 -8.677 6.972 1.00 . A A . 21 ARG CB 1 1
9 16067 1 1 21 ARG CD C -3.042 -11.053 6.006 1.00 . A A . 21 ARG CD 1 1
9 16068 1 1 21 ARG CG C -2.304 -9.955 6.803 1.00 . A A . 21 ARG CG 1 1
9 16069 1 1 21 ARG CZ C -4.045 -11.314 3.715 1.00 . A A . 21 ARG CZ 1 1
9 16070 1 1 21 ARG H H -3.270 -5.627 7.656 1.00 . A A . 21 ARG H 1 1
9 16071 1 1 21 ARG HA H -2.534 -8.050 8.969 1.00 . A A . 21 ARG HA 1 1
9 16072 1 1 21 ARG HB2 H -4.143 -8.974 7.307 1.00 . A A . 21 ARG HB2 1 1
9 16073 1 1 21 ARG HB3 H -3.260 -8.208 5.996 1.00 . A A . 21 ARG HB3 1 1
9 16074 1 1 21 ARG HD2 H -2.354 -11.870 5.822 1.00 . A A . 21 ARG HD2 1 1
9 16075 1 1 21 ARG HD3 H -3.878 -11.418 6.593 1.00 . A A . 21 ARG HD3 1 1
9 16076 1 1 21 ARG HE H -3.524 -9.586 4.580 1.00 . A A . 21 ARG HE 1 1
9 16077 1 1 21 ARG HG2 H -1.392 -9.699 6.277 1.00 . A A . 21 ARG HG2 1 1
9 16078 1 1 21 ARG HG3 H -2.049 -10.344 7.783 1.00 . A A . 21 ARG HG3 1 1
9 16079 1 1 21 ARG HH11 H -3.818 -13.111 4.645 1.00 . A A . 21 ARG HH11 1 1
9 16080 1 1 21 ARG HH12 H -4.504 -13.183 3.053 1.00 . A A . 21 ARG HH12 1 1
9 16081 1 1 21 ARG HH21 H -4.349 -9.730 2.495 1.00 . A A . 21 ARG HH21 1 1
9 16082 1 1 21 ARG HH22 H -4.802 -11.273 1.838 1.00 . A A . 21 ARG HH22 1 1
9 16083 1 1 21 ARG N N -3.546 -6.483 8.053 1.00 . A A . 21 ARG N 1 1
9 16084 1 1 21 ARG NE N -3.552 -10.558 4.711 1.00 . A A . 21 ARG NE 1 1
9 16085 1 1 21 ARG NH1 N -4.128 -12.641 3.815 1.00 . A A . 21 ARG NH1 1 1
9 16086 1 1 21 ARG NH2 N -4.430 -10.726 2.596 1.00 . A A . 21 ARG NH2 1 1
9 16087 1 1 21 ARG O O -1.131 -6.222 6.661 1.00 . A A . 21 ARG O 1 1
9 16088 1 1 22 THR C C 1.842 -8.149 6.965 1.00 . A A . 22 THR C 1 1
9 16089 1 1 22 THR CA C 1.215 -7.156 7.966 1.00 . A A . 22 THR CA 1 1
9 16090 1 1 22 THR CB C 2.054 -7.100 9.289 1.00 . A A . 22 THR CB 1 1
9 16091 1 1 22 THR CG2 C 3.499 -6.628 9.032 1.00 . A A . 22 THR CG2 1 1
9 16092 1 1 22 THR H H -0.340 -8.185 8.965 1.00 . A A . 22 THR H 1 1
9 16093 1 1 22 THR HA H 1.213 -6.156 7.528 1.00 . A A . 22 THR HA 1 1
9 16094 1 1 22 THR HB H 2.084 -8.094 9.727 1.00 . A A . 22 THR HB 1 1
9 16095 1 1 22 THR HG1 H 0.680 -5.760 9.795 1.00 . A A . 22 THR HG1 1 1
9 16096 1 1 22 THR HG21 H 3.999 -7.315 8.361 1.00 . A A . 22 THR HG21 1 1
9 16097 1 1 22 THR HG22 H 4.043 -6.584 9.968 1.00 . A A . 22 THR HG22 1 1
9 16098 1 1 22 THR HG23 H 3.484 -5.642 8.583 1.00 . A A . 22 THR HG23 1 1
9 16099 1 1 22 THR N N -0.174 -7.541 8.245 1.00 . A A . 22 THR N 1 1
9 16100 1 1 22 THR O O 1.932 -9.347 7.242 1.00 . A A . 22 THR O 1 1
9 16101 1 1 22 THR OG1 O 1.417 -6.204 10.226 1.00 . A A . 22 THR OG1 1 1
9 16102 1 1 23 TYR C C 4.371 -8.237 4.749 1.00 . A A . 23 TYR C 1 1
9 16103 1 1 23 TYR CA C 2.852 -8.418 4.711 1.00 . A A . 23 TYR CA 1 1
9 16104 1 1 23 TYR CB C 2.293 -7.930 3.344 1.00 . A A . 23 TYR CB 1 1
9 16105 1 1 23 TYR CD1 C 0.062 -9.098 2.902 1.00 . A A . 23 TYR CD1 1 1
9 16106 1 1 23 TYR CD2 C 0.001 -6.806 3.575 1.00 . A A . 23 TYR CD2 1 1
9 16107 1 1 23 TYR CE1 C -1.321 -9.114 2.849 1.00 . A A . 23 TYR CE1 1 1
9 16108 1 1 23 TYR CE2 C -1.383 -6.822 3.527 1.00 . A A . 23 TYR CE2 1 1
9 16109 1 1 23 TYR CG C 0.757 -7.944 3.264 1.00 . A A . 23 TYR CG 1 1
9 16110 1 1 23 TYR CZ C -2.040 -7.974 3.163 1.00 . A A . 23 TYR CZ 1 1
9 16111 1 1 23 TYR H H 2.143 -6.672 5.664 1.00 . A A . 23 TYR H 1 1
9 16112 1 1 23 TYR HA H 2.604 -9.472 4.849 1.00 . A A . 23 TYR HA 1 1
9 16113 1 1 23 TYR HB2 H 2.631 -6.912 3.160 1.00 . A A . 23 TYR HB2 1 1
9 16114 1 1 23 TYR HB3 H 2.675 -8.568 2.553 1.00 . A A . 23 TYR HB3 1 1
9 16115 1 1 23 TYR HD1 H 0.621 -9.992 2.656 1.00 . A A . 23 TYR HD1 1 1
9 16116 1 1 23 TYR HD2 H 0.512 -5.894 3.856 1.00 . A A . 23 TYR HD2 1 1
9 16117 1 1 23 TYR HE1 H -1.839 -10.024 2.566 1.00 . A A . 23 TYR HE1 1 1
9 16118 1 1 23 TYR HE2 H -1.942 -5.928 3.776 1.00 . A A . 23 TYR HE2 1 1
9 16119 1 1 23 TYR HH H -3.743 -7.158 2.734 1.00 . A A . 23 TYR HH 1 1
9 16120 1 1 23 TYR N N 2.247 -7.632 5.800 1.00 . A A . 23 TYR N 1 1
9 16121 1 1 23 TYR O O 4.843 -7.128 4.954 1.00 . A A . 23 TYR O 1 1
9 16122 1 1 23 TYR OH O -3.426 -7.991 3.109 1.00 . A A . 23 TYR OH 1 1
9 16123 1 1 24 GLN C C 6.925 -9.320 2.948 1.00 . A A . 24 GLN C 1 1
9 16124 1 1 24 GLN CA C 6.599 -9.245 4.442 1.00 . A A . 24 GLN CA 1 1
9 16125 1 1 24 GLN CB C 7.321 -10.388 5.232 1.00 . A A . 24 GLN CB 1 1
9 16126 1 1 24 GLN CD C 5.915 -10.384 7.417 1.00 . A A . 24 GLN CD 1 1
9 16127 1 1 24 GLN CG C 7.306 -10.276 6.784 1.00 . A A . 24 GLN CG 1 1
9 16128 1 1 24 GLN H H 4.674 -10.180 4.428 1.00 . A A . 24 GLN H 1 1
9 16129 1 1 24 GLN HA H 6.934 -8.279 4.832 1.00 . A A . 24 GLN HA 1 1
9 16130 1 1 24 GLN HB2 H 6.872 -11.339 4.964 1.00 . A A . 24 GLN HB2 1 1
9 16131 1 1 24 GLN HB3 H 8.362 -10.414 4.915 1.00 . A A . 24 GLN HB3 1 1
9 16132 1 1 24 GLN HE21 H 5.740 -8.408 7.503 1.00 . A A . 24 GLN HE21 1 1
9 16133 1 1 24 GLN HE22 H 4.385 -9.308 8.085 1.00 . A A . 24 GLN HE22 1 1
9 16134 1 1 24 GLN HG2 H 7.921 -11.068 7.193 1.00 . A A . 24 GLN HG2 1 1
9 16135 1 1 24 GLN HG3 H 7.740 -9.319 7.063 1.00 . A A . 24 GLN HG3 1 1
9 16136 1 1 24 GLN N N 5.128 -9.322 4.562 1.00 . A A . 24 GLN N 1 1
9 16137 1 1 24 GLN NE2 N 5.286 -9.252 7.703 1.00 . A A . 24 GLN NE2 1 1
9 16138 1 1 24 GLN O O 6.780 -10.379 2.326 1.00 . A A . 24 GLN O 1 1
9 16139 1 1 24 GLN OE1 O 5.424 -11.481 7.680 1.00 . A A . 24 GLN OE1 1 1
9 16140 1 1 25 LEU C C 9.113 -7.875 0.708 1.00 . A A . 25 LEU C 1 1
9 16141 1 1 25 LEU CA C 7.605 -8.047 0.938 1.00 . A A . 25 LEU CA 1 1
9 16142 1 1 25 LEU CB C 6.786 -6.853 0.351 1.00 . A A . 25 LEU CB 1 1
9 16143 1 1 25 LEU CD1 C 4.509 -5.780 -0.202 1.00 . A A . 25 LEU CD1 1 1
9 16144 1 1 25 LEU CD2 C 4.676 -8.319 0.004 1.00 . A A . 25 LEU CD2 1 1
9 16145 1 1 25 LEU CG C 5.224 -6.953 0.502 1.00 . A A . 25 LEU CG 1 1
9 16146 1 1 25 LEU H H 7.508 -7.414 2.949 1.00 . A A . 25 LEU H 1 1
9 16147 1 1 25 LEU HA H 7.284 -8.961 0.441 1.00 . A A . 25 LEU HA 1 1
9 16148 1 1 25 LEU HB2 H 7.116 -5.939 0.842 1.00 . A A . 25 LEU HB2 1 1
9 16149 1 1 25 LEU HB3 H 7.019 -6.765 -0.707 1.00 . A A . 25 LEU HB3 1 1
9 16150 1 1 25 LEU HD11 H 3.440 -5.870 -0.068 1.00 . A A . 25 LEU HD11 1 1
9 16151 1 1 25 LEU HD12 H 4.739 -5.785 -1.262 1.00 . A A . 25 LEU HD12 1 1
9 16152 1 1 25 LEU HD13 H 4.843 -4.844 0.228 1.00 . A A . 25 LEU HD13 1 1
9 16153 1 1 25 LEU HD21 H 4.942 -8.470 -1.034 1.00 . A A . 25 LEU HD21 1 1
9 16154 1 1 25 LEU HD22 H 3.598 -8.339 0.106 1.00 . A A . 25 LEU HD22 1 1
9 16155 1 1 25 LEU HD23 H 5.098 -9.117 0.601 1.00 . A A . 25 LEU HD23 1 1
9 16156 1 1 25 LEU HG H 4.985 -6.875 1.560 1.00 . A A . 25 LEU HG 1 1
9 16157 1 1 25 LEU N N 7.346 -8.183 2.376 1.00 . A A . 25 LEU N 1 1
9 16158 1 1 25 LEU O O 9.664 -6.783 0.904 1.00 . A A . 25 LEU O 1 1
9 16159 1 1 26 TYR C C 11.285 -8.864 -1.579 1.00 . A A . 26 TYR C 1 1
9 16160 1 1 26 TYR CA C 11.193 -8.998 -0.051 1.00 . A A . 26 TYR CA 1 1
9 16161 1 1 26 TYR CB C 11.910 -10.300 0.417 1.00 . A A . 26 TYR CB 1 1
9 16162 1 1 26 TYR CD1 C 14.392 -9.620 0.309 1.00 . A A . 26 TYR CD1 1 1
9 16163 1 1 26 TYR CD2 C 13.653 -11.384 -1.138 1.00 . A A . 26 TYR CD2 1 1
9 16164 1 1 26 TYR CE1 C 15.667 -9.722 -0.219 1.00 . A A . 26 TYR CE1 1 1
9 16165 1 1 26 TYR CE2 C 14.930 -11.489 -1.658 1.00 . A A . 26 TYR CE2 1 1
9 16166 1 1 26 TYR CG C 13.348 -10.448 -0.137 1.00 . A A . 26 TYR CG 1 1
9 16167 1 1 26 TYR CZ C 15.928 -10.657 -1.198 1.00 . A A . 26 TYR CZ 1 1
9 16168 1 1 26 TYR H H 9.290 -9.842 0.360 1.00 . A A . 26 TYR H 1 1
9 16169 1 1 26 TYR HA H 11.685 -8.141 0.410 1.00 . A A . 26 TYR HA 1 1
9 16170 1 1 26 TYR HB2 H 11.969 -10.300 1.497 1.00 . A A . 26 TYR HB2 1 1
9 16171 1 1 26 TYR HB3 H 11.331 -11.160 0.099 1.00 . A A . 26 TYR HB3 1 1
9 16172 1 1 26 TYR HD1 H 14.193 -8.889 1.081 1.00 . A A . 26 TYR HD1 1 1
9 16173 1 1 26 TYR HD2 H 12.873 -12.039 -1.503 1.00 . A A . 26 TYR HD2 1 1
9 16174 1 1 26 TYR HE1 H 16.454 -9.068 0.133 1.00 . A A . 26 TYR HE1 1 1
9 16175 1 1 26 TYR HE2 H 15.144 -12.218 -2.434 1.00 . A A . 26 TYR HE2 1 1
9 16176 1 1 26 TYR HH H 17.131 -10.877 -2.684 1.00 . A A . 26 TYR HH 1 1
9 16177 1 1 26 TYR N N 9.778 -8.991 0.358 1.00 . A A . 26 TYR N 1 1
9 16178 1 1 26 TYR O O 10.510 -9.487 -2.309 1.00 . A A . 26 TYR O 1 1
9 16179 1 1 26 TYR OH O 17.196 -10.757 -1.728 1.00 . A A . 26 TYR OH 1 1
9 16180 1 1 27 ALA C C 14.057 -7.820 -3.698 1.00 . A A . 27 ALA C 1 1
9 16181 1 1 27 ALA CA C 12.543 -7.869 -3.467 1.00 . A A . 27 ALA CA 1 1
9 16182 1 1 27 ALA CB C 11.866 -6.567 -3.921 1.00 . A A . 27 ALA CB 1 1
9 16183 1 1 27 ALA H H 12.858 -7.643 -1.394 1.00 . A A . 27 ALA H 1 1
9 16184 1 1 27 ALA HA H 12.130 -8.697 -4.040 1.00 . A A . 27 ALA HA 1 1
9 16185 1 1 27 ALA HB1 H 12.104 -6.373 -4.957 1.00 . A A . 27 ALA HB1 1 1
9 16186 1 1 27 ALA HB2 H 12.217 -5.738 -3.314 1.00 . A A . 27 ALA HB2 1 1
9 16187 1 1 27 ALA HB3 H 10.791 -6.654 -3.815 1.00 . A A . 27 ALA HB3 1 1
9 16188 1 1 27 ALA N N 12.272 -8.085 -2.042 1.00 . A A . 27 ALA N 1 1
9 16189 1 1 27 ALA O O 14.839 -7.815 -2.741 1.00 . A A . 27 ALA O 1 1
9 16190 1 1 28 VAL C C 16.080 -6.153 -5.854 1.00 . A A . 28 VAL C 1 1
9 16191 1 1 28 VAL CA C 15.871 -7.612 -5.382 1.00 . A A . 28 VAL CA 1 1
9 16192 1 1 28 VAL CB C 16.291 -8.630 -6.515 1.00 . A A . 28 VAL CB 1 1
9 16193 1 1 28 VAL CG1 C 17.790 -8.484 -6.895 1.00 . A A . 28 VAL CG1 1 1
9 16194 1 1 28 VAL CG2 C 15.961 -10.090 -6.102 1.00 . A A . 28 VAL CG2 1 1
9 16195 1 1 28 VAL H H 13.787 -7.930 -5.673 1.00 . A A . 28 VAL H 1 1
9 16196 1 1 28 VAL HA H 16.507 -7.788 -4.509 1.00 . A A . 28 VAL HA 1 1
9 16197 1 1 28 VAL HB H 15.704 -8.402 -7.402 1.00 . A A . 28 VAL HB 1 1
9 16198 1 1 28 VAL HG11 H 18.039 -9.179 -7.687 1.00 . A A . 28 VAL HG11 1 1
9 16199 1 1 28 VAL HG12 H 18.413 -8.690 -6.033 1.00 . A A . 28 VAL HG12 1 1
9 16200 1 1 28 VAL HG13 H 17.980 -7.474 -7.235 1.00 . A A . 28 VAL HG13 1 1
9 16201 1 1 28 VAL HG21 H 14.900 -10.180 -5.898 1.00 . A A . 28 VAL HG21 1 1
9 16202 1 1 28 VAL HG22 H 16.520 -10.360 -5.213 1.00 . A A . 28 VAL HG22 1 1
9 16203 1 1 28 VAL HG23 H 16.222 -10.768 -6.905 1.00 . A A . 28 VAL HG23 1 1
9 16204 1 1 28 VAL N N 14.459 -7.802 -4.977 1.00 . A A . 28 VAL N 1 1
9 16205 1 1 28 VAL O O 17.172 -5.594 -5.730 1.00 . A A . 28 VAL O 1 1
9 16206 1 1 29 ARG C C 13.751 -3.414 -6.232 1.00 . A A . 29 ARG C 1 1
9 16207 1 1 29 ARG CA C 14.985 -4.129 -6.822 1.00 . A A . 29 ARG CA 1 1
9 16208 1 1 29 ARG CB C 14.932 -4.034 -8.376 1.00 . A A . 29 ARG CB 1 1
9 16209 1 1 29 ARG CD C 15.861 -4.654 -10.664 1.00 . A A . 29 ARG CD 1 1
9 16210 1 1 29 ARG CG C 16.079 -4.720 -9.143 1.00 . A A . 29 ARG CG 1 1
9 16211 1 1 29 ARG CZ C 17.120 -5.096 -12.768 1.00 . A A . 29 ARG CZ 1 1
9 16212 1 1 29 ARG H H 14.174 -6.055 -6.476 1.00 . A A . 29 ARG H 1 1
9 16213 1 1 29 ARG HA H 15.883 -3.632 -6.460 1.00 . A A . 29 ARG HA 1 1
9 16214 1 1 29 ARG HB2 H 14.001 -4.476 -8.714 1.00 . A A . 29 ARG HB2 1 1
9 16215 1 1 29 ARG HB3 H 14.926 -2.984 -8.654 1.00 . A A . 29 ARG HB3 1 1
9 16216 1 1 29 ARG HD2 H 14.943 -5.180 -10.909 1.00 . A A . 29 ARG HD2 1 1
9 16217 1 1 29 ARG HD3 H 15.756 -3.611 -10.955 1.00 . A A . 29 ARG HD3 1 1
9 16218 1 1 29 ARG HE H 17.599 -5.809 -10.948 1.00 . A A . 29 ARG HE 1 1
9 16219 1 1 29 ARG HG2 H 17.015 -4.231 -8.902 1.00 . A A . 29 ARG HG2 1 1
9 16220 1 1 29 ARG HG3 H 16.133 -5.760 -8.842 1.00 . A A . 29 ARG HG3 1 1
9 16221 1 1 29 ARG HH11 H 15.493 -3.901 -13.051 1.00 . A A . 29 ARG HH11 1 1
9 16222 1 1 29 ARG HH12 H 16.417 -4.251 -14.479 1.00 . A A . 29 ARG HH12 1 1
9 16223 1 1 29 ARG HH21 H 18.810 -6.210 -12.834 1.00 . A A . 29 ARG HH21 1 1
9 16224 1 1 29 ARG HH22 H 18.285 -5.551 -14.351 1.00 . A A . 29 ARG HH22 1 1
9 16225 1 1 29 ARG N N 15.001 -5.541 -6.384 1.00 . A A . 29 ARG N 1 1
9 16226 1 1 29 ARG NE N 16.954 -5.251 -11.441 1.00 . A A . 29 ARG NE 1 1
9 16227 1 1 29 ARG NH1 N 16.276 -4.357 -13.490 1.00 . A A . 29 ARG NH1 1 1
9 16228 1 1 29 ARG NH2 N 18.153 -5.664 -13.364 1.00 . A A . 29 ARG NH2 1 1
9 16229 1 1 29 ARG O O 12.884 -4.053 -5.625 1.00 . A A . 29 ARG O 1 1
9 16230 1 1 30 ASP C C 11.323 -1.572 -7.026 1.00 . A A . 30 ASP C 1 1
9 16231 1 1 30 ASP CA C 12.503 -1.270 -6.076 1.00 . A A . 30 ASP CA 1 1
9 16232 1 1 30 ASP CB C 12.866 0.251 -6.099 1.00 . A A . 30 ASP CB 1 1
9 16233 1 1 30 ASP CG C 13.176 0.815 -7.505 1.00 . A A . 30 ASP CG 1 1
9 16234 1 1 30 ASP H H 14.430 -1.642 -6.886 1.00 . A A . 30 ASP H 1 1
9 16235 1 1 30 ASP HA H 12.217 -1.548 -5.060 1.00 . A A . 30 ASP HA 1 1
9 16236 1 1 30 ASP HB2 H 12.034 0.809 -5.672 1.00 . A A . 30 ASP HB2 1 1
9 16237 1 1 30 ASP HB3 H 13.737 0.412 -5.476 1.00 . A A . 30 ASP HB3 1 1
9 16238 1 1 30 ASP N N 13.672 -2.090 -6.450 1.00 . A A . 30 ASP N 1 1
9 16239 1 1 30 ASP O O 10.171 -1.670 -6.592 1.00 . A A . 30 ASP O 1 1
9 16240 1 1 30 ASP OD1 O 13.999 0.210 -8.235 1.00 . A A . 30 ASP OD1 1 1
9 16241 1 1 30 ASP OD2 O 12.580 1.844 -7.899 1.00 . A A . 30 ASP OD2 1 1
9 16242 1 1 31 GLU C C 9.936 -3.376 -9.179 1.00 . A A . 31 GLU C 1 1
9 16243 1 1 31 GLU CA C 10.659 -2.024 -9.401 1.00 . A A . 31 GLU CA 1 1
9 16244 1 1 31 GLU CB C 11.357 -1.991 -10.793 1.00 . A A . 31 GLU CB 1 1
9 16245 1 1 31 GLU CD C 13.181 -2.992 -12.342 1.00 . A A . 31 GLU CD 1 1
9 16246 1 1 31 GLU CG C 12.481 -3.032 -10.971 1.00 . A A . 31 GLU CG 1 1
9 16247 1 1 31 GLU H H 12.593 -1.694 -8.578 1.00 . A A . 31 GLU H 1 1
9 16248 1 1 31 GLU HA H 9.918 -1.230 -9.368 1.00 . A A . 31 GLU HA 1 1
9 16249 1 1 31 GLU HB2 H 10.612 -2.156 -11.563 1.00 . A A . 31 GLU HB2 1 1
9 16250 1 1 31 GLU HB3 H 11.784 -1.004 -10.939 1.00 . A A . 31 GLU HB3 1 1
9 16251 1 1 31 GLU HG2 H 13.226 -2.863 -10.200 1.00 . A A . 31 GLU HG2 1 1
9 16252 1 1 31 GLU HG3 H 12.058 -4.022 -10.824 1.00 . A A . 31 GLU HG3 1 1
9 16253 1 1 31 GLU N N 11.647 -1.755 -8.329 1.00 . A A . 31 GLU N 1 1
9 16254 1 1 31 GLU O O 8.794 -3.547 -9.605 1.00 . A A . 31 GLU O 1 1
9 16255 1 1 31 GLU OE1 O 14.182 -2.256 -12.494 1.00 . A A . 31 GLU OE1 1 1
9 16256 1 1 31 GLU OE2 O 12.755 -3.717 -13.262 1.00 . A A . 31 GLU OE2 1 1
9 16257 1 1 32 GLU C C 8.908 -5.541 -7.150 1.00 . A A . 32 GLU C 1 1
9 16258 1 1 32 GLU CA C 10.069 -5.646 -8.153 1.00 . A A . 32 GLU CA 1 1
9 16259 1 1 32 GLU CB C 11.184 -6.556 -7.568 1.00 . A A . 32 GLU CB 1 1
9 16260 1 1 32 GLU CD C 12.003 -7.346 -9.864 1.00 . A A . 32 GLU CD 1 1
9 16261 1 1 32 GLU CG C 12.389 -6.776 -8.495 1.00 . A A . 32 GLU CG 1 1
9 16262 1 1 32 GLU H H 11.522 -4.097 -8.186 1.00 . A A . 32 GLU H 1 1
9 16263 1 1 32 GLU HA H 9.699 -6.090 -9.073 1.00 . A A . 32 GLU HA 1 1
9 16264 1 1 32 GLU HB2 H 11.548 -6.110 -6.646 1.00 . A A . 32 GLU HB2 1 1
9 16265 1 1 32 GLU HB3 H 10.760 -7.528 -7.331 1.00 . A A . 32 GLU HB3 1 1
9 16266 1 1 32 GLU HG2 H 12.890 -5.825 -8.633 1.00 . A A . 32 GLU HG2 1 1
9 16267 1 1 32 GLU HG3 H 13.081 -7.461 -8.015 1.00 . A A . 32 GLU HG3 1 1
9 16268 1 1 32 GLU N N 10.616 -4.312 -8.483 1.00 . A A . 32 GLU N 1 1
9 16269 1 1 32 GLU O O 7.961 -6.334 -7.195 1.00 . A A . 32 GLU O 1 1
9 16270 1 1 32 GLU OE1 O 11.628 -8.536 -9.926 1.00 . A A . 32 GLU OE1 1 1
9 16271 1 1 32 GLU OE2 O 12.051 -6.613 -10.878 1.00 . A A . 32 GLU OE2 1 1
9 16272 1 1 33 LEU C C 6.645 -3.860 -5.774 1.00 . A A . 33 LEU C 1 1
9 16273 1 1 33 LEU CA C 8.015 -4.304 -5.181 1.00 . A A . 33 LEU CA 1 1
9 16274 1 1 33 LEU CB C 8.583 -3.258 -4.150 1.00 . A A . 33 LEU CB 1 1
9 16275 1 1 33 LEU CD1 C 6.926 -3.767 -2.209 1.00 . A A . 33 LEU CD1 1 1
9 16276 1 1 33 LEU CD2 C 9.247 -4.816 -2.189 1.00 . A A . 33 LEU CD2 1 1
9 16277 1 1 33 LEU CG C 8.404 -3.584 -2.615 1.00 . A A . 33 LEU CG 1 1
9 16278 1 1 33 LEU H H 9.761 -3.922 -6.330 1.00 . A A . 33 LEU H 1 1
9 16279 1 1 33 LEU HA H 7.873 -5.255 -4.670 1.00 . A A . 33 LEU HA 1 1
9 16280 1 1 33 LEU HB2 H 9.648 -3.139 -4.336 1.00 . A A . 33 LEU HB2 1 1
9 16281 1 1 33 LEU HB3 H 8.120 -2.293 -4.342 1.00 . A A . 33 LEU HB3 1 1
9 16282 1 1 33 LEU HD11 H 6.370 -2.874 -2.459 1.00 . A A . 33 LEU HD11 1 1
9 16283 1 1 33 LEU HD12 H 6.857 -3.935 -1.140 1.00 . A A . 33 LEU HD12 1 1
9 16284 1 1 33 LEU HD13 H 6.496 -4.615 -2.732 1.00 . A A . 33 LEU HD13 1 1
9 16285 1 1 33 LEU HD21 H 9.137 -4.986 -1.123 1.00 . A A . 33 LEU HD21 1 1
9 16286 1 1 33 LEU HD22 H 10.290 -4.636 -2.411 1.00 . A A . 33 LEU HD22 1 1
9 16287 1 1 33 LEU HD23 H 8.918 -5.699 -2.724 1.00 . A A . 33 LEU HD23 1 1
9 16288 1 1 33 LEU HG H 8.775 -2.738 -2.047 1.00 . A A . 33 LEU HG 1 1
9 16289 1 1 33 LEU N N 8.999 -4.537 -6.258 1.00 . A A . 33 LEU N 1 1
9 16290 1 1 33 LEU O O 5.614 -4.007 -5.110 1.00 . A A . 33 LEU O 1 1
9 16291 1 1 34 LYS C C 4.359 -4.006 -7.826 1.00 . A A . 34 LYS C 1 1
9 16292 1 1 34 LYS CA C 5.424 -2.900 -7.736 1.00 . A A . 34 LYS CA 1 1
9 16293 1 1 34 LYS CB C 5.720 -2.386 -9.173 1.00 . A A . 34 LYS CB 1 1
9 16294 1 1 34 LYS CD C 6.291 -0.386 -10.662 1.00 . A A . 34 LYS CD 1 1
9 16295 1 1 34 LYS CE C 4.814 -0.221 -11.090 1.00 . A A . 34 LYS CE 1 1
9 16296 1 1 34 LYS CG C 6.419 -1.012 -9.254 1.00 . A A . 34 LYS CG 1 1
9 16297 1 1 34 LYS H H 7.505 -3.282 -7.509 1.00 . A A . 34 LYS H 1 1
9 16298 1 1 34 LYS HA H 5.018 -2.071 -7.155 1.00 . A A . 34 LYS HA 1 1
9 16299 1 1 34 LYS HB2 H 6.347 -3.116 -9.686 1.00 . A A . 34 LYS HB2 1 1
9 16300 1 1 34 LYS HB3 H 4.779 -2.321 -9.710 1.00 . A A . 34 LYS HB3 1 1
9 16301 1 1 34 LYS HD2 H 6.769 0.587 -10.660 1.00 . A A . 34 LYS HD2 1 1
9 16302 1 1 34 LYS HD3 H 6.795 -1.026 -11.381 1.00 . A A . 34 LYS HD3 1 1
9 16303 1 1 34 LYS HE2 H 4.328 -1.187 -11.060 1.00 . A A . 34 LYS HE2 1 1
9 16304 1 1 34 LYS HE3 H 4.318 0.443 -10.393 1.00 . A A . 34 LYS HE3 1 1
9 16305 1 1 34 LYS HG2 H 5.967 -0.342 -8.527 1.00 . A A . 34 LYS HG2 1 1
9 16306 1 1 34 LYS HG3 H 7.472 -1.134 -9.012 1.00 . A A . 34 LYS HG3 1 1
9 16307 1 1 34 LYS HZ1 H 5.210 1.212 -12.556 1.00 . A A . 34 LYS HZ1 1 1
9 16308 1 1 34 LYS HZ2 H 3.665 0.538 -12.655 1.00 . A A . 34 LYS HZ2 1 1
9 16309 1 1 34 LYS HZ3 H 5.007 -0.349 -13.166 1.00 . A A . 34 LYS HZ3 1 1
9 16310 1 1 34 LYS N N 6.650 -3.354 -7.039 1.00 . A A . 34 LYS N 1 1
9 16311 1 1 34 LYS NZ N 4.666 0.331 -12.461 1.00 . A A . 34 LYS NZ 1 1
9 16312 1 1 34 LYS O O 3.256 -3.848 -7.290 1.00 . A A . 34 LYS O 1 1
9 16313 1 1 35 GLU C C 3.251 -6.838 -7.443 1.00 . A A . 35 GLU C 1 1
9 16314 1 1 35 GLU CA C 3.800 -6.257 -8.755 1.00 . A A . 35 GLU CA 1 1
9 16315 1 1 35 GLU CB C 4.501 -7.378 -9.577 1.00 . A A . 35 GLU CB 1 1
9 16316 1 1 35 GLU CD C 6.201 -9.303 -9.646 1.00 . A A . 35 GLU CD 1 1
9 16317 1 1 35 GLU CG C 5.660 -8.105 -8.855 1.00 . A A . 35 GLU CG 1 1
9 16318 1 1 35 GLU H H 5.624 -5.169 -8.875 1.00 . A A . 35 GLU H 1 1
9 16319 1 1 35 GLU HA H 2.965 -5.870 -9.335 1.00 . A A . 35 GLU HA 1 1
9 16320 1 1 35 GLU HB2 H 3.759 -8.120 -9.856 1.00 . A A . 35 GLU HB2 1 1
9 16321 1 1 35 GLU HB3 H 4.897 -6.936 -10.486 1.00 . A A . 35 GLU HB3 1 1
9 16322 1 1 35 GLU HG2 H 6.463 -7.393 -8.686 1.00 . A A . 35 GLU HG2 1 1
9 16323 1 1 35 GLU HG3 H 5.305 -8.458 -7.891 1.00 . A A . 35 GLU HG3 1 1
9 16324 1 1 35 GLU N N 4.717 -5.120 -8.508 1.00 . A A . 35 GLU N 1 1
9 16325 1 1 35 GLU O O 2.115 -7.299 -7.392 1.00 . A A . 35 GLU O 1 1
9 16326 1 1 35 GLU OE1 O 5.464 -10.307 -9.790 1.00 . A A . 35 GLU OE1 1 1
9 16327 1 1 35 GLU OE2 O 7.364 -9.271 -10.104 1.00 . A A . 35 GLU OE2 1 1
9 16328 1 1 36 LYS C C 2.606 -6.446 -4.434 1.00 . A A . 36 LYS C 1 1
9 16329 1 1 36 LYS CA C 3.742 -7.276 -5.052 1.00 . A A . 36 LYS CA 1 1
9 16330 1 1 36 LYS CB C 5.012 -7.255 -4.161 1.00 . A A . 36 LYS CB 1 1
9 16331 1 1 36 LYS CD C 7.489 -7.969 -3.954 1.00 . A A . 36 LYS CD 1 1
9 16332 1 1 36 LYS CE C 8.665 -8.651 -4.673 1.00 . A A . 36 LYS CE 1 1
9 16333 1 1 36 LYS CG C 6.193 -8.020 -4.794 1.00 . A A . 36 LYS CG 1 1
9 16334 1 1 36 LYS H H 4.953 -6.350 -6.515 1.00 . A A . 36 LYS H 1 1
9 16335 1 1 36 LYS HA H 3.410 -8.307 -5.168 1.00 . A A . 36 LYS HA 1 1
9 16336 1 1 36 LYS HB2 H 5.314 -6.220 -3.999 1.00 . A A . 36 LYS HB2 1 1
9 16337 1 1 36 LYS HB3 H 4.784 -7.704 -3.201 1.00 . A A . 36 LYS HB3 1 1
9 16338 1 1 36 LYS HD2 H 7.749 -6.931 -3.770 1.00 . A A . 36 LYS HD2 1 1
9 16339 1 1 36 LYS HD3 H 7.319 -8.467 -3.003 1.00 . A A . 36 LYS HD3 1 1
9 16340 1 1 36 LYS HE2 H 8.840 -8.156 -5.620 1.00 . A A . 36 LYS HE2 1 1
9 16341 1 1 36 LYS HE3 H 9.549 -8.557 -4.058 1.00 . A A . 36 LYS HE3 1 1
9 16342 1 1 36 LYS HG2 H 5.904 -9.059 -4.924 1.00 . A A . 36 LYS HG2 1 1
9 16343 1 1 36 LYS HG3 H 6.396 -7.590 -5.773 1.00 . A A . 36 LYS HG3 1 1
9 16344 1 1 36 LYS HZ1 H 8.240 -10.599 -4.041 1.00 . A A . 36 LYS HZ1 1 1
9 16345 1 1 36 LYS HZ2 H 9.239 -10.526 -5.404 1.00 . A A . 36 LYS HZ2 1 1
9 16346 1 1 36 LYS HZ3 H 7.586 -10.211 -5.547 1.00 . A A . 36 LYS HZ3 1 1
9 16347 1 1 36 LYS N N 4.076 -6.767 -6.386 1.00 . A A . 36 LYS N 1 1
9 16348 1 1 36 LYS NZ N 8.414 -10.095 -4.934 1.00 . A A . 36 LYS NZ 1 1
9 16349 1 1 36 LYS O O 1.628 -7.002 -3.945 1.00 . A A . 36 LYS O 1 1
9 16350 1 1 37 LEU C C 0.413 -4.262 -4.815 1.00 . A A . 37 LEU C 1 1
9 16351 1 1 37 LEU CA C 1.734 -4.149 -4.029 1.00 . A A . 37 LEU CA 1 1
9 16352 1 1 37 LEU CB C 2.284 -2.703 -4.098 1.00 . A A . 37 LEU CB 1 1
9 16353 1 1 37 LEU CD1 C 4.059 -1.003 -3.430 1.00 . A A . 37 LEU CD1 1 1
9 16354 1 1 37 LEU CD2 C 3.073 -2.574 -1.667 1.00 . A A . 37 LEU CD2 1 1
9 16355 1 1 37 LEU CG C 3.481 -2.401 -3.152 1.00 . A A . 37 LEU CG 1 1
9 16356 1 1 37 LEU H H 3.579 -4.756 -4.889 1.00 . A A . 37 LEU H 1 1
9 16357 1 1 37 LEU HA H 1.537 -4.393 -2.984 1.00 . A A . 37 LEU HA 1 1
9 16358 1 1 37 LEU HB2 H 2.597 -2.505 -5.123 1.00 . A A . 37 LEU HB2 1 1
9 16359 1 1 37 LEU HB3 H 1.482 -2.010 -3.856 1.00 . A A . 37 LEU HB3 1 1
9 16360 1 1 37 LEU HD11 H 3.306 -0.248 -3.243 1.00 . A A . 37 LEU HD11 1 1
9 16361 1 1 37 LEU HD12 H 4.373 -0.942 -4.464 1.00 . A A . 37 LEU HD12 1 1
9 16362 1 1 37 LEU HD13 H 4.911 -0.824 -2.791 1.00 . A A . 37 LEU HD13 1 1
9 16363 1 1 37 LEU HD21 H 3.927 -2.385 -1.030 1.00 . A A . 37 LEU HD21 1 1
9 16364 1 1 37 LEU HD22 H 2.726 -3.587 -1.500 1.00 . A A . 37 LEU HD22 1 1
9 16365 1 1 37 LEU HD23 H 2.280 -1.881 -1.415 1.00 . A A . 37 LEU HD23 1 1
9 16366 1 1 37 LEU HG H 4.273 -3.118 -3.355 1.00 . A A . 37 LEU HG 1 1
9 16367 1 1 37 LEU N N 2.746 -5.108 -4.512 1.00 . A A . 37 LEU N 1 1
9 16368 1 1 37 LEU O O -0.651 -4.338 -4.207 1.00 . A A . 37 LEU O 1 1
9 16369 1 1 38 LYS C C -1.473 -5.685 -6.805 1.00 . A A . 38 LYS C 1 1
9 16370 1 1 38 LYS CA C -0.683 -4.386 -7.058 1.00 . A A . 38 LYS CA 1 1
9 16371 1 1 38 LYS CB C -0.232 -4.291 -8.544 1.00 . A A . 38 LYS CB 1 1
9 16372 1 1 38 LYS CD C 1.006 -2.899 -10.338 1.00 . A A . 38 LYS CD 1 1
9 16373 1 1 38 LYS CE C -0.106 -2.969 -11.399 1.00 . A A . 38 LYS CE 1 1
9 16374 1 1 38 LYS CG C 0.472 -2.961 -8.891 1.00 . A A . 38 LYS CG 1 1
9 16375 1 1 38 LYS H H 1.371 -4.195 -6.592 1.00 . A A . 38 LYS H 1 1
9 16376 1 1 38 LYS HA H -1.330 -3.538 -6.837 1.00 . A A . 38 LYS HA 1 1
9 16377 1 1 38 LYS HB2 H 0.455 -5.107 -8.758 1.00 . A A . 38 LYS HB2 1 1
9 16378 1 1 38 LYS HB3 H -1.101 -4.395 -9.188 1.00 . A A . 38 LYS HB3 1 1
9 16379 1 1 38 LYS HD2 H 1.552 -1.971 -10.471 1.00 . A A . 38 LYS HD2 1 1
9 16380 1 1 38 LYS HD3 H 1.690 -3.730 -10.493 1.00 . A A . 38 LYS HD3 1 1
9 16381 1 1 38 LYS HE2 H -0.642 -3.904 -11.295 1.00 . A A . 38 LYS HE2 1 1
9 16382 1 1 38 LYS HE3 H -0.793 -2.144 -11.252 1.00 . A A . 38 LYS HE3 1 1
9 16383 1 1 38 LYS HG2 H -0.231 -2.145 -8.743 1.00 . A A . 38 LYS HG2 1 1
9 16384 1 1 38 LYS HG3 H 1.304 -2.827 -8.205 1.00 . A A . 38 LYS HG3 1 1
9 16385 1 1 38 LYS HZ1 H -0.314 -2.857 -13.474 1.00 . A A . 38 LYS HZ1 1 1
9 16386 1 1 38 LYS HZ2 H 1.056 -3.710 -12.967 1.00 . A A . 38 LYS HZ2 1 1
9 16387 1 1 38 LYS HZ3 H 1.030 -2.026 -12.873 1.00 . A A . 38 LYS HZ3 1 1
9 16388 1 1 38 LYS N N 0.496 -4.284 -6.165 1.00 . A A . 38 LYS N 1 1
9 16389 1 1 38 LYS NZ N 0.452 -2.888 -12.774 1.00 . A A . 38 LYS NZ 1 1
9 16390 1 1 38 LYS O O -2.705 -5.666 -6.778 1.00 . A A . 38 LYS O 1 1
9 16391 1 1 39 LYS C C -2.015 -8.058 -4.863 1.00 . A A . 39 LYS C 1 1
9 16392 1 1 39 LYS CA C -1.362 -8.099 -6.261 1.00 . A A . 39 LYS CA 1 1
9 16393 1 1 39 LYS CB C -0.330 -9.263 -6.366 1.00 . A A . 39 LYS CB 1 1
9 16394 1 1 39 LYS CD C -1.096 -10.097 -8.709 1.00 . A A . 39 LYS CD 1 1
9 16395 1 1 39 LYS CE C -1.752 -11.386 -8.189 1.00 . A A . 39 LYS CE 1 1
9 16396 1 1 39 LYS CG C 0.084 -9.626 -7.820 1.00 . A A . 39 LYS CG 1 1
9 16397 1 1 39 LYS H H 0.228 -6.750 -6.701 1.00 . A A . 39 LYS H 1 1
9 16398 1 1 39 LYS HA H -2.148 -8.273 -6.996 1.00 . A A . 39 LYS HA 1 1
9 16399 1 1 39 LYS HB2 H 0.570 -8.981 -5.822 1.00 . A A . 39 LYS HB2 1 1
9 16400 1 1 39 LYS HB3 H -0.744 -10.151 -5.900 1.00 . A A . 39 LYS HB3 1 1
9 16401 1 1 39 LYS HD2 H -1.845 -9.314 -8.753 1.00 . A A . 39 LYS HD2 1 1
9 16402 1 1 39 LYS HD3 H -0.720 -10.278 -9.712 1.00 . A A . 39 LYS HD3 1 1
9 16403 1 1 39 LYS HE2 H -1.035 -12.198 -8.253 1.00 . A A . 39 LYS HE2 1 1
9 16404 1 1 39 LYS HE3 H -2.032 -11.247 -7.152 1.00 . A A . 39 LYS HE3 1 1
9 16405 1 1 39 LYS HG2 H 0.528 -8.751 -8.277 1.00 . A A . 39 LYS HG2 1 1
9 16406 1 1 39 LYS HG3 H 0.830 -10.414 -7.783 1.00 . A A . 39 LYS HG3 1 1
9 16407 1 1 39 LYS HZ1 H -2.723 -11.946 -9.957 1.00 . A A . 39 LYS HZ1 1 1
9 16408 1 1 39 LYS HZ2 H -3.672 -10.998 -8.922 1.00 . A A . 39 LYS HZ2 1 1
9 16409 1 1 39 LYS HZ3 H -3.390 -12.624 -8.563 1.00 . A A . 39 LYS HZ3 1 1
9 16410 1 1 39 LYS N N -0.747 -6.801 -6.601 1.00 . A A . 39 LYS N 1 1
9 16411 1 1 39 LYS NZ N -2.967 -11.762 -8.962 1.00 . A A . 39 LYS NZ 1 1
9 16412 1 1 39 LYS O O -3.187 -8.373 -4.736 1.00 . A A . 39 LYS O 1 1
9 16413 1 1 40 VAL C C -3.029 -6.689 -2.325 1.00 . A A . 40 VAL C 1 1
9 16414 1 1 40 VAL CA C -1.745 -7.545 -2.436 1.00 . A A . 40 VAL CA 1 1
9 16415 1 1 40 VAL CB C -0.610 -7.011 -1.457 1.00 . A A . 40 VAL CB 1 1
9 16416 1 1 40 VAL CG1 C -1.178 -6.520 -0.102 1.00 . A A . 40 VAL CG1 1 1
9 16417 1 1 40 VAL CG2 C 0.478 -8.101 -1.233 1.00 . A A . 40 VAL CG2 1 1
9 16418 1 1 40 VAL H H -0.343 -7.336 -4.024 1.00 . A A . 40 VAL H 1 1
9 16419 1 1 40 VAL HA H -1.997 -8.566 -2.138 1.00 . A A . 40 VAL HA 1 1
9 16420 1 1 40 VAL HB H -0.129 -6.159 -1.933 1.00 . A A . 40 VAL HB 1 1
9 16421 1 1 40 VAL HG11 H -0.369 -6.183 0.535 1.00 . A A . 40 VAL HG11 1 1
9 16422 1 1 40 VAL HG12 H -1.707 -7.326 0.389 1.00 . A A . 40 VAL HG12 1 1
9 16423 1 1 40 VAL HG13 H -1.864 -5.697 -0.270 1.00 . A A . 40 VAL HG13 1 1
9 16424 1 1 40 VAL HG21 H 0.031 -8.976 -0.775 1.00 . A A . 40 VAL HG21 1 1
9 16425 1 1 40 VAL HG22 H 1.263 -7.719 -0.591 1.00 . A A . 40 VAL HG22 1 1
9 16426 1 1 40 VAL HG23 H 0.911 -8.385 -2.184 1.00 . A A . 40 VAL HG23 1 1
9 16427 1 1 40 VAL N N -1.258 -7.620 -3.837 1.00 . A A . 40 VAL N 1 1
9 16428 1 1 40 VAL O O -3.999 -7.101 -1.680 1.00 . A A . 40 VAL O 1 1
9 16429 1 1 41 LEU C C -5.387 -5.187 -3.740 1.00 . A A . 41 LEU C 1 1
9 16430 1 1 41 LEU CA C -4.172 -4.598 -2.989 1.00 . A A . 41 LEU CA 1 1
9 16431 1 1 41 LEU CB C -3.742 -3.209 -3.551 1.00 . A A . 41 LEU CB 1 1
9 16432 1 1 41 LEU CD1 C -2.171 -1.179 -3.364 1.00 . A A . 41 LEU CD1 1 1
9 16433 1 1 41 LEU CD2 C -3.457 -1.970 -1.312 1.00 . A A . 41 LEU CD2 1 1
9 16434 1 1 41 LEU CG C -2.762 -2.398 -2.630 1.00 . A A . 41 LEU CG 1 1
9 16435 1 1 41 LEU H H -2.257 -5.312 -3.554 1.00 . A A . 41 LEU H 1 1
9 16436 1 1 41 LEU HA H -4.452 -4.466 -1.944 1.00 . A A . 41 LEU HA 1 1
9 16437 1 1 41 LEU HB2 H -3.260 -3.365 -4.517 1.00 . A A . 41 LEU HB2 1 1
9 16438 1 1 41 LEU HB3 H -4.629 -2.605 -3.716 1.00 . A A . 41 LEU HB3 1 1
9 16439 1 1 41 LEU HD11 H -2.964 -0.493 -3.642 1.00 . A A . 41 LEU HD11 1 1
9 16440 1 1 41 LEU HD12 H -1.661 -1.513 -4.257 1.00 . A A . 41 LEU HD12 1 1
9 16441 1 1 41 LEU HD13 H -1.463 -0.671 -2.723 1.00 . A A . 41 LEU HD13 1 1
9 16442 1 1 41 LEU HD21 H -4.296 -1.320 -1.530 1.00 . A A . 41 LEU HD21 1 1
9 16443 1 1 41 LEU HD22 H -2.752 -1.444 -0.684 1.00 . A A . 41 LEU HD22 1 1
9 16444 1 1 41 LEU HD23 H -3.811 -2.847 -0.785 1.00 . A A . 41 LEU HD23 1 1
9 16445 1 1 41 LEU HG H -1.930 -3.041 -2.362 1.00 . A A . 41 LEU HG 1 1
9 16446 1 1 41 LEU N N -3.037 -5.533 -3.008 1.00 . A A . 41 LEU N 1 1
9 16447 1 1 41 LEU O O -6.462 -5.277 -3.166 1.00 . A A . 41 LEU O 1 1
9 16448 1 1 42 ASN C C -6.938 -7.460 -5.274 1.00 . A A . 42 ASN C 1 1
9 16449 1 1 42 ASN CA C -6.305 -6.172 -5.844 1.00 . A A . 42 ASN CA 1 1
9 16450 1 1 42 ASN CB C -5.832 -6.391 -7.314 1.00 . A A . 42 ASN CB 1 1
9 16451 1 1 42 ASN CG C -5.620 -5.072 -8.076 1.00 . A A . 42 ASN CG 1 1
9 16452 1 1 42 ASN H H -4.301 -5.591 -5.386 1.00 . A A . 42 ASN H 1 1
9 16453 1 1 42 ASN HA H -7.081 -5.408 -5.852 1.00 . A A . 42 ASN HA 1 1
9 16454 1 1 42 ASN HB2 H -4.894 -6.941 -7.309 1.00 . A A . 42 ASN HB2 1 1
9 16455 1 1 42 ASN HB3 H -6.572 -6.972 -7.854 1.00 . A A . 42 ASN HB3 1 1
9 16456 1 1 42 ASN HD21 H -4.166 -5.873 -9.157 1.00 . A A . 42 ASN HD21 1 1
9 16457 1 1 42 ASN HD22 H -4.546 -4.231 -9.507 1.00 . A A . 42 ASN HD22 1 1
9 16458 1 1 42 ASN N N -5.198 -5.636 -4.997 1.00 . A A . 42 ASN N 1 1
9 16459 1 1 42 ASN ND2 N -4.682 -5.056 -9.006 1.00 . A A . 42 ASN ND2 1 1
9 16460 1 1 42 ASN O O -8.172 -7.592 -5.268 1.00 . A A . 42 ASN O 1 1
9 16461 1 1 42 ASN OD1 O -6.299 -4.072 -7.824 1.00 . A A . 42 ASN OD1 1 1
9 16462 1 1 43 GLU C C -7.361 -9.402 -2.897 1.00 . A A . 43 GLU C 1 1
9 16463 1 1 43 GLU CA C -6.588 -9.660 -4.208 1.00 . A A . 43 GLU CA 1 1
9 16464 1 1 43 GLU CB C -5.428 -10.668 -3.953 1.00 . A A . 43 GLU CB 1 1
9 16465 1 1 43 GLU CD C -5.407 -11.375 -6.461 1.00 . A A . 43 GLU CD 1 1
9 16466 1 1 43 GLU CG C -4.586 -11.083 -5.192 1.00 . A A . 43 GLU CG 1 1
9 16467 1 1 43 GLU H H -5.144 -8.223 -4.809 1.00 . A A . 43 GLU H 1 1
9 16468 1 1 43 GLU HA H -7.275 -10.100 -4.930 1.00 . A A . 43 GLU HA 1 1
9 16469 1 1 43 GLU HB2 H -4.749 -10.228 -3.227 1.00 . A A . 43 GLU HB2 1 1
9 16470 1 1 43 GLU HB3 H -5.841 -11.566 -3.513 1.00 . A A . 43 GLU HB3 1 1
9 16471 1 1 43 GLU HG2 H -3.882 -10.284 -5.408 1.00 . A A . 43 GLU HG2 1 1
9 16472 1 1 43 GLU HG3 H -4.017 -11.975 -4.939 1.00 . A A . 43 GLU HG3 1 1
9 16473 1 1 43 GLU N N -6.102 -8.391 -4.782 1.00 . A A . 43 GLU N 1 1
9 16474 1 1 43 GLU O O -8.463 -9.936 -2.705 1.00 . A A . 43 GLU O 1 1
9 16475 1 1 43 GLU OE1 O -6.113 -12.410 -6.506 1.00 . A A . 43 GLU OE1 1 1
9 16476 1 1 43 GLU OE2 O -5.348 -10.568 -7.424 1.00 . A A . 43 GLU OE2 1 1
9 16477 1 1 44 ARG C C -8.666 -7.434 -0.807 1.00 . A A . 44 ARG C 1 1
9 16478 1 1 44 ARG CA C -7.378 -8.270 -0.683 1.00 . A A . 44 ARG CA 1 1
9 16479 1 1 44 ARG CB C -6.361 -7.540 0.250 1.00 . A A . 44 ARG CB 1 1
9 16480 1 1 44 ARG CD C -7.167 -8.724 2.376 1.00 . A A . 44 ARG CD 1 1
9 16481 1 1 44 ARG CG C -6.849 -7.370 1.710 1.00 . A A . 44 ARG CG 1 1
9 16482 1 1 44 ARG CZ C -9.216 -8.725 3.810 1.00 . A A . 44 ARG CZ 1 1
9 16483 1 1 44 ARG H H -5.939 -8.126 -2.252 1.00 . A A . 44 ARG H 1 1
9 16484 1 1 44 ARG HA H -7.631 -9.229 -0.234 1.00 . A A . 44 ARG HA 1 1
9 16485 1 1 44 ARG HB2 H -5.436 -8.103 0.262 1.00 . A A . 44 ARG HB2 1 1
9 16486 1 1 44 ARG HB3 H -6.155 -6.552 -0.159 1.00 . A A . 44 ARG HB3 1 1
9 16487 1 1 44 ARG HD2 H -7.764 -9.329 1.700 1.00 . A A . 44 ARG HD2 1 1
9 16488 1 1 44 ARG HD3 H -6.236 -9.245 2.576 1.00 . A A . 44 ARG HD3 1 1
9 16489 1 1 44 ARG HE H -7.355 -8.327 4.427 1.00 . A A . 44 ARG HE 1 1
9 16490 1 1 44 ARG HG2 H -6.077 -6.871 2.285 1.00 . A A . 44 ARG HG2 1 1
9 16491 1 1 44 ARG HG3 H -7.745 -6.757 1.716 1.00 . A A . 44 ARG HG3 1 1
9 16492 1 1 44 ARG HH11 H -9.626 -9.147 1.867 1.00 . A A . 44 ARG HH11 1 1
9 16493 1 1 44 ARG HH12 H -11.000 -9.141 2.932 1.00 . A A . 44 ARG HH12 1 1
9 16494 1 1 44 ARG HH21 H -9.140 -8.384 5.802 1.00 . A A . 44 ARG HH21 1 1
9 16495 1 1 44 ARG HH22 H -10.719 -8.708 5.161 1.00 . A A . 44 ARG HH22 1 1
9 16496 1 1 44 ARG N N -6.787 -8.558 -2.011 1.00 . A A . 44 ARG N 1 1
9 16497 1 1 44 ARG NE N -7.892 -8.572 3.643 1.00 . A A . 44 ARG NE 1 1
9 16498 1 1 44 ARG NH1 N -10.011 -9.027 2.784 1.00 . A A . 44 ARG NH1 1 1
9 16499 1 1 44 ARG NH2 N -9.734 -8.600 5.019 1.00 . A A . 44 ARG NH2 1 1
9 16500 1 1 44 ARG O O -9.612 -7.614 -0.029 1.00 . A A . 44 ARG O 1 1
9 16501 1 1 45 MET C C -10.932 -6.184 -2.857 1.00 . A A . 45 MET C 1 1
9 16502 1 1 45 MET CA C -9.817 -5.598 -1.991 1.00 . A A . 45 MET CA 1 1
9 16503 1 1 45 MET CB C -9.352 -4.249 -2.578 1.00 . A A . 45 MET CB 1 1
9 16504 1 1 45 MET CE C -10.014 -1.176 -2.297 1.00 . A A . 45 MET CE 1 1
9 16505 1 1 45 MET CG C -8.495 -3.411 -1.624 1.00 . A A . 45 MET CG 1 1
9 16506 1 1 45 MET H H -7.914 -6.467 -2.388 1.00 . A A . 45 MET H 1 1
9 16507 1 1 45 MET HA H -10.244 -5.399 -1.004 1.00 . A A . 45 MET HA 1 1
9 16508 1 1 45 MET HB2 H -8.772 -4.436 -3.477 1.00 . A A . 45 MET HB2 1 1
9 16509 1 1 45 MET HB3 H -10.221 -3.664 -2.846 1.00 . A A . 45 MET HB3 1 1
9 16510 1 1 45 MET HE1 H -10.473 -1.245 -1.322 1.00 . A A . 45 MET HE1 1 1
9 16511 1 1 45 MET HE2 H -10.554 -1.798 -2.996 1.00 . A A . 45 MET HE2 1 1
9 16512 1 1 45 MET HE3 H -10.043 -0.149 -2.635 1.00 . A A . 45 MET HE3 1 1
9 16513 1 1 45 MET HG2 H -8.958 -3.390 -0.646 1.00 . A A . 45 MET HG2 1 1
9 16514 1 1 45 MET HG3 H -7.512 -3.858 -1.540 1.00 . A A . 45 MET HG3 1 1
9 16515 1 1 45 MET N N -8.692 -6.525 -1.793 1.00 . A A . 45 MET N 1 1
9 16516 1 1 45 MET O O -11.992 -5.576 -2.954 1.00 . A A . 45 MET O 1 1
9 16517 1 1 45 MET SD S -8.303 -1.722 -2.197 1.00 . A A . 45 MET SD 1 1
9 16518 1 1 46 ASP C C -13.010 -8.385 -3.429 1.00 . A A . 46 ASP C 1 1
9 16519 1 1 46 ASP CA C -11.736 -8.033 -4.274 1.00 . A A . 46 ASP CA 1 1
9 16520 1 1 46 ASP CB C -11.145 -9.270 -5.006 1.00 . A A . 46 ASP CB 1 1
9 16521 1 1 46 ASP CG C -12.134 -9.881 -6.003 1.00 . A A . 46 ASP CG 1 1
9 16522 1 1 46 ASP H H -9.834 -7.779 -3.356 1.00 . A A . 46 ASP H 1 1
9 16523 1 1 46 ASP HA H -12.035 -7.309 -5.033 1.00 . A A . 46 ASP HA 1 1
9 16524 1 1 46 ASP HB2 H -10.250 -8.970 -5.542 1.00 . A A . 46 ASP HB2 1 1
9 16525 1 1 46 ASP HB3 H -10.867 -10.024 -4.269 1.00 . A A . 46 ASP HB3 1 1
9 16526 1 1 46 ASP N N -10.711 -7.360 -3.456 1.00 . A A . 46 ASP N 1 1
9 16527 1 1 46 ASP O O -14.126 -8.043 -3.856 1.00 . A A . 46 ASP O 1 1
9 16528 1 1 46 ASP OD1 O -12.256 -9.340 -7.125 1.00 . A A . 46 ASP OD1 1 1
9 16529 1 1 46 ASP OD2 O -12.812 -10.877 -5.674 1.00 . A A . 46 ASP OD2 1 1
9 16530 1 1 47 PRO C C -14.561 -7.850 -0.649 1.00 . A A . 47 PRO C 1 1
9 16531 1 1 47 PRO CA C -14.054 -9.186 -1.264 1.00 . A A . 47 PRO CA 1 1
9 16532 1 1 47 PRO CB C -13.511 -10.132 -0.172 1.00 . A A . 47 PRO CB 1 1
9 16533 1 1 47 PRO CD C -11.670 -9.665 -1.620 1.00 . A A . 47 PRO CD 1 1
9 16534 1 1 47 PRO CG C -12.036 -9.880 -0.173 1.00 . A A . 47 PRO CG 1 1
9 16535 1 1 47 PRO HA H -14.891 -9.663 -1.775 1.00 . A A . 47 PRO HA 1 1
9 16536 1 1 47 PRO HB2 H -13.957 -9.906 0.797 1.00 . A A . 47 PRO HB2 1 1
9 16537 1 1 47 PRO HB3 H -13.716 -11.164 -0.435 1.00 . A A . 47 PRO HB3 1 1
9 16538 1 1 47 PRO HD2 H -10.804 -9.009 -1.697 1.00 . A A . 47 PRO HD2 1 1
9 16539 1 1 47 PRO HD3 H -11.476 -10.609 -2.115 1.00 . A A . 47 PRO HD3 1 1
9 16540 1 1 47 PRO HG2 H -11.811 -8.991 0.418 1.00 . A A . 47 PRO HG2 1 1
9 16541 1 1 47 PRO HG3 H -11.503 -10.735 0.231 1.00 . A A . 47 PRO HG3 1 1
9 16542 1 1 47 PRO N N -12.887 -9.014 -2.194 1.00 . A A . 47 PRO N 1 1
9 16543 1 1 47 PRO O O -15.693 -7.784 -0.149 1.00 . A A . 47 PRO O 1 1
9 16544 1 1 48 ILE C C -15.014 -4.734 -1.193 1.00 . A A . 48 ILE C 1 1
9 16545 1 1 48 ILE CA C -14.071 -5.447 -0.183 1.00 . A A . 48 ILE CA 1 1
9 16546 1 1 48 ILE CB C -12.754 -4.616 0.067 1.00 . A A . 48 ILE CB 1 1
9 16547 1 1 48 ILE CD1 C -12.493 -5.402 2.554 1.00 . A A . 48 ILE CD1 1 1
9 16548 1 1 48 ILE CG1 C -11.862 -5.290 1.171 1.00 . A A . 48 ILE CG1 1 1
9 16549 1 1 48 ILE CG2 C -13.031 -3.132 0.385 1.00 . A A . 48 ILE CG2 1 1
9 16550 1 1 48 ILE H H -12.815 -6.941 -1.030 1.00 . A A . 48 ILE H 1 1
9 16551 1 1 48 ILE HA H -14.594 -5.556 0.770 1.00 . A A . 48 ILE HA 1 1
9 16552 1 1 48 ILE HB H -12.192 -4.631 -0.865 1.00 . A A . 48 ILE HB 1 1
9 16553 1 1 48 ILE HD11 H -11.789 -5.865 3.231 1.00 . A A . 48 ILE HD11 1 1
9 16554 1 1 48 ILE HD12 H -13.387 -6.009 2.500 1.00 . A A . 48 ILE HD12 1 1
9 16555 1 1 48 ILE HD13 H -12.747 -4.418 2.924 1.00 . A A . 48 ILE HD13 1 1
9 16556 1 1 48 ILE HG12 H -11.609 -6.293 0.857 1.00 . A A . 48 ILE HG12 1 1
9 16557 1 1 48 ILE HG13 H -10.943 -4.723 1.280 1.00 . A A . 48 ILE HG13 1 1
9 16558 1 1 48 ILE HG21 H -13.598 -3.054 1.300 1.00 . A A . 48 ILE HG21 1 1
9 16559 1 1 48 ILE HG22 H -13.594 -2.681 -0.422 1.00 . A A . 48 ILE HG22 1 1
9 16560 1 1 48 ILE HG23 H -12.096 -2.603 0.500 1.00 . A A . 48 ILE HG23 1 1
9 16561 1 1 48 ILE N N -13.715 -6.802 -0.673 1.00 . A A . 48 ILE N 1 1
9 16562 1 1 48 ILE O O -15.936 -3.992 -0.804 1.00 . A A . 48 ILE O 1 1
9 16563 1 1 49 LYS C C -16.991 -5.340 -3.565 1.00 . A A . 49 LYS C 1 1
9 16564 1 1 49 LYS CA C -15.671 -4.545 -3.584 1.00 . A A . 49 LYS CA 1 1
9 16565 1 1 49 LYS CB C -14.933 -4.741 -4.929 1.00 . A A . 49 LYS CB 1 1
9 16566 1 1 49 LYS CD C -12.592 -4.547 -6.072 1.00 . A A . 49 LYS CD 1 1
9 16567 1 1 49 LYS CE C -13.047 -4.510 -7.536 1.00 . A A . 49 LYS CE 1 1
9 16568 1 1 49 LYS CG C -13.603 -3.956 -5.052 1.00 . A A . 49 LYS CG 1 1
9 16569 1 1 49 LYS H H -14.032 -5.566 -2.736 1.00 . A A . 49 LYS H 1 1
9 16570 1 1 49 LYS HA H -15.880 -3.487 -3.436 1.00 . A A . 49 LYS HA 1 1
9 16571 1 1 49 LYS HB2 H -14.725 -5.799 -5.059 1.00 . A A . 49 LYS HB2 1 1
9 16572 1 1 49 LYS HB3 H -15.589 -4.419 -5.732 1.00 . A A . 49 LYS HB3 1 1
9 16573 1 1 49 LYS HD2 H -11.663 -3.985 -5.993 1.00 . A A . 49 LYS HD2 1 1
9 16574 1 1 49 LYS HD3 H -12.389 -5.577 -5.798 1.00 . A A . 49 LYS HD3 1 1
9 16575 1 1 49 LYS HE2 H -13.453 -3.531 -7.747 1.00 . A A . 49 LYS HE2 1 1
9 16576 1 1 49 LYS HE3 H -12.187 -4.674 -8.172 1.00 . A A . 49 LYS HE3 1 1
9 16577 1 1 49 LYS HG2 H -13.826 -2.934 -5.342 1.00 . A A . 49 LYS HG2 1 1
9 16578 1 1 49 LYS HG3 H -13.127 -3.934 -4.075 1.00 . A A . 49 LYS HG3 1 1
9 16579 1 1 49 LYS HZ1 H -14.270 -5.522 -8.892 1.00 . A A . 49 LYS HZ1 1 1
9 16580 1 1 49 LYS HZ2 H -14.972 -5.320 -7.371 1.00 . A A . 49 LYS HZ2 1 1
9 16581 1 1 49 LYS HZ3 H -13.759 -6.476 -7.597 1.00 . A A . 49 LYS HZ3 1 1
9 16582 1 1 49 LYS N N -14.800 -5.008 -2.494 1.00 . A A . 49 LYS N 1 1
9 16583 1 1 49 LYS NZ N -14.083 -5.526 -7.871 1.00 . A A . 49 LYS NZ 1 1
9 16584 1 1 49 LYS O O -18.050 -4.823 -3.924 1.00 . A A . 49 LYS O 1 1
9 16585 1 1 50 LYS C C -18.875 -7.010 -1.711 1.00 . A A . 50 LYS C 1 1
9 16586 1 1 50 LYS CA C -18.021 -7.521 -2.898 1.00 . A A . 50 LYS CA 1 1
9 16587 1 1 50 LYS CB C -17.465 -8.967 -2.682 1.00 . A A . 50 LYS CB 1 1
9 16588 1 1 50 LYS CD C -19.068 -10.373 -1.159 1.00 . A A . 50 LYS CD 1 1
9 16589 1 1 50 LYS CE C -17.974 -10.716 -0.128 1.00 . A A . 50 LYS CE 1 1
9 16590 1 1 50 LYS CG C -18.496 -10.130 -2.581 1.00 . A A . 50 LYS CG 1 1
9 16591 1 1 50 LYS H H -15.981 -6.994 -3.035 1.00 . A A . 50 LYS H 1 1
9 16592 1 1 50 LYS HA H -18.639 -7.516 -3.794 1.00 . A A . 50 LYS HA 1 1
9 16593 1 1 50 LYS HB2 H -16.809 -9.190 -3.516 1.00 . A A . 50 LYS HB2 1 1
9 16594 1 1 50 LYS HB3 H -16.856 -8.968 -1.780 1.00 . A A . 50 LYS HB3 1 1
9 16595 1 1 50 LYS HD2 H -19.591 -9.482 -0.832 1.00 . A A . 50 LYS HD2 1 1
9 16596 1 1 50 LYS HD3 H -19.774 -11.198 -1.204 1.00 . A A . 50 LYS HD3 1 1
9 16597 1 1 50 LYS HE2 H -17.388 -11.549 -0.496 1.00 . A A . 50 LYS HE2 1 1
9 16598 1 1 50 LYS HE3 H -17.325 -9.856 -0.003 1.00 . A A . 50 LYS HE3 1 1
9 16599 1 1 50 LYS HG2 H -19.322 -9.914 -3.245 1.00 . A A . 50 LYS HG2 1 1
9 16600 1 1 50 LYS HG3 H -18.019 -11.049 -2.919 1.00 . A A . 50 LYS HG3 1 1
9 16601 1 1 50 LYS HZ1 H -19.167 -11.913 1.103 1.00 . A A . 50 LYS HZ1 1 1
9 16602 1 1 50 LYS HZ2 H -19.089 -10.296 1.592 1.00 . A A . 50 LYS HZ2 1 1
9 16603 1 1 50 LYS HZ3 H -17.778 -11.326 1.863 1.00 . A A . 50 LYS HZ3 1 1
9 16604 1 1 50 LYS N N -16.879 -6.618 -3.147 1.00 . A A . 50 LYS N 1 1
9 16605 1 1 50 LYS NZ N -18.539 -11.087 1.198 1.00 . A A . 50 LYS NZ 1 1
9 16606 1 1 50 LYS O O -20.080 -7.259 -1.664 1.00 . A A . 50 LYS O 1 1
9 16607 1 1 51 LEU C C -19.644 -4.315 -0.235 1.00 . A A . 51 LEU C 1 1
9 16608 1 1 51 LEU CA C -18.973 -5.581 0.319 1.00 . A A . 51 LEU CA 1 1
9 16609 1 1 51 LEU CB C -18.034 -5.207 1.506 1.00 . A A . 51 LEU CB 1 1
9 16610 1 1 51 LEU CD1 C -16.578 -5.891 3.504 1.00 . A A . 51 LEU CD1 1 1
9 16611 1 1 51 LEU CD2 C -18.545 -7.365 2.786 1.00 . A A . 51 LEU CD2 1 1
9 16612 1 1 51 LEU CG C -17.437 -6.397 2.319 1.00 . A A . 51 LEU CG 1 1
9 16613 1 1 51 LEU H H -17.273 -6.169 -0.836 1.00 . A A . 51 LEU H 1 1
9 16614 1 1 51 LEU HA H -19.746 -6.255 0.682 1.00 . A A . 51 LEU HA 1 1
9 16615 1 1 51 LEU HB2 H -17.209 -4.617 1.113 1.00 . A A . 51 LEU HB2 1 1
9 16616 1 1 51 LEU HB3 H -18.593 -4.579 2.196 1.00 . A A . 51 LEU HB3 1 1
9 16617 1 1 51 LEU HD11 H -15.763 -5.288 3.125 1.00 . A A . 51 LEU HD11 1 1
9 16618 1 1 51 LEU HD12 H -16.166 -6.731 4.047 1.00 . A A . 51 LEU HD12 1 1
9 16619 1 1 51 LEU HD13 H -17.182 -5.292 4.177 1.00 . A A . 51 LEU HD13 1 1
9 16620 1 1 51 LEU HD21 H -19.056 -7.770 1.922 1.00 . A A . 51 LEU HD21 1 1
9 16621 1 1 51 LEU HD22 H -19.259 -6.841 3.411 1.00 . A A . 51 LEU HD22 1 1
9 16622 1 1 51 LEU HD23 H -18.109 -8.181 3.348 1.00 . A A . 51 LEU HD23 1 1
9 16623 1 1 51 LEU HG H -16.774 -6.958 1.669 1.00 . A A . 51 LEU HG 1 1
9 16624 1 1 51 LEU N N -18.244 -6.277 -0.768 1.00 . A A . 51 LEU N 1 1
9 16625 1 1 51 LEU O O -20.736 -3.939 0.209 1.00 . A A . 51 LEU O 1 1
9 16626 1 1 52 GLY C C -19.309 -1.221 -1.017 1.00 . A A . 52 GLY C 1 1
9 16627 1 1 52 GLY CA C -19.485 -2.470 -1.860 1.00 . A A . 52 GLY CA 1 1
9 16628 1 1 52 GLY H H -18.073 -3.998 -1.448 1.00 . A A . 52 GLY H 1 1
9 16629 1 1 52 GLY HA2 H -18.955 -2.335 -2.793 1.00 . A A . 52 GLY HA2 1 1
9 16630 1 1 52 GLY HA3 H -20.539 -2.609 -2.080 1.00 . A A . 52 GLY HA3 1 1
9 16631 1 1 52 GLY N N -18.964 -3.667 -1.198 1.00 . A A . 52 GLY N 1 1
9 16632 1 1 52 GLY O O -20.183 -0.341 -0.997 1.00 . A A . 52 GLY O 1 1
9 16633 1 1 53 CYS C C -17.443 1.166 -0.391 1.00 . A A . 53 CYS C 1 1
9 16634 1 1 53 CYS CA C -17.814 0.001 0.529 1.00 . A A . 53 CYS CA 1 1
9 16635 1 1 53 CYS CB C -16.660 -0.367 1.466 1.00 . A A . 53 CYS CB 1 1
9 16636 1 1 53 CYS H H -17.572 -1.930 -0.304 1.00 . A A . 53 CYS H 1 1
9 16637 1 1 53 CYS HA H -18.679 0.275 1.134 1.00 . A A . 53 CYS HA 1 1
9 16638 1 1 53 CYS HB2 H -15.804 -0.682 0.885 1.00 . A A . 53 CYS HB2 1 1
9 16639 1 1 53 CYS HB3 H -16.390 0.492 2.067 1.00 . A A . 53 CYS HB3 1 1
9 16640 1 1 53 CYS N N -18.181 -1.162 -0.286 1.00 . A A . 53 CYS N 1 1
9 16641 1 1 53 CYS O O -16.328 1.217 -0.908 1.00 . A A . 53 CYS O 1 1
9 16642 1 1 53 CYS SG S -17.096 -1.715 2.597 1.00 . A A . 53 CYS SG 1 1
9 16643 1 1 54 LYS C C -17.122 4.046 -1.438 1.00 . A A . 54 LYS C 1 1
9 16644 1 1 54 LYS CA C -18.377 3.170 -1.583 1.00 . A A . 54 LYS CA 1 1
9 16645 1 1 54 LYS CB C -19.661 4.023 -1.450 1.00 . A A . 54 LYS CB 1 1
9 16646 1 1 54 LYS CD C -22.243 4.037 -1.273 1.00 . A A . 54 LYS CD 1 1
9 16647 1 1 54 LYS CE C -22.247 4.522 0.188 1.00 . A A . 54 LYS CE 1 1
9 16648 1 1 54 LYS CG C -20.975 3.217 -1.617 1.00 . A A . 54 LYS CG 1 1
9 16649 1 1 54 LYS H H -19.209 2.015 -0.007 1.00 . A A . 54 LYS H 1 1
9 16650 1 1 54 LYS HA H -18.365 2.707 -2.566 1.00 . A A . 54 LYS HA 1 1
9 16651 1 1 54 LYS HB2 H -19.664 4.487 -0.468 1.00 . A A . 54 LYS HB2 1 1
9 16652 1 1 54 LYS HB3 H -19.645 4.808 -2.203 1.00 . A A . 54 LYS HB3 1 1
9 16653 1 1 54 LYS HD2 H -22.299 4.903 -1.929 1.00 . A A . 54 LYS HD2 1 1
9 16654 1 1 54 LYS HD3 H -23.119 3.417 -1.437 1.00 . A A . 54 LYS HD3 1 1
9 16655 1 1 54 LYS HE2 H -22.197 3.660 0.843 1.00 . A A . 54 LYS HE2 1 1
9 16656 1 1 54 LYS HE3 H -21.376 5.145 0.356 1.00 . A A . 54 LYS HE3 1 1
9 16657 1 1 54 LYS HG2 H -21.048 2.877 -2.644 1.00 . A A . 54 LYS HG2 1 1
9 16658 1 1 54 LYS HG3 H -20.936 2.346 -0.964 1.00 . A A . 54 LYS HG3 1 1
9 16659 1 1 54 LYS HZ1 H -24.311 4.695 0.451 1.00 . A A . 54 LYS HZ1 1 1
9 16660 1 1 54 LYS HZ2 H -23.576 6.104 -0.132 1.00 . A A . 54 LYS HZ2 1 1
9 16661 1 1 54 LYS HZ3 H -23.409 5.671 1.490 1.00 . A A . 54 LYS HZ3 1 1
9 16662 1 1 54 LYS N N -18.418 2.080 -0.580 1.00 . A A . 54 LYS N 1 1
9 16663 1 1 54 LYS NZ N -23.467 5.301 0.523 1.00 . A A . 54 LYS NZ 1 1
9 16664 1 1 54 LYS O O -16.605 4.564 -2.410 1.00 . A A . 54 LYS O 1 1
9 16665 1 1 55 ARG C C -14.572 3.787 0.981 1.00 . A A . 55 ARG C 1 1
9 16666 1 1 55 ARG CA C -15.342 4.786 0.103 1.00 . A A . 55 ARG CA 1 1
9 16667 1 1 55 ARG CB C -15.474 6.152 0.834 1.00 . A A . 55 ARG CB 1 1
9 16668 1 1 55 ARG CD C -14.251 7.941 2.228 1.00 . A A . 55 ARG CD 1 1
9 16669 1 1 55 ARG CG C -14.115 6.834 1.174 1.00 . A A . 55 ARG CG 1 1
9 16670 1 1 55 ARG CZ C -14.333 7.691 4.721 1.00 . A A . 55 ARG CZ 1 1
9 16671 1 1 55 ARG H H -17.212 3.899 0.544 1.00 . A A . 55 ARG H 1 1
9 16672 1 1 55 ARG HA H -14.798 4.930 -0.833 1.00 . A A . 55 ARG HA 1 1
9 16673 1 1 55 ARG HB2 H -16.044 6.831 0.204 1.00 . A A . 55 ARG HB2 1 1
9 16674 1 1 55 ARG HB3 H -16.023 6.001 1.759 1.00 . A A . 55 ARG HB3 1 1
9 16675 1 1 55 ARG HD2 H -13.273 8.372 2.408 1.00 . A A . 55 ARG HD2 1 1
9 16676 1 1 55 ARG HD3 H -14.917 8.715 1.858 1.00 . A A . 55 ARG HD3 1 1
9 16677 1 1 55 ARG HE H -15.552 6.795 3.415 1.00 . A A . 55 ARG HE 1 1
9 16678 1 1 55 ARG HG2 H -13.428 6.083 1.558 1.00 . A A . 55 ARG HG2 1 1
9 16679 1 1 55 ARG HG3 H -13.694 7.259 0.267 1.00 . A A . 55 ARG HG3 1 1
9 16680 1 1 55 ARG HH11 H -12.823 8.914 4.117 1.00 . A A . 55 ARG HH11 1 1
9 16681 1 1 55 ARG HH12 H -12.955 8.693 5.834 1.00 . A A . 55 ARG HH12 1 1
9 16682 1 1 55 ARG HH21 H -15.728 6.547 5.641 1.00 . A A . 55 ARG HH21 1 1
9 16683 1 1 55 ARG HH22 H -14.606 7.349 6.694 1.00 . A A . 55 ARG HH22 1 1
9 16684 1 1 55 ARG N N -16.658 4.204 -0.201 1.00 . A A . 55 ARG N 1 1
9 16685 1 1 55 ARG NE N -14.797 7.417 3.493 1.00 . A A . 55 ARG NE 1 1
9 16686 1 1 55 ARG NH1 N -13.285 8.494 4.905 1.00 . A A . 55 ARG NH1 1 1
9 16687 1 1 55 ARG NH2 N -14.937 7.152 5.767 1.00 . A A . 55 ARG NH2 1 1
9 16688 1 1 55 ARG O O -15.148 3.193 1.904 1.00 . A A . 55 ARG O 1 1
9 16689 1 1 56 VAL C C -11.197 3.612 1.963 1.00 . A A . 56 VAL C 1 1
9 16690 1 1 56 VAL CA C -12.377 2.754 1.488 1.00 . A A . 56 VAL CA 1 1
9 16691 1 1 56 VAL CB C -11.858 1.512 0.664 1.00 . A A . 56 VAL CB 1 1
9 16692 1 1 56 VAL CG1 C -13.008 0.516 0.397 1.00 . A A . 56 VAL CG1 1 1
9 16693 1 1 56 VAL CG2 C -11.185 1.956 -0.665 1.00 . A A . 56 VAL CG2 1 1
9 16694 1 1 56 VAL H H -12.924 4.023 -0.124 1.00 . A A . 56 VAL H 1 1
9 16695 1 1 56 VAL HA H -12.917 2.386 2.360 1.00 . A A . 56 VAL HA 1 1
9 16696 1 1 56 VAL HB H -11.109 0.993 1.263 1.00 . A A . 56 VAL HB 1 1
9 16697 1 1 56 VAL HG11 H -12.635 -0.348 -0.139 1.00 . A A . 56 VAL HG11 1 1
9 16698 1 1 56 VAL HG12 H -13.785 0.992 -0.192 1.00 . A A . 56 VAL HG12 1 1
9 16699 1 1 56 VAL HG13 H -13.432 0.189 1.341 1.00 . A A . 56 VAL HG13 1 1
9 16700 1 1 56 VAL HG21 H -11.898 2.502 -1.274 1.00 . A A . 56 VAL HG21 1 1
9 16701 1 1 56 VAL HG22 H -10.837 1.091 -1.213 1.00 . A A . 56 VAL HG22 1 1
9 16702 1 1 56 VAL HG23 H -10.342 2.598 -0.445 1.00 . A A . 56 VAL HG23 1 1
9 16703 1 1 56 VAL N N -13.285 3.589 0.680 1.00 . A A . 56 VAL N 1 1
9 16704 1 1 56 VAL O O -10.655 4.400 1.187 1.00 . A A . 56 VAL O 1 1
9 16705 1 1 57 ARG C C -8.510 3.089 3.895 1.00 . A A . 57 ARG C 1 1
9 16706 1 1 57 ARG CA C -9.624 4.137 3.797 1.00 . A A . 57 ARG CA 1 1
9 16707 1 1 57 ARG CB C -9.893 4.743 5.203 1.00 . A A . 57 ARG CB 1 1
9 16708 1 1 57 ARG CD C -8.781 5.758 7.326 1.00 . A A . 57 ARG CD 1 1
9 16709 1 1 57 ARG CG C -8.626 5.334 5.857 1.00 . A A . 57 ARG CG 1 1
9 16710 1 1 57 ARG CZ C -7.239 6.810 9.009 1.00 . A A . 57 ARG CZ 1 1
9 16711 1 1 57 ARG H H -11.388 2.953 3.850 1.00 . A A . 57 ARG H 1 1
9 16712 1 1 57 ARG HA H -9.311 4.935 3.118 1.00 . A A . 57 ARG HA 1 1
9 16713 1 1 57 ARG HB2 H -10.638 5.525 5.113 1.00 . A A . 57 ARG HB2 1 1
9 16714 1 1 57 ARG HB3 H -10.285 3.965 5.852 1.00 . A A . 57 ARG HB3 1 1
9 16715 1 1 57 ARG HD2 H -9.460 6.604 7.391 1.00 . A A . 57 ARG HD2 1 1
9 16716 1 1 57 ARG HD3 H -9.173 4.930 7.903 1.00 . A A . 57 ARG HD3 1 1
9 16717 1 1 57 ARG HE H -6.686 5.864 7.343 1.00 . A A . 57 ARG HE 1 1
9 16718 1 1 57 ARG HG2 H -7.838 4.591 5.812 1.00 . A A . 57 ARG HG2 1 1
9 16719 1 1 57 ARG HG3 H -8.315 6.199 5.278 1.00 . A A . 57 ARG HG3 1 1
9 16720 1 1 57 ARG HH11 H -9.188 7.018 9.537 1.00 . A A . 57 ARG HH11 1 1
9 16721 1 1 57 ARG HH12 H -8.046 7.712 10.644 1.00 . A A . 57 ARG HH12 1 1
9 16722 1 1 57 ARG HH21 H -5.227 6.753 8.780 1.00 . A A . 57 ARG HH21 1 1
9 16723 1 1 57 ARG HH22 H -5.790 7.555 10.208 1.00 . A A . 57 ARG HH22 1 1
9 16724 1 1 57 ARG N N -10.831 3.494 3.250 1.00 . A A . 57 ARG N 1 1
9 16725 1 1 57 ARG NE N -7.466 6.138 7.875 1.00 . A A . 57 ARG NE 1 1
9 16726 1 1 57 ARG NH1 N -8.237 7.206 9.794 1.00 . A A . 57 ARG NH1 1 1
9 16727 1 1 57 ARG NH2 N -5.988 7.057 9.361 1.00 . A A . 57 ARG NH2 1 1
9 16728 1 1 57 ARG O O -8.576 2.209 4.746 1.00 . A A . 57 ARG O 1 1
9 16729 1 1 58 ILE C C -5.129 3.002 3.627 1.00 . A A . 58 ILE C 1 1
9 16730 1 1 58 ILE CA C -6.348 2.261 3.030 1.00 . A A . 58 ILE CA 1 1
9 16731 1 1 58 ILE CB C -6.004 1.761 1.569 1.00 . A A . 58 ILE CB 1 1
9 16732 1 1 58 ILE CD1 C -7.070 0.892 -0.626 1.00 . A A . 58 ILE CD1 1 1
9 16733 1 1 58 ILE CG1 C -7.282 1.238 0.837 1.00 . A A . 58 ILE CG1 1 1
9 16734 1 1 58 ILE CG2 C -4.895 0.676 1.598 1.00 . A A . 58 ILE CG2 1 1
9 16735 1 1 58 ILE H H -7.534 3.885 2.343 1.00 . A A . 58 ILE H 1 1
9 16736 1 1 58 ILE HA H -6.586 1.394 3.648 1.00 . A A . 58 ILE HA 1 1
9 16737 1 1 58 ILE HB H -5.615 2.613 1.009 1.00 . A A . 58 ILE HB 1 1
9 16738 1 1 58 ILE HD11 H -8.008 0.573 -1.055 1.00 . A A . 58 ILE HD11 1 1
9 16739 1 1 58 ILE HD12 H -6.345 0.094 -0.715 1.00 . A A . 58 ILE HD12 1 1
9 16740 1 1 58 ILE HD13 H -6.713 1.764 -1.158 1.00 . A A . 58 ILE HD13 1 1
9 16741 1 1 58 ILE HG12 H -7.647 0.347 1.330 1.00 . A A . 58 ILE HG12 1 1
9 16742 1 1 58 ILE HG13 H -8.055 1.998 0.877 1.00 . A A . 58 ILE HG13 1 1
9 16743 1 1 58 ILE HG21 H -5.238 -0.188 2.154 1.00 . A A . 58 ILE HG21 1 1
9 16744 1 1 58 ILE HG22 H -4.008 1.074 2.078 1.00 . A A . 58 ILE HG22 1 1
9 16745 1 1 58 ILE HG23 H -4.642 0.375 0.589 1.00 . A A . 58 ILE HG23 1 1
9 16746 1 1 58 ILE N N -7.505 3.177 3.017 1.00 . A A . 58 ILE N 1 1
9 16747 1 1 58 ILE O O -4.520 3.819 2.950 1.00 . A A . 58 ILE O 1 1
9 16748 1 1 59 SER C C -2.481 2.250 5.520 1.00 . A A . 59 SER C 1 1
9 16749 1 1 59 SER CA C -3.611 3.284 5.562 1.00 . A A . 59 SER CA 1 1
9 16750 1 1 59 SER CB C -3.983 3.671 7.015 1.00 . A A . 59 SER CB 1 1
9 16751 1 1 59 SER H H -5.314 2.083 5.380 1.00 . A A . 59 SER H 1 1
9 16752 1 1 59 SER HA H -3.295 4.181 5.028 1.00 . A A . 59 SER HA 1 1
9 16753 1 1 59 SER HB2 H -4.314 2.791 7.558 1.00 . A A . 59 SER HB2 1 1
9 16754 1 1 59 SER HB3 H -3.123 4.097 7.517 1.00 . A A . 59 SER HB3 1 1
9 16755 1 1 59 SER HG H -4.792 5.363 6.449 1.00 . A A . 59 SER HG 1 1
9 16756 1 1 59 SER N N -4.782 2.714 4.888 1.00 . A A . 59 SER N 1 1
9 16757 1 1 59 SER O O -2.494 1.264 6.261 1.00 . A A . 59 SER O 1 1
9 16758 1 1 59 SER OG O -5.031 4.628 7.026 1.00 . A A . 59 SER OG 1 1
9 16759 1 1 60 ILE C C 0.823 2.210 5.204 1.00 . A A . 60 ILE C 1 1
9 16760 1 1 60 ILE CA C -0.360 1.607 4.436 1.00 . A A . 60 ILE CA 1 1
9 16761 1 1 60 ILE CB C -0.006 1.474 2.902 1.00 . A A . 60 ILE CB 1 1
9 16762 1 1 60 ILE CD1 C -1.002 0.761 0.603 1.00 . A A . 60 ILE CD1 1 1
9 16763 1 1 60 ILE CG1 C -1.205 0.863 2.109 1.00 . A A . 60 ILE CG1 1 1
9 16764 1 1 60 ILE CG2 C 1.297 0.664 2.680 1.00 . A A . 60 ILE CG2 1 1
9 16765 1 1 60 ILE H H -1.607 3.254 4.040 1.00 . A A . 60 ILE H 1 1
9 16766 1 1 60 ILE HA H -0.582 0.611 4.828 1.00 . A A . 60 ILE HA 1 1
9 16767 1 1 60 ILE HB H 0.176 2.480 2.525 1.00 . A A . 60 ILE HB 1 1
9 16768 1 1 60 ILE HD11 H -0.798 1.743 0.195 1.00 . A A . 60 ILE HD11 1 1
9 16769 1 1 60 ILE HD12 H -1.899 0.366 0.152 1.00 . A A . 60 ILE HD12 1 1
9 16770 1 1 60 ILE HD13 H -0.173 0.102 0.390 1.00 . A A . 60 ILE HD13 1 1
9 16771 1 1 60 ILE HG12 H -1.409 -0.135 2.474 1.00 . A A . 60 ILE HG12 1 1
9 16772 1 1 60 ILE HG13 H -2.086 1.476 2.273 1.00 . A A . 60 ILE HG13 1 1
9 16773 1 1 60 ILE HG21 H 2.120 1.137 3.201 1.00 . A A . 60 ILE HG21 1 1
9 16774 1 1 60 ILE HG22 H 1.528 0.620 1.624 1.00 . A A . 60 ILE HG22 1 1
9 16775 1 1 60 ILE HG23 H 1.170 -0.345 3.058 1.00 . A A . 60 ILE HG23 1 1
9 16776 1 1 60 ILE N N -1.526 2.469 4.618 1.00 . A A . 60 ILE N 1 1
9 16777 1 1 60 ILE O O 1.325 3.277 4.839 1.00 . A A . 60 ILE O 1 1
9 16778 1 1 61 ARG C C 3.610 1.102 6.437 1.00 . A A . 61 ARG C 1 1
9 16779 1 1 61 ARG CA C 2.465 1.941 7.005 1.00 . A A . 61 ARG CA 1 1
9 16780 1 1 61 ARG CB C 2.350 1.736 8.548 1.00 . A A . 61 ARG CB 1 1
9 16781 1 1 61 ARG CD C 3.527 2.093 10.843 1.00 . A A . 61 ARG CD 1 1
9 16782 1 1 61 ARG CG C 3.564 2.310 9.321 1.00 . A A . 61 ARG CG 1 1
9 16783 1 1 61 ARG CZ C 5.168 2.564 12.698 1.00 . A A . 61 ARG CZ 1 1
9 16784 1 1 61 ARG H H 0.721 0.798 6.627 1.00 . A A . 61 ARG H 1 1
9 16785 1 1 61 ARG HA H 2.665 2.999 6.804 1.00 . A A . 61 ARG HA 1 1
9 16786 1 1 61 ARG HB2 H 1.452 2.233 8.902 1.00 . A A . 61 ARG HB2 1 1
9 16787 1 1 61 ARG HB3 H 2.268 0.674 8.764 1.00 . A A . 61 ARG HB3 1 1
9 16788 1 1 61 ARG HD2 H 2.591 2.478 11.238 1.00 . A A . 61 ARG HD2 1 1
9 16789 1 1 61 ARG HD3 H 3.604 1.034 11.060 1.00 . A A . 61 ARG HD3 1 1
9 16790 1 1 61 ARG HE H 5.044 3.545 10.961 1.00 . A A . 61 ARG HE 1 1
9 16791 1 1 61 ARG HG2 H 4.469 1.850 8.937 1.00 . A A . 61 ARG HG2 1 1
9 16792 1 1 61 ARG HG3 H 3.613 3.377 9.126 1.00 . A A . 61 ARG HG3 1 1
9 16793 1 1 61 ARG HH11 H 3.918 1.029 13.155 1.00 . A A . 61 ARG HH11 1 1
9 16794 1 1 61 ARG HH12 H 5.087 1.424 14.379 1.00 . A A . 61 ARG HH12 1 1
9 16795 1 1 61 ARG HH21 H 6.544 4.061 12.554 1.00 . A A . 61 ARG HH21 1 1
9 16796 1 1 61 ARG HH22 H 6.575 3.146 14.036 1.00 . A A . 61 ARG HH22 1 1
9 16797 1 1 61 ARG N N 1.236 1.562 6.303 1.00 . A A . 61 ARG N 1 1
9 16798 1 1 61 ARG NE N 4.649 2.808 11.485 1.00 . A A . 61 ARG NE 1 1
9 16799 1 1 61 ARG NH1 N 4.684 1.593 13.472 1.00 . A A . 61 ARG NH1 1 1
9 16800 1 1 61 ARG NH2 N 6.176 3.315 13.133 1.00 . A A . 61 ARG NH2 1 1
9 16801 1 1 61 ARG O O 3.463 -0.112 6.243 1.00 . A A . 61 ARG O 1 1
9 16802 1 1 62 VAL C C 6.814 0.845 6.981 1.00 . A A . 62 VAL C 1 1
9 16803 1 1 62 VAL CA C 5.961 1.101 5.717 1.00 . A A . 62 VAL CA 1 1
9 16804 1 1 62 VAL CB C 6.729 2.004 4.654 1.00 . A A . 62 VAL CB 1 1
9 16805 1 1 62 VAL CG1 C 7.413 3.228 5.291 1.00 . A A . 62 VAL CG1 1 1
9 16806 1 1 62 VAL CG2 C 7.742 1.196 3.832 1.00 . A A . 62 VAL CG2 1 1
9 16807 1 1 62 VAL H H 4.744 2.737 6.275 1.00 . A A . 62 VAL H 1 1
9 16808 1 1 62 VAL HA H 5.702 0.148 5.252 1.00 . A A . 62 VAL HA 1 1
9 16809 1 1 62 VAL HB H 5.983 2.388 3.958 1.00 . A A . 62 VAL HB 1 1
9 16810 1 1 62 VAL HG11 H 8.203 2.884 5.955 1.00 . A A . 62 VAL HG11 1 1
9 16811 1 1 62 VAL HG12 H 6.693 3.796 5.859 1.00 . A A . 62 VAL HG12 1 1
9 16812 1 1 62 VAL HG13 H 7.842 3.853 4.521 1.00 . A A . 62 VAL HG13 1 1
9 16813 1 1 62 VAL HG21 H 7.232 0.387 3.324 1.00 . A A . 62 VAL HG21 1 1
9 16814 1 1 62 VAL HG22 H 8.497 0.782 4.491 1.00 . A A . 62 VAL HG22 1 1
9 16815 1 1 62 VAL HG23 H 8.218 1.833 3.097 1.00 . A A . 62 VAL HG23 1 1
9 16816 1 1 62 VAL N N 4.735 1.763 6.161 1.00 . A A . 62 VAL N 1 1
9 16817 1 1 62 VAL O O 6.740 1.625 7.945 1.00 . A A . 62 VAL O 1 1
9 16818 1 1 63 LYS C C 9.709 0.249 8.067 1.00 . A A . 63 LYS C 1 1
9 16819 1 1 63 LYS CA C 8.429 -0.587 8.165 1.00 . A A . 63 LYS CA 1 1
9 16820 1 1 63 LYS CB C 8.741 -2.116 8.209 1.00 . A A . 63 LYS CB 1 1
9 16821 1 1 63 LYS CD C 10.594 -2.326 10.044 1.00 . A A . 63 LYS CD 1 1
9 16822 1 1 63 LYS CE C 10.915 -2.801 11.471 1.00 . A A . 63 LYS CE 1 1
9 16823 1 1 63 LYS CG C 9.159 -2.699 9.593 1.00 . A A . 63 LYS CG 1 1
9 16824 1 1 63 LYS H H 7.564 -0.860 6.239 1.00 . A A . 63 LYS H 1 1
9 16825 1 1 63 LYS HA H 7.885 -0.310 9.071 1.00 . A A . 63 LYS HA 1 1
9 16826 1 1 63 LYS HB2 H 7.850 -2.646 7.888 1.00 . A A . 63 LYS HB2 1 1
9 16827 1 1 63 LYS HB3 H 9.529 -2.336 7.493 1.00 . A A . 63 LYS HB3 1 1
9 16828 1 1 63 LYS HD2 H 11.305 -2.774 9.362 1.00 . A A . 63 LYS HD2 1 1
9 16829 1 1 63 LYS HD3 H 10.702 -1.246 10.005 1.00 . A A . 63 LYS HD3 1 1
9 16830 1 1 63 LYS HE2 H 10.804 -3.878 11.525 1.00 . A A . 63 LYS HE2 1 1
9 16831 1 1 63 LYS HE3 H 11.939 -2.537 11.712 1.00 . A A . 63 LYS HE3 1 1
9 16832 1 1 63 LYS HG2 H 8.458 -2.344 10.337 1.00 . A A . 63 LYS HG2 1 1
9 16833 1 1 63 LYS HG3 H 9.085 -3.787 9.543 1.00 . A A . 63 LYS HG3 1 1
9 16834 1 1 63 LYS HZ1 H 10.034 -1.144 12.393 1.00 . A A . 63 LYS HZ1 1 1
9 16835 1 1 63 LYS HZ2 H 10.315 -2.439 13.434 1.00 . A A . 63 LYS HZ2 1 1
9 16836 1 1 63 LYS HZ3 H 9.039 -2.509 12.339 1.00 . A A . 63 LYS HZ3 1 1
9 16837 1 1 63 LYS N N 7.580 -0.255 7.006 1.00 . A A . 63 LYS N 1 1
9 16838 1 1 63 LYS NZ N 10.014 -2.180 12.478 1.00 . A A . 63 LYS NZ 1 1
9 16839 1 1 63 LYS O O 10.418 0.219 7.050 1.00 . A A . 63 LYS O 1 1
9 16840 1 1 64 HIS C C 12.287 1.088 9.908 1.00 . A A . 64 HIS C 1 1
9 16841 1 1 64 HIS CA C 11.137 1.876 9.266 1.00 . A A . 64 HIS CA 1 1
9 16842 1 1 64 HIS CB C 10.759 3.132 10.109 1.00 . A A . 64 HIS CB 1 1
9 16843 1 1 64 HIS CD2 C 8.863 3.899 8.476 1.00 . A A . 64 HIS CD2 1 1
9 16844 1 1 64 HIS CE1 C 8.910 6.036 8.919 1.00 . A A . 64 HIS CE1 1 1
9 16845 1 1 64 HIS CG C 9.805 4.092 9.433 1.00 . A A . 64 HIS CG 1 1
9 16846 1 1 64 HIS H H 9.412 0.883 9.929 1.00 . A A . 64 HIS H 1 1
9 16847 1 1 64 HIS HA H 11.436 2.198 8.268 1.00 . A A . 64 HIS HA 1 1
9 16848 1 1 64 HIS HB2 H 10.295 2.816 11.035 1.00 . A A . 64 HIS HB2 1 1
9 16849 1 1 64 HIS HB3 H 11.662 3.686 10.347 1.00 . A A . 64 HIS HB3 1 1
9 16850 1 1 64 HIS HD1 H 10.365 5.905 10.353 1.00 . A A . 64 HIS HD1 1 1
9 16851 1 1 64 HIS HD2 H 8.581 2.948 8.036 1.00 . A A . 64 HIS HD2 1 1
9 16852 1 1 64 HIS HE1 H 8.690 7.095 8.907 1.00 . A A . 64 HIS HE1 1 1
9 16853 1 1 64 HIS HE2 H 7.458 5.245 7.734 1.00 . A A . 64 HIS HE2 1 1
9 16854 1 1 64 HIS N N 9.982 0.988 9.147 1.00 . A A . 64 HIS N 1 1
9 16855 1 1 64 HIS ND1 N 9.805 5.446 9.682 1.00 . A A . 64 HIS ND1 1 1
9 16856 1 1 64 HIS NE2 N 8.321 5.118 8.174 1.00 . A A . 64 HIS NE2 1 1
9 16857 1 1 64 HIS O O 12.242 0.770 11.103 1.00 . A A . 64 HIS O 1 1
9 16858 1 1 65 SER C C 15.307 0.713 10.527 1.00 . A A . 65 SER C 1 1
9 16859 1 1 65 SER CA C 14.454 -0.053 9.494 1.00 . A A . 65 SER CA 1 1
9 16860 1 1 65 SER CB C 15.272 -0.388 8.235 1.00 . A A . 65 SER CB 1 1
9 16861 1 1 65 SER H H 13.220 1.006 8.142 1.00 . A A . 65 SER H 1 1
9 16862 1 1 65 SER HA H 14.099 -0.978 9.940 1.00 . A A . 65 SER HA 1 1
9 16863 1 1 65 SER HB2 H 16.240 -0.788 8.516 1.00 . A A . 65 SER HB2 1 1
9 16864 1 1 65 SER HB3 H 14.744 -1.121 7.639 1.00 . A A . 65 SER HB3 1 1
9 16865 1 1 65 SER HG H 15.953 0.556 6.647 1.00 . A A . 65 SER HG 1 1
9 16866 1 1 65 SER N N 13.278 0.732 9.082 1.00 . A A . 65 SER N 1 1
9 16867 1 1 65 SER O O 15.734 0.153 11.547 1.00 . A A . 65 SER O 1 1
9 16868 1 1 65 SER OG O 15.465 0.780 7.449 1.00 . A A . 65 SER OG 1 1
9 16869 1 1 66 ASP C C 15.960 4.375 10.685 1.00 . A A . 66 ASP C 1 1
9 16870 1 1 66 ASP CA C 16.294 2.930 11.091 1.00 . A A . 66 ASP CA 1 1
9 16871 1 1 66 ASP CB C 17.811 2.627 10.938 1.00 . A A . 66 ASP CB 1 1
9 16872 1 1 66 ASP CG C 18.722 3.631 11.659 1.00 . A A . 66 ASP CG 1 1
9 16873 1 1 66 ASP H H 15.096 2.369 9.435 1.00 . A A . 66 ASP H 1 1
9 16874 1 1 66 ASP HA H 15.998 2.781 12.128 1.00 . A A . 66 ASP HA 1 1
9 16875 1 1 66 ASP HB2 H 18.009 1.639 11.339 1.00 . A A . 66 ASP HB2 1 1
9 16876 1 1 66 ASP HB3 H 18.064 2.618 9.883 1.00 . A A . 66 ASP HB3 1 1
9 16877 1 1 66 ASP N N 15.504 2.006 10.252 1.00 . A A . 66 ASP N 1 1
9 16878 1 1 66 ASP O O 15.510 4.597 9.564 1.00 . A A . 66 ASP O 1 1
9 16879 1 1 66 ASP OD1 O 18.853 3.550 12.901 1.00 . A A . 66 ASP OD1 1 1
9 16880 1 1 66 ASP OD2 O 19.296 4.520 10.993 1.00 . A A . 66 ASP OD2 1 1
9 16881 1 1 67 ALA C C 16.523 7.411 10.170 1.00 . A A . 67 ALA C 1 1
9 16882 1 1 67 ALA CA C 15.810 6.771 11.387 1.00 . A A . 67 ALA CA 1 1
9 16883 1 1 67 ALA CB C 16.056 7.586 12.671 1.00 . A A . 67 ALA CB 1 1
9 16884 1 1 67 ALA H H 16.623 5.106 12.439 1.00 . A A . 67 ALA H 1 1
9 16885 1 1 67 ALA HA H 14.736 6.788 11.197 1.00 . A A . 67 ALA HA 1 1
9 16886 1 1 67 ALA HB1 H 17.114 7.605 12.903 1.00 . A A . 67 ALA HB1 1 1
9 16887 1 1 67 ALA HB2 H 15.523 7.130 13.495 1.00 . A A . 67 ALA HB2 1 1
9 16888 1 1 67 ALA HB3 H 15.699 8.601 12.539 1.00 . A A . 67 ALA HB3 1 1
9 16889 1 1 67 ALA N N 16.188 5.351 11.595 1.00 . A A . 67 ALA N 1 1
9 16890 1 1 67 ALA O O 15.997 8.345 9.562 1.00 . A A . 67 ALA O 1 1
9 16891 1 1 68 ALA C C 18.021 6.588 7.371 1.00 . A A . 68 ALA C 1 1
9 16892 1 1 68 ALA CA C 18.477 7.351 8.630 1.00 . A A . 68 ALA CA 1 1
9 16893 1 1 68 ALA CB C 19.988 7.159 8.864 1.00 . A A . 68 ALA CB 1 1
9 16894 1 1 68 ALA H H 18.091 6.183 10.369 1.00 . A A . 68 ALA H 1 1
9 16895 1 1 68 ALA HA H 18.290 8.416 8.486 1.00 . A A . 68 ALA HA 1 1
9 16896 1 1 68 ALA HB1 H 20.294 7.717 9.739 1.00 . A A . 68 ALA HB1 1 1
9 16897 1 1 68 ALA HB2 H 20.545 7.516 8.006 1.00 . A A . 68 ALA HB2 1 1
9 16898 1 1 68 ALA HB3 H 20.207 6.108 9.020 1.00 . A A . 68 ALA HB3 1 1
9 16899 1 1 68 ALA N N 17.712 6.897 9.816 1.00 . A A . 68 ALA N 1 1
9 16900 1 1 68 ALA O O 17.771 7.189 6.317 1.00 . A A . 68 ALA O 1 1
9 16901 1 1 69 GLU C C 16.160 4.512 5.855 1.00 . A A . 69 GLU C 1 1
9 16902 1 1 69 GLU CA C 17.596 4.324 6.405 1.00 . A A . 69 GLU CA 1 1
9 16903 1 1 69 GLU CB C 17.800 2.859 6.872 1.00 . A A . 69 GLU CB 1 1
9 16904 1 1 69 GLU CD C 20.356 2.761 6.529 1.00 . A A . 69 GLU CD 1 1
9 16905 1 1 69 GLU CG C 19.179 2.547 7.491 1.00 . A A . 69 GLU CG 1 1
9 16906 1 1 69 GLU H H 18.005 4.878 8.420 1.00 . A A . 69 GLU H 1 1
9 16907 1 1 69 GLU HA H 18.302 4.534 5.606 1.00 . A A . 69 GLU HA 1 1
9 16908 1 1 69 GLU HB2 H 17.042 2.620 7.614 1.00 . A A . 69 GLU HB2 1 1
9 16909 1 1 69 GLU HB3 H 17.659 2.201 6.022 1.00 . A A . 69 GLU HB3 1 1
9 16910 1 1 69 GLU HG2 H 19.314 3.178 8.366 1.00 . A A . 69 GLU HG2 1 1
9 16911 1 1 69 GLU HG3 H 19.183 1.509 7.819 1.00 . A A . 69 GLU HG3 1 1
9 16912 1 1 69 GLU N N 17.892 5.254 7.520 1.00 . A A . 69 GLU N 1 1
9 16913 1 1 69 GLU O O 15.909 4.291 4.664 1.00 . A A . 69 GLU O 1 1
9 16914 1 1 69 GLU OE1 O 20.562 1.913 5.630 1.00 . A A . 69 GLU OE1 1 1
9 16915 1 1 69 GLU OE2 O 21.090 3.764 6.667 1.00 . A A . 69 GLU OE2 1 1
9 16916 1 1 70 GLU C C 13.619 6.268 5.397 1.00 . A A . 70 GLU C 1 1
9 16917 1 1 70 GLU CA C 13.810 5.130 6.406 1.00 . A A . 70 GLU CA 1 1
9 16918 1 1 70 GLU CB C 12.971 5.443 7.675 1.00 . A A . 70 GLU CB 1 1
9 16919 1 1 70 GLU CD C 12.377 7.216 9.456 1.00 . A A . 70 GLU CD 1 1
9 16920 1 1 70 GLU CG C 13.361 6.767 8.371 1.00 . A A . 70 GLU CG 1 1
9 16921 1 1 70 GLU H H 15.540 5.170 7.644 1.00 . A A . 70 GLU H 1 1
9 16922 1 1 70 GLU HA H 13.453 4.201 5.966 1.00 . A A . 70 GLU HA 1 1
9 16923 1 1 70 GLU HB2 H 11.920 5.497 7.401 1.00 . A A . 70 GLU HB2 1 1
9 16924 1 1 70 GLU HB3 H 13.097 4.633 8.388 1.00 . A A . 70 GLU HB3 1 1
9 16925 1 1 70 GLU HG2 H 14.346 6.649 8.819 1.00 . A A . 70 GLU HG2 1 1
9 16926 1 1 70 GLU HG3 H 13.429 7.543 7.614 1.00 . A A . 70 GLU HG3 1 1
9 16927 1 1 70 GLU N N 15.239 4.950 6.740 1.00 . A A . 70 GLU N 1 1
9 16928 1 1 70 GLU O O 12.650 6.265 4.651 1.00 . A A . 70 GLU O 1 1
9 16929 1 1 70 GLU OE1 O 12.418 6.666 10.576 1.00 . A A . 70 GLU OE1 1 1
9 16930 1 1 70 GLU OE2 O 11.550 8.120 9.195 1.00 . A A . 70 GLU OE2 1 1
9 16931 1 1 71 LYS C C 14.632 8.020 3.052 1.00 . A A . 71 LYS C 1 1
9 16932 1 1 71 LYS CA C 14.454 8.437 4.519 1.00 . A A . 71 LYS CA 1 1
9 16933 1 1 71 LYS CB C 15.494 9.516 4.927 1.00 . A A . 71 LYS CB 1 1
9 16934 1 1 71 LYS CD C 14.046 10.332 6.916 1.00 . A A . 71 LYS CD 1 1
9 16935 1 1 71 LYS CE C 14.021 10.698 8.412 1.00 . A A . 71 LYS CE 1 1
9 16936 1 1 71 LYS CG C 15.455 9.907 6.425 1.00 . A A . 71 LYS CG 1 1
9 16937 1 1 71 LYS H H 15.317 7.167 6.000 1.00 . A A . 71 LYS H 1 1
9 16938 1 1 71 LYS HA H 13.457 8.851 4.642 1.00 . A A . 71 LYS HA 1 1
9 16939 1 1 71 LYS HB2 H 16.491 9.144 4.701 1.00 . A A . 71 LYS HB2 1 1
9 16940 1 1 71 LYS HB3 H 15.321 10.410 4.337 1.00 . A A . 71 LYS HB3 1 1
9 16941 1 1 71 LYS HD2 H 13.712 11.188 6.341 1.00 . A A . 71 LYS HD2 1 1
9 16942 1 1 71 LYS HD3 H 13.354 9.508 6.750 1.00 . A A . 71 LYS HD3 1 1
9 16943 1 1 71 LYS HE2 H 14.479 9.899 8.984 1.00 . A A . 71 LYS HE2 1 1
9 16944 1 1 71 LYS HE3 H 14.589 11.610 8.564 1.00 . A A . 71 LYS HE3 1 1
9 16945 1 1 71 LYS HG2 H 15.779 9.052 7.008 1.00 . A A . 71 LYS HG2 1 1
9 16946 1 1 71 LYS HG3 H 16.147 10.727 6.589 1.00 . A A . 71 LYS HG3 1 1
9 16947 1 1 71 LYS HZ1 H 12.645 11.094 9.934 1.00 . A A . 71 LYS HZ1 1 1
9 16948 1 1 71 LYS HZ2 H 12.058 10.054 8.737 1.00 . A A . 71 LYS HZ2 1 1
9 16949 1 1 71 LYS HZ3 H 12.193 11.712 8.430 1.00 . A A . 71 LYS HZ3 1 1
9 16950 1 1 71 LYS N N 14.546 7.249 5.395 1.00 . A A . 71 LYS N 1 1
9 16951 1 1 71 LYS NZ N 12.635 10.904 8.913 1.00 . A A . 71 LYS NZ 1 1
9 16952 1 1 71 LYS O O 14.018 8.601 2.152 1.00 . A A . 71 LYS O 1 1
9 16953 1 1 72 LYS C C 14.399 5.494 1.203 1.00 . A A . 72 LYS C 1 1
9 16954 1 1 72 LYS CA C 15.630 6.352 1.525 1.00 . A A . 72 LYS CA 1 1
9 16955 1 1 72 LYS CB C 16.927 5.487 1.479 1.00 . A A . 72 LYS CB 1 1
9 16956 1 1 72 LYS CD C 17.325 5.872 -1.079 1.00 . A A . 72 LYS CD 1 1
9 16957 1 1 72 LYS CE C 18.520 6.868 -1.004 1.00 . A A . 72 LYS CE 1 1
9 16958 1 1 72 LYS CG C 17.247 4.850 0.099 1.00 . A A . 72 LYS CG 1 1
9 16959 1 1 72 LYS H H 15.978 6.631 3.595 1.00 . A A . 72 LYS H 1 1
9 16960 1 1 72 LYS HA H 15.715 7.149 0.782 1.00 . A A . 72 LYS HA 1 1
9 16961 1 1 72 LYS HB2 H 17.766 6.111 1.760 1.00 . A A . 72 LYS HB2 1 1
9 16962 1 1 72 LYS HB3 H 16.840 4.686 2.212 1.00 . A A . 72 LYS HB3 1 1
9 16963 1 1 72 LYS HD2 H 17.405 5.316 -2.006 1.00 . A A . 72 LYS HD2 1 1
9 16964 1 1 72 LYS HD3 H 16.401 6.443 -1.102 1.00 . A A . 72 LYS HD3 1 1
9 16965 1 1 72 LYS HE2 H 19.435 6.314 -0.837 1.00 . A A . 72 LYS HE2 1 1
9 16966 1 1 72 LYS HE3 H 18.599 7.390 -1.952 1.00 . A A . 72 LYS HE3 1 1
9 16967 1 1 72 LYS HG2 H 18.198 4.333 0.165 1.00 . A A . 72 LYS HG2 1 1
9 16968 1 1 72 LYS HG3 H 16.473 4.119 -0.130 1.00 . A A . 72 LYS HG3 1 1
9 16969 1 1 72 LYS HZ1 H 19.128 8.611 -0.006 1.00 . A A . 72 LYS HZ1 1 1
9 16970 1 1 72 LYS HZ2 H 18.465 7.435 1.015 1.00 . A A . 72 LYS HZ2 1 1
9 16971 1 1 72 LYS HZ3 H 17.459 8.354 0.020 1.00 . A A . 72 LYS HZ3 1 1
9 16972 1 1 72 LYS N N 15.464 6.983 2.837 1.00 . A A . 72 LYS N 1 1
9 16973 1 1 72 LYS NZ N 18.384 7.886 0.081 1.00 . A A . 72 LYS NZ 1 1
9 16974 1 1 72 LYS O O 13.702 5.759 0.235 1.00 . A A . 72 LYS O 1 1
9 16975 1 1 73 GLU C C 11.690 3.920 1.740 1.00 . A A . 73 GLU C 1 1
9 16976 1 1 73 GLU CA C 13.150 3.436 1.841 1.00 . A A . 73 GLU CA 1 1
9 16977 1 1 73 GLU CB C 13.292 2.322 2.920 1.00 . A A . 73 GLU CB 1 1
9 16978 1 1 73 GLU CD C 14.897 0.917 1.486 1.00 . A A . 73 GLU CD 1 1
9 16979 1 1 73 GLU CG C 14.632 1.559 2.864 1.00 . A A . 73 GLU CG 1 1
9 16980 1 1 73 GLU H H 14.588 4.530 2.950 1.00 . A A . 73 GLU H 1 1
9 16981 1 1 73 GLU HA H 13.418 2.998 0.878 1.00 . A A . 73 GLU HA 1 1
9 16982 1 1 73 GLU HB2 H 13.193 2.768 3.908 1.00 . A A . 73 GLU HB2 1 1
9 16983 1 1 73 GLU HB3 H 12.493 1.602 2.791 1.00 . A A . 73 GLU HB3 1 1
9 16984 1 1 73 GLU HG2 H 15.435 2.253 3.098 1.00 . A A . 73 GLU HG2 1 1
9 16985 1 1 73 GLU HG3 H 14.622 0.774 3.618 1.00 . A A . 73 GLU HG3 1 1
9 16986 1 1 73 GLU N N 14.119 4.520 2.092 1.00 . A A . 73 GLU N 1 1
9 16987 1 1 73 GLU O O 10.916 3.328 1.000 1.00 . A A . 73 GLU O 1 1
9 16988 1 1 73 GLU OE1 O 14.210 -0.069 1.132 1.00 . A A . 73 GLU OE1 1 1
9 16989 1 1 73 GLU OE2 O 15.783 1.404 0.738 1.00 . A A . 73 GLU OE2 1 1
9 16990 1 1 74 ALA C C 9.656 6.352 1.221 1.00 . A A . 74 ALA C 1 1
9 16991 1 1 74 ALA CA C 9.940 5.515 2.480 1.00 . A A . 74 ALA CA 1 1
9 16992 1 1 74 ALA CB C 9.669 6.342 3.748 1.00 . A A . 74 ALA CB 1 1
9 16993 1 1 74 ALA H H 12.007 5.442 2.997 1.00 . A A . 74 ALA H 1 1
9 16994 1 1 74 ALA HA H 9.263 4.659 2.493 1.00 . A A . 74 ALA HA 1 1
9 16995 1 1 74 ALA HB1 H 9.857 5.736 4.624 1.00 . A A . 74 ALA HB1 1 1
9 16996 1 1 74 ALA HB2 H 8.639 6.670 3.758 1.00 . A A . 74 ALA HB2 1 1
9 16997 1 1 74 ALA HB3 H 10.322 7.209 3.770 1.00 . A A . 74 ALA HB3 1 1
9 16998 1 1 74 ALA N N 11.327 4.990 2.466 1.00 . A A . 74 ALA N 1 1
9 16999 1 1 74 ALA O O 8.580 6.246 0.642 1.00 . A A . 74 ALA O 1 1
9 17000 1 1 75 LYS C C 10.619 7.164 -1.680 1.00 . A A . 75 LYS C 1 1
9 17001 1 1 75 LYS CA C 10.554 8.038 -0.396 1.00 . A A . 75 LYS CA 1 1
9 17002 1 1 75 LYS CB C 11.698 9.094 -0.386 1.00 . A A . 75 LYS CB 1 1
9 17003 1 1 75 LYS CD C 10.317 10.999 -1.428 1.00 . A A . 75 LYS CD 1 1
9 17004 1 1 75 LYS CE C 10.213 12.051 -2.541 1.00 . A A . 75 LYS CE 1 1
9 17005 1 1 75 LYS CG C 11.612 10.159 -1.506 1.00 . A A . 75 LYS CG 1 1
9 17006 1 1 75 LYS H H 11.414 7.296 1.415 1.00 . A A . 75 LYS H 1 1
9 17007 1 1 75 LYS HA H 9.597 8.555 -0.375 1.00 . A A . 75 LYS HA 1 1
9 17008 1 1 75 LYS HB2 H 11.690 9.610 0.570 1.00 . A A . 75 LYS HB2 1 1
9 17009 1 1 75 LYS HB3 H 12.652 8.577 -0.479 1.00 . A A . 75 LYS HB3 1 1
9 17010 1 1 75 LYS HD2 H 9.463 10.337 -1.504 1.00 . A A . 75 LYS HD2 1 1
9 17011 1 1 75 LYS HD3 H 10.284 11.506 -0.467 1.00 . A A . 75 LYS HD3 1 1
9 17012 1 1 75 LYS HE2 H 11.047 12.742 -2.464 1.00 . A A . 75 LYS HE2 1 1
9 17013 1 1 75 LYS HE3 H 10.250 11.556 -3.505 1.00 . A A . 75 LYS HE3 1 1
9 17014 1 1 75 LYS HG2 H 12.466 10.824 -1.425 1.00 . A A . 75 LYS HG2 1 1
9 17015 1 1 75 LYS HG3 H 11.648 9.658 -2.471 1.00 . A A . 75 LYS HG3 1 1
9 17016 1 1 75 LYS HZ1 H 8.911 13.351 -1.550 1.00 . A A . 75 LYS HZ1 1 1
9 17017 1 1 75 LYS HZ2 H 8.127 12.161 -2.458 1.00 . A A . 75 LYS HZ2 1 1
9 17018 1 1 75 LYS HZ3 H 8.851 13.477 -3.234 1.00 . A A . 75 LYS HZ3 1 1
9 17019 1 1 75 LYS N N 10.634 7.198 0.829 1.00 . A A . 75 LYS N 1 1
9 17020 1 1 75 LYS NZ N 8.938 12.814 -2.440 1.00 . A A . 75 LYS NZ 1 1
9 17021 1 1 75 LYS O O 9.922 7.420 -2.674 1.00 . A A . 75 LYS O 1 1
9 17022 1 1 76 LYS C C 10.273 4.324 -2.809 1.00 . A A . 76 LYS C 1 1
9 17023 1 1 76 LYS CA C 11.608 5.061 -2.624 1.00 . A A . 76 LYS CA 1 1
9 17024 1 1 76 LYS CB C 12.720 4.091 -2.130 1.00 . A A . 76 LYS CB 1 1
9 17025 1 1 76 LYS CD C 13.898 1.844 -2.090 1.00 . A A . 76 LYS CD 1 1
9 17026 1 1 76 LYS CE C 13.976 0.403 -2.590 1.00 . A A . 76 LYS CE 1 1
9 17027 1 1 76 LYS CG C 12.839 2.713 -2.814 1.00 . A A . 76 LYS CG 1 1
9 17028 1 1 76 LYS H H 12.040 6.080 -0.820 1.00 . A A . 76 LYS H 1 1
9 17029 1 1 76 LYS HA H 11.913 5.512 -3.565 1.00 . A A . 76 LYS HA 1 1
9 17030 1 1 76 LYS HB2 H 13.674 4.592 -2.239 1.00 . A A . 76 LYS HB2 1 1
9 17031 1 1 76 LYS HB3 H 12.561 3.918 -1.065 1.00 . A A . 76 LYS HB3 1 1
9 17032 1 1 76 LYS HD2 H 14.874 2.301 -2.221 1.00 . A A . 76 LYS HD2 1 1
9 17033 1 1 76 LYS HD3 H 13.665 1.825 -1.027 1.00 . A A . 76 LYS HD3 1 1
9 17034 1 1 76 LYS HE2 H 13.005 -0.070 -2.484 1.00 . A A . 76 LYS HE2 1 1
9 17035 1 1 76 LYS HE3 H 14.263 0.401 -3.635 1.00 . A A . 76 LYS HE3 1 1
9 17036 1 1 76 LYS HG2 H 11.876 2.211 -2.777 1.00 . A A . 76 LYS HG2 1 1
9 17037 1 1 76 LYS HG3 H 13.134 2.848 -3.850 1.00 . A A . 76 LYS HG3 1 1
9 17038 1 1 76 LYS HZ1 H 14.808 -0.258 -0.792 1.00 . A A . 76 LYS HZ1 1 1
9 17039 1 1 76 LYS HZ2 H 15.938 -0.026 -2.030 1.00 . A A . 76 LYS HZ2 1 1
9 17040 1 1 76 LYS HZ3 H 14.924 -1.373 -2.059 1.00 . A A . 76 LYS HZ3 1 1
9 17041 1 1 76 LYS N N 11.470 6.132 -1.610 1.00 . A A . 76 LYS N 1 1
9 17042 1 1 76 LYS NZ N 14.980 -0.369 -1.815 1.00 . A A . 76 LYS NZ 1 1
9 17043 1 1 76 LYS O O 9.767 4.192 -3.931 1.00 . A A . 76 LYS O 1 1
9 17044 1 1 77 PHE C C 7.246 4.037 -2.020 1.00 . A A . 77 PHE C 1 1
9 17045 1 1 77 PHE CA C 8.431 3.149 -1.613 1.00 . A A . 77 PHE CA 1 1
9 17046 1 1 77 PHE CB C 8.235 2.588 -0.180 1.00 . A A . 77 PHE CB 1 1
9 17047 1 1 77 PHE CD1 C 7.179 0.330 -0.628 1.00 . A A . 77 PHE CD1 1 1
9 17048 1 1 77 PHE CD2 C 5.994 1.854 0.790 1.00 . A A . 77 PHE CD2 1 1
9 17049 1 1 77 PHE CE1 C 6.174 -0.595 -0.463 1.00 . A A . 77 PHE CE1 1 1
9 17050 1 1 77 PHE CE2 C 4.988 0.921 0.949 1.00 . A A . 77 PHE CE2 1 1
9 17051 1 1 77 PHE CG C 7.108 1.579 -0.012 1.00 . A A . 77 PHE CG 1 1
9 17052 1 1 77 PHE CZ C 5.081 -0.302 0.330 1.00 . A A . 77 PHE CZ 1 1
9 17053 1 1 77 PHE H H 10.117 4.145 -0.817 1.00 . A A . 77 PHE H 1 1
9 17054 1 1 77 PHE HA H 8.511 2.319 -2.313 1.00 . A A . 77 PHE HA 1 1
9 17055 1 1 77 PHE HB2 H 9.151 2.095 0.123 1.00 . A A . 77 PHE HB2 1 1
9 17056 1 1 77 PHE HB3 H 8.061 3.418 0.504 1.00 . A A . 77 PHE HB3 1 1
9 17057 1 1 77 PHE HD1 H 8.033 0.089 -1.252 1.00 . A A . 77 PHE HD1 1 1
9 17058 1 1 77 PHE HD2 H 5.918 2.813 1.281 1.00 . A A . 77 PHE HD2 1 1
9 17059 1 1 77 PHE HE1 H 6.242 -1.556 -0.957 1.00 . A A . 77 PHE HE1 1 1
9 17060 1 1 77 PHE HE2 H 4.128 1.149 1.571 1.00 . A A . 77 PHE HE2 1 1
9 17061 1 1 77 PHE HZ H 4.294 -1.036 0.459 1.00 . A A . 77 PHE HZ 1 1
9 17062 1 1 77 PHE N N 9.690 3.912 -1.669 1.00 . A A . 77 PHE N 1 1
9 17063 1 1 77 PHE O O 6.272 3.545 -2.569 1.00 . A A . 77 PHE O 1 1
9 17064 1 1 78 ALA C C 6.222 6.481 -3.637 1.00 . A A . 78 ALA C 1 1
9 17065 1 1 78 ALA CA C 6.360 6.363 -2.114 1.00 . A A . 78 ALA CA 1 1
9 17066 1 1 78 ALA CB C 6.725 7.722 -1.501 1.00 . A A . 78 ALA CB 1 1
9 17067 1 1 78 ALA H H 8.199 5.657 -1.332 1.00 . A A . 78 ALA H 1 1
9 17068 1 1 78 ALA HA H 5.408 6.044 -1.689 1.00 . A A . 78 ALA HA 1 1
9 17069 1 1 78 ALA HB1 H 6.812 7.623 -0.427 1.00 . A A . 78 ALA HB1 1 1
9 17070 1 1 78 ALA HB2 H 5.955 8.447 -1.729 1.00 . A A . 78 ALA HB2 1 1
9 17071 1 1 78 ALA HB3 H 7.672 8.066 -1.903 1.00 . A A . 78 ALA HB3 1 1
9 17072 1 1 78 ALA N N 7.375 5.354 -1.764 1.00 . A A . 78 ALA N 1 1
9 17073 1 1 78 ALA O O 5.109 6.525 -4.161 1.00 . A A . 78 ALA O 1 1
9 17074 1 1 79 ALA C C 6.841 5.262 -6.411 1.00 . A A . 79 ALA C 1 1
9 17075 1 1 79 ALA CA C 7.462 6.535 -5.800 1.00 . A A . 79 ALA CA 1 1
9 17076 1 1 79 ALA CB C 8.924 6.701 -6.248 1.00 . A A . 79 ALA CB 1 1
9 17077 1 1 79 ALA H H 8.232 6.502 -3.828 1.00 . A A . 79 ALA H 1 1
9 17078 1 1 79 ALA HA H 6.901 7.407 -6.142 1.00 . A A . 79 ALA HA 1 1
9 17079 1 1 79 ALA HB1 H 9.508 5.851 -5.915 1.00 . A A . 79 ALA HB1 1 1
9 17080 1 1 79 ALA HB2 H 9.338 7.603 -5.817 1.00 . A A . 79 ALA HB2 1 1
9 17081 1 1 79 ALA HB3 H 8.975 6.767 -7.329 1.00 . A A . 79 ALA HB3 1 1
9 17082 1 1 79 ALA N N 7.386 6.503 -4.329 1.00 . A A . 79 ALA N 1 1
9 17083 1 1 79 ALA O O 6.102 5.335 -7.400 1.00 . A A . 79 ALA O 1 1
9 17084 1 1 80 ILE C C 5.039 2.775 -5.977 1.00 . A A . 80 ILE C 1 1
9 17085 1 1 80 ILE CA C 6.572 2.786 -6.164 1.00 . A A . 80 ILE CA 1 1
9 17086 1 1 80 ILE CB C 7.237 1.611 -5.335 1.00 . A A . 80 ILE CB 1 1
9 17087 1 1 80 ILE CD1 C 9.201 1.392 -7.021 1.00 . A A . 80 ILE CD1 1 1
9 17088 1 1 80 ILE CG1 C 8.779 1.588 -5.569 1.00 . A A . 80 ILE CG1 1 1
9 17089 1 1 80 ILE CG2 C 6.617 0.227 -5.662 1.00 . A A . 80 ILE CG2 1 1
9 17090 1 1 80 ILE H H 7.781 4.133 -5.037 1.00 . A A . 80 ILE H 1 1
9 17091 1 1 80 ILE HA H 6.798 2.628 -7.217 1.00 . A A . 80 ILE HA 1 1
9 17092 1 1 80 ILE HB H 7.055 1.808 -4.278 1.00 . A A . 80 ILE HB 1 1
9 17093 1 1 80 ILE HD11 H 8.807 0.454 -7.393 1.00 . A A . 80 ILE HD11 1 1
9 17094 1 1 80 ILE HD12 H 10.278 1.371 -7.075 1.00 . A A . 80 ILE HD12 1 1
9 17095 1 1 80 ILE HD13 H 8.829 2.206 -7.627 1.00 . A A . 80 ILE HD13 1 1
9 17096 1 1 80 ILE HG12 H 9.198 2.526 -5.239 1.00 . A A . 80 ILE HG12 1 1
9 17097 1 1 80 ILE HG13 H 9.220 0.787 -4.987 1.00 . A A . 80 ILE HG13 1 1
9 17098 1 1 80 ILE HG21 H 7.096 -0.540 -5.065 1.00 . A A . 80 ILE HG21 1 1
9 17099 1 1 80 ILE HG22 H 6.755 0.000 -6.710 1.00 . A A . 80 ILE HG22 1 1
9 17100 1 1 80 ILE HG23 H 5.556 0.240 -5.440 1.00 . A A . 80 ILE HG23 1 1
9 17101 1 1 80 ILE N N 7.142 4.100 -5.781 1.00 . A A . 80 ILE N 1 1
9 17102 1 1 80 ILE O O 4.307 2.305 -6.853 1.00 . A A . 80 ILE O 1 1
9 17103 1 1 81 LEU C C 2.375 4.324 -5.522 1.00 . A A . 81 LEU C 1 1
9 17104 1 1 81 LEU CA C 3.137 3.452 -4.503 1.00 . A A . 81 LEU CA 1 1
9 17105 1 1 81 LEU CB C 2.951 4.019 -3.062 1.00 . A A . 81 LEU CB 1 1
9 17106 1 1 81 LEU CD1 C 3.151 3.780 -0.523 1.00 . A A . 81 LEU CD1 1 1
9 17107 1 1 81 LEU CD2 C 2.291 1.819 -1.906 1.00 . A A . 81 LEU CD2 1 1
9 17108 1 1 81 LEU CG C 3.238 3.042 -1.876 1.00 . A A . 81 LEU CG 1 1
9 17109 1 1 81 LEU H H 5.212 3.787 -4.244 1.00 . A A . 81 LEU H 1 1
9 17110 1 1 81 LEU HA H 2.735 2.439 -4.535 1.00 . A A . 81 LEU HA 1 1
9 17111 1 1 81 LEU HB2 H 3.607 4.880 -2.957 1.00 . A A . 81 LEU HB2 1 1
9 17112 1 1 81 LEU HB3 H 1.930 4.374 -2.959 1.00 . A A . 81 LEU HB3 1 1
9 17113 1 1 81 LEU HD11 H 3.369 3.093 0.285 1.00 . A A . 81 LEU HD11 1 1
9 17114 1 1 81 LEU HD12 H 2.157 4.192 -0.382 1.00 . A A . 81 LEU HD12 1 1
9 17115 1 1 81 LEU HD13 H 3.874 4.585 -0.506 1.00 . A A . 81 LEU HD13 1 1
9 17116 1 1 81 LEU HD21 H 2.531 1.151 -1.087 1.00 . A A . 81 LEU HD21 1 1
9 17117 1 1 81 LEU HD22 H 2.418 1.287 -2.841 1.00 . A A . 81 LEU HD22 1 1
9 17118 1 1 81 LEU HD23 H 1.263 2.139 -1.816 1.00 . A A . 81 LEU HD23 1 1
9 17119 1 1 81 LEU HG H 4.254 2.669 -1.970 1.00 . A A . 81 LEU HG 1 1
9 17120 1 1 81 LEU N N 4.572 3.365 -4.851 1.00 . A A . 81 LEU N 1 1
9 17121 1 1 81 LEU O O 1.252 3.996 -5.882 1.00 . A A . 81 LEU O 1 1
9 17122 1 1 82 ASN C C 2.094 5.584 -8.281 1.00 . A A . 82 ASN C 1 1
9 17123 1 1 82 ASN CA C 2.458 6.344 -7.005 1.00 . A A . 82 ASN CA 1 1
9 17124 1 1 82 ASN CB C 3.472 7.474 -7.353 1.00 . A A . 82 ASN CB 1 1
9 17125 1 1 82 ASN CG C 3.723 8.430 -6.203 1.00 . A A . 82 ASN CG 1 1
9 17126 1 1 82 ASN H H 3.927 5.591 -5.651 1.00 . A A . 82 ASN H 1 1
9 17127 1 1 82 ASN HA H 1.556 6.789 -6.580 1.00 . A A . 82 ASN HA 1 1
9 17128 1 1 82 ASN HB2 H 4.420 7.025 -7.641 1.00 . A A . 82 ASN HB2 1 1
9 17129 1 1 82 ASN HB3 H 3.096 8.055 -8.188 1.00 . A A . 82 ASN HB3 1 1
9 17130 1 1 82 ASN HD21 H 5.630 8.615 -6.709 1.00 . A A . 82 ASN HD21 1 1
9 17131 1 1 82 ASN HD22 H 5.122 9.519 -5.327 1.00 . A A . 82 ASN HD22 1 1
9 17132 1 1 82 ASN N N 3.025 5.416 -5.990 1.00 . A A . 82 ASN N 1 1
9 17133 1 1 82 ASN ND2 N 4.944 8.905 -6.067 1.00 . A A . 82 ASN ND2 1 1
9 17134 1 1 82 ASN O O 1.006 5.756 -8.830 1.00 . A A . 82 ASN O 1 1
9 17135 1 1 82 ASN OD1 O 2.821 8.742 -5.438 1.00 . A A . 82 ASN OD1 1 1
9 17136 1 1 83 LYS C C 1.743 2.887 -9.781 1.00 . A A . 83 LYS C 1 1
9 17137 1 1 83 LYS CA C 2.885 3.912 -9.935 1.00 . A A . 83 LYS CA 1 1
9 17138 1 1 83 LYS CB C 4.225 3.197 -10.280 1.00 . A A . 83 LYS CB 1 1
9 17139 1 1 83 LYS CD C 5.419 5.309 -11.315 1.00 . A A . 83 LYS CD 1 1
9 17140 1 1 83 LYS CE C 4.971 6.607 -10.617 1.00 . A A . 83 LYS CE 1 1
9 17141 1 1 83 LYS CG C 5.503 4.081 -10.347 1.00 . A A . 83 LYS CG 1 1
9 17142 1 1 83 LYS H H 3.847 4.609 -8.173 1.00 . A A . 83 LYS H 1 1
9 17143 1 1 83 LYS HA H 2.637 4.596 -10.743 1.00 . A A . 83 LYS HA 1 1
9 17144 1 1 83 LYS HB2 H 4.406 2.429 -9.531 1.00 . A A . 83 LYS HB2 1 1
9 17145 1 1 83 LYS HB3 H 4.114 2.702 -11.242 1.00 . A A . 83 LYS HB3 1 1
9 17146 1 1 83 LYS HD2 H 6.404 5.481 -11.739 1.00 . A A . 83 LYS HD2 1 1
9 17147 1 1 83 LYS HD3 H 4.728 5.087 -12.121 1.00 . A A . 83 LYS HD3 1 1
9 17148 1 1 83 LYS HE2 H 4.033 6.426 -10.109 1.00 . A A . 83 LYS HE2 1 1
9 17149 1 1 83 LYS HE3 H 5.721 6.884 -9.882 1.00 . A A . 83 LYS HE3 1 1
9 17150 1 1 83 LYS HG2 H 5.709 4.443 -9.346 1.00 . A A . 83 LYS HG2 1 1
9 17151 1 1 83 LYS HG3 H 6.332 3.450 -10.654 1.00 . A A . 83 LYS HG3 1 1
9 17152 1 1 83 LYS HZ1 H 3.996 7.549 -12.209 1.00 . A A . 83 LYS HZ1 1 1
9 17153 1 1 83 LYS HZ2 H 5.650 7.870 -12.130 1.00 . A A . 83 LYS HZ2 1 1
9 17154 1 1 83 LYS HZ3 H 4.600 8.614 -11.042 1.00 . A A . 83 LYS HZ3 1 1
9 17155 1 1 83 LYS N N 3.029 4.711 -8.708 1.00 . A A . 83 LYS N 1 1
9 17156 1 1 83 LYS NZ N 4.790 7.736 -11.562 1.00 . A A . 83 LYS NZ 1 1
9 17157 1 1 83 LYS O O 0.921 2.726 -10.680 1.00 . A A . 83 LYS O 1 1
9 17158 1 1 84 VAL C C -0.742 1.814 -8.244 1.00 . A A . 84 VAL C 1 1
9 17159 1 1 84 VAL CA C 0.687 1.224 -8.255 1.00 . A A . 84 VAL CA 1 1
9 17160 1 1 84 VAL CB C 1.044 0.559 -6.864 1.00 . A A . 84 VAL CB 1 1
9 17161 1 1 84 VAL CG1 C -0.088 -0.350 -6.331 1.00 . A A . 84 VAL CG1 1 1
9 17162 1 1 84 VAL CG2 C 2.383 -0.220 -6.971 1.00 . A A . 84 VAL CG2 1 1
9 17163 1 1 84 VAL H H 2.291 2.549 -7.879 1.00 . A A . 84 VAL H 1 1
9 17164 1 1 84 VAL HA H 0.744 0.452 -9.028 1.00 . A A . 84 VAL HA 1 1
9 17165 1 1 84 VAL HB H 1.187 1.360 -6.139 1.00 . A A . 84 VAL HB 1 1
9 17166 1 1 84 VAL HG11 H -0.297 -1.138 -7.042 1.00 . A A . 84 VAL HG11 1 1
9 17167 1 1 84 VAL HG12 H -0.987 0.236 -6.179 1.00 . A A . 84 VAL HG12 1 1
9 17168 1 1 84 VAL HG13 H 0.206 -0.792 -5.385 1.00 . A A . 84 VAL HG13 1 1
9 17169 1 1 84 VAL HG21 H 3.167 0.447 -7.306 1.00 . A A . 84 VAL HG21 1 1
9 17170 1 1 84 VAL HG22 H 2.281 -1.030 -7.683 1.00 . A A . 84 VAL HG22 1 1
9 17171 1 1 84 VAL HG23 H 2.656 -0.627 -6.005 1.00 . A A . 84 VAL HG23 1 1
9 17172 1 1 84 VAL N N 1.674 2.265 -8.587 1.00 . A A . 84 VAL N 1 1
9 17173 1 1 84 VAL O O -1.601 1.369 -9.006 1.00 . A A . 84 VAL O 1 1
9 17174 1 1 85 PHE C C -2.797 4.113 -8.542 1.00 . A A . 85 PHE C 1 1
9 17175 1 1 85 PHE CA C -2.260 3.523 -7.221 1.00 . A A . 85 PHE CA 1 1
9 17176 1 1 85 PHE CB C -2.173 4.644 -6.151 1.00 . A A . 85 PHE CB 1 1
9 17177 1 1 85 PHE CD1 C -2.158 2.945 -4.240 1.00 . A A . 85 PHE CD1 1 1
9 17178 1 1 85 PHE CD2 C -0.951 4.995 -3.948 1.00 . A A . 85 PHE CD2 1 1
9 17179 1 1 85 PHE CE1 C -1.778 2.544 -2.972 1.00 . A A . 85 PHE CE1 1 1
9 17180 1 1 85 PHE CE2 C -0.574 4.587 -2.685 1.00 . A A . 85 PHE CE2 1 1
9 17181 1 1 85 PHE CG C -1.751 4.184 -4.753 1.00 . A A . 85 PHE CG 1 1
9 17182 1 1 85 PHE CZ C -0.984 3.363 -2.200 1.00 . A A . 85 PHE CZ 1 1
9 17183 1 1 85 PHE H H -0.179 3.181 -6.907 1.00 . A A . 85 PHE H 1 1
9 17184 1 1 85 PHE HA H -2.955 2.759 -6.864 1.00 . A A . 85 PHE HA 1 1
9 17185 1 1 85 PHE HB2 H -1.461 5.394 -6.489 1.00 . A A . 85 PHE HB2 1 1
9 17186 1 1 85 PHE HB3 H -3.145 5.119 -6.055 1.00 . A A . 85 PHE HB3 1 1
9 17187 1 1 85 PHE HD1 H -2.781 2.294 -4.844 1.00 . A A . 85 PHE HD1 1 1
9 17188 1 1 85 PHE HD2 H -0.625 5.960 -4.321 1.00 . A A . 85 PHE HD2 1 1
9 17189 1 1 85 PHE HE1 H -2.098 1.584 -2.587 1.00 . A A . 85 PHE HE1 1 1
9 17190 1 1 85 PHE HE2 H 0.048 5.230 -2.073 1.00 . A A . 85 PHE HE2 1 1
9 17191 1 1 85 PHE HZ H -0.686 3.048 -1.206 1.00 . A A . 85 PHE HZ 1 1
9 17192 1 1 85 PHE N N -0.947 2.859 -7.414 1.00 . A A . 85 PHE N 1 1
9 17193 1 1 85 PHE O O -4.004 4.051 -8.809 1.00 . A A . 85 PHE O 1 1
9 17194 1 1 86 ALA C C -2.719 4.172 -11.659 1.00 . A A . 86 ALA C 1 1
9 17195 1 1 86 ALA CA C -2.195 5.243 -10.682 1.00 . A A . 86 ALA CA 1 1
9 17196 1 1 86 ALA CB C -0.958 5.932 -11.281 1.00 . A A . 86 ALA CB 1 1
9 17197 1 1 86 ALA H H -0.943 4.694 -9.049 1.00 . A A . 86 ALA H 1 1
9 17198 1 1 86 ALA HA H -2.964 5.997 -10.540 1.00 . A A . 86 ALA HA 1 1
9 17199 1 1 86 ALA HB1 H -1.215 6.398 -12.226 1.00 . A A . 86 ALA HB1 1 1
9 17200 1 1 86 ALA HB2 H -0.172 5.200 -11.442 1.00 . A A . 86 ALA HB2 1 1
9 17201 1 1 86 ALA HB3 H -0.596 6.690 -10.600 1.00 . A A . 86 ALA HB3 1 1
9 17202 1 1 86 ALA N N -1.876 4.669 -9.355 1.00 . A A . 86 ALA N 1 1
9 17203 1 1 86 ALA O O -3.488 4.477 -12.567 1.00 . A A . 86 ALA O 1 1
9 17204 1 1 87 GLU C C -3.963 1.098 -11.697 1.00 . A A . 87 GLU C 1 1
9 17205 1 1 87 GLU CA C -2.703 1.765 -12.288 1.00 . A A . 87 GLU CA 1 1
9 17206 1 1 87 GLU CB C -1.544 0.744 -12.425 1.00 . A A . 87 GLU CB 1 1
9 17207 1 1 87 GLU CD C 0.780 0.255 -13.374 1.00 . A A . 87 GLU CD 1 1
9 17208 1 1 87 GLU CG C -0.320 1.302 -13.178 1.00 . A A . 87 GLU CG 1 1
9 17209 1 1 87 GLU H H -1.621 2.758 -10.752 1.00 . A A . 87 GLU H 1 1
9 17210 1 1 87 GLU HA H -2.956 2.129 -13.282 1.00 . A A . 87 GLU HA 1 1
9 17211 1 1 87 GLU HB2 H -1.224 0.434 -11.431 1.00 . A A . 87 GLU HB2 1 1
9 17212 1 1 87 GLU HB3 H -1.903 -0.132 -12.959 1.00 . A A . 87 GLU HB3 1 1
9 17213 1 1 87 GLU HG2 H -0.639 1.668 -14.152 1.00 . A A . 87 GLU HG2 1 1
9 17214 1 1 87 GLU HG3 H 0.084 2.137 -12.614 1.00 . A A . 87 GLU HG3 1 1
9 17215 1 1 87 GLU N N -2.259 2.921 -11.480 1.00 . A A . 87 GLU N 1 1
9 17216 1 1 87 GLU O O -4.572 0.243 -12.345 1.00 . A A . 87 GLU O 1 1
9 17217 1 1 87 GLU OE1 O 0.729 -0.488 -14.384 1.00 . A A . 87 GLU OE1 1 1
9 17218 1 1 87 GLU OE2 O 1.675 0.131 -12.505 1.00 . A A . 87 GLU OE2 1 1
9 17219 1 1 88 LEU C C -6.744 1.902 -9.839 1.00 . A A . 88 LEU C 1 1
9 17220 1 1 88 LEU CA C -5.548 0.924 -9.787 1.00 . A A . 88 LEU CA 1 1
9 17221 1 1 88 LEU CB C -5.214 0.561 -8.310 1.00 . A A . 88 LEU CB 1 1
9 17222 1 1 88 LEU CD1 C -3.876 -0.777 -6.577 1.00 . A A . 88 LEU CD1 1 1
9 17223 1 1 88 LEU CD2 C -4.110 -1.685 -8.946 1.00 . A A . 88 LEU CD2 1 1
9 17224 1 1 88 LEU CG C -4.016 -0.420 -8.071 1.00 . A A . 88 LEU CG 1 1
9 17225 1 1 88 LEU H H -3.924 2.276 -10.070 1.00 . A A . 88 LEU H 1 1
9 17226 1 1 88 LEU HA H -5.834 0.013 -10.309 1.00 . A A . 88 LEU HA 1 1
9 17227 1 1 88 LEU HB2 H -5.003 1.483 -7.773 1.00 . A A . 88 LEU HB2 1 1
9 17228 1 1 88 LEU HB3 H -6.101 0.115 -7.867 1.00 . A A . 88 LEU HB3 1 1
9 17229 1 1 88 LEU HD11 H -3.011 -1.411 -6.430 1.00 . A A . 88 LEU HD11 1 1
9 17230 1 1 88 LEU HD12 H -4.763 -1.299 -6.237 1.00 . A A . 88 LEU HD12 1 1
9 17231 1 1 88 LEU HD13 H -3.754 0.130 -5.998 1.00 . A A . 88 LEU HD13 1 1
9 17232 1 1 88 LEU HD21 H -5.021 -2.225 -8.719 1.00 . A A . 88 LEU HD21 1 1
9 17233 1 1 88 LEU HD22 H -3.258 -2.328 -8.756 1.00 . A A . 88 LEU HD22 1 1
9 17234 1 1 88 LEU HD23 H -4.112 -1.405 -9.990 1.00 . A A . 88 LEU HD23 1 1
9 17235 1 1 88 LEU HG H -3.104 0.092 -8.352 1.00 . A A . 88 LEU HG 1 1
9 17236 1 1 88 LEU N N -4.368 1.506 -10.478 1.00 . A A . 88 LEU N 1 1
9 17237 1 1 88 LEU O O -7.888 1.512 -9.565 1.00 . A A . 88 LEU O 1 1
9 17238 1 1 89 GLY C C -7.655 5.054 -9.039 1.00 . A A . 89 GLY C 1 1
9 17239 1 1 89 GLY CA C -7.482 4.217 -10.303 1.00 . A A . 89 GLY CA 1 1
9 17240 1 1 89 GLY H H -5.525 3.414 -10.344 1.00 . A A . 89 GLY H 1 1
9 17241 1 1 89 GLY HA2 H -7.190 4.877 -11.108 1.00 . A A . 89 GLY HA2 1 1
9 17242 1 1 89 GLY HA3 H -8.435 3.768 -10.562 1.00 . A A . 89 GLY HA3 1 1
9 17243 1 1 89 GLY N N -6.459 3.175 -10.178 1.00 . A A . 89 GLY N 1 1
9 17244 1 1 89 GLY O O -8.650 5.770 -8.904 1.00 . A A . 89 GLY O 1 1
9 17245 1 1 90 TYR C C -5.909 7.088 -7.223 1.00 . A A . 90 TYR C 1 1
9 17246 1 1 90 TYR CA C -6.669 5.800 -6.892 1.00 . A A . 90 TYR CA 1 1
9 17247 1 1 90 TYR CB C -6.000 5.066 -5.696 1.00 . A A . 90 TYR CB 1 1
9 17248 1 1 90 TYR CD1 C -7.945 3.419 -5.427 1.00 . A A . 90 TYR CD1 1 1
9 17249 1 1 90 TYR CD2 C -5.721 2.601 -5.096 1.00 . A A . 90 TYR CD2 1 1
9 17250 1 1 90 TYR CE1 C -8.445 2.155 -5.174 1.00 . A A . 90 TYR CE1 1 1
9 17251 1 1 90 TYR CE2 C -6.222 1.342 -4.848 1.00 . A A . 90 TYR CE2 1 1
9 17252 1 1 90 TYR CG C -6.569 3.671 -5.398 1.00 . A A . 90 TYR CG 1 1
9 17253 1 1 90 TYR CZ C -7.576 1.126 -4.887 1.00 . A A . 90 TYR CZ 1 1
9 17254 1 1 90 TYR H H -5.992 4.287 -8.217 1.00 . A A . 90 TYR H 1 1
9 17255 1 1 90 TYR HA H -7.696 6.049 -6.626 1.00 . A A . 90 TYR HA 1 1
9 17256 1 1 90 TYR HB2 H -4.941 4.958 -5.899 1.00 . A A . 90 TYR HB2 1 1
9 17257 1 1 90 TYR HB3 H -6.120 5.667 -4.800 1.00 . A A . 90 TYR HB3 1 1
9 17258 1 1 90 TYR HD1 H -8.627 4.229 -5.655 1.00 . A A . 90 TYR HD1 1 1
9 17259 1 1 90 TYR HD2 H -4.647 2.766 -5.066 1.00 . A A . 90 TYR HD2 1 1
9 17260 1 1 90 TYR HE1 H -9.510 1.979 -5.207 1.00 . A A . 90 TYR HE1 1 1
9 17261 1 1 90 TYR HE2 H -5.545 0.527 -4.619 1.00 . A A . 90 TYR HE2 1 1
9 17262 1 1 90 TYR HH H -7.613 -0.510 -3.900 1.00 . A A . 90 TYR HH 1 1
9 17263 1 1 90 TYR N N -6.697 4.949 -8.098 1.00 . A A . 90 TYR N 1 1
9 17264 1 1 90 TYR O O -4.744 7.032 -7.652 1.00 . A A . 90 TYR O 1 1
9 17265 1 1 90 TYR OH O -8.066 -0.132 -4.656 1.00 . A A . 90 TYR OH 1 1
9 17266 1 1 91 ASN C C -5.037 10.089 -6.414 1.00 . A A . 91 ASN C 1 1
9 17267 1 1 91 ASN CA C -6.069 9.554 -7.431 1.00 . A A . 91 ASN CA 1 1
9 17268 1 1 91 ASN CB C -7.276 10.529 -7.575 1.00 . A A . 91 ASN CB 1 1
9 17269 1 1 91 ASN CG C -6.992 11.826 -8.360 1.00 . A A . 91 ASN CG 1 1
9 17270 1 1 91 ASN H H -7.399 8.196 -6.486 1.00 . A A . 91 ASN H 1 1
9 17271 1 1 91 ASN HA H -5.590 9.442 -8.404 1.00 . A A . 91 ASN HA 1 1
9 17272 1 1 91 ASN HB2 H -8.089 10.006 -8.072 1.00 . A A . 91 ASN HB2 1 1
9 17273 1 1 91 ASN HB3 H -7.617 10.809 -6.583 1.00 . A A . 91 ASN HB3 1 1
9 17274 1 1 91 ASN HD21 H -8.882 11.898 -8.963 1.00 . A A . 91 ASN HD21 1 1
9 17275 1 1 91 ASN HD22 H -7.864 13.179 -9.526 1.00 . A A . 91 ASN HD22 1 1
9 17276 1 1 91 ASN N N -6.563 8.234 -7.001 1.00 . A A . 91 ASN N 1 1
9 17277 1 1 91 ASN ND2 N -8.014 12.352 -9.017 1.00 . A A . 91 ASN ND2 1 1
9 17278 1 1 91 ASN O O -5.157 9.822 -5.212 1.00 . A A . 91 ASN O 1 1
9 17279 1 1 91 ASN OD1 O -5.881 12.357 -8.369 1.00 . A A . 91 ASN OD1 1 1
9 17280 1 1 92 ASP C C -3.678 12.491 -5.078 1.00 . A A . 92 ASP C 1 1
9 17281 1 1 92 ASP CA C -3.019 11.574 -6.134 1.00 . A A . 92 ASP CA 1 1
9 17282 1 1 92 ASP CB C -2.134 12.409 -7.106 1.00 . A A . 92 ASP CB 1 1
9 17283 1 1 92 ASP CG C -1.201 13.413 -6.400 1.00 . A A . 92 ASP CG 1 1
9 17284 1 1 92 ASP H H -3.985 10.914 -7.905 1.00 . A A . 92 ASP H 1 1
9 17285 1 1 92 ASP HA H -2.400 10.838 -5.628 1.00 . A A . 92 ASP HA 1 1
9 17286 1 1 92 ASP HB2 H -1.521 11.729 -7.690 1.00 . A A . 92 ASP HB2 1 1
9 17287 1 1 92 ASP HB3 H -2.780 12.953 -7.791 1.00 . A A . 92 ASP HB3 1 1
9 17288 1 1 92 ASP N N -4.039 10.841 -6.929 1.00 . A A . 92 ASP N 1 1
9 17289 1 1 92 ASP O O -3.183 12.624 -3.957 1.00 . A A . 92 ASP O 1 1
9 17290 1 1 92 ASP OD1 O -0.170 12.995 -5.846 1.00 . A A . 92 ASP OD1 1 1
9 17291 1 1 92 ASP OD2 O -1.502 14.629 -6.393 1.00 . A A . 92 ASP OD2 1 1
9 17292 1 1 93 SER C C -6.098 13.307 -3.281 1.00 . A A . 93 SER C 1 1
9 17293 1 1 93 SER CA C -5.647 13.969 -4.611 1.00 . A A . 93 SER CA 1 1
9 17294 1 1 93 SER CB C -6.892 14.402 -5.411 1.00 . A A . 93 SER CB 1 1
9 17295 1 1 93 SER H H -5.130 12.916 -6.382 1.00 . A A . 93 SER H 1 1
9 17296 1 1 93 SER HA H -5.051 14.849 -4.388 1.00 . A A . 93 SER HA 1 1
9 17297 1 1 93 SER HB2 H -7.534 13.548 -5.593 1.00 . A A . 93 SER HB2 1 1
9 17298 1 1 93 SER HB3 H -7.446 15.151 -4.857 1.00 . A A . 93 SER HB3 1 1
9 17299 1 1 93 SER HG H -7.304 15.093 -7.209 1.00 . A A . 93 SER HG 1 1
9 17300 1 1 93 SER N N -4.826 13.076 -5.464 1.00 . A A . 93 SER N 1 1
9 17301 1 1 93 SER O O -6.447 14.003 -2.321 1.00 . A A . 93 SER O 1 1
9 17302 1 1 93 SER OG O -6.517 14.945 -6.665 1.00 . A A . 93 SER OG 1 1
9 17303 1 1 94 ASN C C -5.470 10.518 -1.302 1.00 . A A . 94 ASN C 1 1
9 17304 1 1 94 ASN CA C -6.612 11.148 -2.126 1.00 . A A . 94 ASN CA 1 1
9 17305 1 1 94 ASN CB C -7.528 10.026 -2.685 1.00 . A A . 94 ASN CB 1 1
9 17306 1 1 94 ASN CG C -8.778 10.529 -3.429 1.00 . A A . 94 ASN CG 1 1
9 17307 1 1 94 ASN H H -5.730 11.488 -4.025 1.00 . A A . 94 ASN H 1 1
9 17308 1 1 94 ASN HA H -7.198 11.787 -1.471 1.00 . A A . 94 ASN HA 1 1
9 17309 1 1 94 ASN HB2 H -6.959 9.414 -3.380 1.00 . A A . 94 ASN HB2 1 1
9 17310 1 1 94 ASN HB3 H -7.851 9.396 -1.859 1.00 . A A . 94 ASN HB3 1 1
9 17311 1 1 94 ASN HD21 H -9.762 8.858 -2.996 1.00 . A A . 94 ASN HD21 1 1
9 17312 1 1 94 ASN HD22 H -10.632 10.028 -3.923 1.00 . A A . 94 ASN HD22 1 1
9 17313 1 1 94 ASN N N -6.097 11.962 -3.252 1.00 . A A . 94 ASN N 1 1
9 17314 1 1 94 ASN ND2 N -9.830 9.727 -3.449 1.00 . A A . 94 ASN ND2 1 1
9 17315 1 1 94 ASN O O -5.710 9.957 -0.225 1.00 . A A . 94 ASN O 1 1
9 17316 1 1 94 ASN OD1 O -8.790 11.620 -4.003 1.00 . A A . 94 ASN OD1 1 1
9 17317 1 1 95 VAL C C -2.425 10.918 -0.173 1.00 . A A . 95 VAL C 1 1
9 17318 1 1 95 VAL CA C -3.054 9.964 -1.215 1.00 . A A . 95 VAL CA 1 1
9 17319 1 1 95 VAL CB C -2.016 9.562 -2.333 1.00 . A A . 95 VAL CB 1 1
9 17320 1 1 95 VAL CG1 C -0.784 8.867 -1.726 1.00 . A A . 95 VAL CG1 1 1
9 17321 1 1 95 VAL CG2 C -2.684 8.669 -3.406 1.00 . A A . 95 VAL CG2 1 1
9 17322 1 1 95 VAL H H -4.110 11.130 -2.633 1.00 . A A . 95 VAL H 1 1
9 17323 1 1 95 VAL HA H -3.377 9.051 -0.711 1.00 . A A . 95 VAL HA 1 1
9 17324 1 1 95 VAL HB H -1.675 10.474 -2.824 1.00 . A A . 95 VAL HB 1 1
9 17325 1 1 95 VAL HG11 H -1.089 7.970 -1.201 1.00 . A A . 95 VAL HG11 1 1
9 17326 1 1 95 VAL HG12 H -0.295 9.535 -1.029 1.00 . A A . 95 VAL HG12 1 1
9 17327 1 1 95 VAL HG13 H -0.085 8.603 -2.509 1.00 . A A . 95 VAL HG13 1 1
9 17328 1 1 95 VAL HG21 H -3.528 9.191 -3.836 1.00 . A A . 95 VAL HG21 1 1
9 17329 1 1 95 VAL HG22 H -3.031 7.747 -2.953 1.00 . A A . 95 VAL HG22 1 1
9 17330 1 1 95 VAL HG23 H -1.976 8.436 -4.191 1.00 . A A . 95 VAL HG23 1 1
9 17331 1 1 95 VAL N N -4.237 10.600 -1.820 1.00 . A A . 95 VAL N 1 1
9 17332 1 1 95 VAL O O -1.779 11.903 -0.535 1.00 . A A . 95 VAL O 1 1
9 17333 1 1 96 THR C C -1.106 10.887 3.046 1.00 . A A . 96 THR C 1 1
9 17334 1 1 96 THR CA C -2.277 11.505 2.245 1.00 . A A . 96 THR CA 1 1
9 17335 1 1 96 THR CB C -3.512 11.719 3.192 1.00 . A A . 96 THR CB 1 1
9 17336 1 1 96 THR CG2 C -3.220 12.725 4.321 1.00 . A A . 96 THR CG2 1 1
9 17337 1 1 96 THR H H -3.110 9.786 1.330 1.00 . A A . 96 THR H 1 1
9 17338 1 1 96 THR HA H -1.976 12.477 1.852 1.00 . A A . 96 THR HA 1 1
9 17339 1 1 96 THR HB H -3.780 10.761 3.638 1.00 . A A . 96 THR HB 1 1
9 17340 1 1 96 THR HG1 H -4.810 11.551 1.707 1.00 . A A . 96 THR HG1 1 1
9 17341 1 1 96 THR HG21 H -2.979 13.693 3.896 1.00 . A A . 96 THR HG21 1 1
9 17342 1 1 96 THR HG22 H -2.382 12.376 4.912 1.00 . A A . 96 THR HG22 1 1
9 17343 1 1 96 THR HG23 H -4.088 12.822 4.958 1.00 . A A . 96 THR HG23 1 1
9 17344 1 1 96 THR N N -2.662 10.630 1.120 1.00 . A A . 96 THR N 1 1
9 17345 1 1 96 THR O O -1.268 9.832 3.639 1.00 . A A . 96 THR O 1 1
9 17346 1 1 96 THR OG1 O -4.634 12.178 2.416 1.00 . A A . 96 THR OG1 1 1
9 17347 1 1 97 TRP C C 1.355 11.816 5.159 1.00 . A A . 97 TRP C 1 1
9 17348 1 1 97 TRP CA C 1.243 11.082 3.825 1.00 . A A . 97 TRP CA 1 1
9 17349 1 1 97 TRP CB C 2.546 11.289 3.013 1.00 . A A . 97 TRP CB 1 1
9 17350 1 1 97 TRP CD1 C 2.271 10.156 0.713 1.00 . A A . 97 TRP CD1 1 1
9 17351 1 1 97 TRP CD2 C 3.545 9.011 2.165 1.00 . A A . 97 TRP CD2 1 1
9 17352 1 1 97 TRP CE2 C 3.469 8.287 0.967 1.00 . A A . 97 TRP CE2 1 1
9 17353 1 1 97 TRP CE3 C 4.303 8.484 3.225 1.00 . A A . 97 TRP CE3 1 1
9 17354 1 1 97 TRP CG C 2.774 10.213 1.985 1.00 . A A . 97 TRP CG 1 1
9 17355 1 1 97 TRP CH2 C 4.841 6.571 1.837 1.00 . A A . 97 TRP CH2 1 1
9 17356 1 1 97 TRP CZ2 C 4.106 7.063 0.793 1.00 . A A . 97 TRP CZ2 1 1
9 17357 1 1 97 TRP CZ3 C 4.942 7.266 3.049 1.00 . A A . 97 TRP CZ3 1 1
9 17358 1 1 97 TRP H H 0.143 12.371 2.536 1.00 . A A . 97 TRP H 1 1
9 17359 1 1 97 TRP HA H 1.125 10.014 4.029 1.00 . A A . 97 TRP HA 1 1
9 17360 1 1 97 TRP HB2 H 2.506 12.251 2.508 1.00 . A A . 97 TRP HB2 1 1
9 17361 1 1 97 TRP HB3 H 3.402 11.290 3.685 1.00 . A A . 97 TRP HB3 1 1
9 17362 1 1 97 TRP HD1 H 1.636 10.908 0.270 1.00 . A A . 97 TRP HD1 1 1
9 17363 1 1 97 TRP HE1 H 2.445 8.716 -0.798 1.00 . A A . 97 TRP HE1 1 1
9 17364 1 1 97 TRP HE3 H 4.388 9.011 4.167 1.00 . A A . 97 TRP HE3 1 1
9 17365 1 1 97 TRP HH2 H 5.352 5.625 1.738 1.00 . A A . 97 TRP HH2 1 1
9 17366 1 1 97 TRP HZ2 H 4.038 6.518 -0.135 1.00 . A A . 97 TRP HZ2 1 1
9 17367 1 1 97 TRP HZ3 H 5.532 6.842 3.854 1.00 . A A . 97 TRP HZ3 1 1
9 17368 1 1 97 TRP N N 0.065 11.543 3.054 1.00 . A A . 97 TRP N 1 1
9 17369 1 1 97 TRP NE1 N 2.679 8.994 0.108 1.00 . A A . 97 TRP NE1 1 1
9 17370 1 1 97 TRP O O 1.065 13.018 5.252 1.00 . A A . 97 TRP O 1 1
9 17371 1 1 98 ASP C C 3.563 11.021 7.881 1.00 . A A . 98 ASP C 1 1
9 17372 1 1 98 ASP CA C 2.195 11.617 7.494 1.00 . A A . 98 ASP CA 1 1
9 17373 1 1 98 ASP CB C 1.107 11.291 8.568 1.00 . A A . 98 ASP CB 1 1
9 17374 1 1 98 ASP CG C -0.233 11.980 8.279 1.00 . A A . 98 ASP CG 1 1
9 17375 1 1 98 ASP H H 1.899 10.113 6.042 1.00 . A A . 98 ASP H 1 1
9 17376 1 1 98 ASP HA H 2.296 12.698 7.408 1.00 . A A . 98 ASP HA 1 1
9 17377 1 1 98 ASP HB2 H 0.950 10.214 8.607 1.00 . A A . 98 ASP HB2 1 1
9 17378 1 1 98 ASP HB3 H 1.463 11.618 9.541 1.00 . A A . 98 ASP HB3 1 1
9 17379 1 1 98 ASP N N 1.811 11.071 6.184 1.00 . A A . 98 ASP N 1 1
9 17380 1 1 98 ASP O O 3.659 10.222 8.819 1.00 . A A . 98 ASP O 1 1
9 17381 1 1 98 ASP OD1 O -0.433 13.129 8.735 1.00 . A A . 98 ASP OD1 1 1
9 17382 1 1 98 ASP OD2 O -1.085 11.383 7.583 1.00 . A A . 98 ASP OD2 1 1
9 17383 1 1 99 GLY C C 6.369 9.631 7.750 1.00 . A A . 99 GLY C 1 1
9 17384 1 1 99 GLY CA C 6.027 11.069 7.316 1.00 . A A . 99 GLY CA 1 1
9 17385 1 1 99 GLY H H 4.378 11.972 6.320 1.00 . A A . 99 GLY H 1 1
9 17386 1 1 99 GLY HA2 H 6.554 11.252 6.395 1.00 . A A . 99 GLY HA2 1 1
9 17387 1 1 99 GLY HA3 H 6.414 11.760 8.058 1.00 . A A . 99 GLY HA3 1 1
9 17388 1 1 99 GLY N N 4.596 11.410 7.092 1.00 . A A . 99 GLY N 1 1
9 17389 1 1 99 GLY O O 7.456 9.405 8.302 1.00 . A A . 99 GLY O 1 1
9 17390 1 1 100 ASP C C 4.488 6.372 7.432 1.00 . A A . 100 ASP C 1 1
9 17391 1 1 100 ASP CA C 5.565 7.284 8.044 1.00 . A A . 100 ASP CA 1 1
9 17392 1 1 100 ASP CB C 5.399 7.354 9.598 1.00 . A A . 100 ASP CB 1 1
9 17393 1 1 100 ASP CG C 5.295 5.987 10.311 1.00 . A A . 100 ASP CG 1 1
9 17394 1 1 100 ASP H H 4.746 8.855 6.860 1.00 . A A . 100 ASP H 1 1
9 17395 1 1 100 ASP HA H 6.545 6.875 7.813 1.00 . A A . 100 ASP HA 1 1
9 17396 1 1 100 ASP HB2 H 6.252 7.884 10.006 1.00 . A A . 100 ASP HB2 1 1
9 17397 1 1 100 ASP HB3 H 4.508 7.935 9.823 1.00 . A A . 100 ASP HB3 1 1
9 17398 1 1 100 ASP N N 5.483 8.652 7.466 1.00 . A A . 100 ASP N 1 1
9 17399 1 1 100 ASP O O 4.778 5.274 6.930 1.00 . A A . 100 ASP O 1 1
9 17400 1 1 100 ASP OD1 O 6.333 5.342 10.596 1.00 . A A . 100 ASP OD1 1 1
9 17401 1 1 100 ASP OD2 O 4.164 5.569 10.635 1.00 . A A . 100 ASP OD2 1 1
9 17402 1 1 101 THR C C 1.383 6.923 5.867 1.00 . A A . 101 THR C 1 1
9 17403 1 1 101 THR CA C 2.040 6.133 7.018 1.00 . A A . 101 THR CA 1 1
9 17404 1 1 101 THR CB C 1.024 5.929 8.199 1.00 . A A . 101 THR CB 1 1
9 17405 1 1 101 THR CG2 C -0.212 5.093 7.793 1.00 . A A . 101 THR CG2 1 1
9 17406 1 1 101 THR H H 3.110 7.760 7.846 1.00 . A A . 101 THR H 1 1
9 17407 1 1 101 THR HA H 2.342 5.152 6.645 1.00 . A A . 101 THR HA 1 1
9 17408 1 1 101 THR HB H 0.687 6.905 8.544 1.00 . A A . 101 THR HB 1 1
9 17409 1 1 101 THR HG1 H 2.624 5.220 9.130 1.00 . A A . 101 THR HG1 1 1
9 17410 1 1 101 THR HG21 H 0.103 4.112 7.461 1.00 . A A . 101 THR HG21 1 1
9 17411 1 1 101 THR HG22 H -0.736 5.590 6.988 1.00 . A A . 101 THR HG22 1 1
9 17412 1 1 101 THR HG23 H -0.877 4.991 8.640 1.00 . A A . 101 THR HG23 1 1
9 17413 1 1 101 THR N N 3.237 6.856 7.491 1.00 . A A . 101 THR N 1 1
9 17414 1 1 101 THR O O 1.526 8.149 5.797 1.00 . A A . 101 THR O 1 1
9 17415 1 1 101 THR OG1 O 1.675 5.263 9.294 1.00 . A A . 101 THR OG1 1 1
9 17416 1 1 102 VAL C C -1.531 6.367 3.823 1.00 . A A . 102 VAL C 1 1
9 17417 1 1 102 VAL CA C -0.047 6.835 3.841 1.00 . A A . 102 VAL CA 1 1
9 17418 1 1 102 VAL CB C 0.666 6.568 2.466 1.00 . A A . 102 VAL CB 1 1
9 17419 1 1 102 VAL CG1 C 0.894 5.066 2.176 1.00 . A A . 102 VAL CG1 1 1
9 17420 1 1 102 VAL CG2 C -0.087 7.261 1.317 1.00 . A A . 102 VAL CG2 1 1
9 17421 1 1 102 VAL H H 0.668 5.242 5.041 1.00 . A A . 102 VAL H 1 1
9 17422 1 1 102 VAL HA H -0.039 7.916 4.004 1.00 . A A . 102 VAL HA 1 1
9 17423 1 1 102 VAL HB H 1.652 7.024 2.526 1.00 . A A . 102 VAL HB 1 1
9 17424 1 1 102 VAL HG11 H 1.398 4.943 1.223 1.00 . A A . 102 VAL HG11 1 1
9 17425 1 1 102 VAL HG12 H -0.056 4.547 2.145 1.00 . A A . 102 VAL HG12 1 1
9 17426 1 1 102 VAL HG13 H 1.506 4.631 2.959 1.00 . A A . 102 VAL HG13 1 1
9 17427 1 1 102 VAL HG21 H 0.431 7.093 0.382 1.00 . A A . 102 VAL HG21 1 1
9 17428 1 1 102 VAL HG22 H -0.143 8.327 1.506 1.00 . A A . 102 VAL HG22 1 1
9 17429 1 1 102 VAL HG23 H -1.091 6.863 1.243 1.00 . A A . 102 VAL HG23 1 1
9 17430 1 1 102 VAL N N 0.690 6.215 4.954 1.00 . A A . 102 VAL N 1 1
9 17431 1 1 102 VAL O O -1.829 5.196 3.602 1.00 . A A . 102 VAL O 1 1
9 17432 1 1 103 THR C C -4.418 7.476 2.625 1.00 . A A . 103 THR C 1 1
9 17433 1 1 103 THR CA C -3.903 7.097 4.031 1.00 . A A . 103 THR CA 1 1
9 17434 1 1 103 THR CB C -4.613 7.938 5.146 1.00 . A A . 103 THR CB 1 1
9 17435 1 1 103 THR CG2 C -6.149 7.899 5.051 1.00 . A A . 103 THR CG2 1 1
9 17436 1 1 103 THR H H -2.149 8.215 4.285 1.00 . A A . 103 THR H 1 1
9 17437 1 1 103 THR HA H -4.107 6.045 4.216 1.00 . A A . 103 THR HA 1 1
9 17438 1 1 103 THR HB H -4.289 8.976 5.055 1.00 . A A . 103 THR HB 1 1
9 17439 1 1 103 THR HG1 H -3.252 7.513 6.516 1.00 . A A . 103 THR HG1 1 1
9 17440 1 1 103 THR HG21 H -6.471 8.301 4.097 1.00 . A A . 103 THR HG21 1 1
9 17441 1 1 103 THR HG22 H -6.574 8.498 5.846 1.00 . A A . 103 THR HG22 1 1
9 17442 1 1 103 THR HG23 H -6.499 6.880 5.146 1.00 . A A . 103 THR HG23 1 1
9 17443 1 1 103 THR N N -2.453 7.310 4.084 1.00 . A A . 103 THR N 1 1
9 17444 1 1 103 THR O O -4.556 8.657 2.288 1.00 . A A . 103 THR O 1 1
9 17445 1 1 103 THR OG1 O -4.211 7.452 6.438 1.00 . A A . 103 THR OG1 1 1
9 17446 1 1 104 VAL C C -6.643 6.138 0.462 1.00 . A A . 104 VAL C 1 1
9 17447 1 1 104 VAL CA C -5.182 6.572 0.448 1.00 . A A . 104 VAL CA 1 1
9 17448 1 1 104 VAL CB C -4.388 5.673 -0.573 1.00 . A A . 104 VAL CB 1 1
9 17449 1 1 104 VAL CG1 C -4.918 5.839 -2.022 1.00 . A A . 104 VAL CG1 1 1
9 17450 1 1 104 VAL CG2 C -2.885 5.972 -0.488 1.00 . A A . 104 VAL CG2 1 1
9 17451 1 1 104 VAL H H -4.490 5.559 2.145 1.00 . A A . 104 VAL H 1 1
9 17452 1 1 104 VAL HA H -5.104 7.612 0.127 1.00 . A A . 104 VAL HA 1 1
9 17453 1 1 104 VAL HB H -4.530 4.630 -0.289 1.00 . A A . 104 VAL HB 1 1
9 17454 1 1 104 VAL HG11 H -5.962 5.546 -2.063 1.00 . A A . 104 VAL HG11 1 1
9 17455 1 1 104 VAL HG12 H -4.350 5.210 -2.696 1.00 . A A . 104 VAL HG12 1 1
9 17456 1 1 104 VAL HG13 H -4.825 6.873 -2.333 1.00 . A A . 104 VAL HG13 1 1
9 17457 1 1 104 VAL HG21 H -2.349 5.339 -1.179 1.00 . A A . 104 VAL HG21 1 1
9 17458 1 1 104 VAL HG22 H -2.529 5.780 0.517 1.00 . A A . 104 VAL HG22 1 1
9 17459 1 1 104 VAL HG23 H -2.700 7.009 -0.738 1.00 . A A . 104 VAL HG23 1 1
9 17460 1 1 104 VAL N N -4.650 6.449 1.806 1.00 . A A . 104 VAL N 1 1
9 17461 1 1 104 VAL O O -6.950 4.960 0.686 1.00 . A A . 104 VAL O 1 1
9 17462 1 1 105 GLU C C -9.328 6.699 -1.371 1.00 . A A . 105 GLU C 1 1
9 17463 1 1 105 GLU CA C -8.972 6.825 0.111 1.00 . A A . 105 GLU CA 1 1
9 17464 1 1 105 GLU CB C -9.774 7.947 0.808 1.00 . A A . 105 GLU CB 1 1
9 17465 1 1 105 GLU CD C -10.138 9.249 3.002 1.00 . A A . 105 GLU CD 1 1
9 17466 1 1 105 GLU CG C -9.516 8.020 2.330 1.00 . A A . 105 GLU CG 1 1
9 17467 1 1 105 GLU H H -7.223 8.010 0.126 1.00 . A A . 105 GLU H 1 1
9 17468 1 1 105 GLU HA H -9.190 5.879 0.604 1.00 . A A . 105 GLU HA 1 1
9 17469 1 1 105 GLU HB2 H -9.508 8.904 0.367 1.00 . A A . 105 GLU HB2 1 1
9 17470 1 1 105 GLU HB3 H -10.834 7.774 0.650 1.00 . A A . 105 GLU HB3 1 1
9 17471 1 1 105 GLU HG2 H -9.921 7.129 2.803 1.00 . A A . 105 GLU HG2 1 1
9 17472 1 1 105 GLU HG3 H -8.444 8.036 2.488 1.00 . A A . 105 GLU HG3 1 1
9 17473 1 1 105 GLU N N -7.537 7.092 0.237 1.00 . A A . 105 GLU N 1 1
9 17474 1 1 105 GLU O O -8.589 7.184 -2.234 1.00 . A A . 105 GLU O 1 1
9 17475 1 1 105 GLU OE1 O -11.365 9.424 2.919 1.00 . A A . 105 GLU OE1 1 1
9 17476 1 1 105 GLU OE2 O -9.403 10.040 3.631 1.00 . A A . 105 GLU OE2 1 1
9 17477 1 1 106 GLY C C -12.390 5.635 -3.118 1.00 . A A . 106 GLY C 1 1
9 17478 1 1 106 GLY CA C -10.899 5.877 -3.042 1.00 . A A . 106 GLY CA 1 1
9 17479 1 1 106 GLY H H -10.898 5.540 -0.942 1.00 . A A . 106 GLY H 1 1
9 17480 1 1 106 GLY HA2 H -10.659 6.783 -3.593 1.00 . A A . 106 GLY HA2 1 1
9 17481 1 1 106 GLY HA3 H -10.387 5.045 -3.508 1.00 . A A . 106 GLY HA3 1 1
9 17482 1 1 106 GLY N N -10.427 6.007 -1.665 1.00 . A A . 106 GLY N 1 1
9 17483 1 1 106 GLY O O -12.948 4.935 -2.259 1.00 . A A . 106 GLY O 1 1
9 17484 1 1 107 GLN C C -14.484 4.593 -5.142 1.00 . A A . 107 GLN C 1 1
9 17485 1 1 107 GLN CA C -14.440 5.973 -4.463 1.00 . A A . 107 GLN CA 1 1
9 17486 1 1 107 GLN CB C -14.995 7.086 -5.406 1.00 . A A . 107 GLN CB 1 1
9 17487 1 1 107 GLN CD C -17.266 7.665 -4.326 1.00 . A A . 107 GLN CD 1 1
9 17488 1 1 107 GLN CG C -16.533 7.125 -5.564 1.00 . A A . 107 GLN CG 1 1
9 17489 1 1 107 GLN H H -12.549 6.889 -4.685 1.00 . A A . 107 GLN H 1 1
9 17490 1 1 107 GLN HA H -15.019 5.953 -3.542 1.00 . A A . 107 GLN HA 1 1
9 17491 1 1 107 GLN HB2 H -14.677 8.051 -5.024 1.00 . A A . 107 GLN HB2 1 1
9 17492 1 1 107 GLN HB3 H -14.555 6.960 -6.394 1.00 . A A . 107 GLN HB3 1 1
9 17493 1 1 107 GLN HE21 H -17.587 5.835 -3.646 1.00 . A A . 107 GLN HE21 1 1
9 17494 1 1 107 GLN HE22 H -18.174 7.118 -2.650 1.00 . A A . 107 GLN HE22 1 1
9 17495 1 1 107 GLN HG2 H -16.783 7.760 -6.407 1.00 . A A . 107 GLN HG2 1 1
9 17496 1 1 107 GLN HG3 H -16.889 6.121 -5.770 1.00 . A A . 107 GLN HG3 1 1
9 17497 1 1 107 GLN N N -13.038 6.242 -4.136 1.00 . A A . 107 GLN N 1 1
9 17498 1 1 107 GLN NE2 N -17.726 6.789 -3.457 1.00 . A A . 107 GLN NE2 1 1
9 17499 1 1 107 GLN O O -14.139 4.453 -6.324 1.00 . A A . 107 GLN O 1 1
9 17500 1 1 107 GLN OE1 O -17.453 8.873 -4.175 1.00 . A A . 107 GLN OE1 1 1
9 17501 1 1 108 LEU C C -16.234 1.875 -5.478 1.00 . A A . 108 LEU C 1 1
9 17502 1 1 108 LEU CA C -14.888 2.182 -4.796 1.00 . A A . 108 LEU CA 1 1
9 17503 1 1 108 LEU CB C -14.679 1.253 -3.568 1.00 . A A . 108 LEU CB 1 1
9 17504 1 1 108 LEU CD1 C -12.990 -0.405 -4.530 1.00 . A A . 108 LEU CD1 1 1
9 17505 1 1 108 LEU CD2 C -14.537 -1.113 -2.616 1.00 . A A . 108 LEU CD2 1 1
9 17506 1 1 108 LEU CG C -14.379 -0.241 -3.878 1.00 . A A . 108 LEU CG 1 1
9 17507 1 1 108 LEU H H -15.101 3.777 -3.435 1.00 . A A . 108 LEU H 1 1
9 17508 1 1 108 LEU HA H -14.081 2.019 -5.506 1.00 . A A . 108 LEU HA 1 1
9 17509 1 1 108 LEU HB2 H -13.860 1.646 -2.974 1.00 . A A . 108 LEU HB2 1 1
9 17510 1 1 108 LEU HB3 H -15.577 1.296 -2.959 1.00 . A A . 108 LEU HB3 1 1
9 17511 1 1 108 LEU HD11 H -12.220 -0.035 -3.864 1.00 . A A . 108 LEU HD11 1 1
9 17512 1 1 108 LEU HD12 H -12.958 0.152 -5.458 1.00 . A A . 108 LEU HD12 1 1
9 17513 1 1 108 LEU HD13 H -12.809 -1.449 -4.742 1.00 . A A . 108 LEU HD13 1 1
9 17514 1 1 108 LEU HD21 H -15.550 -1.025 -2.244 1.00 . A A . 108 LEU HD21 1 1
9 17515 1 1 108 LEU HD22 H -13.845 -0.790 -1.849 1.00 . A A . 108 LEU HD22 1 1
9 17516 1 1 108 LEU HD23 H -14.342 -2.148 -2.862 1.00 . A A . 108 LEU HD23 1 1
9 17517 1 1 108 LEU HG H -15.106 -0.595 -4.602 1.00 . A A . 108 LEU HG 1 1
9 17518 1 1 108 LEU N N -14.851 3.578 -4.357 1.00 . A A . 108 LEU N 1 1
9 17519 1 1 108 LEU O O -17.220 2.602 -5.296 1.00 . A A . 108 LEU O 1 1
9 17520 1 1 109 GLU C C -18.484 -0.291 -5.930 1.00 . A A . 109 GLU C 1 1
9 17521 1 1 109 GLU CA C -17.454 0.283 -6.932 1.00 . A A . 109 GLU CA 1 1
9 17522 1 1 109 GLU CB C -17.060 -0.813 -7.958 1.00 . A A . 109 GLU CB 1 1
9 17523 1 1 109 GLU CD C -16.303 -3.276 -8.206 1.00 . A A . 109 GLU CD 1 1
9 17524 1 1 109 GLU CG C -16.307 -2.015 -7.334 1.00 . A A . 109 GLU CG 1 1
9 17525 1 1 109 GLU H H -15.410 0.316 -6.404 1.00 . A A . 109 GLU H 1 1
9 17526 1 1 109 GLU HA H -17.916 1.108 -7.463 1.00 . A A . 109 GLU HA 1 1
9 17527 1 1 109 GLU HB2 H -17.962 -1.177 -8.443 1.00 . A A . 109 GLU HB2 1 1
9 17528 1 1 109 GLU HB3 H -16.423 -0.366 -8.716 1.00 . A A . 109 GLU HB3 1 1
9 17529 1 1 109 GLU HG2 H -15.274 -1.724 -7.162 1.00 . A A . 109 GLU HG2 1 1
9 17530 1 1 109 GLU HG3 H -16.759 -2.248 -6.374 1.00 . A A . 109 GLU HG3 1 1
9 17531 1 1 109 GLU N N -16.251 0.792 -6.264 1.00 . A A . 109 GLU N 1 1
9 17532 1 1 109 GLU O O -18.271 -0.326 -4.705 1.00 . A A . 109 GLU O 1 1
9 17533 1 1 109 GLU OE1 O -15.746 -3.234 -9.325 1.00 . A A . 109 GLU OE1 1 1
9 17534 1 1 109 GLU OE2 O -16.819 -4.330 -7.764 1.00 . A A . 109 GLU OE2 1 1
9 17535 1 1 110 GLY C C -21.964 -1.193 -6.626 1.00 . A A . 110 GLY C 1 1
9 17536 1 1 110 GLY CA C -20.707 -1.332 -5.786 1.00 . A A . 110 GLY CA 1 1
9 17537 1 1 110 GLY H H -19.618 -0.775 -7.486 1.00 . A A . 110 GLY H 1 1
9 17538 1 1 110 GLY HA2 H -20.515 -2.384 -5.593 1.00 . A A . 110 GLY HA2 1 1
9 17539 1 1 110 GLY HA3 H -20.840 -0.817 -4.840 1.00 . A A . 110 GLY HA3 1 1
9 17540 1 1 110 GLY N N -19.581 -0.779 -6.511 1.00 . A A . 110 GLY N 1 1
9 17541 1 1 110 GLY O O -22.112 -1.875 -7.647 1.00 . A A . 110 GLY O 1 1
9 17542 1 1 111 VAL C C -24.235 1.517 -7.306 1.00 . A A . 111 VAL C 1 1
9 17543 1 1 111 VAL CA C -24.125 0.017 -6.929 1.00 . A A . 111 VAL CA 1 1
9 17544 1 1 111 VAL CB C -25.337 -0.397 -6.013 1.00 . A A . 111 VAL CB 1 1
9 17545 1 1 111 VAL CG1 C -25.417 -1.934 -5.832 1.00 . A A . 111 VAL CG1 1 1
9 17546 1 1 111 VAL CG2 C -25.275 0.334 -4.645 1.00 . A A . 111 VAL CG2 1 1
9 17547 1 1 111 VAL H H -22.604 0.300 -5.470 1.00 . A A . 111 VAL H 1 1
9 17548 1 1 111 VAL HA H -24.169 -0.573 -7.849 1.00 . A A . 111 VAL HA 1 1
9 17549 1 1 111 VAL HB H -26.251 -0.088 -6.514 1.00 . A A . 111 VAL HB 1 1
9 17550 1 1 111 VAL HG11 H -24.517 -2.299 -5.348 1.00 . A A . 111 VAL HG11 1 1
9 17551 1 1 111 VAL HG12 H -25.515 -2.409 -6.800 1.00 . A A . 111 VAL HG12 1 1
9 17552 1 1 111 VAL HG13 H -26.278 -2.188 -5.226 1.00 . A A . 111 VAL HG13 1 1
9 17553 1 1 111 VAL HG21 H -24.359 0.074 -4.123 1.00 . A A . 111 VAL HG21 1 1
9 17554 1 1 111 VAL HG22 H -26.124 0.049 -4.036 1.00 . A A . 111 VAL HG22 1 1
9 17555 1 1 111 VAL HG23 H -25.299 1.405 -4.800 1.00 . A A . 111 VAL HG23 1 1
9 17556 1 1 111 VAL N N -22.837 -0.254 -6.244 1.00 . A A . 111 VAL N 1 1
9 17557 1 1 111 VAL O O -23.377 2.312 -6.922 1.00 . A A . 111 VAL O 1 1
9 17558 1 1 112 ASP C C -24.801 3.952 -9.529 1.00 . A A . 112 ASP C 1 1
9 17559 1 1 112 ASP CA C -25.688 3.251 -8.462 1.00 . A A . 112 ASP CA 1 1
9 17560 1 1 112 ASP CB C -25.843 4.144 -7.185 1.00 . A A . 112 ASP CB 1 1
9 17561 1 1 112 ASP CG C -26.379 5.564 -7.479 1.00 . A A . 112 ASP CG 1 1
9 17562 1 1 112 ASP H H -25.765 1.121 -8.535 1.00 . A A . 112 ASP H 1 1
9 17563 1 1 112 ASP HA H -26.668 3.140 -8.902 1.00 . A A . 112 ASP HA 1 1
9 17564 1 1 112 ASP HB2 H -26.529 3.656 -6.499 1.00 . A A . 112 ASP HB2 1 1
9 17565 1 1 112 ASP HB3 H -24.881 4.228 -6.692 1.00 . A A . 112 ASP HB3 1 1
9 17566 1 1 112 ASP N N -25.263 1.853 -8.123 1.00 . A A . 112 ASP N 1 1
9 17567 1 1 112 ASP O O -25.302 4.747 -10.336 1.00 . A A . 112 ASP O 1 1
9 17568 1 1 112 ASP OD1 O -27.557 5.684 -7.909 1.00 . A A . 112 ASP OD1 1 1
9 17569 1 1 112 ASP OD2 O -25.641 6.565 -7.294 1.00 . A A . 112 ASP OD2 1 1
9 17570 1 1 113 LEU C C -22.759 4.007 -11.906 1.00 . A A . 113 LEU C 1 1
9 17571 1 1 113 LEU CA C -22.490 4.293 -10.403 1.00 . A A . 113 LEU CA 1 1
9 17572 1 1 113 LEU CB C -21.085 3.791 -9.989 1.00 . A A . 113 LEU CB 1 1
9 17573 1 1 113 LEU CD1 C -19.332 3.342 -8.169 1.00 . A A . 113 LEU CD1 1 1
9 17574 1 1 113 LEU CD2 C -20.715 5.478 -8.081 1.00 . A A . 113 LEU CD2 1 1
9 17575 1 1 113 LEU CG C -20.696 3.988 -8.486 1.00 . A A . 113 LEU CG 1 1
9 17576 1 1 113 LEU H H -23.215 2.909 -8.964 1.00 . A A . 113 LEU H 1 1
9 17577 1 1 113 LEU HA H -22.550 5.365 -10.229 1.00 . A A . 113 LEU HA 1 1
9 17578 1 1 113 LEU HB2 H -21.034 2.729 -10.210 1.00 . A A . 113 LEU HB2 1 1
9 17579 1 1 113 LEU HB3 H -20.344 4.295 -10.600 1.00 . A A . 113 LEU HB3 1 1
9 17580 1 1 113 LEU HD11 H -19.367 2.287 -8.403 1.00 . A A . 113 LEU HD11 1 1
9 17581 1 1 113 LEU HD12 H -19.108 3.460 -7.118 1.00 . A A . 113 LEU HD12 1 1
9 17582 1 1 113 LEU HD13 H -18.550 3.813 -8.755 1.00 . A A . 113 LEU HD13 1 1
9 17583 1 1 113 LEU HD21 H -20.457 5.574 -7.034 1.00 . A A . 113 LEU HD21 1 1
9 17584 1 1 113 LEU HD22 H -21.707 5.883 -8.238 1.00 . A A . 113 LEU HD22 1 1
9 17585 1 1 113 LEU HD23 H -20.005 6.037 -8.677 1.00 . A A . 113 LEU HD23 1 1
9 17586 1 1 113 LEU HG H -21.434 3.480 -7.875 1.00 . A A . 113 LEU HG 1 1
9 17587 1 1 113 LEU N N -23.504 3.634 -9.542 1.00 . A A . 113 LEU N 1 1
9 17588 1 1 113 LEU O O -23.107 2.879 -12.267 1.00 . A A . 113 LEU O 1 1
9 17589 1 1 114 GLU C C -22.279 3.979 -15.059 1.00 . A A . 114 GLU C 1 1
9 17590 1 1 114 GLU CA C -22.979 5.047 -14.186 1.00 . A A . 114 GLU CA 1 1
9 17591 1 1 114 GLU CB C -22.765 6.462 -14.810 1.00 . A A . 114 GLU CB 1 1
9 17592 1 1 114 GLU CD C -20.362 6.891 -13.918 1.00 . A A . 114 GLU CD 1 1
9 17593 1 1 114 GLU CG C -21.300 6.858 -15.138 1.00 . A A . 114 GLU CG 1 1
9 17594 1 1 114 GLU H H -22.104 5.831 -12.399 1.00 . A A . 114 GLU H 1 1
9 17595 1 1 114 GLU HA H -24.044 4.836 -14.198 1.00 . A A . 114 GLU HA 1 1
9 17596 1 1 114 GLU HB2 H -23.336 6.523 -15.729 1.00 . A A . 114 GLU HB2 1 1
9 17597 1 1 114 GLU HB3 H -23.163 7.198 -14.119 1.00 . A A . 114 GLU HB3 1 1
9 17598 1 1 114 GLU HG2 H -20.913 6.153 -15.866 1.00 . A A . 114 GLU HG2 1 1
9 17599 1 1 114 GLU HG3 H -21.306 7.847 -15.589 1.00 . A A . 114 GLU HG3 1 1
9 17600 1 1 114 GLU N N -22.552 5.036 -12.752 1.00 . A A . 114 GLU N 1 1
9 17601 1 1 114 GLU O O -22.832 3.562 -16.083 1.00 . A A . 114 GLU O 1 1
9 17602 1 1 114 GLU OE1 O -20.518 7.797 -13.077 1.00 . A A . 114 GLU OE1 1 1
9 17603 1 1 114 GLU OE2 O -19.503 5.988 -13.771 1.00 . A A . 114 GLU OE2 1 1
9 17604 1 1 115 HIS C C -20.884 1.156 -15.307 1.00 . A A . 115 HIS C 1 1
9 17605 1 1 115 HIS CA C -20.254 2.568 -15.400 1.00 . A A . 115 HIS CA 1 1
9 17606 1 1 115 HIS CB C -18.769 2.585 -14.917 1.00 . A A . 115 HIS CB 1 1
9 17607 1 1 115 HIS CD2 C -19.286 1.897 -12.429 1.00 . A A . 115 HIS CD2 1 1
9 17608 1 1 115 HIS CE1 C -17.317 2.348 -11.578 1.00 . A A . 115 HIS CE1 1 1
9 17609 1 1 115 HIS CG C -18.514 2.381 -13.436 1.00 . A A . 115 HIS CG 1 1
9 17610 1 1 115 HIS H H -20.684 3.966 -13.851 1.00 . A A . 115 HIS H 1 1
9 17611 1 1 115 HIS HA H -20.267 2.863 -16.450 1.00 . A A . 115 HIS HA 1 1
9 17612 1 1 115 HIS HB2 H -18.213 1.814 -15.440 1.00 . A A . 115 HIS HB2 1 1
9 17613 1 1 115 HIS HB3 H -18.339 3.542 -15.183 1.00 . A A . 115 HIS HB3 1 1
9 17614 1 1 115 HIS HD1 H -16.514 3.053 -13.321 1.00 . A A . 115 HIS HD1 1 1
9 17615 1 1 115 HIS HD2 H -20.321 1.585 -12.501 1.00 . A A . 115 HIS HD2 1 1
9 17616 1 1 115 HIS HE1 H -16.498 2.454 -10.877 1.00 . A A . 115 HIS HE1 1 1
9 17617 1 1 115 HIS HE2 H -18.813 1.605 -10.403 1.00 . A A . 115 HIS HE2 1 1
9 17618 1 1 115 HIS N N -21.058 3.573 -14.663 1.00 . A A . 115 HIS N 1 1
9 17619 1 1 115 HIS ND1 N -17.287 2.661 -12.858 1.00 . A A . 115 HIS ND1 1 1
9 17620 1 1 115 HIS NE2 N -18.515 1.887 -11.293 1.00 . A A . 115 HIS NE2 1 1
9 17621 1 1 115 HIS O O -21.754 0.921 -14.453 1.00 . A A . 115 HIS O 1 1
9 17622 1 1 116 HIS C C -21.017 -1.934 -15.083 1.00 . A A . 116 HIS C 1 1
9 17623 1 1 116 HIS CA C -21.049 -1.096 -16.385 1.00 . A A . 116 HIS CA 1 1
9 17624 1 1 116 HIS CB C -20.412 -1.865 -17.594 1.00 . A A . 116 HIS CB 1 1
9 17625 1 1 116 HIS CD2 C -18.392 -3.396 -16.942 1.00 . A A . 116 HIS CD2 1 1
9 17626 1 1 116 HIS CE1 C -16.789 -2.178 -17.785 1.00 . A A . 116 HIS CE1 1 1
9 17627 1 1 116 HIS CG C -18.963 -2.278 -17.466 1.00 . A A . 116 HIS CG 1 1
9 17628 1 1 116 HIS H H -19.635 0.465 -16.720 1.00 . A A . 116 HIS H 1 1
9 17629 1 1 116 HIS HA H -22.093 -0.903 -16.632 1.00 . A A . 116 HIS HA 1 1
9 17630 1 1 116 HIS HB2 H -20.974 -2.769 -17.769 1.00 . A A . 116 HIS HB2 1 1
9 17631 1 1 116 HIS HB3 H -20.491 -1.242 -18.481 1.00 . A A . 116 HIS HB3 1 1
9 17632 1 1 116 HIS HD1 H -18.008 -0.683 -18.456 1.00 . A A . 116 HIS HD1 1 1
9 17633 1 1 116 HIS HD2 H -18.910 -4.208 -16.445 1.00 . A A . 116 HIS HD2 1 1
9 17634 1 1 116 HIS HE1 H -15.808 -1.828 -18.074 1.00 . A A . 116 HIS HE1 1 1
9 17635 1 1 116 HIS HE2 H -16.366 -3.855 -16.710 1.00 . A A . 116 HIS HE2 1 1
9 17636 1 1 116 HIS N N -20.423 0.236 -16.189 1.00 . A A . 116 HIS N 1 1
9 17637 1 1 116 HIS ND1 N -17.922 -1.539 -17.983 1.00 . A A . 116 HIS ND1 1 1
9 17638 1 1 116 HIS NE2 N -17.042 -3.305 -17.157 1.00 . A A . 116 HIS NE2 1 1
9 17639 1 1 116 HIS O O -19.958 -2.120 -14.474 1.00 . A A . 116 HIS O 1 1
9 17640 1 1 117 HIS C C -23.428 -4.257 -13.604 1.00 . A A . 117 HIS C 1 1
9 17641 1 1 117 HIS CA C -22.387 -3.145 -13.401 1.00 . A A . 117 HIS CA 1 1
9 17642 1 1 117 HIS CB C -22.832 -2.205 -12.247 1.00 . A A . 117 HIS CB 1 1
9 17643 1 1 117 HIS CD2 C -24.589 -0.545 -13.250 1.00 . A A . 117 HIS CD2 1 1
9 17644 1 1 117 HIS CE1 C -26.333 -1.197 -12.100 1.00 . A A . 117 HIS CE1 1 1
9 17645 1 1 117 HIS CG C -24.185 -1.561 -12.439 1.00 . A A . 117 HIS CG 1 1
9 17646 1 1 117 HIS H H -22.990 -2.237 -15.216 1.00 . A A . 117 HIS H 1 1
9 17647 1 1 117 HIS HA H -21.438 -3.605 -13.138 1.00 . A A . 117 HIS HA 1 1
9 17648 1 1 117 HIS HB2 H -22.861 -2.764 -11.316 1.00 . A A . 117 HIS HB2 1 1
9 17649 1 1 117 HIS HB3 H -22.105 -1.406 -12.143 1.00 . A A . 117 HIS HB3 1 1
9 17650 1 1 117 HIS HD1 H -25.352 -2.660 -11.067 1.00 . A A . 117 HIS HD1 1 1
9 17651 1 1 117 HIS HD2 H -23.971 0.006 -13.949 1.00 . A A . 117 HIS HD2 1 1
9 17652 1 1 117 HIS HE1 H -27.339 -1.271 -11.714 1.00 . A A . 117 HIS HE1 1 1
9 17653 1 1 117 HIS HE2 H -26.427 0.455 -13.292 1.00 . A A . 117 HIS HE2 1 1
9 17654 1 1 117 HIS N N -22.201 -2.395 -14.657 1.00 . A A . 117 HIS N 1 1
9 17655 1 1 117 HIS ND1 N -25.312 -1.948 -11.739 1.00 . A A . 117 HIS ND1 1 1
9 17656 1 1 117 HIS NE2 N -25.925 -0.342 -13.015 1.00 . A A . 117 HIS NE2 1 1
9 17657 1 1 117 HIS O O -24.414 -4.085 -14.337 1.00 . A A . 117 HIS O 1 1
9 17658 1 1 118 HIS C C -24.577 -6.662 -11.434 1.00 . A A . 118 HIS C 1 1
9 17659 1 1 118 HIS CA C -24.108 -6.532 -12.886 1.00 . A A . 118 HIS CA 1 1
9 17660 1 1 118 HIS CB C -23.401 -7.841 -13.340 1.00 . A A . 118 HIS CB 1 1
9 17661 1 1 118 HIS CD2 C -23.211 -7.217 -15.858 1.00 . A A . 118 HIS CD2 1 1
9 17662 1 1 118 HIS CE1 C -21.229 -8.052 -16.250 1.00 . A A . 118 HIS CE1 1 1
9 17663 1 1 118 HIS CG C -22.764 -7.761 -14.702 1.00 . A A . 118 HIS CG 1 1
9 17664 1 1 118 HIS H H -22.308 -5.490 -12.522 1.00 . A A . 118 HIS H 1 1
9 17665 1 1 118 HIS HA H -24.972 -6.340 -13.522 1.00 . A A . 118 HIS HA 1 1
9 17666 1 1 118 HIS HB2 H -22.620 -8.091 -12.629 1.00 . A A . 118 HIS HB2 1 1
9 17667 1 1 118 HIS HB3 H -24.124 -8.649 -13.361 1.00 . A A . 118 HIS HB3 1 1
9 17668 1 1 118 HIS HD1 H -20.932 -8.742 -14.352 1.00 . A A . 118 HIS HD1 1 1
9 17669 1 1 118 HIS HD2 H -24.162 -6.720 -16.012 1.00 . A A . 118 HIS HD2 1 1
9 17670 1 1 118 HIS HE1 H -20.323 -8.354 -16.758 1.00 . A A . 118 HIS HE1 1 1
9 17671 1 1 118 HIS HE2 H -22.232 -7.022 -17.697 1.00 . A A . 118 HIS HE2 1 1
9 17672 1 1 118 HIS N N -23.173 -5.399 -12.969 1.00 . A A . 118 HIS N 1 1
9 17673 1 1 118 HIS ND1 N -21.517 -8.278 -14.985 1.00 . A A . 118 HIS ND1 1 1
9 17674 1 1 118 HIS NE2 N -22.237 -7.413 -16.799 1.00 . A A . 118 HIS NE2 1 1
9 17675 1 1 118 HIS O O -24.158 -5.883 -10.563 1.00 . A A . 118 HIS O 1 1
9 17676 1 1 119 HIS C C -24.652 -8.940 -9.280 1.00 . A A . 119 HIS C 1 1
9 17677 1 1 119 HIS CA C -25.798 -8.052 -9.798 1.00 . A A . 119 HIS CA 1 1
9 17678 1 1 119 HIS CB C -27.184 -8.766 -9.727 1.00 . A A . 119 HIS CB 1 1
9 17679 1 1 119 HIS CD2 C -29.055 -7.498 -11.047 1.00 . A A . 119 HIS CD2 1 1
9 17680 1 1 119 HIS CE1 C -29.932 -6.409 -9.362 1.00 . A A . 119 HIS CE1 1 1
9 17681 1 1 119 HIS CG C -28.358 -7.840 -9.933 1.00 . A A . 119 HIS CG 1 1
9 17682 1 1 119 HIS H H -25.884 -8.101 -11.921 1.00 . A A . 119 HIS H 1 1
9 17683 1 1 119 HIS HA H -25.836 -7.152 -9.180 1.00 . A A . 119 HIS HA 1 1
9 17684 1 1 119 HIS HB2 H -27.236 -9.540 -10.486 1.00 . A A . 119 HIS HB2 1 1
9 17685 1 1 119 HIS HB3 H -27.301 -9.230 -8.754 1.00 . A A . 119 HIS HB3 1 1
9 17686 1 1 119 HIS HD1 H -28.659 -7.171 -7.955 1.00 . A A . 119 HIS HD1 1 1
9 17687 1 1 119 HIS HD2 H -28.876 -7.852 -12.052 1.00 . A A . 119 HIS HD2 1 1
9 17688 1 1 119 HIS HE1 H -30.568 -5.763 -8.775 1.00 . A A . 119 HIS HE1 1 1
9 17689 1 1 119 HIS HE2 H -30.788 -6.333 -11.211 1.00 . A A . 119 HIS HE2 1 1
9 17690 1 1 119 HIS N N -25.461 -7.637 -11.171 1.00 . A A . 119 HIS N 1 1
9 17691 1 1 119 HIS ND1 N -28.937 -7.136 -8.898 1.00 . A A . 119 HIS ND1 1 1
9 17692 1 1 119 HIS NE2 N -30.024 -6.608 -10.661 1.00 . A A . 119 HIS NE2 1 1
9 17693 1 1 119 HIS O O -24.701 -10.173 -9.382 1.00 . A A . 119 HIS O 1 1
9 17694 1 1 120 HIS C C -22.649 -9.667 -7.009 1.00 . A A . 120 HIS C 1 1
9 17695 1 1 120 HIS CA C -22.350 -8.877 -8.308 1.00 . A A . 120 HIS CA 1 1
9 17696 1 1 120 HIS CB C -21.297 -7.754 -8.054 1.00 . A A . 120 HIS CB 1 1
9 17697 1 1 120 HIS CD2 C -18.748 -8.238 -8.218 1.00 . A A . 120 HIS CD2 1 1
9 17698 1 1 120 HIS CE1 C -18.451 -9.103 -6.241 1.00 . A A . 120 HIS CE1 1 1
9 17699 1 1 120 HIS CG C -19.947 -8.231 -7.592 1.00 . A A . 120 HIS CG 1 1
9 17700 1 1 120 HIS H H -23.636 -7.282 -8.816 1.00 . A A . 120 HIS H 1 1
9 17701 1 1 120 HIS HA H -21.967 -9.551 -9.071 1.00 . A A . 120 HIS HA 1 1
9 17702 1 1 120 HIS HB2 H -21.148 -7.197 -8.971 1.00 . A A . 120 HIS HB2 1 1
9 17703 1 1 120 HIS HB3 H -21.677 -7.072 -7.300 1.00 . A A . 120 HIS HB3 1 1
9 17704 1 1 120 HIS HD1 H -20.386 -8.900 -5.643 1.00 . A A . 120 HIS HD1 1 1
9 17705 1 1 120 HIS HD2 H -18.540 -7.861 -9.211 1.00 . A A . 120 HIS HD2 1 1
9 17706 1 1 120 HIS HE1 H -17.986 -9.559 -5.378 1.00 . A A . 120 HIS HE1 1 1
9 17707 1 1 120 HIS HE2 H -16.943 -9.084 -7.601 1.00 . A A . 120 HIS HE2 1 1
9 17708 1 1 120 HIS N N -23.585 -8.263 -8.820 1.00 . A A . 120 HIS N 1 1
9 17709 1 1 120 HIS ND1 N -19.720 -8.781 -6.349 1.00 . A A . 120 HIS ND1 1 1
9 17710 1 1 120 HIS NE2 N -17.842 -8.788 -7.356 1.00 . A A . 120 HIS NE2 1 1
9 17711 1 1 120 HIS O O -23.119 -9.040 -6.034 1.00 . A A . 120 HIS O 1 1
9 17712 1 1 120 HIS OXT O -22.404 -10.891 -6.963 1.00 . A A . 120 HIS OXT 1 1
10 17713 1 1 1 MET C C 21.088 -3.508 -0.149 1.00 . A A . 1 MET C 1 1
10 17714 1 1 1 MET CA C 21.770 -3.672 1.215 1.00 . A A . 1 MET CA 1 1
10 17715 1 1 1 MET CB C 21.302 -4.984 1.907 1.00 . A A . 1 MET CB 1 1
10 17716 1 1 1 MET CE C 21.885 -4.576 6.077 1.00 . A A . 1 MET CE 1 1
10 17717 1 1 1 MET CG C 21.845 -5.199 3.332 1.00 . A A . 1 MET CG 1 1
10 17718 1 1 1 MET H1 H 21.902 -2.576 2.984 1.00 . A A . 1 MET H1 1 1
10 17719 1 1 1 MET H2 H 20.437 -2.411 2.168 1.00 . A A . 1 MET H2 1 1
10 17720 1 1 1 MET H3 H 21.806 -1.627 1.585 1.00 . A A . 1 MET H3 1 1
10 17721 1 1 1 MET HA H 22.843 -3.699 1.069 1.00 . A A . 1 MET HA 1 1
10 17722 1 1 1 MET HB2 H 20.219 -4.980 1.965 1.00 . A A . 1 MET HB2 1 1
10 17723 1 1 1 MET HB3 H 21.611 -5.827 1.295 1.00 . A A . 1 MET HB3 1 1
10 17724 1 1 1 MET HE1 H 21.599 -5.601 6.257 1.00 . A A . 1 MET HE1 1 1
10 17725 1 1 1 MET HE2 H 21.523 -3.955 6.882 1.00 . A A . 1 MET HE2 1 1
10 17726 1 1 1 MET HE3 H 22.963 -4.505 6.027 1.00 . A A . 1 MET HE3 1 1
10 17727 1 1 1 MET HG2 H 21.588 -6.201 3.659 1.00 . A A . 1 MET HG2 1 1
10 17728 1 1 1 MET HG3 H 22.923 -5.098 3.316 1.00 . A A . 1 MET HG3 1 1
10 17729 1 1 1 MET N N 21.460 -2.492 2.049 1.00 . A A . 1 MET N 1 1
10 17730 1 1 1 MET O O 20.204 -2.661 -0.301 1.00 . A A . 1 MET O 1 1
10 17731 1 1 1 MET SD S 21.170 -4.015 4.527 1.00 . A A . 1 MET SD 1 1
10 17732 1 1 2 SER C C 19.565 -5.051 -2.491 1.00 . A A . 2 SER C 1 1
10 17733 1 1 2 SER CA C 20.919 -4.313 -2.500 1.00 . A A . 2 SER CA 1 1
10 17734 1 1 2 SER CB C 21.922 -4.942 -3.499 1.00 . A A . 2 SER CB 1 1
10 17735 1 1 2 SER H H 22.232 -4.942 -0.956 1.00 . A A . 2 SER H 1 1
10 17736 1 1 2 SER HA H 20.744 -3.282 -2.788 1.00 . A A . 2 SER HA 1 1
10 17737 1 1 2 SER HB2 H 22.044 -5.998 -3.288 1.00 . A A . 2 SER HB2 1 1
10 17738 1 1 2 SER HB3 H 21.558 -4.819 -4.509 1.00 . A A . 2 SER HB3 1 1
10 17739 1 1 2 SER HG H 23.712 -4.752 -2.713 1.00 . A A . 2 SER HG 1 1
10 17740 1 1 2 SER N N 21.504 -4.321 -1.140 1.00 . A A . 2 SER N 1 1
10 17741 1 1 2 SER O O 19.429 -6.172 -3.003 1.00 . A A . 2 SER O 1 1
10 17742 1 1 2 SER OG O 23.194 -4.313 -3.401 1.00 . A A . 2 SER OG 1 1
10 17743 1 1 3 GLY C C 16.845 -4.819 -0.138 1.00 . A A . 3 GLY C 1 1
10 17744 1 1 3 GLY CA C 17.281 -5.012 -1.579 1.00 . A A . 3 GLY CA 1 1
10 17745 1 1 3 GLY H H 18.736 -3.483 -1.565 1.00 . A A . 3 GLY H 1 1
10 17746 1 1 3 GLY HA2 H 16.551 -4.551 -2.232 1.00 . A A . 3 GLY HA2 1 1
10 17747 1 1 3 GLY HA3 H 17.311 -6.075 -1.792 1.00 . A A . 3 GLY HA3 1 1
10 17748 1 1 3 GLY N N 18.577 -4.406 -1.854 1.00 . A A . 3 GLY N 1 1
10 17749 1 1 3 GLY O O 17.677 -4.561 0.745 1.00 . A A . 3 GLY O 1 1
10 17750 1 1 4 LYS C C 13.758 -5.816 1.593 1.00 . A A . 4 LYS C 1 1
10 17751 1 1 4 LYS CA C 14.934 -4.850 1.443 1.00 . A A . 4 LYS CA 1 1
10 17752 1 1 4 LYS CB C 14.451 -3.399 1.771 1.00 . A A . 4 LYS CB 1 1
10 17753 1 1 4 LYS CD C 13.855 -2.217 -0.473 1.00 . A A . 4 LYS CD 1 1
10 17754 1 1 4 LYS CE C 14.755 -0.993 -0.227 1.00 . A A . 4 LYS CE 1 1
10 17755 1 1 4 LYS CG C 13.326 -2.821 0.854 1.00 . A A . 4 LYS CG 1 1
10 17756 1 1 4 LYS H H 14.932 -5.158 -0.657 1.00 . A A . 4 LYS H 1 1
10 17757 1 1 4 LYS HA H 15.698 -5.128 2.169 1.00 . A A . 4 LYS HA 1 1
10 17758 1 1 4 LYS HB2 H 14.082 -3.388 2.791 1.00 . A A . 4 LYS HB2 1 1
10 17759 1 1 4 LYS HB3 H 15.305 -2.735 1.722 1.00 . A A . 4 LYS HB3 1 1
10 17760 1 1 4 LYS HD2 H 14.423 -2.970 -1.006 1.00 . A A . 4 LYS HD2 1 1
10 17761 1 1 4 LYS HD3 H 13.010 -1.912 -1.081 1.00 . A A . 4 LYS HD3 1 1
10 17762 1 1 4 LYS HE2 H 14.186 -0.231 0.296 1.00 . A A . 4 LYS HE2 1 1
10 17763 1 1 4 LYS HE3 H 15.594 -1.291 0.391 1.00 . A A . 4 LYS HE3 1 1
10 17764 1 1 4 LYS HG2 H 12.625 -3.611 0.619 1.00 . A A . 4 LYS HG2 1 1
10 17765 1 1 4 LYS HG3 H 12.799 -2.045 1.400 1.00 . A A . 4 LYS HG3 1 1
10 17766 1 1 4 LYS HZ1 H 14.535 -0.393 -2.219 1.00 . A A . 4 LYS HZ1 1 1
10 17767 1 1 4 LYS HZ2 H 16.072 -0.984 -1.846 1.00 . A A . 4 LYS HZ2 1 1
10 17768 1 1 4 LYS HZ3 H 15.610 0.562 -1.336 1.00 . A A . 4 LYS HZ3 1 1
10 17769 1 1 4 LYS N N 15.528 -4.959 0.101 1.00 . A A . 4 LYS N 1 1
10 17770 1 1 4 LYS NZ N 15.278 -0.411 -1.492 1.00 . A A . 4 LYS NZ 1 1
10 17771 1 1 4 LYS O O 13.076 -6.158 0.610 1.00 . A A . 4 LYS O 1 1
10 17772 1 1 5 LYS C C 11.427 -5.931 3.899 1.00 . A A . 5 LYS C 1 1
10 17773 1 1 5 LYS CA C 12.341 -6.973 3.248 1.00 . A A . 5 LYS CA 1 1
10 17774 1 1 5 LYS CB C 12.710 -8.152 4.201 1.00 . A A . 5 LYS CB 1 1
10 17775 1 1 5 LYS CD C 10.747 -8.668 5.852 1.00 . A A . 5 LYS CD 1 1
10 17776 1 1 5 LYS CE C 11.638 -8.514 7.104 1.00 . A A . 5 LYS CE 1 1
10 17777 1 1 5 LYS CG C 11.550 -9.117 4.603 1.00 . A A . 5 LYS CG 1 1
10 17778 1 1 5 LYS H H 14.254 -6.120 3.510 1.00 . A A . 5 LYS H 1 1
10 17779 1 1 5 LYS HA H 11.849 -7.379 2.360 1.00 . A A . 5 LYS HA 1 1
10 17780 1 1 5 LYS HB2 H 13.471 -8.747 3.703 1.00 . A A . 5 LYS HB2 1 1
10 17781 1 1 5 LYS HB3 H 13.150 -7.744 5.105 1.00 . A A . 5 LYS HB3 1 1
10 17782 1 1 5 LYS HD2 H 10.263 -7.720 5.644 1.00 . A A . 5 LYS HD2 1 1
10 17783 1 1 5 LYS HD3 H 9.984 -9.413 6.060 1.00 . A A . 5 LYS HD3 1 1
10 17784 1 1 5 LYS HE2 H 12.193 -9.432 7.264 1.00 . A A . 5 LYS HE2 1 1
10 17785 1 1 5 LYS HE3 H 12.340 -7.702 6.939 1.00 . A A . 5 LYS HE3 1 1
10 17786 1 1 5 LYS HG2 H 10.862 -9.204 3.769 1.00 . A A . 5 LYS HG2 1 1
10 17787 1 1 5 LYS HG3 H 11.970 -10.098 4.803 1.00 . A A . 5 LYS HG3 1 1
10 17788 1 1 5 LYS HZ1 H 11.465 -8.123 9.153 1.00 . A A . 5 LYS HZ1 1 1
10 17789 1 1 5 LYS HZ2 H 10.163 -8.986 8.509 1.00 . A A . 5 LYS HZ2 1 1
10 17790 1 1 5 LYS HZ3 H 10.312 -7.328 8.209 1.00 . A A . 5 LYS HZ3 1 1
10 17791 1 1 5 LYS N N 13.552 -6.269 2.837 1.00 . A A . 5 LYS N 1 1
10 17792 1 1 5 LYS NZ N 10.840 -8.217 8.328 1.00 . A A . 5 LYS NZ 1 1
10 17793 1 1 5 LYS O O 11.658 -5.497 5.036 1.00 . A A . 5 LYS O 1 1
10 17794 1 1 6 VAL C C 8.167 -5.190 3.977 1.00 . A A . 6 VAL C 1 1
10 17795 1 1 6 VAL CA C 9.460 -4.483 3.547 1.00 . A A . 6 VAL CA 1 1
10 17796 1 1 6 VAL CB C 9.173 -3.427 2.394 1.00 . A A . 6 VAL CB 1 1
10 17797 1 1 6 VAL CG1 C 9.079 -4.097 1.007 1.00 . A A . 6 VAL CG1 1 1
10 17798 1 1 6 VAL CG2 C 7.893 -2.609 2.676 1.00 . A A . 6 VAL CG2 1 1
10 17799 1 1 6 VAL H H 10.302 -5.916 2.258 1.00 . A A . 6 VAL H 1 1
10 17800 1 1 6 VAL HA H 9.870 -3.941 4.403 1.00 . A A . 6 VAL HA 1 1
10 17801 1 1 6 VAL HB H 10.007 -2.728 2.368 1.00 . A A . 6 VAL HB 1 1
10 17802 1 1 6 VAL HG11 H 8.895 -3.348 0.243 1.00 . A A . 6 VAL HG11 1 1
10 17803 1 1 6 VAL HG12 H 8.271 -4.818 1.000 1.00 . A A . 6 VAL HG12 1 1
10 17804 1 1 6 VAL HG13 H 10.008 -4.606 0.789 1.00 . A A . 6 VAL HG13 1 1
10 17805 1 1 6 VAL HG21 H 7.748 -1.871 1.893 1.00 . A A . 6 VAL HG21 1 1
10 17806 1 1 6 VAL HG22 H 7.983 -2.102 3.628 1.00 . A A . 6 VAL HG22 1 1
10 17807 1 1 6 VAL HG23 H 7.030 -3.265 2.705 1.00 . A A . 6 VAL HG23 1 1
10 17808 1 1 6 VAL N N 10.433 -5.497 3.134 1.00 . A A . 6 VAL N 1 1
10 17809 1 1 6 VAL O O 7.695 -6.113 3.303 1.00 . A A . 6 VAL O 1 1
10 17810 1 1 7 GLU C C 5.289 -4.162 5.417 1.00 . A A . 7 GLU C 1 1
10 17811 1 1 7 GLU CA C 6.340 -5.254 5.630 1.00 . A A . 7 GLU CA 1 1
10 17812 1 1 7 GLU CB C 6.463 -5.650 7.120 1.00 . A A . 7 GLU CB 1 1
10 17813 1 1 7 GLU CD C 7.809 -6.985 8.845 1.00 . A A . 7 GLU CD 1 1
10 17814 1 1 7 GLU CG C 7.508 -6.758 7.362 1.00 . A A . 7 GLU CG 1 1
10 17815 1 1 7 GLU H H 8.078 -4.054 5.612 1.00 . A A . 7 GLU H 1 1
10 17816 1 1 7 GLU HA H 6.056 -6.137 5.056 1.00 . A A . 7 GLU HA 1 1
10 17817 1 1 7 GLU HB2 H 6.741 -4.774 7.697 1.00 . A A . 7 GLU HB2 1 1
10 17818 1 1 7 GLU HB3 H 5.499 -6.006 7.474 1.00 . A A . 7 GLU HB3 1 1
10 17819 1 1 7 GLU HG2 H 7.143 -7.688 6.933 1.00 . A A . 7 GLU HG2 1 1
10 17820 1 1 7 GLU HG3 H 8.429 -6.480 6.853 1.00 . A A . 7 GLU HG3 1 1
10 17821 1 1 7 GLU N N 7.620 -4.759 5.116 1.00 . A A . 7 GLU N 1 1
10 17822 1 1 7 GLU O O 5.370 -3.073 6.002 1.00 . A A . 7 GLU O 1 1
10 17823 1 1 7 GLU OE1 O 7.024 -7.673 9.523 1.00 . A A . 7 GLU OE1 1 1
10 17824 1 1 7 GLU OE2 O 8.842 -6.486 9.337 1.00 . A A . 7 GLU OE2 1 1
10 17825 1 1 8 VAL C C 2.023 -3.868 4.958 1.00 . A A . 8 VAL C 1 1
10 17826 1 1 8 VAL CA C 3.272 -3.559 4.129 1.00 . A A . 8 VAL CA 1 1
10 17827 1 1 8 VAL CB C 2.998 -3.733 2.585 1.00 . A A . 8 VAL CB 1 1
10 17828 1 1 8 VAL CG1 C 1.867 -2.810 2.079 1.00 . A A . 8 VAL CG1 1 1
10 17829 1 1 8 VAL CG2 C 4.304 -3.512 1.784 1.00 . A A . 8 VAL CG2 1 1
10 17830 1 1 8 VAL H H 4.343 -5.367 4.157 1.00 . A A . 8 VAL H 1 1
10 17831 1 1 8 VAL HA H 3.591 -2.531 4.312 1.00 . A A . 8 VAL HA 1 1
10 17832 1 1 8 VAL HB H 2.680 -4.763 2.417 1.00 . A A . 8 VAL HB 1 1
10 17833 1 1 8 VAL HG11 H 1.691 -2.991 1.026 1.00 . A A . 8 VAL HG11 1 1
10 17834 1 1 8 VAL HG12 H 2.147 -1.774 2.220 1.00 . A A . 8 VAL HG12 1 1
10 17835 1 1 8 VAL HG13 H 0.958 -3.012 2.631 1.00 . A A . 8 VAL HG13 1 1
10 17836 1 1 8 VAL HG21 H 5.070 -4.190 2.144 1.00 . A A . 8 VAL HG21 1 1
10 17837 1 1 8 VAL HG22 H 4.645 -2.491 1.910 1.00 . A A . 8 VAL HG22 1 1
10 17838 1 1 8 VAL HG23 H 4.129 -3.706 0.735 1.00 . A A . 8 VAL HG23 1 1
10 17839 1 1 8 VAL N N 4.333 -4.469 4.542 1.00 . A A . 8 VAL N 1 1
10 17840 1 1 8 VAL O O 1.390 -4.908 4.775 1.00 . A A . 8 VAL O 1 1
10 17841 1 1 9 GLN C C -0.639 -2.429 6.180 1.00 . A A . 9 GLN C 1 1
10 17842 1 1 9 GLN CA C 0.561 -3.152 6.802 1.00 . A A . 9 GLN CA 1 1
10 17843 1 1 9 GLN CB C 0.924 -2.575 8.202 1.00 . A A . 9 GLN CB 1 1
10 17844 1 1 9 GLN CD C 2.620 -2.537 10.139 1.00 . A A . 9 GLN CD 1 1
10 17845 1 1 9 GLN CG C 2.167 -3.230 8.847 1.00 . A A . 9 GLN CG 1 1
10 17846 1 1 9 GLN H H 2.193 -2.133 5.935 1.00 . A A . 9 GLN H 1 1
10 17847 1 1 9 GLN HA H 0.336 -4.216 6.895 1.00 . A A . 9 GLN HA 1 1
10 17848 1 1 9 GLN HB2 H 1.116 -1.511 8.100 1.00 . A A . 9 GLN HB2 1 1
10 17849 1 1 9 GLN HB3 H 0.080 -2.713 8.871 1.00 . A A . 9 GLN HB3 1 1
10 17850 1 1 9 GLN HE21 H 3.831 -1.334 9.115 1.00 . A A . 9 GLN HE21 1 1
10 17851 1 1 9 GLN HE22 H 3.830 -1.115 10.828 1.00 . A A . 9 GLN HE22 1 1
10 17852 1 1 9 GLN HG2 H 1.942 -4.268 9.072 1.00 . A A . 9 GLN HG2 1 1
10 17853 1 1 9 GLN HG3 H 2.984 -3.199 8.130 1.00 . A A . 9 GLN HG3 1 1
10 17854 1 1 9 GLN N N 1.695 -2.973 5.893 1.00 . A A . 9 GLN N 1 1
10 17855 1 1 9 GLN NE2 N 3.513 -1.564 10.015 1.00 . A A . 9 GLN NE2 1 1
10 17856 1 1 9 GLN O O -0.736 -1.203 6.253 1.00 . A A . 9 GLN O 1 1
10 17857 1 1 9 GLN OE1 O 2.172 -2.872 11.237 1.00 . A A . 9 GLN OE1 1 1
10 17858 1 1 10 VAL C C -3.892 -2.762 5.785 1.00 . A A . 10 VAL C 1 1
10 17859 1 1 10 VAL CA C -2.702 -2.682 4.828 1.00 . A A . 10 VAL CA 1 1
10 17860 1 1 10 VAL CB C -2.990 -3.485 3.496 1.00 . A A . 10 VAL CB 1 1
10 17861 1 1 10 VAL CG1 C -4.290 -3.009 2.795 1.00 . A A . 10 VAL CG1 1 1
10 17862 1 1 10 VAL CG2 C -1.780 -3.387 2.539 1.00 . A A . 10 VAL CG2 1 1
10 17863 1 1 10 VAL H H -1.377 -4.173 5.530 1.00 . A A . 10 VAL H 1 1
10 17864 1 1 10 VAL HA H -2.521 -1.639 4.566 1.00 . A A . 10 VAL HA 1 1
10 17865 1 1 10 VAL HB H -3.121 -4.536 3.757 1.00 . A A . 10 VAL HB 1 1
10 17866 1 1 10 VAL HG11 H -4.466 -3.601 1.905 1.00 . A A . 10 VAL HG11 1 1
10 17867 1 1 10 VAL HG12 H -4.199 -1.968 2.519 1.00 . A A . 10 VAL HG12 1 1
10 17868 1 1 10 VAL HG13 H -5.130 -3.126 3.470 1.00 . A A . 10 VAL HG13 1 1
10 17869 1 1 10 VAL HG21 H -1.972 -3.961 1.639 1.00 . A A . 10 VAL HG21 1 1
10 17870 1 1 10 VAL HG22 H -0.896 -3.782 3.027 1.00 . A A . 10 VAL HG22 1 1
10 17871 1 1 10 VAL HG23 H -1.605 -2.354 2.270 1.00 . A A . 10 VAL HG23 1 1
10 17872 1 1 10 VAL N N -1.518 -3.205 5.526 1.00 . A A . 10 VAL N 1 1
10 17873 1 1 10 VAL O O -4.421 -3.850 6.042 1.00 . A A . 10 VAL O 1 1
10 17874 1 1 11 LYS C C -6.465 -0.661 6.709 1.00 . A A . 11 LYS C 1 1
10 17875 1 1 11 LYS CA C -5.337 -1.498 7.334 1.00 . A A . 11 LYS CA 1 1
10 17876 1 1 11 LYS CB C -4.731 -0.849 8.618 1.00 . A A . 11 LYS CB 1 1
10 17877 1 1 11 LYS CD C -4.920 -0.508 11.178 1.00 . A A . 11 LYS CD 1 1
10 17878 1 1 11 LYS CE C -3.834 -1.552 11.513 1.00 . A A . 11 LYS CE 1 1
10 17879 1 1 11 LYS CG C -5.665 -0.821 9.850 1.00 . A A . 11 LYS CG 1 1
10 17880 1 1 11 LYS H H -3.808 -0.783 6.069 1.00 . A A . 11 LYS H 1 1
10 17881 1 1 11 LYS HA H -5.714 -2.494 7.576 1.00 . A A . 11 LYS HA 1 1
10 17882 1 1 11 LYS HB2 H -3.836 -1.405 8.884 1.00 . A A . 11 LYS HB2 1 1
10 17883 1 1 11 LYS HB3 H -4.435 0.173 8.389 1.00 . A A . 11 LYS HB3 1 1
10 17884 1 1 11 LYS HD2 H -4.453 0.466 11.101 1.00 . A A . 11 LYS HD2 1 1
10 17885 1 1 11 LYS HD3 H -5.643 -0.488 11.985 1.00 . A A . 11 LYS HD3 1 1
10 17886 1 1 11 LYS HE2 H -4.277 -2.538 11.500 1.00 . A A . 11 LYS HE2 1 1
10 17887 1 1 11 LYS HE3 H -3.056 -1.504 10.761 1.00 . A A . 11 LYS HE3 1 1
10 17888 1 1 11 LYS HG2 H -6.426 -0.062 9.692 1.00 . A A . 11 LYS HG2 1 1
10 17889 1 1 11 LYS HG3 H -6.154 -1.788 9.943 1.00 . A A . 11 LYS HG3 1 1
10 17890 1 1 11 LYS HZ1 H -2.380 -1.938 12.964 1.00 . A A . 11 LYS HZ1 1 1
10 17891 1 1 11 LYS HZ2 H -3.900 -1.561 13.600 1.00 . A A . 11 LYS HZ2 1 1
10 17892 1 1 11 LYS HZ3 H -2.928 -0.340 12.959 1.00 . A A . 11 LYS HZ3 1 1
10 17893 1 1 11 LYS N N -4.264 -1.608 6.346 1.00 . A A . 11 LYS N 1 1
10 17894 1 1 11 LYS NZ N -3.219 -1.332 12.852 1.00 . A A . 11 LYS NZ 1 1
10 17895 1 1 11 LYS O O -6.380 0.564 6.652 1.00 . A A . 11 LYS O 1 1
10 17896 1 1 12 ILE C C -9.932 -0.785 6.158 1.00 . A A . 12 ILE C 1 1
10 17897 1 1 12 ILE CA C -8.587 -0.727 5.417 1.00 . A A . 12 ILE CA 1 1
10 17898 1 1 12 ILE CB C -8.694 -1.427 3.994 1.00 . A A . 12 ILE CB 1 1
10 17899 1 1 12 ILE CD1 C -9.987 -1.377 1.733 1.00 . A A . 12 ILE CD1 1 1
10 17900 1 1 12 ILE CG1 C -9.863 -0.820 3.147 1.00 . A A . 12 ILE CG1 1 1
10 17901 1 1 12 ILE CG2 C -8.826 -2.971 4.105 1.00 . A A . 12 ILE CG2 1 1
10 17902 1 1 12 ILE H H -7.591 -2.296 6.449 1.00 . A A . 12 ILE H 1 1
10 17903 1 1 12 ILE HA H -8.327 0.324 5.250 1.00 . A A . 12 ILE HA 1 1
10 17904 1 1 12 ILE HB H -7.758 -1.231 3.475 1.00 . A A . 12 ILE HB 1 1
10 17905 1 1 12 ILE HD11 H -10.801 -0.880 1.226 1.00 . A A . 12 ILE HD11 1 1
10 17906 1 1 12 ILE HD12 H -10.186 -2.439 1.773 1.00 . A A . 12 ILE HD12 1 1
10 17907 1 1 12 ILE HD13 H -9.070 -1.201 1.189 1.00 . A A . 12 ILE HD13 1 1
10 17908 1 1 12 ILE HG12 H -10.805 -1.002 3.648 1.00 . A A . 12 ILE HG12 1 1
10 17909 1 1 12 ILE HG13 H -9.718 0.252 3.061 1.00 . A A . 12 ILE HG13 1 1
10 17910 1 1 12 ILE HG21 H -7.980 -3.372 4.650 1.00 . A A . 12 ILE HG21 1 1
10 17911 1 1 12 ILE HG22 H -8.849 -3.415 3.116 1.00 . A A . 12 ILE HG22 1 1
10 17912 1 1 12 ILE HG23 H -9.740 -3.224 4.629 1.00 . A A . 12 ILE HG23 1 1
10 17913 1 1 12 ILE N N -7.520 -1.343 6.237 1.00 . A A . 12 ILE N 1 1
10 17914 1 1 12 ILE O O -10.361 -1.851 6.593 1.00 . A A . 12 ILE O 1 1
10 17915 1 1 13 THR C C -13.017 0.344 5.865 1.00 . A A . 13 THR C 1 1
10 17916 1 1 13 THR CA C -11.912 0.447 6.944 1.00 . A A . 13 THR CA 1 1
10 17917 1 1 13 THR CB C -12.069 1.753 7.784 1.00 . A A . 13 THR CB 1 1
10 17918 1 1 13 THR CG2 C -13.415 1.803 8.534 1.00 . A A . 13 THR CG2 1 1
10 17919 1 1 13 THR H H -10.186 1.201 5.973 1.00 . A A . 13 THR H 1 1
10 17920 1 1 13 THR HA H -12.006 -0.402 7.628 1.00 . A A . 13 THR HA 1 1
10 17921 1 1 13 THR HB H -12.001 2.612 7.122 1.00 . A A . 13 THR HB 1 1
10 17922 1 1 13 THR HG1 H -10.163 1.609 8.330 1.00 . A A . 13 THR HG1 1 1
10 17923 1 1 13 THR HG21 H -13.481 2.722 9.099 1.00 . A A . 13 THR HG21 1 1
10 17924 1 1 13 THR HG22 H -13.492 0.960 9.212 1.00 . A A . 13 THR HG22 1 1
10 17925 1 1 13 THR HG23 H -14.231 1.764 7.825 1.00 . A A . 13 THR HG23 1 1
10 17926 1 1 13 THR N N -10.589 0.374 6.314 1.00 . A A . 13 THR N 1 1
10 17927 1 1 13 THR O O -13.050 1.135 4.909 1.00 . A A . 13 THR O 1 1
10 17928 1 1 13 THR OG1 O -11.002 1.834 8.751 1.00 . A A . 13 THR OG1 1 1
10 17929 1 1 14 CYS C C -16.071 -1.754 5.947 1.00 . A A . 14 CYS C 1 1
10 17930 1 1 14 CYS CA C -15.004 -0.986 5.142 1.00 . A A . 14 CYS CA 1 1
10 17931 1 1 14 CYS CB C -14.489 -1.844 3.962 1.00 . A A . 14 CYS CB 1 1
10 17932 1 1 14 CYS H H -13.755 -1.240 6.820 1.00 . A A . 14 CYS H 1 1
10 17933 1 1 14 CYS HA H -15.435 -0.063 4.763 1.00 . A A . 14 CYS HA 1 1
10 17934 1 1 14 CYS HB2 H -13.869 -1.229 3.323 1.00 . A A . 14 CYS HB2 1 1
10 17935 1 1 14 CYS HB3 H -13.886 -2.656 4.351 1.00 . A A . 14 CYS HB3 1 1
10 17936 1 1 14 CYS N N -13.882 -0.661 6.038 1.00 . A A . 14 CYS N 1 1
10 17937 1 1 14 CYS O O -15.726 -2.438 6.910 1.00 . A A . 14 CYS O 1 1
10 17938 1 1 14 CYS SG S -15.777 -2.583 2.904 1.00 . A A . 14 CYS SG 1 1
10 17939 1 1 15 ASN C C -18.689 -1.946 7.710 1.00 . A A . 15 ASN C 1 1
10 17940 1 1 15 ASN CA C -18.506 -2.343 6.207 1.00 . A A . 15 ASN CA 1 1
10 17941 1 1 15 ASN CB C -18.277 -3.884 5.985 1.00 . A A . 15 ASN CB 1 1
10 17942 1 1 15 ASN CG C -19.425 -4.807 6.428 1.00 . A A . 15 ASN CG 1 1
10 17943 1 1 15 ASN H H -17.577 -0.920 4.901 1.00 . A A . 15 ASN H 1 1
10 17944 1 1 15 ASN HA H -19.404 -2.043 5.676 1.00 . A A . 15 ASN HA 1 1
10 17945 1 1 15 ASN HB2 H -18.109 -4.058 4.929 1.00 . A A . 15 ASN HB2 1 1
10 17946 1 1 15 ASN HB3 H -17.380 -4.176 6.519 1.00 . A A . 15 ASN HB3 1 1
10 17947 1 1 15 ASN HD21 H -18.499 -5.221 8.142 1.00 . A A . 15 ASN HD21 1 1
10 17948 1 1 15 ASN HD22 H -20.027 -5.995 7.910 1.00 . A A . 15 ASN HD22 1 1
10 17949 1 1 15 ASN N N -17.370 -1.582 5.593 1.00 . A A . 15 ASN N 1 1
10 17950 1 1 15 ASN ND2 N -19.304 -5.397 7.614 1.00 . A A . 15 ASN ND2 1 1
10 17951 1 1 15 ASN O O -19.351 -2.644 8.495 1.00 . A A . 15 ASN O 1 1
10 17952 1 1 15 ASN OD1 O -20.388 -5.021 5.690 1.00 . A A . 15 ASN OD1 1 1
10 17953 1 1 16 GLY C C -17.070 -0.923 10.355 1.00 . A A . 16 GLY C 1 1
10 17954 1 1 16 GLY CA C -18.120 -0.268 9.459 1.00 . A A . 16 GLY CA 1 1
10 17955 1 1 16 GLY H H -17.681 -0.230 7.388 1.00 . A A . 16 GLY H 1 1
10 17956 1 1 16 GLY HA2 H -17.928 0.798 9.435 1.00 . A A . 16 GLY HA2 1 1
10 17957 1 1 16 GLY HA3 H -19.102 -0.428 9.887 1.00 . A A . 16 GLY HA3 1 1
10 17958 1 1 16 GLY N N -18.113 -0.773 8.079 1.00 . A A . 16 GLY N 1 1
10 17959 1 1 16 GLY O O -17.050 -0.683 11.564 1.00 . A A . 16 GLY O 1 1
10 17960 1 1 17 LYS C C -13.759 -2.178 9.848 1.00 . A A . 17 LYS C 1 1
10 17961 1 1 17 LYS CA C -15.127 -2.484 10.469 1.00 . A A . 17 LYS CA 1 1
10 17962 1 1 17 LYS CB C -15.415 -4.010 10.415 1.00 . A A . 17 LYS CB 1 1
10 17963 1 1 17 LYS CD C -16.994 -5.950 11.134 1.00 . A A . 17 LYS CD 1 1
10 17964 1 1 17 LYS CE C -16.105 -6.640 12.193 1.00 . A A . 17 LYS CE 1 1
10 17965 1 1 17 LYS CG C -16.775 -4.418 11.029 1.00 . A A . 17 LYS CG 1 1
10 17966 1 1 17 LYS H H -16.276 -1.875 8.793 1.00 . A A . 17 LYS H 1 1
10 17967 1 1 17 LYS HA H -15.114 -2.159 11.508 1.00 . A A . 17 LYS HA 1 1
10 17968 1 1 17 LYS HB2 H -15.399 -4.341 9.377 1.00 . A A . 17 LYS HB2 1 1
10 17969 1 1 17 LYS HB3 H -14.629 -4.532 10.953 1.00 . A A . 17 LYS HB3 1 1
10 17970 1 1 17 LYS HD2 H -18.033 -6.128 11.393 1.00 . A A . 17 LYS HD2 1 1
10 17971 1 1 17 LYS HD3 H -16.798 -6.399 10.166 1.00 . A A . 17 LYS HD3 1 1
10 17972 1 1 17 LYS HE2 H -16.169 -6.085 13.121 1.00 . A A . 17 LYS HE2 1 1
10 17973 1 1 17 LYS HE3 H -16.479 -7.642 12.358 1.00 . A A . 17 LYS HE3 1 1
10 17974 1 1 17 LYS HG2 H -16.854 -3.988 12.023 1.00 . A A . 17 LYS HG2 1 1
10 17975 1 1 17 LYS HG3 H -17.562 -3.998 10.410 1.00 . A A . 17 LYS HG3 1 1
10 17976 1 1 17 LYS HZ1 H -14.147 -7.297 12.495 1.00 . A A . 17 LYS HZ1 1 1
10 17977 1 1 17 LYS HZ2 H -14.247 -5.780 11.763 1.00 . A A . 17 LYS HZ2 1 1
10 17978 1 1 17 LYS HZ3 H -14.579 -7.175 10.869 1.00 . A A . 17 LYS HZ3 1 1
10 17979 1 1 17 LYS N N -16.194 -1.746 9.756 1.00 . A A . 17 LYS N 1 1
10 17980 1 1 17 LYS NZ N -14.672 -6.728 11.802 1.00 . A A . 17 LYS NZ 1 1
10 17981 1 1 17 LYS O O -13.688 -1.593 8.774 1.00 . A A . 17 LYS O 1 1
10 17982 1 1 18 THR C C -10.556 -3.674 9.822 1.00 . A A . 18 THR C 1 1
10 17983 1 1 18 THR CA C -11.296 -2.335 10.053 1.00 . A A . 18 THR CA 1 1
10 17984 1 1 18 THR CB C -10.523 -1.442 11.085 1.00 . A A . 18 THR CB 1 1
10 17985 1 1 18 THR CG2 C -9.159 -0.980 10.543 1.00 . A A . 18 THR CG2 1 1
10 17986 1 1 18 THR H H -12.796 -3.094 11.363 1.00 . A A . 18 THR H 1 1
10 17987 1 1 18 THR HA H -11.348 -1.793 9.105 1.00 . A A . 18 THR HA 1 1
10 17988 1 1 18 THR HB H -10.362 -2.016 11.996 1.00 . A A . 18 THR HB 1 1
10 17989 1 1 18 THR HG1 H -11.221 0.383 10.719 1.00 . A A . 18 THR HG1 1 1
10 17990 1 1 18 THR HG21 H -9.299 -0.402 9.637 1.00 . A A . 18 THR HG21 1 1
10 17991 1 1 18 THR HG22 H -8.539 -1.841 10.326 1.00 . A A . 18 THR HG22 1 1
10 17992 1 1 18 THR HG23 H -8.665 -0.367 11.284 1.00 . A A . 18 THR HG23 1 1
10 17993 1 1 18 THR N N -12.673 -2.595 10.521 1.00 . A A . 18 THR N 1 1
10 17994 1 1 18 THR O O -10.309 -4.432 10.767 1.00 . A A . 18 THR O 1 1
10 17995 1 1 18 THR OG1 O -11.316 -0.282 11.412 1.00 . A A . 18 THR OG1 1 1
10 17996 1 1 19 TYR C C -8.085 -4.948 7.847 1.00 . A A . 19 TYR C 1 1
10 17997 1 1 19 TYR CA C -9.586 -5.196 8.106 1.00 . A A . 19 TYR CA 1 1
10 17998 1 1 19 TYR CB C -10.277 -5.692 6.800 1.00 . A A . 19 TYR CB 1 1
10 17999 1 1 19 TYR CD1 C -12.419 -6.931 7.453 1.00 . A A . 19 TYR CD1 1 1
10 18000 1 1 19 TYR CD2 C -12.634 -4.804 6.385 1.00 . A A . 19 TYR CD2 1 1
10 18001 1 1 19 TYR CE1 C -13.797 -7.036 7.521 1.00 . A A . 19 TYR CE1 1 1
10 18002 1 1 19 TYR CE2 C -14.004 -4.909 6.453 1.00 . A A . 19 TYR CE2 1 1
10 18003 1 1 19 TYR CG C -11.806 -5.812 6.883 1.00 . A A . 19 TYR CG 1 1
10 18004 1 1 19 TYR CZ C -14.584 -6.020 7.020 1.00 . A A . 19 TYR CZ 1 1
10 18005 1 1 19 TYR H H -10.330 -3.240 7.900 1.00 . A A . 19 TYR H 1 1
10 18006 1 1 19 TYR HA H -9.701 -5.950 8.885 1.00 . A A . 19 TYR HA 1 1
10 18007 1 1 19 TYR HB2 H -10.044 -5.006 5.991 1.00 . A A . 19 TYR HB2 1 1
10 18008 1 1 19 TYR HB3 H -9.881 -6.669 6.542 1.00 . A A . 19 TYR HB3 1 1
10 18009 1 1 19 TYR HD1 H -11.799 -7.728 7.845 1.00 . A A . 19 TYR HD1 1 1
10 18010 1 1 19 TYR HD2 H -12.185 -3.925 5.935 1.00 . A A . 19 TYR HD2 1 1
10 18011 1 1 19 TYR HE1 H -14.251 -7.911 7.967 1.00 . A A . 19 TYR HE1 1 1
10 18012 1 1 19 TYR HE2 H -14.622 -4.113 6.059 1.00 . A A . 19 TYR HE2 1 1
10 18013 1 1 19 TYR HH H -16.328 -5.927 6.212 1.00 . A A . 19 TYR HH 1 1
10 18014 1 1 19 TYR N N -10.208 -3.941 8.557 1.00 . A A . 19 TYR N 1 1
10 18015 1 1 19 TYR O O -7.717 -4.357 6.824 1.00 . A A . 19 TYR O 1 1
10 18016 1 1 19 TYR OH O -15.959 -6.119 7.082 1.00 . A A . 19 TYR OH 1 1
10 18017 1 1 20 GLU C C -5.062 -6.512 8.294 1.00 . A A . 20 GLU C 1 1
10 18018 1 1 20 GLU CA C -5.762 -5.199 8.661 1.00 . A A . 20 GLU CA 1 1
10 18019 1 1 20 GLU CB C -5.202 -4.579 9.973 1.00 . A A . 20 GLU CB 1 1
10 18020 1 1 20 GLU CD C -4.464 -6.469 11.602 1.00 . A A . 20 GLU CD 1 1
10 18021 1 1 20 GLU CG C -5.479 -5.349 11.292 1.00 . A A . 20 GLU CG 1 1
10 18022 1 1 20 GLU H H -7.578 -5.848 9.560 1.00 . A A . 20 GLU H 1 1
10 18023 1 1 20 GLU HA H -5.576 -4.495 7.850 1.00 . A A . 20 GLU HA 1 1
10 18024 1 1 20 GLU HB2 H -4.129 -4.467 9.871 1.00 . A A . 20 GLU HB2 1 1
10 18025 1 1 20 GLU HB3 H -5.631 -3.588 10.072 1.00 . A A . 20 GLU HB3 1 1
10 18026 1 1 20 GLU HG2 H -5.457 -4.638 12.116 1.00 . A A . 20 GLU HG2 1 1
10 18027 1 1 20 GLU HG3 H -6.474 -5.778 11.239 1.00 . A A . 20 GLU HG3 1 1
10 18028 1 1 20 GLU N N -7.225 -5.384 8.774 1.00 . A A . 20 GLU N 1 1
10 18029 1 1 20 GLU O O -5.655 -7.591 8.432 1.00 . A A . 20 GLU O 1 1
10 18030 1 1 20 GLU OE1 O -3.345 -6.152 12.065 1.00 . A A . 20 GLU OE1 1 1
10 18031 1 1 20 GLU OE2 O -4.774 -7.664 11.385 1.00 . A A . 20 GLU OE2 1 1
10 18032 1 1 21 ARG C C -1.511 -7.066 7.185 1.00 . A A . 21 ARG C 1 1
10 18033 1 1 21 ARG CA C -2.946 -7.554 7.491 1.00 . A A . 21 ARG CA 1 1
10 18034 1 1 21 ARG CB C -3.529 -8.391 6.305 1.00 . A A . 21 ARG CB 1 1
10 18035 1 1 21 ARG CD C -3.578 -10.625 5.032 1.00 . A A . 21 ARG CD 1 1
10 18036 1 1 21 ARG CG C -2.813 -9.738 6.033 1.00 . A A . 21 ARG CG 1 1
10 18037 1 1 21 ARG CZ C -3.452 -13.126 4.834 1.00 . A A . 21 ARG CZ 1 1
10 18038 1 1 21 ARG H H -3.483 -5.495 7.573 1.00 . A A . 21 ARG H 1 1
10 18039 1 1 21 ARG HA H -2.916 -8.174 8.386 1.00 . A A . 21 ARG HA 1 1
10 18040 1 1 21 ARG HB2 H -4.572 -8.600 6.524 1.00 . A A . 21 ARG HB2 1 1
10 18041 1 1 21 ARG HB3 H -3.489 -7.792 5.397 1.00 . A A . 21 ARG HB3 1 1
10 18042 1 1 21 ARG HD2 H -4.570 -10.829 5.424 1.00 . A A . 21 ARG HD2 1 1
10 18043 1 1 21 ARG HD3 H -3.676 -10.092 4.094 1.00 . A A . 21 ARG HD3 1 1
10 18044 1 1 21 ARG HE H -1.941 -11.849 4.503 1.00 . A A . 21 ARG HE 1 1
10 18045 1 1 21 ARG HG2 H -1.826 -9.532 5.634 1.00 . A A . 21 ARG HG2 1 1
10 18046 1 1 21 ARG HG3 H -2.710 -10.274 6.971 1.00 . A A . 21 ARG HG3 1 1
10 18047 1 1 21 ARG HH11 H -5.291 -12.481 5.394 1.00 . A A . 21 ARG HH11 1 1
10 18048 1 1 21 ARG HH12 H -5.135 -14.200 5.226 1.00 . A A . 21 ARG HH12 1 1
10 18049 1 1 21 ARG HH21 H -1.779 -14.093 4.243 1.00 . A A . 21 ARG HH21 1 1
10 18050 1 1 21 ARG HH22 H -3.146 -15.109 4.573 1.00 . A A . 21 ARG HH22 1 1
10 18051 1 1 21 ARG N N -3.815 -6.397 7.786 1.00 . A A . 21 ARG N 1 1
10 18052 1 1 21 ARG NE N -2.888 -11.906 4.763 1.00 . A A . 21 ARG NE 1 1
10 18053 1 1 21 ARG NH1 N -4.729 -13.279 5.177 1.00 . A A . 21 ARG NH1 1 1
10 18054 1 1 21 ARG NH2 N -2.738 -14.193 4.526 1.00 . A A . 21 ARG NH2 1 1
10 18055 1 1 21 ARG O O -1.325 -6.145 6.382 1.00 . A A . 21 ARG O 1 1
10 18056 1 1 22 THR C C 1.528 -8.318 6.607 1.00 . A A . 22 THR C 1 1
10 18057 1 1 22 THR CA C 0.921 -7.368 7.666 1.00 . A A . 22 THR CA 1 1
10 18058 1 1 22 THR CB C 1.696 -7.518 9.026 1.00 . A A . 22 THR CB 1 1
10 18059 1 1 22 THR CG2 C 3.163 -7.046 8.933 1.00 . A A . 22 THR CG2 1 1
10 18060 1 1 22 THR H H -0.750 -8.370 8.506 1.00 . A A . 22 THR H 1 1
10 18061 1 1 22 THR HA H 1.013 -6.337 7.327 1.00 . A A . 22 THR HA 1 1
10 18062 1 1 22 THR HB H 1.687 -8.568 9.313 1.00 . A A . 22 THR HB 1 1
10 18063 1 1 22 THR HG1 H 0.462 -7.357 10.566 1.00 . A A . 22 THR HG1 1 1
10 18064 1 1 22 THR HG21 H 3.660 -7.218 9.879 1.00 . A A . 22 THR HG21 1 1
10 18065 1 1 22 THR HG22 H 3.194 -5.990 8.700 1.00 . A A . 22 THR HG22 1 1
10 18066 1 1 22 THR HG23 H 3.678 -7.598 8.157 1.00 . A A . 22 THR HG23 1 1
10 18067 1 1 22 THR N N -0.513 -7.680 7.852 1.00 . A A . 22 THR N 1 1
10 18068 1 1 22 THR O O 1.640 -9.524 6.846 1.00 . A A . 22 THR O 1 1
10 18069 1 1 22 THR OG1 O 1.025 -6.765 10.052 1.00 . A A . 22 THR OG1 1 1
10 18070 1 1 23 TYR C C 3.972 -8.450 4.286 1.00 . A A . 23 TYR C 1 1
10 18071 1 1 23 TYR CA C 2.443 -8.537 4.306 1.00 . A A . 23 TYR CA 1 1
10 18072 1 1 23 TYR CB C 1.895 -7.987 2.962 1.00 . A A . 23 TYR CB 1 1
10 18073 1 1 23 TYR CD1 C -0.465 -7.095 3.332 1.00 . A A . 23 TYR CD1 1 1
10 18074 1 1 23 TYR CD2 C -0.222 -9.127 2.100 1.00 . A A . 23 TYR CD2 1 1
10 18075 1 1 23 TYR CE1 C -1.833 -7.159 3.176 1.00 . A A . 23 TYR CE1 1 1
10 18076 1 1 23 TYR CE2 C -1.593 -9.195 1.945 1.00 . A A . 23 TYR CE2 1 1
10 18077 1 1 23 TYR CG C 0.373 -8.077 2.799 1.00 . A A . 23 TYR CG 1 1
10 18078 1 1 23 TYR CZ C -2.390 -8.208 2.482 1.00 . A A . 23 TYR CZ 1 1
10 18079 1 1 23 TYR H H 1.801 -6.798 5.336 1.00 . A A . 23 TYR H 1 1
10 18080 1 1 23 TYR HA H 2.140 -9.579 4.413 1.00 . A A . 23 TYR HA 1 1
10 18081 1 1 23 TYR HB2 H 2.175 -6.940 2.866 1.00 . A A . 23 TYR HB2 1 1
10 18082 1 1 23 TYR HB3 H 2.353 -8.536 2.144 1.00 . A A . 23 TYR HB3 1 1
10 18083 1 1 23 TYR HD1 H -0.028 -6.269 3.878 1.00 . A A . 23 TYR HD1 1 1
10 18084 1 1 23 TYR HD2 H 0.404 -9.904 1.675 1.00 . A A . 23 TYR HD2 1 1
10 18085 1 1 23 TYR HE1 H -2.462 -6.385 3.600 1.00 . A A . 23 TYR HE1 1 1
10 18086 1 1 23 TYR HE2 H -2.035 -10.017 1.397 1.00 . A A . 23 TYR HE2 1 1
10 18087 1 1 23 TYR HH H -4.071 -7.432 2.002 1.00 . A A . 23 TYR HH 1 1
10 18088 1 1 23 TYR N N 1.899 -7.765 5.442 1.00 . A A . 23 TYR N 1 1
10 18089 1 1 23 TYR O O 4.526 -7.365 4.190 1.00 . A A . 23 TYR O 1 1
10 18090 1 1 23 TYR OH O -3.750 -8.274 2.328 1.00 . A A . 23 TYR OH 1 1
10 18091 1 1 24 GLN C C 6.438 -9.824 2.717 1.00 . A A . 24 GLN C 1 1
10 18092 1 1 24 GLN CA C 6.102 -9.687 4.208 1.00 . A A . 24 GLN CA 1 1
10 18093 1 1 24 GLN CB C 6.694 -10.870 5.036 1.00 . A A . 24 GLN CB 1 1
10 18094 1 1 24 GLN CD C 5.323 -10.561 7.218 1.00 . A A . 24 GLN CD 1 1
10 18095 1 1 24 GLN CG C 6.712 -10.643 6.570 1.00 . A A . 24 GLN CG 1 1
10 18096 1 1 24 GLN H H 4.110 -10.429 4.407 1.00 . A A . 24 GLN H 1 1
10 18097 1 1 24 GLN HA H 6.530 -8.753 4.579 1.00 . A A . 24 GLN HA 1 1
10 18098 1 1 24 GLN HB2 H 6.122 -11.772 4.832 1.00 . A A . 24 GLN HB2 1 1
10 18099 1 1 24 GLN HB3 H 7.719 -11.039 4.714 1.00 . A A . 24 GLN HB3 1 1
10 18100 1 1 24 GLN HE21 H 5.979 -9.255 8.559 1.00 . A A . 24 GLN HE21 1 1
10 18101 1 1 24 GLN HE22 H 4.311 -9.680 8.677 1.00 . A A . 24 GLN HE22 1 1
10 18102 1 1 24 GLN HG2 H 7.245 -11.465 7.033 1.00 . A A . 24 GLN HG2 1 1
10 18103 1 1 24 GLN HG3 H 7.249 -9.722 6.776 1.00 . A A . 24 GLN HG3 1 1
10 18104 1 1 24 GLN N N 4.638 -9.605 4.338 1.00 . A A . 24 GLN N 1 1
10 18105 1 1 24 GLN NE2 N 5.192 -9.753 8.258 1.00 . A A . 24 GLN NE2 1 1
10 18106 1 1 24 GLN O O 6.110 -10.835 2.091 1.00 . A A . 24 GLN O 1 1
10 18107 1 1 24 GLN OE1 O 4.371 -11.212 6.782 1.00 . A A . 24 GLN OE1 1 1
10 18108 1 1 25 LEU C C 8.908 -8.387 0.619 1.00 . A A . 25 LEU C 1 1
10 18109 1 1 25 LEU CA C 7.402 -8.689 0.726 1.00 . A A . 25 LEU CA 1 1
10 18110 1 1 25 LEU CB C 6.559 -7.571 0.026 1.00 . A A . 25 LEU CB 1 1
10 18111 1 1 25 LEU CD1 C 4.284 -6.509 -0.536 1.00 . A A . 25 LEU CD1 1 1
10 18112 1 1 25 LEU CD2 C 4.496 -9.042 -0.478 1.00 . A A . 25 LEU CD2 1 1
10 18113 1 1 25 LEU CG C 4.998 -7.708 0.122 1.00 . A A . 25 LEU CG 1 1
10 18114 1 1 25 LEU H H 7.260 -8.008 2.723 1.00 . A A . 25 LEU H 1 1
10 18115 1 1 25 LEU HA H 7.194 -9.646 0.251 1.00 . A A . 25 LEU HA 1 1
10 18116 1 1 25 LEU HB2 H 6.836 -6.612 0.462 1.00 . A A . 25 LEU HB2 1 1
10 18117 1 1 25 LEU HB3 H 6.829 -7.548 -1.026 1.00 . A A . 25 LEU HB3 1 1
10 18118 1 1 25 LEU HD11 H 4.524 -6.466 -1.591 1.00 . A A . 25 LEU HD11 1 1
10 18119 1 1 25 LEU HD12 H 4.607 -5.592 -0.060 1.00 . A A . 25 LEU HD12 1 1
10 18120 1 1 25 LEU HD13 H 3.214 -6.609 -0.414 1.00 . A A . 25 LEU HD13 1 1
10 18121 1 1 25 LEU HD21 H 3.417 -9.098 -0.390 1.00 . A A . 25 LEU HD21 1 1
10 18122 1 1 25 LEU HD22 H 4.938 -9.870 0.059 1.00 . A A . 25 LEU HD22 1 1
10 18123 1 1 25 LEU HD23 H 4.773 -9.105 -1.523 1.00 . A A . 25 LEU HD23 1 1
10 18124 1 1 25 LEU HG H 4.721 -7.706 1.170 1.00 . A A . 25 LEU HG 1 1
10 18125 1 1 25 LEU N N 7.043 -8.771 2.152 1.00 . A A . 25 LEU N 1 1
10 18126 1 1 25 LEU O O 9.368 -7.371 1.138 1.00 . A A . 25 LEU O 1 1
10 18127 1 1 26 TYR C C 11.458 -8.939 -1.692 1.00 . A A . 26 TYR C 1 1
10 18128 1 1 26 TYR CA C 11.142 -9.107 -0.199 1.00 . A A . 26 TYR CA 1 1
10 18129 1 1 26 TYR CB C 11.925 -10.324 0.380 1.00 . A A . 26 TYR CB 1 1
10 18130 1 1 26 TYR CD1 C 14.177 -9.334 1.062 1.00 . A A . 26 TYR CD1 1 1
10 18131 1 1 26 TYR CD2 C 14.177 -10.914 -0.724 1.00 . A A . 26 TYR CD2 1 1
10 18132 1 1 26 TYR CE1 C 15.542 -9.183 0.943 1.00 . A A . 26 TYR CE1 1 1
10 18133 1 1 26 TYR CE2 C 15.549 -10.768 -0.846 1.00 . A A . 26 TYR CE2 1 1
10 18134 1 1 26 TYR CG C 13.458 -10.196 0.239 1.00 . A A . 26 TYR CG 1 1
10 18135 1 1 26 TYR CZ C 16.223 -9.900 -0.010 1.00 . A A . 26 TYR CZ 1 1
10 18136 1 1 26 TYR H H 9.262 -10.101 -0.368 1.00 . A A . 26 TYR H 1 1
10 18137 1 1 26 TYR HA H 11.453 -8.203 0.333 1.00 . A A . 26 TYR HA 1 1
10 18138 1 1 26 TYR HB2 H 11.694 -10.418 1.433 1.00 . A A . 26 TYR HB2 1 1
10 18139 1 1 26 TYR HB3 H 11.607 -11.233 -0.127 1.00 . A A . 26 TYR HB3 1 1
10 18140 1 1 26 TYR HD1 H 13.646 -8.767 1.815 1.00 . A A . 26 TYR HD1 1 1
10 18141 1 1 26 TYR HD2 H 13.648 -11.594 -1.379 1.00 . A A . 26 TYR HD2 1 1
10 18142 1 1 26 TYR HE1 H 16.069 -8.501 1.600 1.00 . A A . 26 TYR HE1 1 1
10 18143 1 1 26 TYR HE2 H 16.088 -11.331 -1.599 1.00 . A A . 26 TYR HE2 1 1
10 18144 1 1 26 TYR HH H 17.987 -9.769 0.751 1.00 . A A . 26 TYR HH 1 1
10 18145 1 1 26 TYR N N 9.681 -9.289 -0.013 1.00 . A A . 26 TYR N 1 1
10 18146 1 1 26 TYR O O 10.895 -9.651 -2.516 1.00 . A A . 26 TYR O 1 1
10 18147 1 1 26 TYR OH O 17.586 -9.753 -0.126 1.00 . A A . 26 TYR OH 1 1
10 18148 1 1 27 ALA C C 14.230 -7.147 -3.394 1.00 . A A . 27 ALA C 1 1
10 18149 1 1 27 ALA CA C 12.851 -7.813 -3.405 1.00 . A A . 27 ALA CA 1 1
10 18150 1 1 27 ALA CB C 11.849 -6.976 -4.228 1.00 . A A . 27 ALA CB 1 1
10 18151 1 1 27 ALA H H 12.742 -7.444 -1.317 1.00 . A A . 27 ALA H 1 1
10 18152 1 1 27 ALA HA H 12.944 -8.792 -3.875 1.00 . A A . 27 ALA HA 1 1
10 18153 1 1 27 ALA HB1 H 10.884 -7.469 -4.242 1.00 . A A . 27 ALA HB1 1 1
10 18154 1 1 27 ALA HB2 H 12.206 -6.867 -5.243 1.00 . A A . 27 ALA HB2 1 1
10 18155 1 1 27 ALA HB3 H 11.735 -5.996 -3.782 1.00 . A A . 27 ALA HB3 1 1
10 18156 1 1 27 ALA N N 12.371 -8.012 -2.025 1.00 . A A . 27 ALA N 1 1
10 18157 1 1 27 ALA O O 14.544 -6.373 -2.481 1.00 . A A . 27 ALA O 1 1
10 18158 1 1 28 VAL C C 16.240 -5.386 -5.062 1.00 . A A . 28 VAL C 1 1
10 18159 1 1 28 VAL CA C 16.367 -6.881 -4.673 1.00 . A A . 28 VAL CA 1 1
10 18160 1 1 28 VAL CB C 17.123 -7.662 -5.824 1.00 . A A . 28 VAL CB 1 1
10 18161 1 1 28 VAL CG1 C 18.585 -7.183 -5.999 1.00 . A A . 28 VAL CG1 1 1
10 18162 1 1 28 VAL CG2 C 17.062 -9.190 -5.594 1.00 . A A . 28 VAL CG2 1 1
10 18163 1 1 28 VAL H H 14.700 -8.132 -5.068 1.00 . A A . 28 VAL H 1 1
10 18164 1 1 28 VAL HA H 16.945 -6.965 -3.756 1.00 . A A . 28 VAL HA 1 1
10 18165 1 1 28 VAL HB H 16.603 -7.456 -6.759 1.00 . A A . 28 VAL HB 1 1
10 18166 1 1 28 VAL HG11 H 19.054 -7.727 -6.809 1.00 . A A . 28 VAL HG11 1 1
10 18167 1 1 28 VAL HG12 H 19.143 -7.353 -5.085 1.00 . A A . 28 VAL HG12 1 1
10 18168 1 1 28 VAL HG13 H 18.596 -6.124 -6.229 1.00 . A A . 28 VAL HG13 1 1
10 18169 1 1 28 VAL HG21 H 16.029 -9.511 -5.547 1.00 . A A . 28 VAL HG21 1 1
10 18170 1 1 28 VAL HG22 H 17.555 -9.444 -4.664 1.00 . A A . 28 VAL HG22 1 1
10 18171 1 1 28 VAL HG23 H 17.554 -9.706 -6.408 1.00 . A A . 28 VAL HG23 1 1
10 18172 1 1 28 VAL N N 15.029 -7.467 -4.430 1.00 . A A . 28 VAL N 1 1
10 18173 1 1 28 VAL O O 17.158 -4.584 -4.841 1.00 . A A . 28 VAL O 1 1
10 18174 1 1 29 ARG C C 13.305 -3.316 -5.639 1.00 . A A . 29 ARG C 1 1
10 18175 1 1 29 ARG CA C 14.754 -3.659 -6.059 1.00 . A A . 29 ARG CA 1 1
10 18176 1 1 29 ARG CB C 14.923 -3.484 -7.598 1.00 . A A . 29 ARG CB 1 1
10 18177 1 1 29 ARG CD C 16.460 -3.278 -9.643 1.00 . A A . 29 ARG CD 1 1
10 18178 1 1 29 ARG CG C 16.376 -3.544 -8.127 1.00 . A A . 29 ARG CG 1 1
10 18179 1 1 29 ARG CZ C 18.271 -2.456 -11.179 1.00 . A A . 29 ARG CZ 1 1
10 18180 1 1 29 ARG H H 14.420 -5.734 -5.807 1.00 . A A . 29 ARG H 1 1
10 18181 1 1 29 ARG HA H 15.434 -2.979 -5.550 1.00 . A A . 29 ARG HA 1 1
10 18182 1 1 29 ARG HB2 H 14.355 -4.264 -8.096 1.00 . A A . 29 ARG HB2 1 1
10 18183 1 1 29 ARG HB3 H 14.505 -2.527 -7.883 1.00 . A A . 29 ARG HB3 1 1
10 18184 1 1 29 ARG HD2 H 15.954 -4.081 -10.169 1.00 . A A . 29 ARG HD2 1 1
10 18185 1 1 29 ARG HD3 H 15.956 -2.342 -9.862 1.00 . A A . 29 ARG HD3 1 1
10 18186 1 1 29 ARG HE H 18.513 -3.752 -9.662 1.00 . A A . 29 ARG HE 1 1
10 18187 1 1 29 ARG HG2 H 16.968 -2.798 -7.609 1.00 . A A . 29 ARG HG2 1 1
10 18188 1 1 29 ARG HG3 H 16.786 -4.527 -7.920 1.00 . A A . 29 ARG HG3 1 1
10 18189 1 1 29 ARG HH11 H 16.451 -1.649 -11.605 1.00 . A A . 29 ARG HH11 1 1
10 18190 1 1 29 ARG HH12 H 17.751 -1.133 -12.632 1.00 . A A . 29 ARG HH12 1 1
10 18191 1 1 29 ARG HH21 H 20.199 -3.072 -11.043 1.00 . A A . 29 ARG HH21 1 1
10 18192 1 1 29 ARG HH22 H 19.866 -1.938 -12.314 1.00 . A A . 29 ARG HH22 1 1
10 18193 1 1 29 ARG N N 15.086 -5.034 -5.648 1.00 . A A . 29 ARG N 1 1
10 18194 1 1 29 ARG NE N 17.850 -3.208 -10.138 1.00 . A A . 29 ARG NE 1 1
10 18195 1 1 29 ARG NH1 N 17.424 -1.685 -11.861 1.00 . A A . 29 ARG NH1 1 1
10 18196 1 1 29 ARG NH2 N 19.546 -2.493 -11.541 1.00 . A A . 29 ARG NH2 1 1
10 18197 1 1 29 ARG O O 12.395 -4.137 -5.807 1.00 . A A . 29 ARG O 1 1
10 18198 1 1 30 ASP C C 10.889 -1.259 -5.975 1.00 . A A . 30 ASP C 1 1
10 18199 1 1 30 ASP CA C 11.750 -1.576 -4.734 1.00 . A A . 30 ASP CA 1 1
10 18200 1 1 30 ASP CB C 11.843 -0.358 -3.754 1.00 . A A . 30 ASP CB 1 1
10 18201 1 1 30 ASP CG C 12.837 0.736 -4.185 1.00 . A A . 30 ASP CG 1 1
10 18202 1 1 30 ASP H H 13.872 -1.496 -4.975 1.00 . A A . 30 ASP H 1 1
10 18203 1 1 30 ASP HA H 11.251 -2.382 -4.207 1.00 . A A . 30 ASP HA 1 1
10 18204 1 1 30 ASP HB2 H 10.860 0.090 -3.646 1.00 . A A . 30 ASP HB2 1 1
10 18205 1 1 30 ASP HB3 H 12.146 -0.726 -2.776 1.00 . A A . 30 ASP HB3 1 1
10 18206 1 1 30 ASP N N 13.096 -2.084 -5.113 1.00 . A A . 30 ASP N 1 1
10 18207 1 1 30 ASP O O 9.662 -1.177 -5.868 1.00 . A A . 30 ASP O 1 1
10 18208 1 1 30 ASP OD1 O 14.047 0.561 -3.931 1.00 . A A . 30 ASP OD1 1 1
10 18209 1 1 30 ASP OD2 O 12.432 1.775 -4.754 1.00 . A A . 30 ASP OD2 1 1
10 18210 1 1 31 GLU C C 10.135 -2.318 -8.854 1.00 . A A . 31 GLU C 1 1
10 18211 1 1 31 GLU CA C 10.800 -0.978 -8.451 1.00 . A A . 31 GLU CA 1 1
10 18212 1 1 31 GLU CB C 11.746 -0.477 -9.580 1.00 . A A . 31 GLU CB 1 1
10 18213 1 1 31 GLU CD C 13.798 -0.939 -11.072 1.00 . A A . 31 GLU CD 1 1
10 18214 1 1 31 GLU CG C 12.903 -1.436 -9.927 1.00 . A A . 31 GLU CG 1 1
10 18215 1 1 31 GLU H H 12.506 -1.089 -7.164 1.00 . A A . 31 GLU H 1 1
10 18216 1 1 31 GLU HA H 10.012 -0.243 -8.306 1.00 . A A . 31 GLU HA 1 1
10 18217 1 1 31 GLU HB2 H 11.159 -0.309 -10.480 1.00 . A A . 31 GLU HB2 1 1
10 18218 1 1 31 GLU HB3 H 12.172 0.471 -9.272 1.00 . A A . 31 GLU HB3 1 1
10 18219 1 1 31 GLU HG2 H 13.506 -1.578 -9.039 1.00 . A A . 31 GLU HG2 1 1
10 18220 1 1 31 GLU HG3 H 12.482 -2.399 -10.209 1.00 . A A . 31 GLU HG3 1 1
10 18221 1 1 31 GLU N N 11.527 -1.114 -7.159 1.00 . A A . 31 GLU N 1 1
10 18222 1 1 31 GLU O O 9.117 -2.330 -9.547 1.00 . A A . 31 GLU O 1 1
10 18223 1 1 31 GLU OE1 O 13.383 -1.038 -12.244 1.00 . A A . 31 GLU OE1 1 1
10 18224 1 1 31 GLU OE2 O 14.924 -0.465 -10.809 1.00 . A A . 31 GLU OE2 1 1
10 18225 1 1 32 GLU C C 9.094 -5.140 -7.608 1.00 . A A . 32 GLU C 1 1
10 18226 1 1 32 GLU CA C 10.185 -4.796 -8.647 1.00 . A A . 32 GLU CA 1 1
10 18227 1 1 32 GLU CB C 11.322 -5.847 -8.596 1.00 . A A . 32 GLU CB 1 1
10 18228 1 1 32 GLU CD C 12.128 -5.575 -11.041 1.00 . A A . 32 GLU CD 1 1
10 18229 1 1 32 GLU CG C 12.509 -5.584 -9.551 1.00 . A A . 32 GLU CG 1 1
10 18230 1 1 32 GLU H H 11.548 -3.356 -7.880 1.00 . A A . 32 GLU H 1 1
10 18231 1 1 32 GLU HA H 9.737 -4.807 -9.640 1.00 . A A . 32 GLU HA 1 1
10 18232 1 1 32 GLU HB2 H 11.711 -5.886 -7.582 1.00 . A A . 32 GLU HB2 1 1
10 18233 1 1 32 GLU HB3 H 10.907 -6.822 -8.837 1.00 . A A . 32 GLU HB3 1 1
10 18234 1 1 32 GLU HG2 H 12.955 -4.628 -9.291 1.00 . A A . 32 GLU HG2 1 1
10 18235 1 1 32 GLU HG3 H 13.252 -6.360 -9.392 1.00 . A A . 32 GLU HG3 1 1
10 18236 1 1 32 GLU N N 10.725 -3.441 -8.401 1.00 . A A . 32 GLU N 1 1
10 18237 1 1 32 GLU O O 8.241 -5.995 -7.849 1.00 . A A . 32 GLU O 1 1
10 18238 1 1 32 GLU OE1 O 11.844 -6.662 -11.592 1.00 . A A . 32 GLU OE1 1 1
10 18239 1 1 32 GLU OE2 O 12.116 -4.490 -11.667 1.00 . A A . 32 GLU OE2 1 1
10 18240 1 1 33 LEU C C 6.772 -4.082 -5.788 1.00 . A A . 33 LEU C 1 1
10 18241 1 1 33 LEU CA C 8.171 -4.611 -5.343 1.00 . A A . 33 LEU CA 1 1
10 18242 1 1 33 LEU CB C 8.705 -3.861 -4.062 1.00 . A A . 33 LEU CB 1 1
10 18243 1 1 33 LEU CD1 C 6.890 -4.511 -2.313 1.00 . A A . 33 LEU CD1 1 1
10 18244 1 1 33 LEU CD2 C 9.010 -5.883 -2.480 1.00 . A A . 33 LEU CD2 1 1
10 18245 1 1 33 LEU CG C 8.389 -4.479 -2.645 1.00 . A A . 33 LEU CG 1 1
10 18246 1 1 33 LEU H H 9.887 -3.826 -6.320 1.00 . A A . 33 LEU H 1 1
10 18247 1 1 33 LEU HA H 8.089 -5.674 -5.122 1.00 . A A . 33 LEU HA 1 1
10 18248 1 1 33 LEU HB2 H 9.787 -3.792 -4.145 1.00 . A A . 33 LEU HB2 1 1
10 18249 1 1 33 LEU HB3 H 8.322 -2.841 -4.075 1.00 . A A . 33 LEU HB3 1 1
10 18250 1 1 33 LEU HD11 H 6.367 -5.152 -3.016 1.00 . A A . 33 LEU HD11 1 1
10 18251 1 1 33 LEU HD12 H 6.487 -3.512 -2.374 1.00 . A A . 33 LEU HD12 1 1
10 18252 1 1 33 LEU HD13 H 6.745 -4.890 -1.309 1.00 . A A . 33 LEU HD13 1 1
10 18253 1 1 33 LEU HD21 H 10.081 -5.818 -2.600 1.00 . A A . 33 LEU HD21 1 1
10 18254 1 1 33 LEU HD22 H 8.608 -6.562 -3.224 1.00 . A A . 33 LEU HD22 1 1
10 18255 1 1 33 LEU HD23 H 8.791 -6.267 -1.491 1.00 . A A . 33 LEU HD23 1 1
10 18256 1 1 33 LEU HG H 8.850 -3.846 -1.899 1.00 . A A . 33 LEU HG 1 1
10 18257 1 1 33 LEU N N 9.149 -4.457 -6.447 1.00 . A A . 33 LEU N 1 1
10 18258 1 1 33 LEU O O 5.754 -4.481 -5.220 1.00 . A A . 33 LEU O 1 1
10 18259 1 1 34 LYS C C 4.432 -3.679 -7.696 1.00 . A A . 34 LYS C 1 1
10 18260 1 1 34 LYS CA C 5.520 -2.615 -7.410 1.00 . A A . 34 LYS CA 1 1
10 18261 1 1 34 LYS CB C 5.826 -1.845 -8.731 1.00 . A A . 34 LYS CB 1 1
10 18262 1 1 34 LYS CD C 6.797 0.186 -9.964 1.00 . A A . 34 LYS CD 1 1
10 18263 1 1 34 LYS CE C 5.504 0.471 -10.765 1.00 . A A . 34 LYS CE 1 1
10 18264 1 1 34 LYS CG C 6.530 -0.476 -8.581 1.00 . A A . 34 LYS CG 1 1
10 18265 1 1 34 LYS H H 7.615 -2.941 -7.216 1.00 . A A . 34 LYS H 1 1
10 18266 1 1 34 LYS HA H 5.136 -1.907 -6.681 1.00 . A A . 34 LYS HA 1 1
10 18267 1 1 34 LYS HB2 H 6.455 -2.471 -9.356 1.00 . A A . 34 LYS HB2 1 1
10 18268 1 1 34 LYS HB3 H 4.891 -1.675 -9.260 1.00 . A A . 34 LYS HB3 1 1
10 18269 1 1 34 LYS HD2 H 7.322 1.119 -9.808 1.00 . A A . 34 LYS HD2 1 1
10 18270 1 1 34 LYS HD3 H 7.429 -0.477 -10.548 1.00 . A A . 34 LYS HD3 1 1
10 18271 1 1 34 LYS HE2 H 4.898 -0.426 -10.791 1.00 . A A . 34 LYS HE2 1 1
10 18272 1 1 34 LYS HE3 H 4.950 1.259 -10.271 1.00 . A A . 34 LYS HE3 1 1
10 18273 1 1 34 LYS HG2 H 5.905 0.183 -7.985 1.00 . A A . 34 LYS HG2 1 1
10 18274 1 1 34 LYS HG3 H 7.477 -0.624 -8.071 1.00 . A A . 34 LYS HG3 1 1
10 18275 1 1 34 LYS HZ1 H 6.314 1.786 -12.176 1.00 . A A . 34 LYS HZ1 1 1
10 18276 1 1 34 LYS HZ2 H 4.902 1.021 -12.698 1.00 . A A . 34 LYS HZ2 1 1
10 18277 1 1 34 LYS HZ3 H 6.363 0.168 -12.657 1.00 . A A . 34 LYS HZ3 1 1
10 18278 1 1 34 LYS N N 6.756 -3.206 -6.831 1.00 . A A . 34 LYS N 1 1
10 18279 1 1 34 LYS NZ N 5.790 0.891 -12.172 1.00 . A A . 34 LYS NZ 1 1
10 18280 1 1 34 LYS O O 3.308 -3.570 -7.193 1.00 . A A . 34 LYS O 1 1
10 18281 1 1 35 GLU C C 3.272 -6.545 -7.739 1.00 . A A . 35 GLU C 1 1
10 18282 1 1 35 GLU CA C 3.844 -5.761 -8.935 1.00 . A A . 35 GLU CA 1 1
10 18283 1 1 35 GLU CB C 4.521 -6.695 -9.988 1.00 . A A . 35 GLU CB 1 1
10 18284 1 1 35 GLU CD C 5.544 -8.880 -8.916 1.00 . A A . 35 GLU CD 1 1
10 18285 1 1 35 GLU CG C 5.787 -7.477 -9.523 1.00 . A A . 35 GLU CG 1 1
10 18286 1 1 35 GLU H H 5.701 -4.728 -8.857 1.00 . A A . 35 GLU H 1 1
10 18287 1 1 35 GLU HA H 3.015 -5.255 -9.421 1.00 . A A . 35 GLU HA 1 1
10 18288 1 1 35 GLU HB2 H 3.789 -7.420 -10.337 1.00 . A A . 35 GLU HB2 1 1
10 18289 1 1 35 GLU HB3 H 4.805 -6.079 -10.837 1.00 . A A . 35 GLU HB3 1 1
10 18290 1 1 35 GLU HG2 H 6.434 -7.605 -10.383 1.00 . A A . 35 GLU HG2 1 1
10 18291 1 1 35 GLU HG3 H 6.309 -6.875 -8.787 1.00 . A A . 35 GLU HG3 1 1
10 18292 1 1 35 GLU N N 4.786 -4.702 -8.507 1.00 . A A . 35 GLU N 1 1
10 18293 1 1 35 GLU O O 2.117 -6.979 -7.771 1.00 . A A . 35 GLU O 1 1
10 18294 1 1 35 GLU OE1 O 4.386 -9.342 -8.834 1.00 . A A . 35 GLU OE1 1 1
10 18295 1 1 35 GLU OE2 O 6.531 -9.540 -8.526 1.00 . A A . 35 GLU OE2 1 1
10 18296 1 1 36 LYS C C 2.645 -6.592 -4.671 1.00 . A A . 36 LYS C 1 1
10 18297 1 1 36 LYS CA C 3.695 -7.392 -5.447 1.00 . A A . 36 LYS CA 1 1
10 18298 1 1 36 LYS CB C 4.945 -7.663 -4.576 1.00 . A A . 36 LYS CB 1 1
10 18299 1 1 36 LYS CD C 7.168 -8.956 -4.415 1.00 . A A . 36 LYS CD 1 1
10 18300 1 1 36 LYS CE C 8.017 -10.030 -5.111 1.00 . A A . 36 LYS CE 1 1
10 18301 1 1 36 LYS CG C 6.010 -8.489 -5.317 1.00 . A A . 36 LYS CG 1 1
10 18302 1 1 36 LYS H H 4.977 -6.285 -6.722 1.00 . A A . 36 LYS H 1 1
10 18303 1 1 36 LYS HA H 3.261 -8.347 -5.744 1.00 . A A . 36 LYS HA 1 1
10 18304 1 1 36 LYS HB2 H 5.387 -6.713 -4.279 1.00 . A A . 36 LYS HB2 1 1
10 18305 1 1 36 LYS HB3 H 4.649 -8.205 -3.684 1.00 . A A . 36 LYS HB3 1 1
10 18306 1 1 36 LYS HD2 H 7.800 -8.108 -4.172 1.00 . A A . 36 LYS HD2 1 1
10 18307 1 1 36 LYS HD3 H 6.761 -9.372 -3.501 1.00 . A A . 36 LYS HD3 1 1
10 18308 1 1 36 LYS HE2 H 7.370 -10.831 -5.451 1.00 . A A . 36 LYS HE2 1 1
10 18309 1 1 36 LYS HE3 H 8.513 -9.587 -5.967 1.00 . A A . 36 LYS HE3 1 1
10 18310 1 1 36 LYS HG2 H 5.529 -9.364 -5.746 1.00 . A A . 36 LYS HG2 1 1
10 18311 1 1 36 LYS HG3 H 6.417 -7.884 -6.126 1.00 . A A . 36 LYS HG3 1 1
10 18312 1 1 36 LYS HZ1 H 9.564 -11.359 -4.692 1.00 . A A . 36 LYS HZ1 1 1
10 18313 1 1 36 LYS HZ2 H 8.597 -11.002 -3.356 1.00 . A A . 36 LYS HZ2 1 1
10 18314 1 1 36 LYS HZ3 H 9.719 -9.872 -3.923 1.00 . A A . 36 LYS HZ3 1 1
10 18315 1 1 36 LYS N N 4.083 -6.681 -6.677 1.00 . A A . 36 LYS N 1 1
10 18316 1 1 36 LYS NZ N 9.041 -10.606 -4.207 1.00 . A A . 36 LYS NZ 1 1
10 18317 1 1 36 LYS O O 1.687 -7.156 -4.147 1.00 . A A . 36 LYS O 1 1
10 18318 1 1 37 LEU C C 0.550 -4.322 -4.796 1.00 . A A . 37 LEU C 1 1
10 18319 1 1 37 LEU CA C 1.891 -4.315 -4.033 1.00 . A A . 37 LEU CA 1 1
10 18320 1 1 37 LEU CB C 2.504 -2.893 -4.034 1.00 . A A . 37 LEU CB 1 1
10 18321 1 1 37 LEU CD1 C 4.469 -1.361 -3.449 1.00 . A A . 37 LEU CD1 1 1
10 18322 1 1 37 LEU CD2 C 3.428 -2.835 -1.663 1.00 . A A . 37 LEU CD2 1 1
10 18323 1 1 37 LEU CG C 3.773 -2.704 -3.157 1.00 . A A . 37 LEU CG 1 1
10 18324 1 1 37 LEU H H 3.675 -4.913 -5.007 1.00 . A A . 37 LEU H 1 1
10 18325 1 1 37 LEU HA H 1.713 -4.621 -3.004 1.00 . A A . 37 LEU HA 1 1
10 18326 1 1 37 LEU HB2 H 2.759 -2.642 -5.061 1.00 . A A . 37 LEU HB2 1 1
10 18327 1 1 37 LEU HB3 H 1.750 -2.188 -3.695 1.00 . A A . 37 LEU HB3 1 1
10 18328 1 1 37 LEU HD11 H 5.358 -1.270 -2.838 1.00 . A A . 37 LEU HD11 1 1
10 18329 1 1 37 LEU HD12 H 3.800 -0.539 -3.232 1.00 . A A . 37 LEU HD12 1 1
10 18330 1 1 37 LEU HD13 H 4.754 -1.323 -4.493 1.00 . A A . 37 LEU HD13 1 1
10 18331 1 1 37 LEU HD21 H 4.326 -2.719 -1.072 1.00 . A A . 37 LEU HD21 1 1
10 18332 1 1 37 LEU HD22 H 3.006 -3.814 -1.475 1.00 . A A . 37 LEU HD22 1 1
10 18333 1 1 37 LEU HD23 H 2.711 -2.076 -1.380 1.00 . A A . 37 LEU HD23 1 1
10 18334 1 1 37 LEU HG H 4.482 -3.489 -3.396 1.00 . A A . 37 LEU HG 1 1
10 18335 1 1 37 LEU N N 2.844 -5.266 -4.629 1.00 . A A . 37 LEU N 1 1
10 18336 1 1 37 LEU O O -0.503 -4.128 -4.192 1.00 . A A . 37 LEU O 1 1
10 18337 1 1 38 LYS C C -1.388 -5.926 -6.619 1.00 . A A . 38 LYS C 1 1
10 18338 1 1 38 LYS CA C -0.584 -4.673 -6.989 1.00 . A A . 38 LYS CA 1 1
10 18339 1 1 38 LYS CB C -0.181 -4.733 -8.484 1.00 . A A . 38 LYS CB 1 1
10 18340 1 1 38 LYS CD C 1.001 -3.628 -10.480 1.00 . A A . 38 LYS CD 1 1
10 18341 1 1 38 LYS CE C -0.180 -3.828 -11.447 1.00 . A A . 38 LYS CE 1 1
10 18342 1 1 38 LYS CG C 0.551 -3.480 -9.007 1.00 . A A . 38 LYS CG 1 1
10 18343 1 1 38 LYS H H 1.484 -4.592 -6.573 1.00 . A A . 38 LYS H 1 1
10 18344 1 1 38 LYS HA H -1.206 -3.795 -6.829 1.00 . A A . 38 LYS HA 1 1
10 18345 1 1 38 LYS HB2 H 0.470 -5.592 -8.635 1.00 . A A . 38 LYS HB2 1 1
10 18346 1 1 38 LYS HB3 H -1.078 -4.874 -9.084 1.00 . A A . 38 LYS HB3 1 1
10 18347 1 1 38 LYS HD2 H 1.540 -2.734 -10.772 1.00 . A A . 38 LYS HD2 1 1
10 18348 1 1 38 LYS HD3 H 1.668 -4.481 -10.559 1.00 . A A . 38 LYS HD3 1 1
10 18349 1 1 38 LYS HE2 H -0.727 -4.719 -11.162 1.00 . A A . 38 LYS HE2 1 1
10 18350 1 1 38 LYS HE3 H -0.840 -2.970 -11.384 1.00 . A A . 38 LYS HE3 1 1
10 18351 1 1 38 LYS HG2 H -0.109 -2.621 -8.922 1.00 . A A . 38 LYS HG2 1 1
10 18352 1 1 38 LYS HG3 H 1.428 -3.311 -8.389 1.00 . A A . 38 LYS HG3 1 1
10 18353 1 1 38 LYS HZ1 H 0.829 -3.151 -13.142 1.00 . A A . 38 LYS HZ1 1 1
10 18354 1 1 38 LYS HZ2 H -0.548 -4.069 -13.485 1.00 . A A . 38 LYS HZ2 1 1
10 18355 1 1 38 LYS HZ3 H 0.864 -4.830 -12.957 1.00 . A A . 38 LYS HZ3 1 1
10 18356 1 1 38 LYS N N 0.611 -4.541 -6.132 1.00 . A A . 38 LYS N 1 1
10 18357 1 1 38 LYS NZ N 0.270 -3.981 -12.853 1.00 . A A . 38 LYS NZ 1 1
10 18358 1 1 38 LYS O O -2.621 -5.881 -6.577 1.00 . A A . 38 LYS O 1 1
10 18359 1 1 39 LYS C C -1.991 -8.069 -4.553 1.00 . A A . 39 LYS C 1 1
10 18360 1 1 39 LYS CA C -1.295 -8.307 -5.903 1.00 . A A . 39 LYS CA 1 1
10 18361 1 1 39 LYS CB C -0.256 -9.461 -5.755 1.00 . A A . 39 LYS CB 1 1
10 18362 1 1 39 LYS CD C -0.145 -9.929 -8.300 1.00 . A A . 39 LYS CD 1 1
10 18363 1 1 39 LYS CE C 0.784 -10.200 -9.493 1.00 . A A . 39 LYS CE 1 1
10 18364 1 1 39 LYS CG C 0.642 -9.711 -6.985 1.00 . A A . 39 LYS CG 1 1
10 18365 1 1 39 LYS H H 0.308 -7.023 -6.498 1.00 . A A . 39 LYS H 1 1
10 18366 1 1 39 LYS HA H -2.039 -8.595 -6.643 1.00 . A A . 39 LYS HA 1 1
10 18367 1 1 39 LYS HB2 H 0.397 -9.237 -4.913 1.00 . A A . 39 LYS HB2 1 1
10 18368 1 1 39 LYS HB3 H -0.788 -10.380 -5.534 1.00 . A A . 39 LYS HB3 1 1
10 18369 1 1 39 LYS HD2 H -0.809 -10.773 -8.175 1.00 . A A . 39 LYS HD2 1 1
10 18370 1 1 39 LYS HD3 H -0.734 -9.042 -8.512 1.00 . A A . 39 LYS HD3 1 1
10 18371 1 1 39 LYS HE2 H 1.323 -11.125 -9.326 1.00 . A A . 39 LYS HE2 1 1
10 18372 1 1 39 LYS HE3 H 0.189 -10.295 -10.395 1.00 . A A . 39 LYS HE3 1 1
10 18373 1 1 39 LYS HG2 H 1.293 -8.857 -7.111 1.00 . A A . 39 LYS HG2 1 1
10 18374 1 1 39 LYS HG3 H 1.252 -10.589 -6.795 1.00 . A A . 39 LYS HG3 1 1
10 18375 1 1 39 LYS HZ1 H 2.327 -9.266 -10.531 1.00 . A A . 39 LYS HZ1 1 1
10 18376 1 1 39 LYS HZ2 H 2.403 -9.053 -8.861 1.00 . A A . 39 LYS HZ2 1 1
10 18377 1 1 39 LYS HZ3 H 1.273 -8.192 -9.772 1.00 . A A . 39 LYS HZ3 1 1
10 18378 1 1 39 LYS N N -0.668 -7.048 -6.361 1.00 . A A . 39 LYS N 1 1
10 18379 1 1 39 LYS NZ N 1.763 -9.103 -9.679 1.00 . A A . 39 LYS NZ 1 1
10 18380 1 1 39 LYS O O -3.172 -8.346 -4.403 1.00 . A A . 39 LYS O 1 1
10 18381 1 1 40 VAL C C -2.972 -6.355 -2.222 1.00 . A A . 40 VAL C 1 1
10 18382 1 1 40 VAL CA C -1.674 -7.194 -2.238 1.00 . A A . 40 VAL CA 1 1
10 18383 1 1 40 VAL CB C -0.508 -6.469 -1.448 1.00 . A A . 40 VAL CB 1 1
10 18384 1 1 40 VAL CG1 C -0.991 -5.821 -0.136 1.00 . A A . 40 VAL CG1 1 1
10 18385 1 1 40 VAL CG2 C 0.655 -7.457 -1.165 1.00 . A A . 40 VAL CG2 1 1
10 18386 1 1 40 VAL H H -0.315 -7.254 -3.850 1.00 . A A . 40 VAL H 1 1
10 18387 1 1 40 VAL HA H -1.874 -8.149 -1.751 1.00 . A A . 40 VAL HA 1 1
10 18388 1 1 40 VAL HB H -0.118 -5.676 -2.082 1.00 . A A . 40 VAL HB 1 1
10 18389 1 1 40 VAL HG11 H -1.420 -6.576 0.511 1.00 . A A . 40 VAL HG11 1 1
10 18390 1 1 40 VAL HG12 H -1.737 -5.068 -0.351 1.00 . A A . 40 VAL HG12 1 1
10 18391 1 1 40 VAL HG13 H -0.154 -5.353 0.372 1.00 . A A . 40 VAL HG13 1 1
10 18392 1 1 40 VAL HG21 H 1.458 -6.944 -0.645 1.00 . A A . 40 VAL HG21 1 1
10 18393 1 1 40 VAL HG22 H 1.037 -7.853 -2.098 1.00 . A A . 40 VAL HG22 1 1
10 18394 1 1 40 VAL HG23 H 0.302 -8.274 -0.550 1.00 . A A . 40 VAL HG23 1 1
10 18395 1 1 40 VAL N N -1.230 -7.491 -3.610 1.00 . A A . 40 VAL N 1 1
10 18396 1 1 40 VAL O O -3.943 -6.738 -1.570 1.00 . A A . 40 VAL O 1 1
10 18397 1 1 41 LEU C C -5.363 -4.960 -3.681 1.00 . A A . 41 LEU C 1 1
10 18398 1 1 41 LEU CA C -4.132 -4.312 -3.022 1.00 . A A . 41 LEU CA 1 1
10 18399 1 1 41 LEU CB C -3.752 -3.000 -3.766 1.00 . A A . 41 LEU CB 1 1
10 18400 1 1 41 LEU CD1 C -2.361 -0.865 -3.931 1.00 . A A . 41 LEU CD1 1 1
10 18401 1 1 41 LEU CD2 C -3.439 -1.501 -1.709 1.00 . A A . 41 LEU CD2 1 1
10 18402 1 1 41 LEU CG C -2.791 -2.029 -3.013 1.00 . A A . 41 LEU CG 1 1
10 18403 1 1 41 LEU H H -2.205 -5.047 -3.532 1.00 . A A . 41 LEU H 1 1
10 18404 1 1 41 LEU HA H -4.383 -4.062 -1.993 1.00 . A A . 41 LEU HA 1 1
10 18405 1 1 41 LEU HB2 H -3.286 -3.274 -4.709 1.00 . A A . 41 LEU HB2 1 1
10 18406 1 1 41 LEU HB3 H -4.663 -2.453 -3.995 1.00 . A A . 41 LEU HB3 1 1
10 18407 1 1 41 LEU HD11 H -3.228 -0.288 -4.235 1.00 . A A . 41 LEU HD11 1 1
10 18408 1 1 41 LEU HD12 H -1.874 -1.263 -4.811 1.00 . A A . 41 LEU HD12 1 1
10 18409 1 1 41 LEU HD13 H -1.667 -0.220 -3.408 1.00 . A A . 41 LEU HD13 1 1
10 18410 1 1 41 LEU HD21 H -3.672 -2.333 -1.059 1.00 . A A . 41 LEU HD21 1 1
10 18411 1 1 41 LEU HD22 H -4.350 -0.958 -1.941 1.00 . A A . 41 LEU HD22 1 1
10 18412 1 1 41 LEU HD23 H -2.749 -0.841 -1.202 1.00 . A A . 41 LEU HD23 1 1
10 18413 1 1 41 LEU HG H -1.891 -2.570 -2.735 1.00 . A A . 41 LEU HG 1 1
10 18414 1 1 41 LEU N N -2.987 -5.244 -2.978 1.00 . A A . 41 LEU N 1 1
10 18415 1 1 41 LEU O O -6.444 -4.941 -3.106 1.00 . A A . 41 LEU O 1 1
10 18416 1 1 42 ASN C C -6.945 -7.315 -5.015 1.00 . A A . 42 ASN C 1 1
10 18417 1 1 42 ASN CA C -6.287 -6.089 -5.687 1.00 . A A . 42 ASN CA 1 1
10 18418 1 1 42 ASN CB C -5.775 -6.422 -7.113 1.00 . A A . 42 ASN CB 1 1
10 18419 1 1 42 ASN CG C -6.872 -6.956 -8.035 1.00 . A A . 42 ASN CG 1 1
10 18420 1 1 42 ASN H H -4.278 -5.565 -5.261 1.00 . A A . 42 ASN H 1 1
10 18421 1 1 42 ASN HA H -7.040 -5.304 -5.772 1.00 . A A . 42 ASN HA 1 1
10 18422 1 1 42 ASN HB2 H -5.359 -5.525 -7.555 1.00 . A A . 42 ASN HB2 1 1
10 18423 1 1 42 ASN HB3 H -4.989 -7.166 -7.047 1.00 . A A . 42 ASN HB3 1 1
10 18424 1 1 42 ASN HD21 H -7.522 -5.117 -8.381 1.00 . A A . 42 ASN HD21 1 1
10 18425 1 1 42 ASN HD22 H -8.395 -6.387 -9.164 1.00 . A A . 42 ASN HD22 1 1
10 18426 1 1 42 ASN N N -5.180 -5.535 -4.881 1.00 . A A . 42 ASN N 1 1
10 18427 1 1 42 ASN ND2 N -7.670 -6.064 -8.586 1.00 . A A . 42 ASN ND2 1 1
10 18428 1 1 42 ASN O O -8.174 -7.457 -5.053 1.00 . A A . 42 ASN O 1 1
10 18429 1 1 42 ASN OD1 O -7.017 -8.162 -8.226 1.00 . A A . 42 ASN OD1 1 1
10 18430 1 1 43 GLU C C -7.324 -8.917 -2.336 1.00 . A A . 43 GLU C 1 1
10 18431 1 1 43 GLU CA C -6.617 -9.354 -3.639 1.00 . A A . 43 GLU CA 1 1
10 18432 1 1 43 GLU CB C -5.453 -10.330 -3.308 1.00 . A A . 43 GLU CB 1 1
10 18433 1 1 43 GLU CD C -5.727 -11.861 -5.381 1.00 . A A . 43 GLU CD 1 1
10 18434 1 1 43 GLU CG C -4.776 -11.001 -4.530 1.00 . A A . 43 GLU CG 1 1
10 18435 1 1 43 GLU H H -5.160 -8.023 -4.430 1.00 . A A . 43 GLU H 1 1
10 18436 1 1 43 GLU HA H -7.340 -9.872 -4.269 1.00 . A A . 43 GLU HA 1 1
10 18437 1 1 43 GLU HB2 H -4.690 -9.778 -2.769 1.00 . A A . 43 GLU HB2 1 1
10 18438 1 1 43 GLU HB3 H -5.823 -11.114 -2.659 1.00 . A A . 43 GLU HB3 1 1
10 18439 1 1 43 GLU HG2 H -4.343 -10.226 -5.156 1.00 . A A . 43 GLU HG2 1 1
10 18440 1 1 43 GLU HG3 H -3.971 -11.635 -4.168 1.00 . A A . 43 GLU HG3 1 1
10 18441 1 1 43 GLU N N -6.126 -8.180 -4.386 1.00 . A A . 43 GLU N 1 1
10 18442 1 1 43 GLU O O -8.373 -9.462 -1.986 1.00 . A A . 43 GLU O 1 1
10 18443 1 1 43 GLU OE1 O -6.156 -12.931 -4.900 1.00 . A A . 43 GLU OE1 1 1
10 18444 1 1 43 GLU OE2 O -6.046 -11.479 -6.530 1.00 . A A . 43 GLU OE2 1 1
10 18445 1 1 44 ARG C C -8.589 -6.657 -0.528 1.00 . A A . 44 ARG C 1 1
10 18446 1 1 44 ARG CA C -7.281 -7.446 -0.329 1.00 . A A . 44 ARG CA 1 1
10 18447 1 1 44 ARG CB C -6.242 -6.560 0.421 1.00 . A A . 44 ARG CB 1 1
10 18448 1 1 44 ARG CD C -6.801 -7.569 2.705 1.00 . A A . 44 ARG CD 1 1
10 18449 1 1 44 ARG CG C -6.585 -6.267 1.906 1.00 . A A . 44 ARG CG 1 1
10 18450 1 1 44 ARG CZ C -7.883 -8.057 4.898 1.00 . A A . 44 ARG CZ 1 1
10 18451 1 1 44 ARG H H -5.886 -7.564 -1.940 1.00 . A A . 44 ARG H 1 1
10 18452 1 1 44 ARG HA H -7.495 -8.320 0.280 1.00 . A A . 44 ARG HA 1 1
10 18453 1 1 44 ARG HB2 H -5.279 -7.061 0.392 1.00 . A A . 44 ARG HB2 1 1
10 18454 1 1 44 ARG HB3 H -6.144 -5.612 -0.101 1.00 . A A . 44 ARG HB3 1 1
10 18455 1 1 44 ARG HD2 H -7.661 -8.086 2.291 1.00 . A A . 44 ARG HD2 1 1
10 18456 1 1 44 ARG HD3 H -5.928 -8.202 2.583 1.00 . A A . 44 ARG HD3 1 1
10 18457 1 1 44 ARG HE H -6.488 -6.644 4.575 1.00 . A A . 44 ARG HE 1 1
10 18458 1 1 44 ARG HG2 H -5.769 -5.711 2.353 1.00 . A A . 44 ARG HG2 1 1
10 18459 1 1 44 ARG HG3 H -7.490 -5.670 1.953 1.00 . A A . 44 ARG HG3 1 1
10 18460 1 1 44 ARG HH11 H -8.584 -9.195 3.356 1.00 . A A . 44 ARG HH11 1 1
10 18461 1 1 44 ARG HH12 H -9.299 -9.528 4.906 1.00 . A A . 44 ARG HH12 1 1
10 18462 1 1 44 ARG HH21 H -7.310 -7.205 6.648 1.00 . A A . 44 ARG HH21 1 1
10 18463 1 1 44 ARG HH22 H -8.571 -8.394 6.777 1.00 . A A . 44 ARG HH22 1 1
10 18464 1 1 44 ARG N N -6.733 -7.937 -1.619 1.00 . A A . 44 ARG N 1 1
10 18465 1 1 44 ARG NE N -7.015 -7.354 4.147 1.00 . A A . 44 ARG NE 1 1
10 18466 1 1 44 ARG NH1 N -8.649 -9.004 4.343 1.00 . A A . 44 ARG NH1 1 1
10 18467 1 1 44 ARG NH2 N -7.925 -7.869 6.212 1.00 . A A . 44 ARG NH2 1 1
10 18468 1 1 44 ARG O O -9.485 -6.704 0.318 1.00 . A A . 44 ARG O 1 1
10 18469 1 1 45 MET C C -10.912 -5.802 -2.769 1.00 . A A . 45 MET C 1 1
10 18470 1 1 45 MET CA C -9.840 -5.071 -1.952 1.00 . A A . 45 MET CA 1 1
10 18471 1 1 45 MET CB C -9.403 -3.754 -2.646 1.00 . A A . 45 MET CB 1 1
10 18472 1 1 45 MET CE C -10.225 -0.624 -2.423 1.00 . A A . 45 MET CE 1 1
10 18473 1 1 45 MET CG C -8.610 -2.798 -1.731 1.00 . A A . 45 MET CG 1 1
10 18474 1 1 45 MET H H -7.932 -5.956 -2.277 1.00 . A A . 45 MET H 1 1
10 18475 1 1 45 MET HA H -10.298 -4.803 -1.000 1.00 . A A . 45 MET HA 1 1
10 18476 1 1 45 MET HB2 H -8.782 -3.994 -3.503 1.00 . A A . 45 MET HB2 1 1
10 18477 1 1 45 MET HB3 H -10.280 -3.231 -2.998 1.00 . A A . 45 MET HB3 1 1
10 18478 1 1 45 MET HE1 H -10.783 -1.283 -3.072 1.00 . A A . 45 MET HE1 1 1
10 18479 1 1 45 MET HE2 H -10.298 0.389 -2.792 1.00 . A A . 45 MET HE2 1 1
10 18480 1 1 45 MET HE3 H -10.632 -0.671 -1.424 1.00 . A A . 45 MET HE3 1 1
10 18481 1 1 45 MET HG2 H -9.088 -2.748 -0.760 1.00 . A A . 45 MET HG2 1 1
10 18482 1 1 45 MET HG3 H -7.604 -3.179 -1.611 1.00 . A A . 45 MET HG3 1 1
10 18483 1 1 45 MET N N -8.679 -5.928 -1.648 1.00 . A A . 45 MET N 1 1
10 18484 1 1 45 MET O O -12.005 -5.269 -2.931 1.00 . A A . 45 MET O 1 1
10 18485 1 1 45 MET SD S -8.504 -1.126 -2.394 1.00 . A A . 45 MET SD 1 1
10 18486 1 1 46 ASP C C -12.853 -8.179 -3.046 1.00 . A A . 46 ASP C 1 1
10 18487 1 1 46 ASP CA C -11.608 -7.874 -3.950 1.00 . A A . 46 ASP CA 1 1
10 18488 1 1 46 ASP CB C -10.942 -9.174 -4.497 1.00 . A A . 46 ASP CB 1 1
10 18489 1 1 46 ASP CG C -11.887 -10.030 -5.363 1.00 . A A . 46 ASP CG 1 1
10 18490 1 1 46 ASP H H -9.701 -7.363 -3.139 1.00 . A A . 46 ASP H 1 1
10 18491 1 1 46 ASP HA H -11.953 -7.293 -4.804 1.00 . A A . 46 ASP HA 1 1
10 18492 1 1 46 ASP HB2 H -10.082 -8.897 -5.097 1.00 . A A . 46 ASP HB2 1 1
10 18493 1 1 46 ASP HB3 H -10.590 -9.774 -3.661 1.00 . A A . 46 ASP HB3 1 1
10 18494 1 1 46 ASP N N -10.614 -7.025 -3.246 1.00 . A A . 46 ASP N 1 1
10 18495 1 1 46 ASP O O -13.989 -7.966 -3.498 1.00 . A A . 46 ASP O 1 1
10 18496 1 1 46 ASP OD1 O -11.933 -9.822 -6.599 1.00 . A A . 46 ASP OD1 1 1
10 18497 1 1 46 ASP OD2 O -12.599 -10.900 -4.816 1.00 . A A . 46 ASP OD2 1 1
10 18498 1 1 47 PRO C C -14.507 -7.487 -0.415 1.00 . A A . 47 PRO C 1 1
10 18499 1 1 47 PRO CA C -13.845 -8.828 -0.816 1.00 . A A . 47 PRO CA 1 1
10 18500 1 1 47 PRO CB C -13.210 -9.534 0.412 1.00 . A A . 47 PRO CB 1 1
10 18501 1 1 47 PRO CD C -11.413 -9.053 -1.076 1.00 . A A . 47 PRO CD 1 1
10 18502 1 1 47 PRO CG C -11.777 -9.117 0.387 1.00 . A A . 47 PRO CG 1 1
10 18503 1 1 47 PRO HA H -14.601 -9.476 -1.257 1.00 . A A . 47 PRO HA 1 1
10 18504 1 1 47 PRO HB2 H -13.700 -9.222 1.335 1.00 . A A . 47 PRO HB2 1 1
10 18505 1 1 47 PRO HB3 H -13.289 -10.609 0.305 1.00 . A A . 47 PRO HB3 1 1
10 18506 1 1 47 PRO HD2 H -10.631 -8.318 -1.240 1.00 . A A . 47 PRO HD2 1 1
10 18507 1 1 47 PRO HD3 H -11.093 -10.025 -1.436 1.00 . A A . 47 PRO HD3 1 1
10 18508 1 1 47 PRO HG2 H -11.665 -8.138 0.850 1.00 . A A . 47 PRO HG2 1 1
10 18509 1 1 47 PRO HG3 H -11.156 -9.843 0.895 1.00 . A A . 47 PRO HG3 1 1
10 18510 1 1 47 PRO N N -12.689 -8.642 -1.741 1.00 . A A . 47 PRO N 1 1
10 18511 1 1 47 PRO O O -15.695 -7.456 -0.102 1.00 . A A . 47 PRO O 1 1
10 18512 1 1 48 ILE C C -15.148 -4.443 -1.130 1.00 . A A . 48 ILE C 1 1
10 18513 1 1 48 ILE CA C -14.173 -5.032 -0.073 1.00 . A A . 48 ILE CA 1 1
10 18514 1 1 48 ILE CB C -12.919 -4.092 0.107 1.00 . A A . 48 ILE CB 1 1
10 18515 1 1 48 ILE CD1 C -12.472 -4.836 2.587 1.00 . A A . 48 ILE CD1 1 1
10 18516 1 1 48 ILE CG1 C -11.925 -4.670 1.176 1.00 . A A . 48 ILE CG1 1 1
10 18517 1 1 48 ILE CG2 C -13.310 -2.638 0.433 1.00 . A A . 48 ILE CG2 1 1
10 18518 1 1 48 ILE H H -12.809 -6.493 -0.789 1.00 . A A . 48 ILE H 1 1
10 18519 1 1 48 ILE HA H -14.689 -5.105 0.884 1.00 . A A . 48 ILE HA 1 1
10 18520 1 1 48 ILE HB H -12.399 -4.070 -0.852 1.00 . A A . 48 ILE HB 1 1
10 18521 1 1 48 ILE HD11 H -13.305 -5.526 2.579 1.00 . A A . 48 ILE HD11 1 1
10 18522 1 1 48 ILE HD12 H -12.800 -3.879 2.969 1.00 . A A . 48 ILE HD12 1 1
10 18523 1 1 48 ILE HD13 H -11.693 -5.225 3.226 1.00 . A A . 48 ILE HD13 1 1
10 18524 1 1 48 ILE HG12 H -11.593 -5.646 0.850 1.00 . A A . 48 ILE HG12 1 1
10 18525 1 1 48 ILE HG13 H -11.060 -4.019 1.236 1.00 . A A . 48 ILE HG13 1 1
10 18526 1 1 48 ILE HG21 H -12.417 -2.033 0.525 1.00 . A A . 48 ILE HG21 1 1
10 18527 1 1 48 ILE HG22 H -13.859 -2.601 1.364 1.00 . A A . 48 ILE HG22 1 1
10 18528 1 1 48 ILE HG23 H -13.929 -2.233 -0.360 1.00 . A A . 48 ILE HG23 1 1
10 18529 1 1 48 ILE N N -13.726 -6.389 -0.464 1.00 . A A . 48 ILE N 1 1
10 18530 1 1 48 ILE O O -16.101 -3.719 -0.793 1.00 . A A . 48 ILE O 1 1
10 18531 1 1 49 LYS C C -17.101 -5.178 -3.480 1.00 . A A . 49 LYS C 1 1
10 18532 1 1 49 LYS CA C -15.768 -4.408 -3.541 1.00 . A A . 49 LYS CA 1 1
10 18533 1 1 49 LYS CB C -15.013 -4.698 -4.869 1.00 . A A . 49 LYS CB 1 1
10 18534 1 1 49 LYS CD C -12.788 -4.384 -6.162 1.00 . A A . 49 LYS CD 1 1
10 18535 1 1 49 LYS CE C -13.434 -4.477 -7.547 1.00 . A A . 49 LYS CE 1 1
10 18536 1 1 49 LYS CG C -13.741 -3.831 -5.074 1.00 . A A . 49 LYS CG 1 1
10 18537 1 1 49 LYS H H -14.127 -5.362 -2.591 1.00 . A A . 49 LYS H 1 1
10 18538 1 1 49 LYS HA H -15.972 -3.342 -3.471 1.00 . A A . 49 LYS HA 1 1
10 18539 1 1 49 LYS HB2 H -14.719 -5.744 -4.875 1.00 . A A . 49 LYS HB2 1 1
10 18540 1 1 49 LYS HB3 H -15.683 -4.522 -5.706 1.00 . A A . 49 LYS HB3 1 1
10 18541 1 1 49 LYS HD2 H -11.922 -3.735 -6.230 1.00 . A A . 49 LYS HD2 1 1
10 18542 1 1 49 LYS HD3 H -12.457 -5.374 -5.862 1.00 . A A . 49 LYS HD3 1 1
10 18543 1 1 49 LYS HE2 H -14.327 -5.086 -7.481 1.00 . A A . 49 LYS HE2 1 1
10 18544 1 1 49 LYS HE3 H -13.701 -3.482 -7.880 1.00 . A A . 49 LYS HE3 1 1
10 18545 1 1 49 LYS HG2 H -14.040 -2.826 -5.351 1.00 . A A . 49 LYS HG2 1 1
10 18546 1 1 49 LYS HG3 H -13.199 -3.784 -4.133 1.00 . A A . 49 LYS HG3 1 1
10 18547 1 1 49 LYS HZ1 H -12.984 -5.170 -9.466 1.00 . A A . 49 LYS HZ1 1 1
10 18548 1 1 49 LYS HZ2 H -12.218 -6.040 -8.233 1.00 . A A . 49 LYS HZ2 1 1
10 18549 1 1 49 LYS HZ3 H -11.664 -4.501 -8.654 1.00 . A A . 49 LYS HZ3 1 1
10 18550 1 1 49 LYS N N -14.906 -4.795 -2.404 1.00 . A A . 49 LYS N 1 1
10 18551 1 1 49 LYS NZ N -12.512 -5.087 -8.543 1.00 . A A . 49 LYS NZ 1 1
10 18552 1 1 49 LYS O O -18.150 -4.672 -3.901 1.00 . A A . 49 LYS O 1 1
10 18553 1 1 50 LYS C C -18.980 -6.714 -1.448 1.00 . A A . 50 LYS C 1 1
10 18554 1 1 50 LYS CA C -18.198 -7.263 -2.661 1.00 . A A . 50 LYS CA 1 1
10 18555 1 1 50 LYS CB C -17.717 -8.739 -2.455 1.00 . A A . 50 LYS CB 1 1
10 18556 1 1 50 LYS CD C -19.241 -9.970 -0.698 1.00 . A A . 50 LYS CD 1 1
10 18557 1 1 50 LYS CE C -18.058 -10.300 0.231 1.00 . A A . 50 LYS CE 1 1
10 18558 1 1 50 LYS CG C -18.816 -9.825 -2.187 1.00 . A A . 50 LYS CG 1 1
10 18559 1 1 50 LYS H H -16.135 -6.799 -2.774 1.00 . A A . 50 LYS H 1 1
10 18560 1 1 50 LYS HA H -18.848 -7.228 -3.530 1.00 . A A . 50 LYS HA 1 1
10 18561 1 1 50 LYS HB2 H -17.185 -9.033 -3.352 1.00 . A A . 50 LYS HB2 1 1
10 18562 1 1 50 LYS HB3 H -17.010 -8.758 -1.632 1.00 . A A . 50 LYS HB3 1 1
10 18563 1 1 50 LYS HD2 H -19.696 -9.043 -0.370 1.00 . A A . 50 LYS HD2 1 1
10 18564 1 1 50 LYS HD3 H -19.974 -10.766 -0.622 1.00 . A A . 50 LYS HD3 1 1
10 18565 1 1 50 LYS HE2 H -17.331 -9.498 0.185 1.00 . A A . 50 LYS HE2 1 1
10 18566 1 1 50 LYS HE3 H -18.423 -10.385 1.246 1.00 . A A . 50 LYS HE3 1 1
10 18567 1 1 50 LYS HG2 H -19.695 -9.577 -2.767 1.00 . A A . 50 LYS HG2 1 1
10 18568 1 1 50 LYS HG3 H -18.442 -10.787 -2.530 1.00 . A A . 50 LYS HG3 1 1
10 18569 1 1 50 LYS HZ1 H -18.062 -12.359 -0.087 1.00 . A A . 50 LYS HZ1 1 1
10 18570 1 1 50 LYS HZ2 H -16.599 -11.765 0.511 1.00 . A A . 50 LYS HZ2 1 1
10 18571 1 1 50 LYS HZ3 H -17.010 -11.514 -1.108 1.00 . A A . 50 LYS HZ3 1 1
10 18572 1 1 50 LYS N N -17.023 -6.418 -2.950 1.00 . A A . 50 LYS N 1 1
10 18573 1 1 50 LYS NZ N -17.386 -11.570 -0.141 1.00 . A A . 50 LYS NZ 1 1
10 18574 1 1 50 LYS O O -20.203 -6.805 -1.411 1.00 . A A . 50 LYS O 1 1
10 18575 1 1 51 LEU C C -19.652 -4.222 0.277 1.00 . A A . 51 LEU C 1 1
10 18576 1 1 51 LEU CA C -18.893 -5.486 0.712 1.00 . A A . 51 LEU CA 1 1
10 18577 1 1 51 LEU CB C -17.829 -5.147 1.799 1.00 . A A . 51 LEU CB 1 1
10 18578 1 1 51 LEU CD1 C -16.021 -5.926 3.460 1.00 . A A . 51 LEU CD1 1 1
10 18579 1 1 51 LEU CD2 C -18.215 -7.202 3.283 1.00 . A A . 51 LEU CD2 1 1
10 18580 1 1 51 LEU CG C -17.166 -6.367 2.521 1.00 . A A . 51 LEU CG 1 1
10 18581 1 1 51 LEU H H -17.291 -6.066 -0.582 1.00 . A A . 51 LEU H 1 1
10 18582 1 1 51 LEU HA H -19.606 -6.197 1.123 1.00 . A A . 51 LEU HA 1 1
10 18583 1 1 51 LEU HB2 H -17.042 -4.565 1.325 1.00 . A A . 51 LEU HB2 1 1
10 18584 1 1 51 LEU HB3 H -18.296 -4.521 2.557 1.00 . A A . 51 LEU HB3 1 1
10 18585 1 1 51 LEU HD11 H -15.273 -5.390 2.891 1.00 . A A . 51 LEU HD11 1 1
10 18586 1 1 51 LEU HD12 H -15.560 -6.798 3.906 1.00 . A A . 51 LEU HD12 1 1
10 18587 1 1 51 LEU HD13 H -16.404 -5.284 4.244 1.00 . A A . 51 LEU HD13 1 1
10 18588 1 1 51 LEU HD21 H -17.730 -8.037 3.772 1.00 . A A . 51 LEU HD21 1 1
10 18589 1 1 51 LEU HD22 H -18.949 -7.582 2.583 1.00 . A A . 51 LEU HD22 1 1
10 18590 1 1 51 LEU HD23 H -18.711 -6.590 4.024 1.00 . A A . 51 LEU HD23 1 1
10 18591 1 1 51 LEU HG H -16.727 -7.015 1.771 1.00 . A A . 51 LEU HG 1 1
10 18592 1 1 51 LEU N N -18.262 -6.114 -0.476 1.00 . A A . 51 LEU N 1 1
10 18593 1 1 51 LEU O O -20.675 -3.859 0.870 1.00 . A A . 51 LEU O 1 1
10 18594 1 1 52 GLY C C -19.403 -1.101 -0.905 1.00 . A A . 52 GLY C 1 1
10 18595 1 1 52 GLY CA C -19.818 -2.459 -1.432 1.00 . A A . 52 GLY CA 1 1
10 18596 1 1 52 GLY H H -18.270 -3.870 -1.135 1.00 . A A . 52 GLY H 1 1
10 18597 1 1 52 GLY HA2 H -19.592 -2.498 -2.485 1.00 . A A . 52 GLY HA2 1 1
10 18598 1 1 52 GLY HA3 H -20.893 -2.568 -1.314 1.00 . A A . 52 GLY HA3 1 1
10 18599 1 1 52 GLY N N -19.137 -3.575 -0.784 1.00 . A A . 52 GLY N 1 1
10 18600 1 1 52 GLY O O -20.110 -0.114 -1.110 1.00 . A A . 52 GLY O 1 1
10 18601 1 1 53 CYS C C -17.289 1.197 -0.726 1.00 . A A . 53 CYS C 1 1
10 18602 1 1 53 CYS CA C -17.747 0.203 0.356 1.00 . A A . 53 CYS CA 1 1
10 18603 1 1 53 CYS CB C -16.625 -0.117 1.349 1.00 . A A . 53 CYS CB 1 1
10 18604 1 1 53 CYS H H -17.705 -1.854 -0.164 1.00 . A A . 53 CYS H 1 1
10 18605 1 1 53 CYS HA H -18.571 0.646 0.912 1.00 . A A . 53 CYS HA 1 1
10 18606 1 1 53 CYS HB2 H -15.830 -0.647 0.840 1.00 . A A . 53 CYS HB2 1 1
10 18607 1 1 53 CYS HB3 H -16.234 0.802 1.766 1.00 . A A . 53 CYS HB3 1 1
10 18608 1 1 53 CYS N N -18.245 -1.039 -0.246 1.00 . A A . 53 CYS N 1 1
10 18609 1 1 53 CYS O O -16.227 1.021 -1.326 1.00 . A A . 53 CYS O 1 1
10 18610 1 1 53 CYS SG S -17.193 -1.150 2.730 1.00 . A A . 53 CYS SG 1 1
10 18611 1 1 54 LYS C C -16.580 4.036 -1.549 1.00 . A A . 54 LYS C 1 1
10 18612 1 1 54 LYS CA C -17.892 3.320 -1.923 1.00 . A A . 54 LYS CA 1 1
10 18613 1 1 54 LYS CB C -19.089 4.322 -1.869 1.00 . A A . 54 LYS CB 1 1
10 18614 1 1 54 LYS CD C -20.623 3.304 -3.687 1.00 . A A . 54 LYS CD 1 1
10 18615 1 1 54 LYS CE C -20.547 4.518 -4.637 1.00 . A A . 54 LYS CE 1 1
10 18616 1 1 54 LYS CG C -20.471 3.707 -2.204 1.00 . A A . 54 LYS CG 1 1
10 18617 1 1 54 LYS H H -19.004 2.207 -0.503 1.00 . A A . 54 LYS H 1 1
10 18618 1 1 54 LYS HA H -17.811 2.909 -2.924 1.00 . A A . 54 LYS HA 1 1
10 18619 1 1 54 LYS HB2 H -19.145 4.732 -0.866 1.00 . A A . 54 LYS HB2 1 1
10 18620 1 1 54 LYS HB3 H -18.903 5.140 -2.559 1.00 . A A . 54 LYS HB3 1 1
10 18621 1 1 54 LYS HD2 H -19.837 2.603 -3.946 1.00 . A A . 54 LYS HD2 1 1
10 18622 1 1 54 LYS HD3 H -21.585 2.817 -3.819 1.00 . A A . 54 LYS HD3 1 1
10 18623 1 1 54 LYS HE2 H -21.318 5.227 -4.364 1.00 . A A . 54 LYS HE2 1 1
10 18624 1 1 54 LYS HE3 H -19.578 4.990 -4.528 1.00 . A A . 54 LYS HE3 1 1
10 18625 1 1 54 LYS HG2 H -20.612 2.823 -1.591 1.00 . A A . 54 LYS HG2 1 1
10 18626 1 1 54 LYS HG3 H -21.244 4.427 -1.956 1.00 . A A . 54 LYS HG3 1 1
10 18627 1 1 54 LYS HZ1 H -20.718 4.987 -6.670 1.00 . A A . 54 LYS HZ1 1 1
10 18628 1 1 54 LYS HZ2 H -21.649 3.658 -6.187 1.00 . A A . 54 LYS HZ2 1 1
10 18629 1 1 54 LYS HZ3 H -19.977 3.498 -6.369 1.00 . A A . 54 LYS HZ3 1 1
10 18630 1 1 54 LYS N N -18.149 2.210 -0.981 1.00 . A A . 54 LYS N 1 1
10 18631 1 1 54 LYS NZ N -20.735 4.141 -6.065 1.00 . A A . 54 LYS NZ 1 1
10 18632 1 1 54 LYS O O -15.652 4.144 -2.362 1.00 . A A . 54 LYS O 1 1
10 18633 1 1 55 ARG C C -14.662 4.161 1.250 1.00 . A A . 55 ARG C 1 1
10 18634 1 1 55 ARG CA C -15.354 5.150 0.305 1.00 . A A . 55 ARG CA 1 1
10 18635 1 1 55 ARG CB C -15.761 6.459 1.058 1.00 . A A . 55 ARG CB 1 1
10 18636 1 1 55 ARG CD C -13.346 7.404 1.218 1.00 . A A . 55 ARG CD 1 1
10 18637 1 1 55 ARG CG C -14.665 7.105 1.955 1.00 . A A . 55 ARG CG 1 1
10 18638 1 1 55 ARG CZ C -13.097 9.616 0.068 1.00 . A A . 55 ARG CZ 1 1
10 18639 1 1 55 ARG H H -17.332 4.404 0.270 1.00 . A A . 55 ARG H 1 1
10 18640 1 1 55 ARG HA H -14.665 5.413 -0.499 1.00 . A A . 55 ARG HA 1 1
10 18641 1 1 55 ARG HB2 H -16.061 7.196 0.323 1.00 . A A . 55 ARG HB2 1 1
10 18642 1 1 55 ARG HB3 H -16.621 6.242 1.687 1.00 . A A . 55 ARG HB3 1 1
10 18643 1 1 55 ARG HD2 H -12.639 7.825 1.927 1.00 . A A . 55 ARG HD2 1 1
10 18644 1 1 55 ARG HD3 H -12.942 6.473 0.838 1.00 . A A . 55 ARG HD3 1 1
10 18645 1 1 55 ARG HE H -13.970 7.985 -0.712 1.00 . A A . 55 ARG HE 1 1
10 18646 1 1 55 ARG HG2 H -15.049 8.037 2.355 1.00 . A A . 55 ARG HG2 1 1
10 18647 1 1 55 ARG HG3 H -14.456 6.434 2.786 1.00 . A A . 55 ARG HG3 1 1
10 18648 1 1 55 ARG HH11 H -12.309 9.611 1.943 1.00 . A A . 55 ARG HH11 1 1
10 18649 1 1 55 ARG HH12 H -12.164 11.110 1.079 1.00 . A A . 55 ARG HH12 1 1
10 18650 1 1 55 ARG HH21 H -13.719 9.957 -1.832 1.00 . A A . 55 ARG HH21 1 1
10 18651 1 1 55 ARG HH22 H -12.961 11.300 -1.044 1.00 . A A . 55 ARG HH22 1 1
10 18652 1 1 55 ARG N N -16.535 4.509 -0.292 1.00 . A A . 55 ARG N 1 1
10 18653 1 1 55 ARG NE N -13.516 8.339 0.088 1.00 . A A . 55 ARG NE 1 1
10 18654 1 1 55 ARG NH1 N -12.473 10.153 1.115 1.00 . A A . 55 ARG NH1 1 1
10 18655 1 1 55 ARG NH2 N -13.272 10.349 -1.022 1.00 . A A . 55 ARG NH2 1 1
10 18656 1 1 55 ARG O O -15.294 3.598 2.155 1.00 . A A . 55 ARG O 1 1
10 18657 1 1 56 VAL C C -11.308 4.042 2.332 1.00 . A A . 56 VAL C 1 1
10 18658 1 1 56 VAL CA C -12.484 3.165 1.878 1.00 . A A . 56 VAL CA 1 1
10 18659 1 1 56 VAL CB C -11.949 1.876 1.148 1.00 . A A . 56 VAL CB 1 1
10 18660 1 1 56 VAL CG1 C -13.111 0.926 0.798 1.00 . A A . 56 VAL CG1 1 1
10 18661 1 1 56 VAL CG2 C -11.119 2.222 -0.116 1.00 . A A . 56 VAL CG2 1 1
10 18662 1 1 56 VAL H H -12.972 4.351 0.200 1.00 . A A . 56 VAL H 1 1
10 18663 1 1 56 VAL HA H -13.050 2.852 2.756 1.00 . A A . 56 VAL HA 1 1
10 18664 1 1 56 VAL HB H -11.295 1.350 1.843 1.00 . A A . 56 VAL HB 1 1
10 18665 1 1 56 VAL HG11 H -13.808 1.422 0.132 1.00 . A A . 56 VAL HG11 1 1
10 18666 1 1 56 VAL HG12 H -13.626 0.636 1.702 1.00 . A A . 56 VAL HG12 1 1
10 18667 1 1 56 VAL HG13 H -12.723 0.037 0.312 1.00 . A A . 56 VAL HG13 1 1
10 18668 1 1 56 VAL HG21 H -11.737 2.750 -0.832 1.00 . A A . 56 VAL HG21 1 1
10 18669 1 1 56 VAL HG22 H -10.742 1.312 -0.569 1.00 . A A . 56 VAL HG22 1 1
10 18670 1 1 56 VAL HG23 H -10.280 2.848 0.159 1.00 . A A . 56 VAL HG23 1 1
10 18671 1 1 56 VAL N N -13.363 3.950 1.008 1.00 . A A . 56 VAL N 1 1
10 18672 1 1 56 VAL O O -10.831 4.891 1.570 1.00 . A A . 56 VAL O 1 1
10 18673 1 1 57 ARG C C -8.620 3.405 4.348 1.00 . A A . 57 ARG C 1 1
10 18674 1 1 57 ARG CA C -9.664 4.499 4.117 1.00 . A A . 57 ARG CA 1 1
10 18675 1 1 57 ARG CB C -9.977 5.272 5.428 1.00 . A A . 57 ARG CB 1 1
10 18676 1 1 57 ARG CD C -9.096 6.767 7.335 1.00 . A A . 57 ARG CD 1 1
10 18677 1 1 57 ARG CG C -8.739 5.913 6.104 1.00 . A A . 57 ARG CG 1 1
10 18678 1 1 57 ARG CZ C -11.040 8.364 7.342 1.00 . A A . 57 ARG CZ 1 1
10 18679 1 1 57 ARG H H -11.397 3.282 4.181 1.00 . A A . 57 ARG H 1 1
10 18680 1 1 57 ARG HA H -9.283 5.206 3.375 1.00 . A A . 57 ARG HA 1 1
10 18681 1 1 57 ARG HB2 H -10.688 6.059 5.201 1.00 . A A . 57 ARG HB2 1 1
10 18682 1 1 57 ARG HB3 H -10.438 4.589 6.136 1.00 . A A . 57 ARG HB3 1 1
10 18683 1 1 57 ARG HD2 H -9.717 6.182 8.006 1.00 . A A . 57 ARG HD2 1 1
10 18684 1 1 57 ARG HD3 H -8.179 7.030 7.851 1.00 . A A . 57 ARG HD3 1 1
10 18685 1 1 57 ARG HE H -9.299 8.648 6.400 1.00 . A A . 57 ARG HE 1 1
10 18686 1 1 57 ARG HG2 H -8.063 5.122 6.414 1.00 . A A . 57 ARG HG2 1 1
10 18687 1 1 57 ARG HG3 H -8.233 6.541 5.379 1.00 . A A . 57 ARG HG3 1 1
10 18688 1 1 57 ARG HH11 H -11.422 6.689 8.428 1.00 . A A . 57 ARG HH11 1 1
10 18689 1 1 57 ARG HH12 H -12.710 7.849 8.382 1.00 . A A . 57 ARG HH12 1 1
10 18690 1 1 57 ARG HH21 H -10.976 10.134 6.361 1.00 . A A . 57 ARG HH21 1 1
10 18691 1 1 57 ARG HH22 H -12.453 9.804 7.208 1.00 . A A . 57 ARG HH22 1 1
10 18692 1 1 57 ARG N N -10.877 3.864 3.585 1.00 . A A . 57 ARG N 1 1
10 18693 1 1 57 ARG NE N -9.797 8.016 6.966 1.00 . A A . 57 ARG NE 1 1
10 18694 1 1 57 ARG NH1 N -11.783 7.570 8.113 1.00 . A A . 57 ARG NH1 1 1
10 18695 1 1 57 ARG NH2 N -11.529 9.526 6.939 1.00 . A A . 57 ARG NH2 1 1
10 18696 1 1 57 ARG O O -8.752 2.596 5.273 1.00 . A A . 57 ARG O 1 1
10 18697 1 1 58 ILE C C -5.285 3.074 4.121 1.00 . A A . 58 ILE C 1 1
10 18698 1 1 58 ILE CA C -6.522 2.389 3.512 1.00 . A A . 58 ILE CA 1 1
10 18699 1 1 58 ILE CB C -6.161 1.856 2.069 1.00 . A A . 58 ILE CB 1 1
10 18700 1 1 58 ILE CD1 C -7.198 1.010 -0.158 1.00 . A A . 58 ILE CD1 1 1
10 18701 1 1 58 ILE CG1 C -7.442 1.445 1.280 1.00 . A A . 58 ILE CG1 1 1
10 18702 1 1 58 ILE CG2 C -5.161 0.673 2.160 1.00 . A A . 58 ILE CG2 1 1
10 18703 1 1 58 ILE H H -7.600 4.042 2.763 1.00 . A A . 58 ILE H 1 1
10 18704 1 1 58 ILE HA H -6.824 1.542 4.136 1.00 . A A . 58 ILE HA 1 1
10 18705 1 1 58 ILE HB H -5.666 2.665 1.526 1.00 . A A . 58 ILE HB 1 1
10 18706 1 1 58 ILE HD11 H -6.744 1.820 -0.714 1.00 . A A . 58 ILE HD11 1 1
10 18707 1 1 58 ILE HD12 H -8.142 0.751 -0.614 1.00 . A A . 58 ILE HD12 1 1
10 18708 1 1 58 ILE HD13 H -6.546 0.148 -0.176 1.00 . A A . 58 ILE HD13 1 1
10 18709 1 1 58 ILE HG12 H -7.931 0.624 1.785 1.00 . A A . 58 ILE HG12 1 1
10 18710 1 1 58 ILE HG13 H -8.124 2.287 1.249 1.00 . A A . 58 ILE HG13 1 1
10 18711 1 1 58 ILE HG21 H -4.266 0.990 2.680 1.00 . A A . 58 ILE HG21 1 1
10 18712 1 1 58 ILE HG22 H -4.889 0.343 1.166 1.00 . A A . 58 ILE HG22 1 1
10 18713 1 1 58 ILE HG23 H -5.612 -0.153 2.698 1.00 . A A . 58 ILE HG23 1 1
10 18714 1 1 58 ILE N N -7.615 3.369 3.470 1.00 . A A . 58 ILE N 1 1
10 18715 1 1 58 ILE O O -4.728 3.991 3.521 1.00 . A A . 58 ILE O 1 1
10 18716 1 1 59 SER C C -2.569 2.106 5.779 1.00 . A A . 59 SER C 1 1
10 18717 1 1 59 SER CA C -3.685 3.141 5.984 1.00 . A A . 59 SER CA 1 1
10 18718 1 1 59 SER CB C -4.003 3.363 7.480 1.00 . A A . 59 SER CB 1 1
10 18719 1 1 59 SER H H -5.390 1.944 5.755 1.00 . A A . 59 SER H 1 1
10 18720 1 1 59 SER HA H -3.385 4.090 5.534 1.00 . A A . 59 SER HA 1 1
10 18721 1 1 59 SER HB2 H -4.278 2.423 7.944 1.00 . A A . 59 SER HB2 1 1
10 18722 1 1 59 SER HB3 H -3.136 3.771 7.985 1.00 . A A . 59 SER HB3 1 1
10 18723 1 1 59 SER HG H -5.115 4.874 6.875 1.00 . A A . 59 SER HG 1 1
10 18724 1 1 59 SER N N -4.884 2.645 5.315 1.00 . A A . 59 SER N 1 1
10 18725 1 1 59 SER O O -2.601 1.023 6.376 1.00 . A A . 59 SER O 1 1
10 18726 1 1 59 SER OG O -5.087 4.275 7.634 1.00 . A A . 59 SER OG 1 1
10 18727 1 1 60 ILE C C 0.757 2.094 5.310 1.00 . A A . 60 ILE C 1 1
10 18728 1 1 60 ILE CA C -0.482 1.569 4.566 1.00 . A A . 60 ILE CA 1 1
10 18729 1 1 60 ILE CB C -0.219 1.510 3.009 1.00 . A A . 60 ILE CB 1 1
10 18730 1 1 60 ILE CD1 C -1.337 0.822 0.758 1.00 . A A . 60 ILE CD1 1 1
10 18731 1 1 60 ILE CG1 C -1.451 0.885 2.274 1.00 . A A . 60 ILE CG1 1 1
10 18732 1 1 60 ILE CG2 C 1.087 0.739 2.677 1.00 . A A . 60 ILE CG2 1 1
10 18733 1 1 60 ILE H H -1.709 3.284 4.410 1.00 . A A . 60 ILE H 1 1
10 18734 1 1 60 ILE HA H -0.700 0.555 4.907 1.00 . A A . 60 ILE HA 1 1
10 18735 1 1 60 ILE HB H -0.090 2.531 2.658 1.00 . A A . 60 ILE HB 1 1
10 18736 1 1 60 ILE HD11 H -1.170 1.815 0.362 1.00 . A A . 60 ILE HD11 1 1
10 18737 1 1 60 ILE HD12 H -2.257 0.427 0.351 1.00 . A A . 60 ILE HD12 1 1
10 18738 1 1 60 ILE HD13 H -0.517 0.178 0.478 1.00 . A A . 60 ILE HD13 1 1
10 18739 1 1 60 ILE HG12 H -1.602 -0.126 2.624 1.00 . A A . 60 ILE HG12 1 1
10 18740 1 1 60 ILE HG13 H -2.334 1.470 2.507 1.00 . A A . 60 ILE HG13 1 1
10 18741 1 1 60 ILE HG21 H 1.251 0.731 1.606 1.00 . A A . 60 ILE HG21 1 1
10 18742 1 1 60 ILE HG22 H 1.010 -0.280 3.033 1.00 . A A . 60 ILE HG22 1 1
10 18743 1 1 60 ILE HG23 H 1.930 1.220 3.160 1.00 . A A . 60 ILE HG23 1 1
10 18744 1 1 60 ILE N N -1.630 2.428 4.880 1.00 . A A . 60 ILE N 1 1
10 18745 1 1 60 ILE O O 1.205 3.223 5.072 1.00 . A A . 60 ILE O 1 1
10 18746 1 1 61 ARG C C 3.635 0.682 6.300 1.00 . A A . 61 ARG C 1 1
10 18747 1 1 61 ARG CA C 2.543 1.557 6.929 1.00 . A A . 61 ARG CA 1 1
10 18748 1 1 61 ARG CB C 2.404 1.285 8.454 1.00 . A A . 61 ARG CB 1 1
10 18749 1 1 61 ARG CD C 1.386 2.076 10.697 1.00 . A A . 61 ARG CD 1 1
10 18750 1 1 61 ARG CG C 1.450 2.261 9.168 1.00 . A A . 61 ARG CG 1 1
10 18751 1 1 61 ARG CZ C 0.485 3.353 12.669 1.00 . A A . 61 ARG CZ 1 1
10 18752 1 1 61 ARG H H 0.790 0.463 6.475 1.00 . A A . 61 ARG H 1 1
10 18753 1 1 61 ARG HA H 2.802 2.608 6.782 1.00 . A A . 61 ARG HA 1 1
10 18754 1 1 61 ARG HB2 H 2.032 0.273 8.600 1.00 . A A . 61 ARG HB2 1 1
10 18755 1 1 61 ARG HB3 H 3.382 1.364 8.917 1.00 . A A . 61 ARG HB3 1 1
10 18756 1 1 61 ARG HD2 H 0.891 1.138 10.922 1.00 . A A . 61 ARG HD2 1 1
10 18757 1 1 61 ARG HD3 H 2.394 2.056 11.095 1.00 . A A . 61 ARG HD3 1 1
10 18758 1 1 61 ARG HE H 0.232 3.844 10.737 1.00 . A A . 61 ARG HE 1 1
10 18759 1 1 61 ARG HG2 H 1.779 3.274 8.962 1.00 . A A . 61 ARG HG2 1 1
10 18760 1 1 61 ARG HG3 H 0.452 2.133 8.761 1.00 . A A . 61 ARG HG3 1 1
10 18761 1 1 61 ARG HH11 H 1.524 1.691 13.218 1.00 . A A . 61 ARG HH11 1 1
10 18762 1 1 61 ARG HH12 H 0.878 2.633 14.530 1.00 . A A . 61 ARG HH12 1 1
10 18763 1 1 61 ARG HH21 H -0.566 5.080 12.469 1.00 . A A . 61 ARG HH21 1 1
10 18764 1 1 61 ARG HH22 H -0.306 4.553 14.103 1.00 . A A . 61 ARG HH22 1 1
10 18765 1 1 61 ARG N N 1.274 1.284 6.243 1.00 . A A . 61 ARG N 1 1
10 18766 1 1 61 ARG NE N 0.642 3.182 11.341 1.00 . A A . 61 ARG NE 1 1
10 18767 1 1 61 ARG NH1 N 1.004 2.490 13.541 1.00 . A A . 61 ARG NH1 1 1
10 18768 1 1 61 ARG NH2 N -0.183 4.411 13.115 1.00 . A A . 61 ARG NH2 1 1
10 18769 1 1 61 ARG O O 3.491 -0.546 6.242 1.00 . A A . 61 ARG O 1 1
10 18770 1 1 62 VAL C C 6.897 0.410 6.334 1.00 . A A . 62 VAL C 1 1
10 18771 1 1 62 VAL CA C 5.860 0.641 5.223 1.00 . A A . 62 VAL CA 1 1
10 18772 1 1 62 VAL CB C 6.480 1.490 4.029 1.00 . A A . 62 VAL CB 1 1
10 18773 1 1 62 VAL CG1 C 6.959 2.886 4.469 1.00 . A A . 62 VAL CG1 1 1
10 18774 1 1 62 VAL CG2 C 7.633 0.745 3.338 1.00 . A A . 62 VAL CG2 1 1
10 18775 1 1 62 VAL H H 4.734 2.305 5.895 1.00 . A A . 62 VAL H 1 1
10 18776 1 1 62 VAL HA H 5.526 -0.321 4.829 1.00 . A A . 62 VAL HA 1 1
10 18777 1 1 62 VAL HB H 5.692 1.636 3.293 1.00 . A A . 62 VAL HB 1 1
10 18778 1 1 62 VAL HG11 H 7.753 2.777 5.201 1.00 . A A . 62 VAL HG11 1 1
10 18779 1 1 62 VAL HG12 H 6.139 3.433 4.907 1.00 . A A . 62 VAL HG12 1 1
10 18780 1 1 62 VAL HG13 H 7.337 3.428 3.610 1.00 . A A . 62 VAL HG13 1 1
10 18781 1 1 62 VAL HG21 H 8.046 1.357 2.542 1.00 . A A . 62 VAL HG21 1 1
10 18782 1 1 62 VAL HG22 H 7.264 -0.178 2.917 1.00 . A A . 62 VAL HG22 1 1
10 18783 1 1 62 VAL HG23 H 8.412 0.523 4.056 1.00 . A A . 62 VAL HG23 1 1
10 18784 1 1 62 VAL N N 4.707 1.328 5.824 1.00 . A A . 62 VAL N 1 1
10 18785 1 1 62 VAL O O 7.203 1.324 7.107 1.00 . A A . 62 VAL O 1 1
10 18786 1 1 63 LYS C C 9.770 -0.681 6.933 1.00 . A A . 63 LYS C 1 1
10 18787 1 1 63 LYS CA C 8.409 -1.126 7.486 1.00 . A A . 63 LYS CA 1 1
10 18788 1 1 63 LYS CB C 8.358 -2.640 7.842 1.00 . A A . 63 LYS CB 1 1
10 18789 1 1 63 LYS CD C 10.635 -3.139 8.982 1.00 . A A . 63 LYS CD 1 1
10 18790 1 1 63 LYS CE C 11.376 -3.470 10.285 1.00 . A A . 63 LYS CE 1 1
10 18791 1 1 63 LYS CG C 9.097 -3.077 9.140 1.00 . A A . 63 LYS CG 1 1
10 18792 1 1 63 LYS H H 7.121 -1.533 5.855 1.00 . A A . 63 LYS H 1 1
10 18793 1 1 63 LYS HA H 8.177 -0.545 8.382 1.00 . A A . 63 LYS HA 1 1
10 18794 1 1 63 LYS HB2 H 7.318 -2.919 7.951 1.00 . A A . 63 LYS HB2 1 1
10 18795 1 1 63 LYS HB3 H 8.768 -3.203 7.012 1.00 . A A . 63 LYS HB3 1 1
10 18796 1 1 63 LYS HD2 H 10.878 -3.899 8.246 1.00 . A A . 63 LYS HD2 1 1
10 18797 1 1 63 LYS HD3 H 10.984 -2.179 8.620 1.00 . A A . 63 LYS HD3 1 1
10 18798 1 1 63 LYS HE2 H 11.023 -2.819 11.075 1.00 . A A . 63 LYS HE2 1 1
10 18799 1 1 63 LYS HE3 H 11.183 -4.501 10.555 1.00 . A A . 63 LYS HE3 1 1
10 18800 1 1 63 LYS HG2 H 8.861 -2.372 9.928 1.00 . A A . 63 LYS HG2 1 1
10 18801 1 1 63 LYS HG3 H 8.740 -4.061 9.432 1.00 . A A . 63 LYS HG3 1 1
10 18802 1 1 63 LYS HZ1 H 13.342 -3.560 10.997 1.00 . A A . 63 LYS HZ1 1 1
10 18803 1 1 63 LYS HZ2 H 13.060 -2.280 9.926 1.00 . A A . 63 LYS HZ2 1 1
10 18804 1 1 63 LYS HZ3 H 13.202 -3.862 9.342 1.00 . A A . 63 LYS HZ3 1 1
10 18805 1 1 63 LYS N N 7.406 -0.817 6.463 1.00 . A A . 63 LYS N 1 1
10 18806 1 1 63 LYS NZ N 12.847 -3.280 10.126 1.00 . A A . 63 LYS NZ 1 1
10 18807 1 1 63 LYS O O 10.216 -1.167 5.880 1.00 . A A . 63 LYS O 1 1
10 18808 1 1 64 HIS C C 12.790 -0.175 7.485 1.00 . A A . 64 HIS C 1 1
10 18809 1 1 64 HIS CA C 11.682 0.855 7.257 1.00 . A A . 64 HIS CA 1 1
10 18810 1 1 64 HIS CB C 11.986 2.116 8.099 1.00 . A A . 64 HIS CB 1 1
10 18811 1 1 64 HIS CD2 C 10.167 3.699 7.110 1.00 . A A . 64 HIS CD2 1 1
10 18812 1 1 64 HIS CE1 C 9.595 4.687 8.972 1.00 . A A . 64 HIS CE1 1 1
10 18813 1 1 64 HIS CG C 10.906 3.159 8.108 1.00 . A A . 64 HIS CG 1 1
10 18814 1 1 64 HIS H H 9.994 0.557 8.492 1.00 . A A . 64 HIS H 1 1
10 18815 1 1 64 HIS HA H 11.634 1.125 6.205 1.00 . A A . 64 HIS HA 1 1
10 18816 1 1 64 HIS HB2 H 12.154 1.821 9.127 1.00 . A A . 64 HIS HB2 1 1
10 18817 1 1 64 HIS HB3 H 12.888 2.590 7.725 1.00 . A A . 64 HIS HB3 1 1
10 18818 1 1 64 HIS HD1 H 10.886 3.654 10.159 1.00 . A A . 64 HIS HD1 1 1
10 18819 1 1 64 HIS HD2 H 10.212 3.437 6.061 1.00 . A A . 64 HIS HD2 1 1
10 18820 1 1 64 HIS HE1 H 9.105 5.339 9.682 1.00 . A A . 64 HIS HE1 1 1
10 18821 1 1 64 HIS HE2 H 8.567 5.035 7.254 1.00 . A A . 64 HIS HE2 1 1
10 18822 1 1 64 HIS N N 10.398 0.268 7.647 1.00 . A A . 64 HIS N 1 1
10 18823 1 1 64 HIS ND1 N 10.517 3.805 9.260 1.00 . A A . 64 HIS ND1 1 1
10 18824 1 1 64 HIS NE2 N 9.359 4.648 7.677 1.00 . A A . 64 HIS NE2 1 1
10 18825 1 1 64 HIS O O 12.858 -0.778 8.565 1.00 . A A . 64 HIS O 1 1
10 18826 1 1 65 SER C C 15.729 -0.967 7.685 1.00 . A A . 65 SER C 1 1
10 18827 1 1 65 SER CA C 14.761 -1.310 6.524 1.00 . A A . 65 SER CA 1 1
10 18828 1 1 65 SER CB C 15.490 -1.327 5.165 1.00 . A A . 65 SER CB 1 1
10 18829 1 1 65 SER H H 13.517 0.164 5.655 1.00 . A A . 65 SER H 1 1
10 18830 1 1 65 SER HA H 14.340 -2.294 6.701 1.00 . A A . 65 SER HA 1 1
10 18831 1 1 65 SER HB2 H 14.794 -1.602 4.386 1.00 . A A . 65 SER HB2 1 1
10 18832 1 1 65 SER HB3 H 15.887 -0.341 4.952 1.00 . A A . 65 SER HB3 1 1
10 18833 1 1 65 SER HG H 17.376 -1.809 5.417 1.00 . A A . 65 SER HG 1 1
10 18834 1 1 65 SER N N 13.646 -0.357 6.472 1.00 . A A . 65 SER N 1 1
10 18835 1 1 65 SER O O 16.105 -1.847 8.470 1.00 . A A . 65 SER O 1 1
10 18836 1 1 65 SER OG O 16.559 -2.258 5.154 1.00 . A A . 65 SER OG 1 1
10 18837 1 1 66 ASP C C 16.725 2.319 9.177 1.00 . A A . 66 ASP C 1 1
10 18838 1 1 66 ASP CA C 17.006 0.831 8.858 1.00 . A A . 66 ASP CA 1 1
10 18839 1 1 66 ASP CB C 18.470 0.626 8.375 1.00 . A A . 66 ASP CB 1 1
10 18840 1 1 66 ASP CG C 19.545 1.144 9.347 1.00 . A A . 66 ASP CG 1 1
10 18841 1 1 66 ASP H H 15.668 0.978 7.204 1.00 . A A . 66 ASP H 1 1
10 18842 1 1 66 ASP HA H 16.844 0.254 9.765 1.00 . A A . 66 ASP HA 1 1
10 18843 1 1 66 ASP HB2 H 18.635 -0.436 8.223 1.00 . A A . 66 ASP HB2 1 1
10 18844 1 1 66 ASP HB3 H 18.596 1.121 7.416 1.00 . A A . 66 ASP HB3 1 1
10 18845 1 1 66 ASP N N 16.064 0.329 7.820 1.00 . A A . 66 ASP N 1 1
10 18846 1 1 66 ASP O O 16.050 2.993 8.403 1.00 . A A . 66 ASP O 1 1
10 18847 1 1 66 ASP OD1 O 19.848 0.453 10.346 1.00 . A A . 66 ASP OD1 1 1
10 18848 1 1 66 ASP OD2 O 20.061 2.262 9.131 1.00 . A A . 66 ASP OD2 1 1
10 18849 1 1 67 ALA C C 17.607 5.241 9.818 1.00 . A A . 67 ALA C 1 1
10 18850 1 1 67 ALA CA C 17.128 4.177 10.832 1.00 . A A . 67 ALA CA 1 1
10 18851 1 1 67 ALA CB C 17.887 4.314 12.165 1.00 . A A . 67 ALA CB 1 1
10 18852 1 1 67 ALA H H 17.798 2.172 10.860 1.00 . A A . 67 ALA H 1 1
10 18853 1 1 67 ALA HA H 16.074 4.336 11.035 1.00 . A A . 67 ALA HA 1 1
10 18854 1 1 67 ALA HB1 H 17.723 5.298 12.588 1.00 . A A . 67 ALA HB1 1 1
10 18855 1 1 67 ALA HB2 H 18.948 4.166 12.000 1.00 . A A . 67 ALA HB2 1 1
10 18856 1 1 67 ALA HB3 H 17.532 3.566 12.862 1.00 . A A . 67 ALA HB3 1 1
10 18857 1 1 67 ALA N N 17.271 2.795 10.324 1.00 . A A . 67 ALA N 1 1
10 18858 1 1 67 ALA O O 16.909 6.229 9.572 1.00 . A A . 67 ALA O 1 1
10 18859 1 1 68 ALA C C 18.579 5.833 6.889 1.00 . A A . 68 ALA C 1 1
10 18860 1 1 68 ALA CA C 19.361 5.944 8.213 1.00 . A A . 68 ALA CA 1 1
10 18861 1 1 68 ALA CB C 20.851 5.645 7.988 1.00 . A A . 68 ALA CB 1 1
10 18862 1 1 68 ALA H H 19.320 4.244 9.506 1.00 . A A . 68 ALA H 1 1
10 18863 1 1 68 ALA HA H 19.279 6.962 8.586 1.00 . A A . 68 ALA HA 1 1
10 18864 1 1 68 ALA HB1 H 21.262 6.332 7.258 1.00 . A A . 68 ALA HB1 1 1
10 18865 1 1 68 ALA HB2 H 20.973 4.628 7.632 1.00 . A A . 68 ALA HB2 1 1
10 18866 1 1 68 ALA HB3 H 21.386 5.759 8.920 1.00 . A A . 68 ALA HB3 1 1
10 18867 1 1 68 ALA N N 18.800 5.033 9.240 1.00 . A A . 68 ALA N 1 1
10 18868 1 1 68 ALA O O 18.454 6.812 6.141 1.00 . A A . 68 ALA O 1 1
10 18869 1 1 69 GLU C C 15.839 4.850 5.464 1.00 . A A . 69 GLU C 1 1
10 18870 1 1 69 GLU CA C 17.278 4.305 5.411 1.00 . A A . 69 GLU CA 1 1
10 18871 1 1 69 GLU CB C 17.241 2.774 5.158 1.00 . A A . 69 GLU CB 1 1
10 18872 1 1 69 GLU CD C 18.490 0.676 4.413 1.00 . A A . 69 GLU CD 1 1
10 18873 1 1 69 GLU CG C 18.608 2.143 4.849 1.00 . A A . 69 GLU CG 1 1
10 18874 1 1 69 GLU H H 18.197 3.904 7.287 1.00 . A A . 69 GLU H 1 1
10 18875 1 1 69 GLU HA H 17.783 4.775 4.570 1.00 . A A . 69 GLU HA 1 1
10 18876 1 1 69 GLU HB2 H 16.831 2.280 6.034 1.00 . A A . 69 GLU HB2 1 1
10 18877 1 1 69 GLU HB3 H 16.586 2.577 4.314 1.00 . A A . 69 GLU HB3 1 1
10 18878 1 1 69 GLU HG2 H 19.089 2.706 4.054 1.00 . A A . 69 GLU HG2 1 1
10 18879 1 1 69 GLU HG3 H 19.229 2.202 5.739 1.00 . A A . 69 GLU HG3 1 1
10 18880 1 1 69 GLU N N 18.053 4.619 6.629 1.00 . A A . 69 GLU N 1 1
10 18881 1 1 69 GLU O O 15.190 4.892 4.428 1.00 . A A . 69 GLU O 1 1
10 18882 1 1 69 GLU OE1 O 17.981 0.426 3.297 1.00 . A A . 69 GLU OE1 1 1
10 18883 1 1 69 GLU OE2 O 18.892 -0.230 5.173 1.00 . A A . 69 GLU OE2 1 1
10 18884 1 1 70 GLU C C 13.539 6.794 5.896 1.00 . A A . 70 GLU C 1 1
10 18885 1 1 70 GLU CA C 13.935 5.660 6.855 1.00 . A A . 70 GLU CA 1 1
10 18886 1 1 70 GLU CB C 13.662 6.113 8.319 1.00 . A A . 70 GLU CB 1 1
10 18887 1 1 70 GLU CD C 13.451 5.467 10.788 1.00 . A A . 70 GLU CD 1 1
10 18888 1 1 70 GLU CG C 13.827 5.012 9.374 1.00 . A A . 70 GLU CG 1 1
10 18889 1 1 70 GLU H H 15.941 5.214 7.441 1.00 . A A . 70 GLU H 1 1
10 18890 1 1 70 GLU HA H 13.315 4.793 6.638 1.00 . A A . 70 GLU HA 1 1
10 18891 1 1 70 GLU HB2 H 14.342 6.923 8.568 1.00 . A A . 70 GLU HB2 1 1
10 18892 1 1 70 GLU HB3 H 12.645 6.489 8.385 1.00 . A A . 70 GLU HB3 1 1
10 18893 1 1 70 GLU HG2 H 13.206 4.175 9.094 1.00 . A A . 70 GLU HG2 1 1
10 18894 1 1 70 GLU HG3 H 14.862 4.686 9.377 1.00 . A A . 70 GLU HG3 1 1
10 18895 1 1 70 GLU N N 15.343 5.230 6.664 1.00 . A A . 70 GLU N 1 1
10 18896 1 1 70 GLU O O 12.586 6.655 5.138 1.00 . A A . 70 GLU O 1 1
10 18897 1 1 70 GLU OE1 O 14.220 6.251 11.384 1.00 . A A . 70 GLU OE1 1 1
10 18898 1 1 70 GLU OE2 O 12.385 5.051 11.303 1.00 . A A . 70 GLU OE2 1 1
10 18899 1 1 71 LYS C C 14.129 8.871 3.644 1.00 . A A . 71 LYS C 1 1
10 18900 1 1 71 LYS CA C 14.021 9.115 5.159 1.00 . A A . 71 LYS CA 1 1
10 18901 1 1 71 LYS CB C 14.988 10.247 5.598 1.00 . A A . 71 LYS CB 1 1
10 18902 1 1 71 LYS CD C 15.966 11.627 7.539 1.00 . A A . 71 LYS CD 1 1
10 18903 1 1 71 LYS CE C 16.027 11.808 9.066 1.00 . A A . 71 LYS CE 1 1
10 18904 1 1 71 LYS CG C 14.969 10.525 7.115 1.00 . A A . 71 LYS CG 1 1
10 18905 1 1 71 LYS H H 15.125 7.861 6.475 1.00 . A A . 71 LYS H 1 1
10 18906 1 1 71 LYS HA H 13.001 9.412 5.397 1.00 . A A . 71 LYS HA 1 1
10 18907 1 1 71 LYS HB2 H 16.001 9.974 5.313 1.00 . A A . 71 LYS HB2 1 1
10 18908 1 1 71 LYS HB3 H 14.718 11.163 5.080 1.00 . A A . 71 LYS HB3 1 1
10 18909 1 1 71 LYS HD2 H 16.957 11.363 7.181 1.00 . A A . 71 LYS HD2 1 1
10 18910 1 1 71 LYS HD3 H 15.668 12.568 7.086 1.00 . A A . 71 LYS HD3 1 1
10 18911 1 1 71 LYS HE2 H 16.360 10.882 9.518 1.00 . A A . 71 LYS HE2 1 1
10 18912 1 1 71 LYS HE3 H 16.740 12.588 9.297 1.00 . A A . 71 LYS HE3 1 1
10 18913 1 1 71 LYS HG2 H 13.969 10.831 7.403 1.00 . A A . 71 LYS HG2 1 1
10 18914 1 1 71 LYS HG3 H 15.219 9.606 7.638 1.00 . A A . 71 LYS HG3 1 1
10 18915 1 1 71 LYS HZ1 H 13.997 11.457 9.409 1.00 . A A . 71 LYS HZ1 1 1
10 18916 1 1 71 LYS HZ2 H 14.399 13.096 9.293 1.00 . A A . 71 LYS HZ2 1 1
10 18917 1 1 71 LYS HZ3 H 14.785 12.225 10.694 1.00 . A A . 71 LYS HZ3 1 1
10 18918 1 1 71 LYS N N 14.318 7.884 5.921 1.00 . A A . 71 LYS N 1 1
10 18919 1 1 71 LYS NZ N 14.711 12.172 9.656 1.00 . A A . 71 LYS NZ 1 1
10 18920 1 1 71 LYS O O 13.251 9.285 2.873 1.00 . A A . 71 LYS O 1 1
10 18921 1 1 72 LYS C C 14.389 6.957 1.252 1.00 . A A . 72 LYS C 1 1
10 18922 1 1 72 LYS CA C 15.490 7.858 1.839 1.00 . A A . 72 LYS CA 1 1
10 18923 1 1 72 LYS CB C 16.888 7.175 1.728 1.00 . A A . 72 LYS CB 1 1
10 18924 1 1 72 LYS CD C 18.725 6.192 0.188 1.00 . A A . 72 LYS CD 1 1
10 18925 1 1 72 LYS CE C 19.818 7.200 0.594 1.00 . A A . 72 LYS CE 1 1
10 18926 1 1 72 LYS CG C 17.294 6.773 0.290 1.00 . A A . 72 LYS CG 1 1
10 18927 1 1 72 LYS H H 15.826 7.847 3.930 1.00 . A A . 72 LYS H 1 1
10 18928 1 1 72 LYS HA H 15.515 8.795 1.284 1.00 . A A . 72 LYS HA 1 1
10 18929 1 1 72 LYS HB2 H 17.635 7.860 2.114 1.00 . A A . 72 LYS HB2 1 1
10 18930 1 1 72 LYS HB3 H 16.891 6.281 2.346 1.00 . A A . 72 LYS HB3 1 1
10 18931 1 1 72 LYS HD2 H 18.799 5.322 0.831 1.00 . A A . 72 LYS HD2 1 1
10 18932 1 1 72 LYS HD3 H 18.901 5.884 -0.839 1.00 . A A . 72 LYS HD3 1 1
10 18933 1 1 72 LYS HE2 H 19.686 7.466 1.633 1.00 . A A . 72 LYS HE2 1 1
10 18934 1 1 72 LYS HE3 H 20.788 6.736 0.468 1.00 . A A . 72 LYS HE3 1 1
10 18935 1 1 72 LYS HG2 H 16.596 6.021 -0.064 1.00 . A A . 72 LYS HG2 1 1
10 18936 1 1 72 LYS HG3 H 17.220 7.645 -0.352 1.00 . A A . 72 LYS HG3 1 1
10 18937 1 1 72 LYS HZ1 H 20.586 9.048 -0.004 1.00 . A A . 72 LYS HZ1 1 1
10 18938 1 1 72 LYS HZ2 H 18.896 8.963 -0.042 1.00 . A A . 72 LYS HZ2 1 1
10 18939 1 1 72 LYS HZ3 H 19.807 8.197 -1.234 1.00 . A A . 72 LYS HZ3 1 1
10 18940 1 1 72 LYS N N 15.204 8.171 3.247 1.00 . A A . 72 LYS N 1 1
10 18941 1 1 72 LYS NZ N 19.773 8.438 -0.227 1.00 . A A . 72 LYS NZ 1 1
10 18942 1 1 72 LYS O O 13.679 7.347 0.319 1.00 . A A . 72 LYS O 1 1
10 18943 1 1 73 GLU C C 11.851 5.022 1.549 1.00 . A A . 73 GLU C 1 1
10 18944 1 1 73 GLU CA C 13.343 4.721 1.357 1.00 . A A . 73 GLU CA 1 1
10 18945 1 1 73 GLU CB C 13.706 3.355 1.993 1.00 . A A . 73 GLU CB 1 1
10 18946 1 1 73 GLU CD C 15.403 2.778 0.123 1.00 . A A . 73 GLU CD 1 1
10 18947 1 1 73 GLU CG C 15.118 2.845 1.644 1.00 . A A . 73 GLU CG 1 1
10 18948 1 1 73 GLU H H 14.704 5.623 2.695 1.00 . A A . 73 GLU H 1 1
10 18949 1 1 73 GLU HA H 13.525 4.650 0.285 1.00 . A A . 73 GLU HA 1 1
10 18950 1 1 73 GLU HB2 H 13.636 3.437 3.076 1.00 . A A . 73 GLU HB2 1 1
10 18951 1 1 73 GLU HB3 H 12.991 2.612 1.660 1.00 . A A . 73 GLU HB3 1 1
10 18952 1 1 73 GLU HG2 H 15.843 3.505 2.111 1.00 . A A . 73 GLU HG2 1 1
10 18953 1 1 73 GLU HG3 H 15.235 1.853 2.060 1.00 . A A . 73 GLU HG3 1 1
10 18954 1 1 73 GLU N N 14.219 5.781 1.867 1.00 . A A . 73 GLU N 1 1
10 18955 1 1 73 GLU O O 11.046 4.427 0.855 1.00 . A A . 73 GLU O 1 1
10 18956 1 1 73 GLU OE1 O 14.556 2.261 -0.643 1.00 . A A . 73 GLU OE1 1 1
10 18957 1 1 73 GLU OE2 O 16.476 3.246 -0.320 1.00 . A A . 73 GLU OE2 1 1
10 18958 1 1 74 ALA C C 9.632 7.193 1.446 1.00 . A A . 74 ALA C 1 1
10 18959 1 1 74 ALA CA C 10.054 6.316 2.631 1.00 . A A . 74 ALA CA 1 1
10 18960 1 1 74 ALA CB C 9.811 7.043 3.961 1.00 . A A . 74 ALA CB 1 1
10 18961 1 1 74 ALA H H 12.149 6.330 3.055 1.00 . A A . 74 ALA H 1 1
10 18962 1 1 74 ALA HA H 9.454 5.406 2.631 1.00 . A A . 74 ALA HA 1 1
10 18963 1 1 74 ALA HB1 H 10.116 6.408 4.782 1.00 . A A . 74 ALA HB1 1 1
10 18964 1 1 74 ALA HB2 H 8.759 7.276 4.064 1.00 . A A . 74 ALA HB2 1 1
10 18965 1 1 74 ALA HB3 H 10.387 7.961 3.991 1.00 . A A . 74 ALA HB3 1 1
10 18966 1 1 74 ALA N N 11.473 5.921 2.475 1.00 . A A . 74 ALA N 1 1
10 18967 1 1 74 ALA O O 8.547 7.024 0.901 1.00 . A A . 74 ALA O 1 1
10 18968 1 1 75 LYS C C 10.366 8.237 -1.427 1.00 . A A . 75 LYS C 1 1
10 18969 1 1 75 LYS CA C 10.346 9.029 -0.094 1.00 . A A . 75 LYS CA 1 1
10 18970 1 1 75 LYS CB C 11.450 10.127 -0.073 1.00 . A A . 75 LYS CB 1 1
10 18971 1 1 75 LYS CD C 12.427 12.287 -1.087 1.00 . A A . 75 LYS CD 1 1
10 18972 1 1 75 LYS CE C 12.287 13.372 -2.169 1.00 . A A . 75 LYS CE 1 1
10 18973 1 1 75 LYS CG C 11.327 11.201 -1.182 1.00 . A A . 75 LYS CG 1 1
10 18974 1 1 75 LYS H H 11.302 8.277 1.654 1.00 . A A . 75 LYS H 1 1
10 18975 1 1 75 LYS HA H 9.375 9.509 0.006 1.00 . A A . 75 LYS HA 1 1
10 18976 1 1 75 LYS HB2 H 11.412 10.631 0.888 1.00 . A A . 75 LYS HB2 1 1
10 18977 1 1 75 LYS HB3 H 12.420 9.648 -0.168 1.00 . A A . 75 LYS HB3 1 1
10 18978 1 1 75 LYS HD2 H 12.373 12.761 -0.112 1.00 . A A . 75 LYS HD2 1 1
10 18979 1 1 75 LYS HD3 H 13.398 11.812 -1.194 1.00 . A A . 75 LYS HD3 1 1
10 18980 1 1 75 LYS HE2 H 11.329 13.864 -2.059 1.00 . A A . 75 LYS HE2 1 1
10 18981 1 1 75 LYS HE3 H 13.076 14.099 -2.036 1.00 . A A . 75 LYS HE3 1 1
10 18982 1 1 75 LYS HG2 H 11.398 10.714 -2.150 1.00 . A A . 75 LYS HG2 1 1
10 18983 1 1 75 LYS HG3 H 10.354 11.677 -1.099 1.00 . A A . 75 LYS HG3 1 1
10 18984 1 1 75 LYS HZ1 H 12.289 13.574 -4.248 1.00 . A A . 75 LYS HZ1 1 1
10 18985 1 1 75 LYS HZ2 H 11.617 12.123 -3.700 1.00 . A A . 75 LYS HZ2 1 1
10 18986 1 1 75 LYS HZ3 H 13.292 12.341 -3.676 1.00 . A A . 75 LYS HZ3 1 1
10 18987 1 1 75 LYS N N 10.521 8.137 1.075 1.00 . A A . 75 LYS N 1 1
10 18988 1 1 75 LYS NZ N 12.378 12.813 -3.541 1.00 . A A . 75 LYS NZ 1 1
10 18989 1 1 75 LYS O O 9.600 8.539 -2.355 1.00 . A A . 75 LYS O 1 1
10 18990 1 1 76 LYS C C 10.111 5.412 -2.790 1.00 . A A . 76 LYS C 1 1
10 18991 1 1 76 LYS CA C 11.342 6.322 -2.683 1.00 . A A . 76 LYS CA 1 1
10 18992 1 1 76 LYS CB C 12.639 5.470 -2.608 1.00 . A A . 76 LYS CB 1 1
10 18993 1 1 76 LYS CD C 15.238 5.511 -2.492 1.00 . A A . 76 LYS CD 1 1
10 18994 1 1 76 LYS CE C 15.581 4.468 -3.571 1.00 . A A . 76 LYS CE 1 1
10 18995 1 1 76 LYS CG C 13.930 6.303 -2.739 1.00 . A A . 76 LYS CG 1 1
10 18996 1 1 76 LYS H H 11.820 7.037 -0.729 1.00 . A A . 76 LYS H 1 1
10 18997 1 1 76 LYS HA H 11.389 6.955 -3.570 1.00 . A A . 76 LYS HA 1 1
10 18998 1 1 76 LYS HB2 H 12.661 4.950 -1.655 1.00 . A A . 76 LYS HB2 1 1
10 18999 1 1 76 LYS HB3 H 12.632 4.730 -3.407 1.00 . A A . 76 LYS HB3 1 1
10 19000 1 1 76 LYS HD2 H 16.058 6.216 -2.431 1.00 . A A . 76 LYS HD2 1 1
10 19001 1 1 76 LYS HD3 H 15.151 5.000 -1.535 1.00 . A A . 76 LYS HD3 1 1
10 19002 1 1 76 LYS HE2 H 15.466 4.914 -4.549 1.00 . A A . 76 LYS HE2 1 1
10 19003 1 1 76 LYS HE3 H 16.612 4.163 -3.443 1.00 . A A . 76 LYS HE3 1 1
10 19004 1 1 76 LYS HG2 H 13.968 6.729 -3.734 1.00 . A A . 76 LYS HG2 1 1
10 19005 1 1 76 LYS HG3 H 13.879 7.114 -2.018 1.00 . A A . 76 LYS HG3 1 1
10 19006 1 1 76 LYS HZ1 H 14.659 2.920 -2.508 1.00 . A A . 76 LYS HZ1 1 1
10 19007 1 1 76 LYS HZ2 H 15.117 2.494 -4.080 1.00 . A A . 76 LYS HZ2 1 1
10 19008 1 1 76 LYS HZ3 H 13.762 3.466 -3.834 1.00 . A A . 76 LYS HZ3 1 1
10 19009 1 1 76 LYS N N 11.235 7.210 -1.499 1.00 . A A . 76 LYS N 1 1
10 19010 1 1 76 LYS NZ N 14.719 3.257 -3.491 1.00 . A A . 76 LYS NZ 1 1
10 19011 1 1 76 LYS O O 9.524 5.272 -3.867 1.00 . A A . 76 LYS O 1 1
10 19012 1 1 77 PHE C C 7.241 4.640 -1.673 1.00 . A A . 77 PHE C 1 1
10 19013 1 1 77 PHE CA C 8.574 3.884 -1.580 1.00 . A A . 77 PHE CA 1 1
10 19014 1 1 77 PHE CB C 8.652 2.997 -0.298 1.00 . A A . 77 PHE CB 1 1
10 19015 1 1 77 PHE CD1 C 8.990 0.587 -1.028 1.00 . A A . 77 PHE CD1 1 1
10 19016 1 1 77 PHE CD2 C 6.844 1.206 -0.153 1.00 . A A . 77 PHE CD2 1 1
10 19017 1 1 77 PHE CE1 C 8.540 -0.710 -1.201 1.00 . A A . 77 PHE CE1 1 1
10 19018 1 1 77 PHE CE2 C 6.400 -0.091 -0.327 1.00 . A A . 77 PHE CE2 1 1
10 19019 1 1 77 PHE CG C 8.147 1.569 -0.490 1.00 . A A . 77 PHE CG 1 1
10 19020 1 1 77 PHE CZ C 7.244 -1.044 -0.856 1.00 . A A . 77 PHE CZ 1 1
10 19021 1 1 77 PHE H H 10.130 5.097 -0.810 1.00 . A A . 77 PHE H 1 1
10 19022 1 1 77 PHE HA H 8.648 3.242 -2.455 1.00 . A A . 77 PHE HA 1 1
10 19023 1 1 77 PHE HB2 H 9.688 2.934 0.017 1.00 . A A . 77 PHE HB2 1 1
10 19024 1 1 77 PHE HB3 H 8.084 3.456 0.511 1.00 . A A . 77 PHE HB3 1 1
10 19025 1 1 77 PHE HD1 H 10.013 0.849 -1.299 1.00 . A A . 77 PHE HD1 1 1
10 19026 1 1 77 PHE HD2 H 6.178 1.949 0.261 1.00 . A A . 77 PHE HD2 1 1
10 19027 1 1 77 PHE HE1 H 9.200 -1.463 -1.618 1.00 . A A . 77 PHE HE1 1 1
10 19028 1 1 77 PHE HE2 H 5.385 -0.358 -0.057 1.00 . A A . 77 PHE HE2 1 1
10 19029 1 1 77 PHE HZ H 6.892 -2.055 -0.990 1.00 . A A . 77 PHE HZ 1 1
10 19030 1 1 77 PHE N N 9.696 4.840 -1.646 1.00 . A A . 77 PHE N 1 1
10 19031 1 1 77 PHE O O 6.209 4.043 -1.939 1.00 . A A . 77 PHE O 1 1
10 19032 1 1 78 ALA C C 5.820 6.892 -3.144 1.00 . A A . 78 ALA C 1 1
10 19033 1 1 78 ALA CA C 6.160 6.874 -1.649 1.00 . A A . 78 ALA CA 1 1
10 19034 1 1 78 ALA CB C 6.497 8.290 -1.156 1.00 . A A . 78 ALA CB 1 1
10 19035 1 1 78 ALA H H 8.113 6.319 -1.023 1.00 . A A . 78 ALA H 1 1
10 19036 1 1 78 ALA HA H 5.303 6.512 -1.085 1.00 . A A . 78 ALA HA 1 1
10 19037 1 1 78 ALA HB1 H 6.734 8.256 -0.100 1.00 . A A . 78 ALA HB1 1 1
10 19038 1 1 78 ALA HB2 H 5.650 8.943 -1.311 1.00 . A A . 78 ALA HB2 1 1
10 19039 1 1 78 ALA HB3 H 7.353 8.677 -1.697 1.00 . A A . 78 ALA HB3 1 1
10 19040 1 1 78 ALA N N 7.286 5.958 -1.402 1.00 . A A . 78 ALA N 1 1
10 19041 1 1 78 ALA O O 4.657 6.775 -3.518 1.00 . A A . 78 ALA O 1 1
10 19042 1 1 79 ALA C C 6.433 5.589 -5.989 1.00 . A A . 79 ALA C 1 1
10 19043 1 1 79 ALA CA C 6.759 7.001 -5.450 1.00 . A A . 79 ALA CA 1 1
10 19044 1 1 79 ALA CB C 8.057 7.546 -6.071 1.00 . A A . 79 ALA CB 1 1
10 19045 1 1 79 ALA H H 7.771 7.091 -3.588 1.00 . A A . 79 ALA H 1 1
10 19046 1 1 79 ALA HA H 5.949 7.676 -5.723 1.00 . A A . 79 ALA HA 1 1
10 19047 1 1 79 ALA HB1 H 8.255 8.537 -5.684 1.00 . A A . 79 ALA HB1 1 1
10 19048 1 1 79 ALA HB2 H 7.956 7.600 -7.149 1.00 . A A . 79 ALA HB2 1 1
10 19049 1 1 79 ALA HB3 H 8.886 6.896 -5.821 1.00 . A A . 79 ALA HB3 1 1
10 19050 1 1 79 ALA N N 6.875 7.002 -3.979 1.00 . A A . 79 ALA N 1 1
10 19051 1 1 79 ALA O O 5.735 5.462 -6.998 1.00 . A A . 79 ALA O 1 1
10 19052 1 1 80 ILE C C 5.132 2.863 -5.432 1.00 . A A . 80 ILE C 1 1
10 19053 1 1 80 ILE CA C 6.634 3.122 -5.631 1.00 . A A . 80 ILE CA 1 1
10 19054 1 1 80 ILE CB C 7.475 2.097 -4.761 1.00 . A A . 80 ILE CB 1 1
10 19055 1 1 80 ILE CD1 C 9.449 2.089 -6.461 1.00 . A A . 80 ILE CD1 1 1
10 19056 1 1 80 ILE CG1 C 9.004 2.261 -5.015 1.00 . A A . 80 ILE CG1 1 1
10 19057 1 1 80 ILE CG2 C 7.045 0.627 -4.993 1.00 . A A . 80 ILE CG2 1 1
10 19058 1 1 80 ILE H H 7.568 4.715 -4.565 1.00 . A A . 80 ILE H 1 1
10 19059 1 1 80 ILE HA H 6.886 2.964 -6.680 1.00 . A A . 80 ILE HA 1 1
10 19060 1 1 80 ILE HB H 7.279 2.326 -3.715 1.00 . A A . 80 ILE HB 1 1
10 19061 1 1 80 ILE HD11 H 10.525 2.165 -6.507 1.00 . A A . 80 ILE HD11 1 1
10 19062 1 1 80 ILE HD12 H 9.008 2.860 -7.079 1.00 . A A . 80 ILE HD12 1 1
10 19063 1 1 80 ILE HD13 H 9.147 1.116 -6.825 1.00 . A A . 80 ILE HD13 1 1
10 19064 1 1 80 ILE HG12 H 9.310 3.245 -4.703 1.00 . A A . 80 ILE HG12 1 1
10 19065 1 1 80 ILE HG13 H 9.545 1.532 -4.420 1.00 . A A . 80 ILE HG13 1 1
10 19066 1 1 80 ILE HG21 H 7.212 0.354 -6.026 1.00 . A A . 80 ILE HG21 1 1
10 19067 1 1 80 ILE HG22 H 5.995 0.509 -4.759 1.00 . A A . 80 ILE HG22 1 1
10 19068 1 1 80 ILE HG23 H 7.624 -0.026 -4.352 1.00 . A A . 80 ILE HG23 1 1
10 19069 1 1 80 ILE N N 6.949 4.535 -5.303 1.00 . A A . 80 ILE N 1 1
10 19070 1 1 80 ILE O O 4.443 2.446 -6.368 1.00 . A A . 80 ILE O 1 1
10 19071 1 1 81 LEU C C 2.313 3.843 -4.754 1.00 . A A . 81 LEU C 1 1
10 19072 1 1 81 LEU CA C 3.221 3.010 -3.835 1.00 . A A . 81 LEU CA 1 1
10 19073 1 1 81 LEU CB C 2.992 3.414 -2.336 1.00 . A A . 81 LEU CB 1 1
10 19074 1 1 81 LEU CD1 C 3.326 2.939 0.172 1.00 . A A . 81 LEU CD1 1 1
10 19075 1 1 81 LEU CD2 C 2.520 1.082 -1.377 1.00 . A A . 81 LEU CD2 1 1
10 19076 1 1 81 LEU CG C 3.396 2.351 -1.260 1.00 . A A . 81 LEU CG 1 1
10 19077 1 1 81 LEU H H 5.231 3.589 -3.561 1.00 . A A . 81 LEU H 1 1
10 19078 1 1 81 LEU HA H 2.979 1.955 -3.958 1.00 . A A . 81 LEU HA 1 1
10 19079 1 1 81 LEU HB2 H 3.557 4.325 -2.143 1.00 . A A . 81 LEU HB2 1 1
10 19080 1 1 81 LEU HB3 H 1.939 3.647 -2.192 1.00 . A A . 81 LEU HB3 1 1
10 19081 1 1 81 LEU HD11 H 3.635 2.189 0.891 1.00 . A A . 81 LEU HD11 1 1
10 19082 1 1 81 LEU HD12 H 2.313 3.252 0.398 1.00 . A A . 81 LEU HD12 1 1
10 19083 1 1 81 LEU HD13 H 3.986 3.790 0.243 1.00 . A A . 81 LEU HD13 1 1
10 19084 1 1 81 LEU HD21 H 1.475 1.336 -1.245 1.00 . A A . 81 LEU HD21 1 1
10 19085 1 1 81 LEU HD22 H 2.815 0.366 -0.621 1.00 . A A . 81 LEU HD22 1 1
10 19086 1 1 81 LEU HD23 H 2.660 0.637 -2.353 1.00 . A A . 81 LEU HD23 1 1
10 19087 1 1 81 LEU HG H 4.426 2.054 -1.434 1.00 . A A . 81 LEU HG 1 1
10 19088 1 1 81 LEU N N 4.635 3.185 -4.216 1.00 . A A . 81 LEU N 1 1
10 19089 1 1 81 LEU O O 1.322 3.332 -5.258 1.00 . A A . 81 LEU O 1 1
10 19090 1 1 82 ASN C C 1.762 5.620 -7.240 1.00 . A A . 82 ASN C 1 1
10 19091 1 1 82 ASN CA C 1.916 6.086 -5.778 1.00 . A A . 82 ASN CA 1 1
10 19092 1 1 82 ASN CB C 2.564 7.502 -5.688 1.00 . A A . 82 ASN CB 1 1
10 19093 1 1 82 ASN CG C 1.749 8.632 -6.335 1.00 . A A . 82 ASN CG 1 1
10 19094 1 1 82 ASN H H 3.587 5.383 -4.652 1.00 . A A . 82 ASN H 1 1
10 19095 1 1 82 ASN HA H 0.928 6.126 -5.325 1.00 . A A . 82 ASN HA 1 1
10 19096 1 1 82 ASN HB2 H 2.693 7.756 -4.642 1.00 . A A . 82 ASN HB2 1 1
10 19097 1 1 82 ASN HB3 H 3.546 7.470 -6.154 1.00 . A A . 82 ASN HB3 1 1
10 19098 1 1 82 ASN HD21 H 3.394 9.717 -6.590 1.00 . A A . 82 ASN HD21 1 1
10 19099 1 1 82 ASN HD22 H 1.920 10.442 -7.130 1.00 . A A . 82 ASN HD22 1 1
10 19100 1 1 82 ASN N N 2.713 5.109 -4.997 1.00 . A A . 82 ASN N 1 1
10 19101 1 1 82 ASN ND2 N 2.425 9.702 -6.727 1.00 . A A . 82 ASN ND2 1 1
10 19102 1 1 82 ASN O O 0.716 5.833 -7.867 1.00 . A A . 82 ASN O 1 1
10 19103 1 1 82 ASN OD1 O 0.527 8.563 -6.452 1.00 . A A . 82 ASN OD1 1 1
10 19104 1 1 83 LYS C C 1.872 3.070 -9.105 1.00 . A A . 83 LYS C 1 1
10 19105 1 1 83 LYS CA C 2.757 4.329 -9.096 1.00 . A A . 83 LYS CA 1 1
10 19106 1 1 83 LYS CB C 4.186 4.018 -9.634 1.00 . A A . 83 LYS CB 1 1
10 19107 1 1 83 LYS CD C 4.138 5.776 -11.497 1.00 . A A . 83 LYS CD 1 1
10 19108 1 1 83 LYS CE C 4.835 6.969 -12.161 1.00 . A A . 83 LYS CE 1 1
10 19109 1 1 83 LYS CG C 4.902 5.236 -10.263 1.00 . A A . 83 LYS CG 1 1
10 19110 1 1 83 LYS H H 3.628 4.863 -7.231 1.00 . A A . 83 LYS H 1 1
10 19111 1 1 83 LYS HA H 2.293 5.059 -9.763 1.00 . A A . 83 LYS HA 1 1
10 19112 1 1 83 LYS HB2 H 4.799 3.648 -8.816 1.00 . A A . 83 LYS HB2 1 1
10 19113 1 1 83 LYS HB3 H 4.125 3.242 -10.391 1.00 . A A . 83 LYS HB3 1 1
10 19114 1 1 83 LYS HD2 H 4.049 4.981 -12.228 1.00 . A A . 83 LYS HD2 1 1
10 19115 1 1 83 LYS HD3 H 3.143 6.082 -11.184 1.00 . A A . 83 LYS HD3 1 1
10 19116 1 1 83 LYS HE2 H 4.202 7.343 -12.952 1.00 . A A . 83 LYS HE2 1 1
10 19117 1 1 83 LYS HE3 H 4.983 7.753 -11.425 1.00 . A A . 83 LYS HE3 1 1
10 19118 1 1 83 LYS HG2 H 4.982 6.024 -9.519 1.00 . A A . 83 LYS HG2 1 1
10 19119 1 1 83 LYS HG3 H 5.901 4.938 -10.570 1.00 . A A . 83 LYS HG3 1 1
10 19120 1 1 83 LYS HZ1 H 6.627 7.454 -13.116 1.00 . A A . 83 LYS HZ1 1 1
10 19121 1 1 83 LYS HZ2 H 6.026 5.926 -13.526 1.00 . A A . 83 LYS HZ2 1 1
10 19122 1 1 83 LYS HZ3 H 6.761 6.172 -12.023 1.00 . A A . 83 LYS HZ3 1 1
10 19123 1 1 83 LYS N N 2.804 4.945 -7.761 1.00 . A A . 83 LYS N 1 1
10 19124 1 1 83 LYS NZ N 6.153 6.604 -12.746 1.00 . A A . 83 LYS NZ 1 1
10 19125 1 1 83 LYS O O 1.202 2.829 -10.087 1.00 . A A . 83 LYS O 1 1
10 19126 1 1 84 VAL C C -0.480 1.476 -7.818 1.00 . A A . 84 VAL C 1 1
10 19127 1 1 84 VAL CA C 1.009 1.083 -7.868 1.00 . A A . 84 VAL CA 1 1
10 19128 1 1 84 VAL CB C 1.399 0.260 -6.586 1.00 . A A . 84 VAL CB 1 1
10 19129 1 1 84 VAL CG1 C 0.426 -0.913 -6.325 1.00 . A A . 84 VAL CG1 1 1
10 19130 1 1 84 VAL CG2 C 2.846 -0.248 -6.704 1.00 . A A . 84 VAL CG2 1 1
10 19131 1 1 84 VAL H H 2.437 2.542 -7.253 1.00 . A A . 84 VAL H 1 1
10 19132 1 1 84 VAL HA H 1.177 0.457 -8.745 1.00 . A A . 84 VAL HA 1 1
10 19133 1 1 84 VAL HB H 1.351 0.929 -5.725 1.00 . A A . 84 VAL HB 1 1
10 19134 1 1 84 VAL HG11 H -0.576 -0.531 -6.179 1.00 . A A . 84 VAL HG11 1 1
10 19135 1 1 84 VAL HG12 H 0.728 -1.448 -5.436 1.00 . A A . 84 VAL HG12 1 1
10 19136 1 1 84 VAL HG13 H 0.427 -1.592 -7.167 1.00 . A A . 84 VAL HG13 1 1
10 19137 1 1 84 VAL HG21 H 3.516 0.588 -6.846 1.00 . A A . 84 VAL HG21 1 1
10 19138 1 1 84 VAL HG22 H 2.933 -0.921 -7.551 1.00 . A A . 84 VAL HG22 1 1
10 19139 1 1 84 VAL HG23 H 3.127 -0.775 -5.802 1.00 . A A . 84 VAL HG23 1 1
10 19140 1 1 84 VAL N N 1.866 2.293 -8.005 1.00 . A A . 84 VAL N 1 1
10 19141 1 1 84 VAL O O -1.351 0.775 -8.353 1.00 . A A . 84 VAL O 1 1
10 19142 1 1 85 PHE C C -2.497 3.619 -8.562 1.00 . A A . 85 PHE C 1 1
10 19143 1 1 85 PHE CA C -2.066 3.228 -7.130 1.00 . A A . 85 PHE CA 1 1
10 19144 1 1 85 PHE CB C -2.081 4.430 -6.139 1.00 . A A . 85 PHE CB 1 1
10 19145 1 1 85 PHE CD1 C -2.408 2.898 -4.114 1.00 . A A . 85 PHE CD1 1 1
10 19146 1 1 85 PHE CD2 C -0.943 4.768 -3.871 1.00 . A A . 85 PHE CD2 1 1
10 19147 1 1 85 PHE CE1 C -2.142 2.528 -2.806 1.00 . A A . 85 PHE CE1 1 1
10 19148 1 1 85 PHE CE2 C -0.681 4.399 -2.567 1.00 . A A . 85 PHE CE2 1 1
10 19149 1 1 85 PHE CG C -1.808 4.030 -4.676 1.00 . A A . 85 PHE CG 1 1
10 19150 1 1 85 PHE CZ C -1.277 3.276 -2.038 1.00 . A A . 85 PHE CZ 1 1
10 19151 1 1 85 PHE H H 0.000 3.026 -6.683 1.00 . A A . 85 PHE H 1 1
10 19152 1 1 85 PHE HA H -2.761 2.473 -6.764 1.00 . A A . 85 PHE HA 1 1
10 19153 1 1 85 PHE HB2 H -1.326 5.147 -6.446 1.00 . A A . 85 PHE HB2 1 1
10 19154 1 1 85 PHE HB3 H -3.048 4.913 -6.171 1.00 . A A . 85 PHE HB3 1 1
10 19155 1 1 85 PHE HD1 H -3.086 2.300 -4.713 1.00 . A A . 85 PHE HD1 1 1
10 19156 1 1 85 PHE HD2 H -0.468 5.652 -4.277 1.00 . A A . 85 PHE HD2 1 1
10 19157 1 1 85 PHE HE1 H -2.613 1.649 -2.384 1.00 . A A . 85 PHE HE1 1 1
10 19158 1 1 85 PHE HE2 H -0.003 4.988 -1.961 1.00 . A A . 85 PHE HE2 1 1
10 19159 1 1 85 PHE HZ H -1.071 2.988 -1.014 1.00 . A A . 85 PHE HZ 1 1
10 19160 1 1 85 PHE N N -0.740 2.613 -7.167 1.00 . A A . 85 PHE N 1 1
10 19161 1 1 85 PHE O O -3.609 3.307 -8.986 1.00 . A A . 85 PHE O 1 1
10 19162 1 1 86 ALA C C -1.913 3.277 -11.640 1.00 . A A . 86 ALA C 1 1
10 19163 1 1 86 ALA CA C -1.799 4.549 -10.751 1.00 . A A . 86 ALA CA 1 1
10 19164 1 1 86 ALA CB C -0.683 5.488 -11.249 1.00 . A A . 86 ALA CB 1 1
10 19165 1 1 86 ALA H H -0.683 4.383 -8.942 1.00 . A A . 86 ALA H 1 1
10 19166 1 1 86 ALA HA H -2.742 5.095 -10.804 1.00 . A A . 86 ALA HA 1 1
10 19167 1 1 86 ALA HB1 H 0.276 4.984 -11.194 1.00 . A A . 86 ALA HB1 1 1
10 19168 1 1 86 ALA HB2 H -0.652 6.372 -10.627 1.00 . A A . 86 ALA HB2 1 1
10 19169 1 1 86 ALA HB3 H -0.875 5.781 -12.273 1.00 . A A . 86 ALA HB3 1 1
10 19170 1 1 86 ALA N N -1.564 4.199 -9.333 1.00 . A A . 86 ALA N 1 1
10 19171 1 1 86 ALA O O -2.617 3.289 -12.650 1.00 . A A . 86 ALA O 1 1
10 19172 1 1 87 GLU C C -2.690 0.256 -11.870 1.00 . A A . 87 GLU C 1 1
10 19173 1 1 87 GLU CA C -1.274 0.866 -11.923 1.00 . A A . 87 GLU CA 1 1
10 19174 1 1 87 GLU CB C -0.279 -0.152 -11.271 1.00 . A A . 87 GLU CB 1 1
10 19175 1 1 87 GLU CD C 1.700 -0.193 -12.939 1.00 . A A . 87 GLU CD 1 1
10 19176 1 1 87 GLU CG C 1.232 0.091 -11.504 1.00 . A A . 87 GLU CG 1 1
10 19177 1 1 87 GLU H H -0.699 2.250 -10.413 1.00 . A A . 87 GLU H 1 1
10 19178 1 1 87 GLU HA H -0.992 1.027 -12.960 1.00 . A A . 87 GLU HA 1 1
10 19179 1 1 87 GLU HB2 H -0.448 -0.151 -10.199 1.00 . A A . 87 GLU HB2 1 1
10 19180 1 1 87 GLU HB3 H -0.507 -1.148 -11.639 1.00 . A A . 87 GLU HB3 1 1
10 19181 1 1 87 GLU HG2 H 1.458 1.121 -11.250 1.00 . A A . 87 GLU HG2 1 1
10 19182 1 1 87 GLU HG3 H 1.790 -0.555 -10.831 1.00 . A A . 87 GLU HG3 1 1
10 19183 1 1 87 GLU N N -1.237 2.177 -11.226 1.00 . A A . 87 GLU N 1 1
10 19184 1 1 87 GLU O O -3.129 -0.402 -12.815 1.00 . A A . 87 GLU O 1 1
10 19185 1 1 87 GLU OE1 O 1.532 -1.337 -13.408 1.00 . A A . 87 GLU OE1 1 1
10 19186 1 1 87 GLU OE2 O 2.261 0.714 -13.590 1.00 . A A . 87 GLU OE2 1 1
10 19187 1 1 88 LEU C C -5.893 0.749 -10.614 1.00 . A A . 88 LEU C 1 1
10 19188 1 1 88 LEU CA C -4.677 -0.194 -10.457 1.00 . A A . 88 LEU CA 1 1
10 19189 1 1 88 LEU CB C -4.633 -0.800 -9.028 1.00 . A A . 88 LEU CB 1 1
10 19190 1 1 88 LEU CD1 C -3.646 -2.449 -7.339 1.00 . A A . 88 LEU CD1 1 1
10 19191 1 1 88 LEU CD2 C -3.519 -2.984 -9.824 1.00 . A A . 88 LEU CD2 1 1
10 19192 1 1 88 LEU CG C -3.517 -1.864 -8.758 1.00 . A A . 88 LEU CG 1 1
10 19193 1 1 88 LEU H H -3.098 1.183 -10.133 1.00 . A A . 88 LEU H 1 1
10 19194 1 1 88 LEU HA H -4.801 -1.006 -11.169 1.00 . A A . 88 LEU HA 1 1
10 19195 1 1 88 LEU HB2 H -4.503 0.012 -8.317 1.00 . A A . 88 LEU HB2 1 1
10 19196 1 1 88 LEU HB3 H -5.594 -1.267 -8.827 1.00 . A A . 88 LEU HB3 1 1
10 19197 1 1 88 LEU HD11 H -2.859 -3.171 -7.169 1.00 . A A . 88 LEU HD11 1 1
10 19198 1 1 88 LEU HD12 H -4.606 -2.938 -7.224 1.00 . A A . 88 LEU HD12 1 1
10 19199 1 1 88 LEU HD13 H -3.560 -1.654 -6.611 1.00 . A A . 88 LEU HD13 1 1
10 19200 1 1 88 LEU HD21 H -2.736 -3.703 -9.606 1.00 . A A . 88 LEU HD21 1 1
10 19201 1 1 88 LEU HD22 H -3.335 -2.553 -10.800 1.00 . A A . 88 LEU HD22 1 1
10 19202 1 1 88 LEU HD23 H -4.475 -3.490 -9.831 1.00 . A A . 88 LEU HD23 1 1
10 19203 1 1 88 LEU HG H -2.552 -1.371 -8.810 1.00 . A A . 88 LEU HG 1 1
10 19204 1 1 88 LEU N N -3.401 0.487 -10.753 1.00 . A A . 88 LEU N 1 1
10 19205 1 1 88 LEU O O -7.037 0.295 -10.506 1.00 . A A . 88 LEU O 1 1
10 19206 1 1 89 GLY C C -7.174 3.751 -9.839 1.00 . A A . 89 GLY C 1 1
10 19207 1 1 89 GLY CA C -6.710 3.026 -11.102 1.00 . A A . 89 GLY CA 1 1
10 19208 1 1 89 GLY H H -4.708 2.354 -10.851 1.00 . A A . 89 GLY H 1 1
10 19209 1 1 89 GLY HA2 H -6.332 3.765 -11.800 1.00 . A A . 89 GLY HA2 1 1
10 19210 1 1 89 GLY HA3 H -7.557 2.532 -11.560 1.00 . A A . 89 GLY HA3 1 1
10 19211 1 1 89 GLY N N -5.639 2.049 -10.851 1.00 . A A . 89 GLY N 1 1
10 19212 1 1 89 GLY O O -8.360 3.728 -9.482 1.00 . A A . 89 GLY O 1 1
10 19213 1 1 90 TYR C C -5.870 6.654 -8.464 1.00 . A A . 90 TYR C 1 1
10 19214 1 1 90 TYR CA C -6.457 5.301 -8.038 1.00 . A A . 90 TYR CA 1 1
10 19215 1 1 90 TYR CB C -5.767 4.863 -6.712 1.00 . A A . 90 TYR CB 1 1
10 19216 1 1 90 TYR CD1 C -5.485 2.324 -6.613 1.00 . A A . 90 TYR CD1 1 1
10 19217 1 1 90 TYR CD2 C -7.095 3.311 -5.146 1.00 . A A . 90 TYR CD2 1 1
10 19218 1 1 90 TYR CE1 C -5.769 1.079 -6.101 1.00 . A A . 90 TYR CE1 1 1
10 19219 1 1 90 TYR CE2 C -7.385 2.055 -4.633 1.00 . A A . 90 TYR CE2 1 1
10 19220 1 1 90 TYR CG C -6.135 3.473 -6.156 1.00 . A A . 90 TYR CG 1 1
10 19221 1 1 90 TYR CZ C -6.714 0.945 -5.119 1.00 . A A . 90 TYR CZ 1 1
10 19222 1 1 90 TYR H H -5.290 4.201 -9.409 1.00 . A A . 90 TYR H 1 1
10 19223 1 1 90 TYR HA H -7.529 5.402 -7.881 1.00 . A A . 90 TYR HA 1 1
10 19224 1 1 90 TYR HB2 H -4.695 4.867 -6.865 1.00 . A A . 90 TYR HB2 1 1
10 19225 1 1 90 TYR HB3 H -5.998 5.599 -5.944 1.00 . A A . 90 TYR HB3 1 1
10 19226 1 1 90 TYR HD1 H -4.739 2.418 -7.392 1.00 . A A . 90 TYR HD1 1 1
10 19227 1 1 90 TYR HD2 H -7.619 4.182 -4.769 1.00 . A A . 90 TYR HD2 1 1
10 19228 1 1 90 TYR HE1 H -5.245 0.207 -6.471 1.00 . A A . 90 TYR HE1 1 1
10 19229 1 1 90 TYR HE2 H -8.129 1.944 -3.856 1.00 . A A . 90 TYR HE2 1 1
10 19230 1 1 90 TYR HH H -7.924 -0.375 -4.416 1.00 . A A . 90 TYR HH 1 1
10 19231 1 1 90 TYR N N -6.214 4.363 -9.147 1.00 . A A . 90 TYR N 1 1
10 19232 1 1 90 TYR O O -4.845 6.695 -9.163 1.00 . A A . 90 TYR O 1 1
10 19233 1 1 90 TYR OH O -6.987 -0.308 -4.623 1.00 . A A . 90 TYR OH 1 1
10 19234 1 1 91 ASN C C -4.858 9.479 -7.431 1.00 . A A . 91 ASN C 1 1
10 19235 1 1 91 ASN CA C -6.049 9.112 -8.336 1.00 . A A . 91 ASN CA 1 1
10 19236 1 1 91 ASN CB C -7.221 10.109 -8.141 1.00 . A A . 91 ASN CB 1 1
10 19237 1 1 91 ASN CG C -8.426 9.766 -9.026 1.00 . A A . 91 ASN CG 1 1
10 19238 1 1 91 ASN H H -7.331 7.634 -7.513 1.00 . A A . 91 ASN H 1 1
10 19239 1 1 91 ASN HA H -5.722 9.145 -9.373 1.00 . A A . 91 ASN HA 1 1
10 19240 1 1 91 ASN HB2 H -7.542 10.083 -7.105 1.00 . A A . 91 ASN HB2 1 1
10 19241 1 1 91 ASN HB3 H -6.886 11.112 -8.379 1.00 . A A . 91 ASN HB3 1 1
10 19242 1 1 91 ASN HD21 H -7.807 10.995 -10.455 1.00 . A A . 91 ASN HD21 1 1
10 19243 1 1 91 ASN HD22 H -9.266 10.134 -10.783 1.00 . A A . 91 ASN HD22 1 1
10 19244 1 1 91 ASN N N -6.512 7.745 -8.041 1.00 . A A . 91 ASN N 1 1
10 19245 1 1 91 ASN ND2 N -8.510 10.364 -10.203 1.00 . A A . 91 ASN ND2 1 1
10 19246 1 1 91 ASN O O -4.657 8.861 -6.374 1.00 . A A . 91 ASN O 1 1
10 19247 1 1 91 ASN OD1 O -9.282 8.963 -8.647 1.00 . A A . 91 ASN OD1 1 1
10 19248 1 1 92 ASP C C -3.419 11.663 -5.781 1.00 . A A . 92 ASP C 1 1
10 19249 1 1 92 ASP CA C -2.917 10.993 -7.076 1.00 . A A . 92 ASP CA 1 1
10 19250 1 1 92 ASP CB C -2.111 12.000 -7.944 1.00 . A A . 92 ASP CB 1 1
10 19251 1 1 92 ASP CG C -0.824 12.511 -7.271 1.00 . A A . 92 ASP CG 1 1
10 19252 1 1 92 ASP H H -4.224 10.870 -8.740 1.00 . A A . 92 ASP H 1 1
10 19253 1 1 92 ASP HA H -2.278 10.153 -6.814 1.00 . A A . 92 ASP HA 1 1
10 19254 1 1 92 ASP HB2 H -1.838 11.513 -8.876 1.00 . A A . 92 ASP HB2 1 1
10 19255 1 1 92 ASP HB3 H -2.745 12.852 -8.183 1.00 . A A . 92 ASP HB3 1 1
10 19256 1 1 92 ASP N N -4.058 10.470 -7.861 1.00 . A A . 92 ASP N 1 1
10 19257 1 1 92 ASP O O -2.781 11.574 -4.732 1.00 . A A . 92 ASP O 1 1
10 19258 1 1 92 ASP OD1 O 0.195 11.784 -7.288 1.00 . A A . 92 ASP OD1 1 1
10 19259 1 1 92 ASP OD2 O -0.816 13.641 -6.727 1.00 . A A . 92 ASP OD2 1 1
10 19260 1 1 93 SER C C -5.546 11.982 -3.597 1.00 . A A . 93 SER C 1 1
10 19261 1 1 93 SER CA C -5.324 12.945 -4.791 1.00 . A A . 93 SER CA 1 1
10 19262 1 1 93 SER CB C -6.680 13.439 -5.322 1.00 . A A . 93 SER CB 1 1
10 19263 1 1 93 SER H H -4.942 12.434 -6.811 1.00 . A A . 93 SER H 1 1
10 19264 1 1 93 SER HA H -4.747 13.799 -4.459 1.00 . A A . 93 SER HA 1 1
10 19265 1 1 93 SER HB2 H -7.291 12.593 -5.608 1.00 . A A . 93 SER HB2 1 1
10 19266 1 1 93 SER HB3 H -7.192 14.011 -4.556 1.00 . A A . 93 SER HB3 1 1
10 19267 1 1 93 SER HG H -6.139 15.120 -6.178 1.00 . A A . 93 SER HG 1 1
10 19268 1 1 93 SER N N -4.585 12.321 -5.904 1.00 . A A . 93 SER N 1 1
10 19269 1 1 93 SER O O -5.513 12.412 -2.439 1.00 . A A . 93 SER O 1 1
10 19270 1 1 93 SER OG O -6.503 14.268 -6.458 1.00 . A A . 93 SER OG 1 1
10 19271 1 1 94 ASN C C -4.781 9.507 -1.942 1.00 . A A . 94 ASN C 1 1
10 19272 1 1 94 ASN CA C -5.981 9.618 -2.907 1.00 . A A . 94 ASN CA 1 1
10 19273 1 1 94 ASN CB C -6.192 8.241 -3.613 1.00 . A A . 94 ASN CB 1 1
10 19274 1 1 94 ASN CG C -7.394 8.182 -4.565 1.00 . A A . 94 ASN CG 1 1
10 19275 1 1 94 ASN H H -5.767 10.439 -4.857 1.00 . A A . 94 ASN H 1 1
10 19276 1 1 94 ASN HA H -6.874 9.867 -2.343 1.00 . A A . 94 ASN HA 1 1
10 19277 1 1 94 ASN HB2 H -5.307 8.001 -4.193 1.00 . A A . 94 ASN HB2 1 1
10 19278 1 1 94 ASN HB3 H -6.325 7.477 -2.852 1.00 . A A . 94 ASN HB3 1 1
10 19279 1 1 94 ASN HD21 H -7.420 6.198 -4.460 1.00 . A A . 94 ASN HD21 1 1
10 19280 1 1 94 ASN HD22 H -8.628 6.911 -5.471 1.00 . A A . 94 ASN HD22 1 1
10 19281 1 1 94 ASN N N -5.759 10.688 -3.909 1.00 . A A . 94 ASN N 1 1
10 19282 1 1 94 ASN ND2 N -7.861 6.976 -4.861 1.00 . A A . 94 ASN ND2 1 1
10 19283 1 1 94 ASN O O -4.957 9.330 -0.738 1.00 . A A . 94 ASN O 1 1
10 19284 1 1 94 ASN OD1 O -7.871 9.199 -5.065 1.00 . A A . 94 ASN OD1 1 1
10 19285 1 1 95 VAL C C -1.909 10.626 -0.942 1.00 . A A . 95 VAL C 1 1
10 19286 1 1 95 VAL CA C -2.301 9.409 -1.806 1.00 . A A . 95 VAL CA 1 1
10 19287 1 1 95 VAL CB C -1.158 9.117 -2.863 1.00 . A A . 95 VAL CB 1 1
10 19288 1 1 95 VAL CG1 C 0.139 8.592 -2.192 1.00 . A A . 95 VAL CG1 1 1
10 19289 1 1 95 VAL CG2 C -1.662 8.158 -3.967 1.00 . A A . 95 VAL CG2 1 1
10 19290 1 1 95 VAL H H -3.523 10.078 -3.387 1.00 . A A . 95 VAL H 1 1
10 19291 1 1 95 VAL HA H -2.428 8.528 -1.176 1.00 . A A . 95 VAL HA 1 1
10 19292 1 1 95 VAL HB H -0.908 10.062 -3.353 1.00 . A A . 95 VAL HB 1 1
10 19293 1 1 95 VAL HG11 H 0.905 8.444 -2.943 1.00 . A A . 95 VAL HG11 1 1
10 19294 1 1 95 VAL HG12 H -0.057 7.652 -1.695 1.00 . A A . 95 VAL HG12 1 1
10 19295 1 1 95 VAL HG13 H 0.491 9.313 -1.464 1.00 . A A . 95 VAL HG13 1 1
10 19296 1 1 95 VAL HG21 H -0.877 7.985 -4.695 1.00 . A A . 95 VAL HG21 1 1
10 19297 1 1 95 VAL HG22 H -2.518 8.596 -4.466 1.00 . A A . 95 VAL HG22 1 1
10 19298 1 1 95 VAL HG23 H -1.953 7.214 -3.527 1.00 . A A . 95 VAL HG23 1 1
10 19299 1 1 95 VAL N N -3.574 9.684 -2.494 1.00 . A A . 95 VAL N 1 1
10 19300 1 1 95 VAL O O -1.624 11.695 -1.486 1.00 . A A . 95 VAL O 1 1
10 19301 1 1 96 THR C C -0.761 10.869 2.516 1.00 . A A . 96 THR C 1 1
10 19302 1 1 96 THR CA C -1.504 11.523 1.335 1.00 . A A . 96 THR CA 1 1
10 19303 1 1 96 THR CB C -2.703 12.384 1.872 1.00 . A A . 96 THR CB 1 1
10 19304 1 1 96 THR CG2 C -2.222 13.522 2.798 1.00 . A A . 96 THR CG2 1 1
10 19305 1 1 96 THR H H -2.393 9.675 0.766 1.00 . A A . 96 THR H 1 1
10 19306 1 1 96 THR HA H -0.815 12.186 0.806 1.00 . A A . 96 THR HA 1 1
10 19307 1 1 96 THR HB H -3.371 11.737 2.436 1.00 . A A . 96 THR HB 1 1
10 19308 1 1 96 THR HG1 H -3.545 12.289 0.077 1.00 . A A . 96 THR HG1 1 1
10 19309 1 1 96 THR HG21 H -1.673 13.110 3.638 1.00 . A A . 96 THR HG21 1 1
10 19310 1 1 96 THR HG22 H -3.075 14.070 3.168 1.00 . A A . 96 THR HG22 1 1
10 19311 1 1 96 THR HG23 H -1.576 14.198 2.250 1.00 . A A . 96 THR HG23 1 1
10 19312 1 1 96 THR N N -1.972 10.484 0.396 1.00 . A A . 96 THR N 1 1
10 19313 1 1 96 THR O O -1.369 10.133 3.294 1.00 . A A . 96 THR O 1 1
10 19314 1 1 96 THR OG1 O -3.448 12.948 0.774 1.00 . A A . 96 THR OG1 1 1
10 19315 1 1 97 TRP C C 1.183 11.499 4.997 1.00 . A A . 97 TRP C 1 1
10 19316 1 1 97 TRP CA C 1.387 10.629 3.740 1.00 . A A . 97 TRP CA 1 1
10 19317 1 1 97 TRP CB C 2.895 10.595 3.353 1.00 . A A . 97 TRP CB 1 1
10 19318 1 1 97 TRP CD1 C 3.091 9.411 1.049 1.00 . A A . 97 TRP CD1 1 1
10 19319 1 1 97 TRP CD2 C 3.901 8.220 2.772 1.00 . A A . 97 TRP CD2 1 1
10 19320 1 1 97 TRP CE2 C 4.056 7.467 1.592 1.00 . A A . 97 TRP CE2 1 1
10 19321 1 1 97 TRP CE3 C 4.352 7.671 3.980 1.00 . A A . 97 TRP CE3 1 1
10 19322 1 1 97 TRP CG C 3.273 9.465 2.409 1.00 . A A . 97 TRP CG 1 1
10 19323 1 1 97 TRP CH2 C 5.062 5.686 2.778 1.00 . A A . 97 TRP CH2 1 1
10 19324 1 1 97 TRP CZ2 C 4.637 6.199 1.585 1.00 . A A . 97 TRP CZ2 1 1
10 19325 1 1 97 TRP CZ3 C 4.922 6.408 3.969 1.00 . A A . 97 TRP CZ3 1 1
10 19326 1 1 97 TRP H H 0.977 11.680 1.936 1.00 . A A . 97 TRP H 1 1
10 19327 1 1 97 TRP HA H 1.067 9.611 3.963 1.00 . A A . 97 TRP HA 1 1
10 19328 1 1 97 TRP HB2 H 3.160 11.534 2.876 1.00 . A A . 97 TRP HB2 1 1
10 19329 1 1 97 TRP HB3 H 3.493 10.488 4.251 1.00 . A A . 97 TRP HB3 1 1
10 19330 1 1 97 TRP HD1 H 2.634 10.197 0.462 1.00 . A A . 97 TRP HD1 1 1
10 19331 1 1 97 TRP HE1 H 3.514 7.931 -0.380 1.00 . A A . 97 TRP HE1 1 1
10 19332 1 1 97 TRP HE3 H 4.251 8.211 4.911 1.00 . A A . 97 TRP HE3 1 1
10 19333 1 1 97 TRP HH2 H 5.516 4.705 2.817 1.00 . A A . 97 TRP HH2 1 1
10 19334 1 1 97 TRP HZ2 H 4.752 5.630 0.673 1.00 . A A . 97 TRP HZ2 1 1
10 19335 1 1 97 TRP HZ3 H 5.273 5.968 4.896 1.00 . A A . 97 TRP HZ3 1 1
10 19336 1 1 97 TRP N N 0.557 11.125 2.625 1.00 . A A . 97 TRP N 1 1
10 19337 1 1 97 TRP NE1 N 3.545 8.210 0.559 1.00 . A A . 97 TRP NE1 1 1
10 19338 1 1 97 TRP O O 1.383 12.713 4.965 1.00 . A A . 97 TRP O 1 1
10 19339 1 1 98 ASP C C 1.927 10.874 8.200 1.00 . A A . 98 ASP C 1 1
10 19340 1 1 98 ASP CA C 0.718 11.417 7.437 1.00 . A A . 98 ASP CA 1 1
10 19341 1 1 98 ASP CB C -0.606 11.039 8.156 1.00 . A A . 98 ASP CB 1 1
10 19342 1 1 98 ASP CG C -1.814 11.750 7.546 1.00 . A A . 98 ASP CG 1 1
10 19343 1 1 98 ASP H H 0.455 9.934 5.969 1.00 . A A . 98 ASP H 1 1
10 19344 1 1 98 ASP HA H 0.795 12.506 7.375 1.00 . A A . 98 ASP HA 1 1
10 19345 1 1 98 ASP HB2 H -0.759 9.959 8.090 1.00 . A A . 98 ASP HB2 1 1
10 19346 1 1 98 ASP HB3 H -0.534 11.307 9.208 1.00 . A A . 98 ASP HB3 1 1
10 19347 1 1 98 ASP N N 0.754 10.851 6.081 1.00 . A A . 98 ASP N 1 1
10 19348 1 1 98 ASP O O 1.852 9.807 8.831 1.00 . A A . 98 ASP O 1 1
10 19349 1 1 98 ASP OD1 O -2.126 12.881 7.988 1.00 . A A . 98 ASP OD1 1 1
10 19350 1 1 98 ASP OD2 O -2.439 11.201 6.610 1.00 . A A . 98 ASP OD2 1 1
10 19351 1 1 99 GLY C C 4.840 9.860 7.998 1.00 . A A . 99 GLY C 1 1
10 19352 1 1 99 GLY CA C 4.323 11.138 8.658 1.00 . A A . 99 GLY CA 1 1
10 19353 1 1 99 GLY H H 3.035 12.425 7.584 1.00 . A A . 99 GLY H 1 1
10 19354 1 1 99 GLY HA2 H 5.058 11.922 8.522 1.00 . A A . 99 GLY HA2 1 1
10 19355 1 1 99 GLY HA3 H 4.192 10.970 9.720 1.00 . A A . 99 GLY HA3 1 1
10 19356 1 1 99 GLY N N 3.061 11.584 8.081 1.00 . A A . 99 GLY N 1 1
10 19357 1 1 99 GLY O O 5.346 9.899 6.872 1.00 . A A . 99 GLY O 1 1
10 19358 1 1 100 ASP C C 4.032 6.501 7.734 1.00 . A A . 100 ASP C 1 1
10 19359 1 1 100 ASP CA C 5.177 7.409 8.237 1.00 . A A . 100 ASP CA 1 1
10 19360 1 1 100 ASP CB C 5.955 6.729 9.394 1.00 . A A . 100 ASP CB 1 1
10 19361 1 1 100 ASP CG C 7.213 7.520 9.817 1.00 . A A . 100 ASP CG 1 1
10 19362 1 1 100 ASP H H 4.191 8.764 9.547 1.00 . A A . 100 ASP H 1 1
10 19363 1 1 100 ASP HA H 5.863 7.571 7.407 1.00 . A A . 100 ASP HA 1 1
10 19364 1 1 100 ASP HB2 H 5.295 6.627 10.250 1.00 . A A . 100 ASP HB2 1 1
10 19365 1 1 100 ASP HB3 H 6.263 5.737 9.081 1.00 . A A . 100 ASP HB3 1 1
10 19366 1 1 100 ASP N N 4.672 8.722 8.692 1.00 . A A . 100 ASP N 1 1
10 19367 1 1 100 ASP O O 4.286 5.432 7.165 1.00 . A A . 100 ASP O 1 1
10 19368 1 1 100 ASP OD1 O 8.221 7.502 9.081 1.00 . A A . 100 ASP OD1 1 1
10 19369 1 1 100 ASP OD2 O 7.196 8.182 10.878 1.00 . A A . 100 ASP OD2 1 1
10 19370 1 1 101 THR C C 0.939 6.942 6.332 1.00 . A A . 101 THR C 1 1
10 19371 1 1 101 THR CA C 1.591 6.183 7.486 1.00 . A A . 101 THR CA 1 1
10 19372 1 1 101 THR CB C 0.555 6.043 8.651 1.00 . A A . 101 THR CB 1 1
10 19373 1 1 101 THR CG2 C -0.663 5.176 8.257 1.00 . A A . 101 THR CG2 1 1
10 19374 1 1 101 THR H H 2.644 7.793 8.374 1.00 . A A . 101 THR H 1 1
10 19375 1 1 101 THR HA H 1.888 5.186 7.156 1.00 . A A . 101 THR HA 1 1
10 19376 1 1 101 THR HB H 0.199 7.036 8.925 1.00 . A A . 101 THR HB 1 1
10 19377 1 1 101 THR HG1 H 2.039 5.905 9.952 1.00 . A A . 101 THR HG1 1 1
10 19378 1 1 101 THR HG21 H -1.350 5.124 9.091 1.00 . A A . 101 THR HG21 1 1
10 19379 1 1 101 THR HG22 H -0.339 4.174 7.999 1.00 . A A . 101 THR HG22 1 1
10 19380 1 1 101 THR HG23 H -1.169 5.617 7.410 1.00 . A A . 101 THR HG23 1 1
10 19381 1 1 101 THR N N 2.781 6.929 7.936 1.00 . A A . 101 THR N 1 1
10 19382 1 1 101 THR O O 0.643 8.118 6.488 1.00 . A A . 101 THR O 1 1
10 19383 1 1 101 THR OG1 O 1.192 5.467 9.799 1.00 . A A . 101 THR OG1 1 1
10 19384 1 1 102 VAL C C -1.508 6.586 4.144 1.00 . A A . 102 VAL C 1 1
10 19385 1 1 102 VAL CA C -0.004 6.927 4.063 1.00 . A A . 102 VAL CA 1 1
10 19386 1 1 102 VAL CB C 0.629 6.556 2.658 1.00 . A A . 102 VAL CB 1 1
10 19387 1 1 102 VAL CG1 C 0.614 5.044 2.346 1.00 . A A . 102 VAL CG1 1 1
10 19388 1 1 102 VAL CG2 C -0.016 7.381 1.518 1.00 . A A . 102 VAL CG2 1 1
10 19389 1 1 102 VAL H H 0.913 5.328 5.126 1.00 . A A . 102 VAL H 1 1
10 19390 1 1 102 VAL HA H 0.104 8.013 4.191 1.00 . A A . 102 VAL HA 1 1
10 19391 1 1 102 VAL HB H 1.677 6.843 2.705 1.00 . A A . 102 VAL HB 1 1
10 19392 1 1 102 VAL HG11 H -0.406 4.689 2.303 1.00 . A A . 102 VAL HG11 1 1
10 19393 1 1 102 VAL HG12 H 1.147 4.505 3.118 1.00 . A A . 102 VAL HG12 1 1
10 19394 1 1 102 VAL HG13 H 1.098 4.860 1.390 1.00 . A A . 102 VAL HG13 1 1
10 19395 1 1 102 VAL HG21 H 0.442 7.125 0.569 1.00 . A A . 102 VAL HG21 1 1
10 19396 1 1 102 VAL HG22 H 0.131 8.438 1.707 1.00 . A A . 102 VAL HG22 1 1
10 19397 1 1 102 VAL HG23 H -1.076 7.175 1.468 1.00 . A A . 102 VAL HG23 1 1
10 19398 1 1 102 VAL N N 0.691 6.282 5.189 1.00 . A A . 102 VAL N 1 1
10 19399 1 1 102 VAL O O -1.897 5.409 4.132 1.00 . A A . 102 VAL O 1 1
10 19400 1 1 103 THR C C -4.301 7.713 2.890 1.00 . A A . 103 THR C 1 1
10 19401 1 1 103 THR CA C -3.793 7.504 4.322 1.00 . A A . 103 THR CA 1 1
10 19402 1 1 103 THR CB C -4.422 8.554 5.297 1.00 . A A . 103 THR CB 1 1
10 19403 1 1 103 THR CG2 C -5.949 8.401 5.437 1.00 . A A . 103 THR CG2 1 1
10 19404 1 1 103 THR H H -1.967 8.527 4.355 1.00 . A A . 103 THR H 1 1
10 19405 1 1 103 THR HA H -4.062 6.504 4.664 1.00 . A A . 103 THR HA 1 1
10 19406 1 1 103 THR HB H -4.210 9.552 4.919 1.00 . A A . 103 THR HB 1 1
10 19407 1 1 103 THR HG1 H -3.196 9.159 6.720 1.00 . A A . 103 THR HG1 1 1
10 19408 1 1 103 THR HG21 H -6.328 9.146 6.125 1.00 . A A . 103 THR HG21 1 1
10 19409 1 1 103 THR HG22 H -6.189 7.414 5.813 1.00 . A A . 103 THR HG22 1 1
10 19410 1 1 103 THR HG23 H -6.421 8.540 4.472 1.00 . A A . 103 THR HG23 1 1
10 19411 1 1 103 THR N N -2.339 7.626 4.296 1.00 . A A . 103 THR N 1 1
10 19412 1 1 103 THR O O -4.341 8.844 2.379 1.00 . A A . 103 THR O 1 1
10 19413 1 1 103 THR OG1 O -3.817 8.428 6.590 1.00 . A A . 103 THR OG1 1 1
10 19414 1 1 104 VAL C C -6.596 6.282 0.894 1.00 . A A . 104 VAL C 1 1
10 19415 1 1 104 VAL CA C -5.099 6.565 0.853 1.00 . A A . 104 VAL CA 1 1
10 19416 1 1 104 VAL CB C -4.364 5.455 0.009 1.00 . A A . 104 VAL CB 1 1
10 19417 1 1 104 VAL CG1 C -4.850 5.417 -1.466 1.00 . A A . 104 VAL CG1 1 1
10 19418 1 1 104 VAL CG2 C -2.838 5.648 0.088 1.00 . A A . 104 VAL CG2 1 1
10 19419 1 1 104 VAL H H -4.492 5.745 2.692 1.00 . A A . 104 VAL H 1 1
10 19420 1 1 104 VAL HA H -4.921 7.532 0.385 1.00 . A A . 104 VAL HA 1 1
10 19421 1 1 104 VAL HB H -4.596 4.485 0.455 1.00 . A A . 104 VAL HB 1 1
10 19422 1 1 104 VAL HG11 H -5.913 5.213 -1.493 1.00 . A A . 104 VAL HG11 1 1
10 19423 1 1 104 VAL HG12 H -4.329 4.634 -2.004 1.00 . A A . 104 VAL HG12 1 1
10 19424 1 1 104 VAL HG13 H -4.657 6.369 -1.945 1.00 . A A . 104 VAL HG13 1 1
10 19425 1 1 104 VAL HG21 H -2.342 4.847 -0.442 1.00 . A A . 104 VAL HG21 1 1
10 19426 1 1 104 VAL HG22 H -2.523 5.632 1.124 1.00 . A A . 104 VAL HG22 1 1
10 19427 1 1 104 VAL HG23 H -2.560 6.594 -0.356 1.00 . A A . 104 VAL HG23 1 1
10 19428 1 1 104 VAL N N -4.599 6.594 2.228 1.00 . A A . 104 VAL N 1 1
10 19429 1 1 104 VAL O O -7.011 5.177 1.247 1.00 . A A . 104 VAL O 1 1
10 19430 1 1 105 GLU C C -9.257 6.992 -1.000 1.00 . A A . 105 GLU C 1 1
10 19431 1 1 105 GLU CA C -8.859 7.140 0.472 1.00 . A A . 105 GLU CA 1 1
10 19432 1 1 105 GLU CB C -9.572 8.336 1.149 1.00 . A A . 105 GLU CB 1 1
10 19433 1 1 105 GLU CD C -10.163 9.511 3.354 1.00 . A A . 105 GLU CD 1 1
10 19434 1 1 105 GLU CG C -9.288 8.455 2.664 1.00 . A A . 105 GLU CG 1 1
10 19435 1 1 105 GLU H H -7.012 8.158 0.320 1.00 . A A . 105 GLU H 1 1
10 19436 1 1 105 GLU HA H -9.142 6.227 1.000 1.00 . A A . 105 GLU HA 1 1
10 19437 1 1 105 GLU HB2 H -9.252 9.256 0.667 1.00 . A A . 105 GLU HB2 1 1
10 19438 1 1 105 GLU HB3 H -10.641 8.226 1.010 1.00 . A A . 105 GLU HB3 1 1
10 19439 1 1 105 GLU HG2 H -9.460 7.491 3.136 1.00 . A A . 105 GLU HG2 1 1
10 19440 1 1 105 GLU HG3 H -8.244 8.721 2.799 1.00 . A A . 105 GLU HG3 1 1
10 19441 1 1 105 GLU N N -7.404 7.288 0.548 1.00 . A A . 105 GLU N 1 1
10 19442 1 1 105 GLU O O -9.137 7.942 -1.787 1.00 . A A . 105 GLU O 1 1
10 19443 1 1 105 GLU OE1 O -11.275 9.166 3.814 1.00 . A A . 105 GLU OE1 1 1
10 19444 1 1 105 GLU OE2 O -9.757 10.693 3.425 1.00 . A A . 105 GLU OE2 1 1
10 19445 1 1 106 GLY C C -11.469 5.115 -2.972 1.00 . A A . 106 GLY C 1 1
10 19446 1 1 106 GLY CA C -10.002 5.415 -2.734 1.00 . A A . 106 GLY CA 1 1
10 19447 1 1 106 GLY H H -9.890 5.126 -0.644 1.00 . A A . 106 GLY H 1 1
10 19448 1 1 106 GLY HA2 H -9.685 6.210 -3.408 1.00 . A A . 106 GLY HA2 1 1
10 19449 1 1 106 GLY HA3 H -9.432 4.527 -2.968 1.00 . A A . 106 GLY HA3 1 1
10 19450 1 1 106 GLY N N -9.723 5.784 -1.352 1.00 . A A . 106 GLY N 1 1
10 19451 1 1 106 GLY O O -12.208 4.759 -2.039 1.00 . A A . 106 GLY O 1 1
10 19452 1 1 107 GLN C C -13.048 3.589 -5.564 1.00 . A A . 107 GLN C 1 1
10 19453 1 1 107 GLN CA C -13.206 4.852 -4.708 1.00 . A A . 107 GLN CA 1 1
10 19454 1 1 107 GLN CB C -13.917 5.976 -5.511 1.00 . A A . 107 GLN CB 1 1
10 19455 1 1 107 GLN CD C -13.990 7.425 -7.632 1.00 . A A . 107 GLN CD 1 1
10 19456 1 1 107 GLN CG C -13.160 6.473 -6.759 1.00 . A A . 107 GLN CG 1 1
10 19457 1 1 107 GLN H H -11.279 5.707 -4.872 1.00 . A A . 107 GLN H 1 1
10 19458 1 1 107 GLN HA H -13.824 4.605 -3.838 1.00 . A A . 107 GLN HA 1 1
10 19459 1 1 107 GLN HB2 H -14.886 5.613 -5.826 1.00 . A A . 107 GLN HB2 1 1
10 19460 1 1 107 GLN HB3 H -14.067 6.824 -4.850 1.00 . A A . 107 GLN HB3 1 1
10 19461 1 1 107 GLN HE21 H -14.713 5.895 -8.671 1.00 . A A . 107 GLN HE21 1 1
10 19462 1 1 107 GLN HE22 H -15.261 7.460 -9.153 1.00 . A A . 107 GLN HE22 1 1
10 19463 1 1 107 GLN HG2 H -12.261 6.990 -6.444 1.00 . A A . 107 GLN HG2 1 1
10 19464 1 1 107 GLN HG3 H -12.876 5.613 -7.356 1.00 . A A . 107 GLN HG3 1 1
10 19465 1 1 107 GLN N N -11.888 5.280 -4.232 1.00 . A A . 107 GLN N 1 1
10 19466 1 1 107 GLN NE2 N -14.730 6.871 -8.580 1.00 . A A . 107 GLN NE2 1 1
10 19467 1 1 107 GLN O O -12.001 3.371 -6.198 1.00 . A A . 107 GLN O 1 1
10 19468 1 1 107 GLN OE1 O -13.974 8.641 -7.450 1.00 . A A . 107 GLN OE1 1 1
10 19469 1 1 108 LEU C C -15.606 1.208 -6.710 1.00 . A A . 108 LEU C 1 1
10 19470 1 1 108 LEU CA C -14.149 1.509 -6.338 1.00 . A A . 108 LEU CA 1 1
10 19471 1 1 108 LEU CB C -13.439 0.295 -5.598 1.00 . A A . 108 LEU CB 1 1
10 19472 1 1 108 LEU CD1 C -13.519 1.058 -3.096 1.00 . A A . 108 LEU CD1 1 1
10 19473 1 1 108 LEU CD2 C -15.245 -0.621 -3.937 1.00 . A A . 108 LEU CD2 1 1
10 19474 1 1 108 LEU CG C -13.803 -0.084 -4.097 1.00 . A A . 108 LEU CG 1 1
10 19475 1 1 108 LEU H H -14.873 2.997 -5.018 1.00 . A A . 108 LEU H 1 1
10 19476 1 1 108 LEU HA H -13.621 1.692 -7.272 1.00 . A A . 108 LEU HA 1 1
10 19477 1 1 108 LEU HB2 H -13.605 -0.590 -6.200 1.00 . A A . 108 LEU HB2 1 1
10 19478 1 1 108 LEU HB3 H -12.369 0.495 -5.629 1.00 . A A . 108 LEU HB3 1 1
10 19479 1 1 108 LEU HD11 H -13.730 0.723 -2.087 1.00 . A A . 108 LEU HD11 1 1
10 19480 1 1 108 LEU HD12 H -14.144 1.909 -3.327 1.00 . A A . 108 LEU HD12 1 1
10 19481 1 1 108 LEU HD13 H -12.480 1.351 -3.162 1.00 . A A . 108 LEU HD13 1 1
10 19482 1 1 108 LEU HD21 H -15.959 0.151 -4.199 1.00 . A A . 108 LEU HD21 1 1
10 19483 1 1 108 LEU HD22 H -15.411 -0.925 -2.910 1.00 . A A . 108 LEU HD22 1 1
10 19484 1 1 108 LEU HD23 H -15.392 -1.475 -4.584 1.00 . A A . 108 LEU HD23 1 1
10 19485 1 1 108 LEU HG H -13.143 -0.897 -3.806 1.00 . A A . 108 LEU HG 1 1
10 19486 1 1 108 LEU N N -14.092 2.756 -5.563 1.00 . A A . 108 LEU N 1 1
10 19487 1 1 108 LEU O O -16.529 1.875 -6.209 1.00 . A A . 108 LEU O 1 1
10 19488 1 1 109 GLU C C -17.727 -1.134 -6.893 1.00 . A A . 109 GLU C 1 1
10 19489 1 1 109 GLU CA C -17.160 -0.218 -7.993 1.00 . A A . 109 GLU CA 1 1
10 19490 1 1 109 GLU CB C -17.152 -0.908 -9.389 1.00 . A A . 109 GLU CB 1 1
10 19491 1 1 109 GLU CD C -19.392 0.102 -10.182 1.00 . A A . 109 GLU CD 1 1
10 19492 1 1 109 GLU CG C -18.556 -1.183 -9.972 1.00 . A A . 109 GLU CG 1 1
10 19493 1 1 109 GLU H H -15.041 -0.226 -8.003 1.00 . A A . 109 GLU H 1 1
10 19494 1 1 109 GLU HA H -17.787 0.672 -8.055 1.00 . A A . 109 GLU HA 1 1
10 19495 1 1 109 GLU HB2 H -16.614 -0.275 -10.089 1.00 . A A . 109 GLU HB2 1 1
10 19496 1 1 109 GLU HB3 H -16.623 -1.854 -9.312 1.00 . A A . 109 GLU HB3 1 1
10 19497 1 1 109 GLU HG2 H -18.444 -1.690 -10.926 1.00 . A A . 109 GLU HG2 1 1
10 19498 1 1 109 GLU HG3 H -19.084 -1.842 -9.290 1.00 . A A . 109 GLU HG3 1 1
10 19499 1 1 109 GLU N N -15.815 0.217 -7.601 1.00 . A A . 109 GLU N 1 1
10 19500 1 1 109 GLU O O -17.633 -2.366 -6.967 1.00 . A A . 109 GLU O 1 1
10 19501 1 1 109 GLU OE1 O -19.249 0.759 -11.239 1.00 . A A . 109 GLU OE1 1 1
10 19502 1 1 109 GLU OE2 O -20.180 0.477 -9.281 1.00 . A A . 109 GLU OE2 1 1
10 19503 1 1 110 GLY C C -20.238 -1.543 -4.885 1.00 . A A . 110 GLY C 1 1
10 19504 1 1 110 GLY CA C -18.777 -1.188 -4.684 1.00 . A A . 110 GLY CA 1 1
10 19505 1 1 110 GLY H H -18.207 0.488 -5.827 1.00 . A A . 110 GLY H 1 1
10 19506 1 1 110 GLY HA2 H -18.204 -2.093 -4.491 1.00 . A A . 110 GLY HA2 1 1
10 19507 1 1 110 GLY HA3 H -18.693 -0.544 -3.819 1.00 . A A . 110 GLY HA3 1 1
10 19508 1 1 110 GLY N N -18.225 -0.492 -5.830 1.00 . A A . 110 GLY N 1 1
10 19509 1 1 110 GLY O O -21.109 -0.675 -4.746 1.00 . A A . 110 GLY O 1 1
10 19510 1 1 111 VAL C C -22.585 -3.358 -4.056 1.00 . A A . 111 VAL C 1 1
10 19511 1 1 111 VAL CA C -21.872 -3.323 -5.412 1.00 . A A . 111 VAL CA 1 1
10 19512 1 1 111 VAL CB C -21.891 -4.755 -6.055 1.00 . A A . 111 VAL CB 1 1
10 19513 1 1 111 VAL CG1 C -23.337 -5.241 -6.326 1.00 . A A . 111 VAL CG1 1 1
10 19514 1 1 111 VAL CG2 C -21.032 -4.794 -7.339 1.00 . A A . 111 VAL CG2 1 1
10 19515 1 1 111 VAL H H -19.753 -3.438 -5.335 1.00 . A A . 111 VAL H 1 1
10 19516 1 1 111 VAL HA H -22.397 -2.638 -6.082 1.00 . A A . 111 VAL HA 1 1
10 19517 1 1 111 VAL HB H -21.449 -5.440 -5.336 1.00 . A A . 111 VAL HB 1 1
10 19518 1 1 111 VAL HG11 H -23.828 -4.569 -7.018 1.00 . A A . 111 VAL HG11 1 1
10 19519 1 1 111 VAL HG12 H -23.894 -5.263 -5.397 1.00 . A A . 111 VAL HG12 1 1
10 19520 1 1 111 VAL HG13 H -23.317 -6.239 -6.747 1.00 . A A . 111 VAL HG13 1 1
10 19521 1 1 111 VAL HG21 H -21.048 -5.793 -7.759 1.00 . A A . 111 VAL HG21 1 1
10 19522 1 1 111 VAL HG22 H -20.011 -4.524 -7.103 1.00 . A A . 111 VAL HG22 1 1
10 19523 1 1 111 VAL HG23 H -21.426 -4.095 -8.067 1.00 . A A . 111 VAL HG23 1 1
10 19524 1 1 111 VAL N N -20.504 -2.816 -5.223 1.00 . A A . 111 VAL N 1 1
10 19525 1 1 111 VAL O O -22.183 -4.108 -3.156 1.00 . A A . 111 VAL O 1 1
10 19526 1 1 112 ASP C C -25.218 -3.626 -2.422 1.00 . A A . 112 ASP C 1 1
10 19527 1 1 112 ASP CA C -24.368 -2.371 -2.675 1.00 . A A . 112 ASP CA 1 1
10 19528 1 1 112 ASP CB C -25.262 -1.111 -2.750 1.00 . A A . 112 ASP CB 1 1
10 19529 1 1 112 ASP CG C -25.905 -0.728 -1.399 1.00 . A A . 112 ASP CG 1 1
10 19530 1 1 112 ASP H H -23.899 -1.992 -4.701 1.00 . A A . 112 ASP H 1 1
10 19531 1 1 112 ASP HA H -23.651 -2.246 -1.868 1.00 . A A . 112 ASP HA 1 1
10 19532 1 1 112 ASP HB2 H -24.659 -0.275 -3.094 1.00 . A A . 112 ASP HB2 1 1
10 19533 1 1 112 ASP HB3 H -26.045 -1.287 -3.478 1.00 . A A . 112 ASP HB3 1 1
10 19534 1 1 112 ASP N N -23.622 -2.523 -3.923 1.00 . A A . 112 ASP N 1 1
10 19535 1 1 112 ASP O O -26.191 -3.885 -3.142 1.00 . A A . 112 ASP O 1 1
10 19536 1 1 112 ASP OD1 O -26.967 -1.282 -1.043 1.00 . A A . 112 ASP OD1 1 1
10 19537 1 1 112 ASP OD2 O -25.351 0.145 -0.698 1.00 . A A . 112 ASP OD2 1 1
10 19538 1 1 113 LEU C C -26.386 -5.306 0.267 1.00 . A A . 113 LEU C 1 1
10 19539 1 1 113 LEU CA C -25.550 -5.618 -0.986 1.00 . A A . 113 LEU CA 1 1
10 19540 1 1 113 LEU CB C -24.553 -6.778 -0.713 1.00 . A A . 113 LEU CB 1 1
10 19541 1 1 113 LEU CD1 C -22.840 -8.483 -1.562 1.00 . A A . 113 LEU CD1 1 1
10 19542 1 1 113 LEU CD2 C -24.649 -7.631 -3.140 1.00 . A A . 113 LEU CD2 1 1
10 19543 1 1 113 LEU CG C -23.731 -7.283 -1.945 1.00 . A A . 113 LEU CG 1 1
10 19544 1 1 113 LEU H H -23.971 -4.192 -0.971 1.00 . A A . 113 LEU H 1 1
10 19545 1 1 113 LEU HA H -26.233 -5.919 -1.779 1.00 . A A . 113 LEU HA 1 1
10 19546 1 1 113 LEU HB2 H -23.851 -6.446 0.051 1.00 . A A . 113 LEU HB2 1 1
10 19547 1 1 113 LEU HB3 H -25.108 -7.619 -0.310 1.00 . A A . 113 LEU HB3 1 1
10 19548 1 1 113 LEU HD11 H -22.162 -8.192 -0.771 1.00 . A A . 113 LEU HD11 1 1
10 19549 1 1 113 LEU HD12 H -22.263 -8.797 -2.422 1.00 . A A . 113 LEU HD12 1 1
10 19550 1 1 113 LEU HD13 H -23.455 -9.309 -1.222 1.00 . A A . 113 LEU HD13 1 1
10 19551 1 1 113 LEU HD21 H -25.355 -8.401 -2.855 1.00 . A A . 113 LEU HD21 1 1
10 19552 1 1 113 LEU HD22 H -24.049 -7.983 -3.970 1.00 . A A . 113 LEU HD22 1 1
10 19553 1 1 113 LEU HD23 H -25.189 -6.747 -3.452 1.00 . A A . 113 LEU HD23 1 1
10 19554 1 1 113 LEU HG H -23.069 -6.486 -2.266 1.00 . A A . 113 LEU HG 1 1
10 19555 1 1 113 LEU N N -24.809 -4.417 -1.428 1.00 . A A . 113 LEU N 1 1
10 19556 1 1 113 LEU O O -26.937 -6.222 0.900 1.00 . A A . 113 LEU O 1 1
10 19557 1 1 114 GLU C C -28.729 -3.494 1.500 1.00 . A A . 114 GLU C 1 1
10 19558 1 1 114 GLU CA C -27.221 -3.551 1.793 1.00 . A A . 114 GLU CA 1 1
10 19559 1 1 114 GLU CB C -26.684 -2.178 2.285 1.00 . A A . 114 GLU CB 1 1
10 19560 1 1 114 GLU CD C -24.704 -0.914 3.357 1.00 . A A . 114 GLU CD 1 1
10 19561 1 1 114 GLU CG C -25.201 -2.218 2.711 1.00 . A A . 114 GLU CG 1 1
10 19562 1 1 114 GLU H H -26.101 -3.329 0.016 1.00 . A A . 114 GLU H 1 1
10 19563 1 1 114 GLU HA H -27.047 -4.282 2.585 1.00 . A A . 114 GLU HA 1 1
10 19564 1 1 114 GLU HB2 H -26.793 -1.447 1.489 1.00 . A A . 114 GLU HB2 1 1
10 19565 1 1 114 GLU HB3 H -27.274 -1.854 3.138 1.00 . A A . 114 GLU HB3 1 1
10 19566 1 1 114 GLU HG2 H -25.063 -3.028 3.421 1.00 . A A . 114 GLU HG2 1 1
10 19567 1 1 114 GLU HG3 H -24.602 -2.429 1.832 1.00 . A A . 114 GLU HG3 1 1
10 19568 1 1 114 GLU N N -26.498 -4.005 0.604 1.00 . A A . 114 GLU N 1 1
10 19569 1 1 114 GLU O O -29.206 -2.629 0.750 1.00 . A A . 114 GLU O 1 1
10 19570 1 1 114 GLU OE1 O -24.975 -0.701 4.564 1.00 . A A . 114 GLU OE1 1 1
10 19571 1 1 114 GLU OE2 O -24.034 -0.100 2.671 1.00 . A A . 114 GLU OE2 1 1
10 19572 1 1 115 HIS C C -31.480 -3.457 3.024 1.00 . A A . 115 HIS C 1 1
10 19573 1 1 115 HIS CA C -30.925 -4.518 2.054 1.00 . A A . 115 HIS CA 1 1
10 19574 1 1 115 HIS CB C -31.434 -5.943 2.417 1.00 . A A . 115 HIS CB 1 1
10 19575 1 1 115 HIS CD2 C -30.871 -7.016 0.101 1.00 . A A . 115 HIS CD2 1 1
10 19576 1 1 115 HIS CE1 C -30.320 -9.021 0.787 1.00 . A A . 115 HIS CE1 1 1
10 19577 1 1 115 HIS CG C -30.995 -7.026 1.452 1.00 . A A . 115 HIS CG 1 1
10 19578 1 1 115 HIS H H -28.971 -5.215 2.498 1.00 . A A . 115 HIS H 1 1
10 19579 1 1 115 HIS HA H -31.263 -4.270 1.050 1.00 . A A . 115 HIS HA 1 1
10 19580 1 1 115 HIS HB2 H -31.067 -6.208 3.399 1.00 . A A . 115 HIS HB2 1 1
10 19581 1 1 115 HIS HB3 H -32.520 -5.943 2.439 1.00 . A A . 115 HIS HB3 1 1
10 19582 1 1 115 HIS HD1 H -30.620 -8.636 2.773 1.00 . A A . 115 HIS HD1 1 1
10 19583 1 1 115 HIS HD2 H -31.074 -6.183 -0.557 1.00 . A A . 115 HIS HD2 1 1
10 19584 1 1 115 HIS HE1 H -30.010 -10.056 0.794 1.00 . A A . 115 HIS HE1 1 1
10 19585 1 1 115 HIS HE2 H -30.080 -8.482 -1.167 1.00 . A A . 115 HIS HE2 1 1
10 19586 1 1 115 HIS N N -29.453 -4.484 2.058 1.00 . A A . 115 HIS N 1 1
10 19587 1 1 115 HIS ND1 N -30.641 -8.304 1.848 1.00 . A A . 115 HIS ND1 1 1
10 19588 1 1 115 HIS NE2 N -30.449 -8.264 -0.284 1.00 . A A . 115 HIS NE2 1 1
10 19589 1 1 115 HIS O O -30.720 -2.876 3.817 1.00 . A A . 115 HIS O 1 1
10 19590 1 1 116 HIS C C -33.031 -0.797 2.847 1.00 . A A . 116 HIS C 1 1
10 19591 1 1 116 HIS CA C -33.504 -2.075 3.574 1.00 . A A . 116 HIS CA 1 1
10 19592 1 1 116 HIS CB C -33.288 -1.979 5.118 1.00 . A A . 116 HIS CB 1 1
10 19593 1 1 116 HIS CD2 C -32.968 -4.378 6.105 1.00 . A A . 116 HIS CD2 1 1
10 19594 1 1 116 HIS CE1 C -34.865 -4.541 7.181 1.00 . A A . 116 HIS CE1 1 1
10 19595 1 1 116 HIS CG C -33.656 -3.223 5.894 1.00 . A A . 116 HIS CG 1 1
10 19596 1 1 116 HIS H H -33.367 -3.902 2.482 1.00 . A A . 116 HIS H 1 1
10 19597 1 1 116 HIS HA H -34.564 -2.191 3.374 1.00 . A A . 116 HIS HA 1 1
10 19598 1 1 116 HIS HB2 H -32.246 -1.770 5.316 1.00 . A A . 116 HIS HB2 1 1
10 19599 1 1 116 HIS HB3 H -33.883 -1.157 5.506 1.00 . A A . 116 HIS HB3 1 1
10 19600 1 1 116 HIS HD1 H -35.555 -2.698 6.635 1.00 . A A . 116 HIS HD1 1 1
10 19601 1 1 116 HIS HD2 H -31.995 -4.632 5.702 1.00 . A A . 116 HIS HD2 1 1
10 19602 1 1 116 HIS HE1 H -35.669 -4.925 7.794 1.00 . A A . 116 HIS HE1 1 1
10 19603 1 1 116 HIS HE2 H -33.470 -6.029 7.293 1.00 . A A . 116 HIS HE2 1 1
10 19604 1 1 116 HIS N N -32.816 -3.246 2.966 1.00 . A A . 116 HIS N 1 1
10 19605 1 1 116 HIS ND1 N -34.840 -3.365 6.586 1.00 . A A . 116 HIS ND1 1 1
10 19606 1 1 116 HIS NE2 N -33.745 -5.171 6.906 1.00 . A A . 116 HIS NE2 1 1
10 19607 1 1 116 HIS O O -32.937 0.287 3.434 1.00 . A A . 116 HIS O 1 1
10 19608 1 1 117 HIS C C -32.942 1.336 0.447 1.00 . A A . 117 HIS C 1 1
10 19609 1 1 117 HIS CA C -32.132 0.029 0.664 1.00 . A A . 117 HIS CA 1 1
10 19610 1 1 117 HIS CB C -31.779 -0.660 -0.686 1.00 . A A . 117 HIS CB 1 1
10 19611 1 1 117 HIS CD2 C -31.182 0.950 -2.656 1.00 . A A . 117 HIS CD2 1 1
10 19612 1 1 117 HIS CE1 C -29.011 0.903 -2.462 1.00 . A A . 117 HIS CE1 1 1
10 19613 1 1 117 HIS CG C -30.887 0.134 -1.613 1.00 . A A . 117 HIS CG 1 1
10 19614 1 1 117 HIS H H -33.170 -1.767 1.104 1.00 . A A . 117 HIS H 1 1
10 19615 1 1 117 HIS HA H -31.204 0.293 1.164 1.00 . A A . 117 HIS HA 1 1
10 19616 1 1 117 HIS HB2 H -31.267 -1.591 -0.473 1.00 . A A . 117 HIS HB2 1 1
10 19617 1 1 117 HIS HB3 H -32.694 -0.889 -1.219 1.00 . A A . 117 HIS HB3 1 1
10 19618 1 1 117 HIS HD1 H -28.978 -0.382 -0.870 1.00 . A A . 117 HIS HD1 1 1
10 19619 1 1 117 HIS HD2 H -32.170 1.192 -3.020 1.00 . A A . 117 HIS HD2 1 1
10 19620 1 1 117 HIS HE1 H -27.960 1.084 -2.636 1.00 . A A . 117 HIS HE1 1 1
10 19621 1 1 117 HIS HE2 H -29.906 2.083 -3.868 1.00 . A A . 117 HIS HE2 1 1
10 19622 1 1 117 HIS N N -32.832 -0.949 1.523 1.00 . A A . 117 HIS N 1 1
10 19623 1 1 117 HIS ND1 N -29.512 0.125 -1.526 1.00 . A A . 117 HIS ND1 1 1
10 19624 1 1 117 HIS NE2 N -30.001 1.412 -3.158 1.00 . A A . 117 HIS NE2 1 1
10 19625 1 1 117 HIS O O -32.403 2.308 -0.087 1.00 . A A . 117 HIS O 1 1
10 19626 1 1 118 HIS C C -34.466 3.736 1.705 1.00 . A A . 118 HIS C 1 1
10 19627 1 1 118 HIS CA C -35.063 2.597 0.836 1.00 . A A . 118 HIS CA 1 1
10 19628 1 1 118 HIS CB C -36.528 2.304 1.253 1.00 . A A . 118 HIS CB 1 1
10 19629 1 1 118 HIS CD2 C -37.232 0.041 0.129 1.00 . A A . 118 HIS CD2 1 1
10 19630 1 1 118 HIS CE1 C -38.749 0.823 -1.239 1.00 . A A . 118 HIS CE1 1 1
10 19631 1 1 118 HIS CG C -37.282 1.389 0.308 1.00 . A A . 118 HIS CG 1 1
10 19632 1 1 118 HIS H H -34.598 0.554 1.286 1.00 . A A . 118 HIS H 1 1
10 19633 1 1 118 HIS HA H -35.060 2.933 -0.197 1.00 . A A . 118 HIS HA 1 1
10 19634 1 1 118 HIS HB2 H -36.533 1.837 2.231 1.00 . A A . 118 HIS HB2 1 1
10 19635 1 1 118 HIS HB3 H -37.079 3.241 1.316 1.00 . A A . 118 HIS HB3 1 1
10 19636 1 1 118 HIS HD1 H -38.509 2.775 -0.696 1.00 . A A . 118 HIS HD1 1 1
10 19637 1 1 118 HIS HD2 H -36.582 -0.650 0.648 1.00 . A A . 118 HIS HD2 1 1
10 19638 1 1 118 HIS HE1 H -39.514 0.884 -2.002 1.00 . A A . 118 HIS HE1 1 1
10 19639 1 1 118 HIS HE2 H -38.209 -1.142 -1.300 1.00 . A A . 118 HIS HE2 1 1
10 19640 1 1 118 HIS N N -34.220 1.368 0.897 1.00 . A A . 118 HIS N 1 1
10 19641 1 1 118 HIS ND1 N -38.244 1.839 -0.572 1.00 . A A . 118 HIS ND1 1 1
10 19642 1 1 118 HIS NE2 N -38.155 -0.280 -0.836 1.00 . A A . 118 HIS NE2 1 1
10 19643 1 1 118 HIS O O -34.819 4.905 1.529 1.00 . A A . 118 HIS O 1 1
10 19644 1 1 119 HIS C C -31.252 4.128 3.078 1.00 . A A . 119 HIS C 1 1
10 19645 1 1 119 HIS CA C -32.743 4.342 3.412 1.00 . A A . 119 HIS CA 1 1
10 19646 1 1 119 HIS CB C -32.965 4.207 4.956 1.00 . A A . 119 HIS CB 1 1
10 19647 1 1 119 HIS CD2 C -32.932 1.829 6.069 1.00 . A A . 119 HIS CD2 1 1
10 19648 1 1 119 HIS CE1 C -30.776 1.659 6.406 1.00 . A A . 119 HIS CE1 1 1
10 19649 1 1 119 HIS CG C -32.362 2.971 5.607 1.00 . A A . 119 HIS CG 1 1
10 19650 1 1 119 HIS H H -33.453 2.418 2.831 1.00 . A A . 119 HIS H 1 1
10 19651 1 1 119 HIS HA H -33.021 5.347 3.105 1.00 . A A . 119 HIS HA 1 1
10 19652 1 1 119 HIS HB2 H -32.538 5.072 5.449 1.00 . A A . 119 HIS HB2 1 1
10 19653 1 1 119 HIS HB3 H -34.030 4.198 5.153 1.00 . A A . 119 HIS HB3 1 1
10 19654 1 1 119 HIS HD1 H -30.311 3.477 5.610 1.00 . A A . 119 HIS HD1 1 1
10 19655 1 1 119 HIS HD2 H -33.985 1.586 6.057 1.00 . A A . 119 HIS HD2 1 1
10 19656 1 1 119 HIS HE1 H -29.808 1.287 6.714 1.00 . A A . 119 HIS HE1 1 1
10 19657 1 1 119 HIS HE2 H -32.020 0.104 6.847 1.00 . A A . 119 HIS HE2 1 1
10 19658 1 1 119 HIS N N -33.572 3.373 2.651 1.00 . A A . 119 HIS N 1 1
10 19659 1 1 119 HIS ND1 N -31.005 2.823 5.840 1.00 . A A . 119 HIS ND1 1 1
10 19660 1 1 119 HIS NE2 N -31.920 1.035 6.556 1.00 . A A . 119 HIS NE2 1 1
10 19661 1 1 119 HIS O O -30.861 3.037 2.644 1.00 . A A . 119 HIS O 1 1
10 19662 1 1 120 HIS C C -28.441 5.400 4.703 1.00 . A A . 120 HIS C 1 1
10 19663 1 1 120 HIS CA C -28.964 5.072 3.274 1.00 . A A . 120 HIS CA 1 1
10 19664 1 1 120 HIS CB C -28.363 6.023 2.192 1.00 . A A . 120 HIS CB 1 1
10 19665 1 1 120 HIS CD2 C -26.038 5.187 1.311 1.00 . A A . 120 HIS CD2 1 1
10 19666 1 1 120 HIS CE1 C -24.746 6.435 2.569 1.00 . A A . 120 HIS CE1 1 1
10 19667 1 1 120 HIS CG C -26.848 5.955 2.084 1.00 . A A . 120 HIS CG 1 1
10 19668 1 1 120 HIS H H -30.839 6.043 3.487 1.00 . A A . 120 HIS H 1 1
10 19669 1 1 120 HIS HA H -28.688 4.044 3.027 1.00 . A A . 120 HIS HA 1 1
10 19670 1 1 120 HIS HB2 H -28.778 5.762 1.226 1.00 . A A . 120 HIS HB2 1 1
10 19671 1 1 120 HIS HB3 H -28.640 7.046 2.423 1.00 . A A . 120 HIS HB3 1 1
10 19672 1 1 120 HIS HD1 H -26.281 7.393 3.528 1.00 . A A . 120 HIS HD1 1 1
10 19673 1 1 120 HIS HD2 H -26.354 4.448 0.585 1.00 . A A . 120 HIS HD2 1 1
10 19674 1 1 120 HIS HE1 H -23.872 6.887 3.013 1.00 . A A . 120 HIS HE1 1 1
10 19675 1 1 120 HIS HE2 H -23.941 5.194 1.158 1.00 . A A . 120 HIS HE2 1 1
10 19676 1 1 120 HIS N N -30.436 5.170 3.297 1.00 . A A . 120 HIS N 1 1
10 19677 1 1 120 HIS ND1 N -26.000 6.729 2.857 1.00 . A A . 120 HIS ND1 1 1
10 19678 1 1 120 HIS NE2 N -24.741 5.506 1.637 1.00 . A A . 120 HIS NE2 1 1
10 19679 1 1 120 HIS O O -28.432 4.489 5.561 1.00 . A A . 120 HIS O 1 1
10 19680 1 1 120 HIS OXT O -28.090 6.567 4.984 1.00 . A A . 120 HIS OXT 1 1
11 19681 1 1 1 MET C C 19.390 -1.587 0.494 1.00 . A A . 1 MET C 1 1
11 19682 1 1 1 MET CA C 20.866 -1.360 0.846 1.00 . A A . 1 MET CA 1 1
11 19683 1 1 1 MET CB C 21.544 -2.714 1.202 1.00 . A A . 1 MET CB 1 1
11 19684 1 1 1 MET CE C 25.139 -1.690 3.156 1.00 . A A . 1 MET CE 1 1
11 19685 1 1 1 MET CG C 23.037 -2.606 1.548 1.00 . A A . 1 MET CG 1 1
11 19686 1 1 1 MET H1 H 20.508 0.493 1.711 1.00 . A A . 1 MET H1 1 1
11 19687 1 1 1 MET H2 H 21.954 -0.221 2.201 1.00 . A A . 1 MET H2 1 1
11 19688 1 1 1 MET H3 H 20.490 -0.791 2.808 1.00 . A A . 1 MET H3 1 1
11 19689 1 1 1 MET HA H 21.379 -0.921 -0.005 1.00 . A A . 1 MET HA 1 1
11 19690 1 1 1 MET HB2 H 21.034 -3.152 2.052 1.00 . A A . 1 MET HB2 1 1
11 19691 1 1 1 MET HB3 H 21.445 -3.387 0.355 1.00 . A A . 1 MET HB3 1 1
11 19692 1 1 1 MET HE1 H 25.456 -1.147 4.036 1.00 . A A . 1 MET HE1 1 1
11 19693 1 1 1 MET HE2 H 25.591 -1.246 2.281 1.00 . A A . 1 MET HE2 1 1
11 19694 1 1 1 MET HE3 H 25.446 -2.722 3.240 1.00 . A A . 1 MET HE3 1 1
11 19695 1 1 1 MET HG2 H 23.430 -3.600 1.718 1.00 . A A . 1 MET HG2 1 1
11 19696 1 1 1 MET HG3 H 23.560 -2.160 0.708 1.00 . A A . 1 MET HG3 1 1
11 19697 1 1 1 MET N N 20.963 -0.406 1.969 1.00 . A A . 1 MET N 1 1
11 19698 1 1 1 MET O O 18.608 -2.042 1.346 1.00 . A A . 1 MET O 1 1
11 19699 1 1 1 MET SD S 23.351 -1.606 3.025 1.00 . A A . 1 MET SD 1 1
11 19700 1 1 2 SER C C 17.704 -3.094 -1.602 1.00 . A A . 2 SER C 1 1
11 19701 1 1 2 SER CA C 17.704 -1.584 -1.315 1.00 . A A . 2 SER CA 1 1
11 19702 1 1 2 SER CB C 17.446 -0.770 -2.606 1.00 . A A . 2 SER CB 1 1
11 19703 1 1 2 SER H H 19.630 -0.700 -1.289 1.00 . A A . 2 SER H 1 1
11 19704 1 1 2 SER HA H 16.929 -1.345 -0.582 1.00 . A A . 2 SER HA 1 1
11 19705 1 1 2 SER HB2 H 18.170 -1.042 -3.367 1.00 . A A . 2 SER HB2 1 1
11 19706 1 1 2 SER HB3 H 16.444 -0.964 -2.975 1.00 . A A . 2 SER HB3 1 1
11 19707 1 1 2 SER HG H 17.456 0.767 -1.394 1.00 . A A . 2 SER HG 1 1
11 19708 1 1 2 SER N N 19.010 -1.228 -0.744 1.00 . A A . 2 SER N 1 1
11 19709 1 1 2 SER O O 18.370 -3.557 -2.537 1.00 . A A . 2 SER O 1 1
11 19710 1 1 2 SER OG O 17.565 0.612 -2.348 1.00 . A A . 2 SER OG 1 1
11 19711 1 1 3 GLY C C 16.493 -5.897 0.467 1.00 . A A . 3 GLY C 1 1
11 19712 1 1 3 GLY CA C 16.935 -5.303 -0.842 1.00 . A A . 3 GLY CA 1 1
11 19713 1 1 3 GLY H H 16.584 -3.413 0.020 1.00 . A A . 3 GLY H 1 1
11 19714 1 1 3 GLY HA2 H 16.224 -5.561 -1.612 1.00 . A A . 3 GLY HA2 1 1
11 19715 1 1 3 GLY HA3 H 17.907 -5.710 -1.106 1.00 . A A . 3 GLY HA3 1 1
11 19716 1 1 3 GLY N N 17.025 -3.852 -0.732 1.00 . A A . 3 GLY N 1 1
11 19717 1 1 3 GLY O O 17.080 -6.861 0.956 1.00 . A A . 3 GLY O 1 1
11 19718 1 1 4 LYS C C 13.794 -6.504 2.401 1.00 . A A . 4 LYS C 1 1
11 19719 1 1 4 LYS CA C 14.997 -5.560 2.402 1.00 . A A . 4 LYS CA 1 1
11 19720 1 1 4 LYS CB C 14.590 -4.228 3.083 1.00 . A A . 4 LYS CB 1 1
11 19721 1 1 4 LYS CD C 15.119 -1.780 3.600 1.00 . A A . 4 LYS CD 1 1
11 19722 1 1 4 LYS CE C 16.062 -0.596 3.351 1.00 . A A . 4 LYS CE 1 1
11 19723 1 1 4 LYS CG C 15.640 -3.100 2.988 1.00 . A A . 4 LYS CG 1 1
11 19724 1 1 4 LYS H H 14.924 -4.662 0.495 1.00 . A A . 4 LYS H 1 1
11 19725 1 1 4 LYS HA H 15.811 -6.010 2.962 1.00 . A A . 4 LYS HA 1 1
11 19726 1 1 4 LYS HB2 H 13.672 -3.867 2.623 1.00 . A A . 4 LYS HB2 1 1
11 19727 1 1 4 LYS HB3 H 14.390 -4.419 4.136 1.00 . A A . 4 LYS HB3 1 1
11 19728 1 1 4 LYS HD2 H 14.152 -1.550 3.163 1.00 . A A . 4 LYS HD2 1 1
11 19729 1 1 4 LYS HD3 H 14.998 -1.918 4.670 1.00 . A A . 4 LYS HD3 1 1
11 19730 1 1 4 LYS HE2 H 16.171 -0.447 2.284 1.00 . A A . 4 LYS HE2 1 1
11 19731 1 1 4 LYS HE3 H 15.630 0.298 3.788 1.00 . A A . 4 LYS HE3 1 1
11 19732 1 1 4 LYS HG2 H 16.539 -3.403 3.513 1.00 . A A . 4 LYS HG2 1 1
11 19733 1 1 4 LYS HG3 H 15.876 -2.934 1.939 1.00 . A A . 4 LYS HG3 1 1
11 19734 1 1 4 LYS HZ1 H 18.000 0.042 3.781 1.00 . A A . 4 LYS HZ1 1 1
11 19735 1 1 4 LYS HZ2 H 17.874 -1.619 3.492 1.00 . A A . 4 LYS HZ2 1 1
11 19736 1 1 4 LYS HZ3 H 17.341 -0.972 4.960 1.00 . A A . 4 LYS HZ3 1 1
11 19737 1 1 4 LYS N N 15.443 -5.293 1.035 1.00 . A A . 4 LYS N 1 1
11 19738 1 1 4 LYS NZ N 17.412 -0.804 3.936 1.00 . A A . 4 LYS NZ 1 1
11 19739 1 1 4 LYS O O 13.041 -6.579 1.412 1.00 . A A . 4 LYS O 1 1
11 19740 1 1 5 LYS C C 11.504 -6.725 4.473 1.00 . A A . 5 LYS C 1 1
11 19741 1 1 5 LYS CA C 12.364 -7.846 3.867 1.00 . A A . 5 LYS CA 1 1
11 19742 1 1 5 LYS CB C 12.609 -9.037 4.850 1.00 . A A . 5 LYS CB 1 1
11 19743 1 1 5 LYS CD C 10.476 -9.276 6.375 1.00 . A A . 5 LYS CD 1 1
11 19744 1 1 5 LYS CE C 11.294 -9.017 7.656 1.00 . A A . 5 LYS CE 1 1
11 19745 1 1 5 LYS CG C 11.353 -9.895 5.243 1.00 . A A . 5 LYS CG 1 1
11 19746 1 1 5 LYS H H 14.383 -7.309 4.131 1.00 . A A . 5 LYS H 1 1
11 19747 1 1 5 LYS HA H 11.894 -8.221 2.958 1.00 . A A . 5 LYS HA 1 1
11 19748 1 1 5 LYS HB2 H 13.333 -9.703 4.392 1.00 . A A . 5 LYS HB2 1 1
11 19749 1 1 5 LYS HB3 H 13.052 -8.644 5.761 1.00 . A A . 5 LYS HB3 1 1
11 19750 1 1 5 LYS HD2 H 10.060 -8.335 6.030 1.00 . A A . 5 LYS HD2 1 1
11 19751 1 1 5 LYS HD3 H 9.669 -9.958 6.611 1.00 . A A . 5 LYS HD3 1 1
11 19752 1 1 5 LYS HE2 H 11.603 -9.968 8.074 1.00 . A A . 5 LYS HE2 1 1
11 19753 1 1 5 LYS HE3 H 12.177 -8.437 7.407 1.00 . A A . 5 LYS HE3 1 1
11 19754 1 1 5 LYS HG2 H 10.730 -10.025 4.366 1.00 . A A . 5 LYS HG2 1 1
11 19755 1 1 5 LYS HG3 H 11.692 -10.875 5.571 1.00 . A A . 5 LYS HG3 1 1
11 19756 1 1 5 LYS HZ1 H 10.062 -7.459 8.265 1.00 . A A . 5 LYS HZ1 1 1
11 19757 1 1 5 LYS HZ2 H 11.159 -7.966 9.446 1.00 . A A . 5 LYS HZ2 1 1
11 19758 1 1 5 LYS HZ3 H 9.799 -8.904 9.097 1.00 . A A . 5 LYS HZ3 1 1
11 19759 1 1 5 LYS N N 13.626 -7.217 3.513 1.00 . A A . 5 LYS N 1 1
11 19760 1 1 5 LYS NZ N 10.529 -8.286 8.685 1.00 . A A . 5 LYS NZ 1 1
11 19761 1 1 5 LYS O O 11.750 -6.284 5.597 1.00 . A A . 5 LYS O 1 1
11 19762 1 1 6 VAL C C 8.270 -5.779 4.378 1.00 . A A . 6 VAL C 1 1
11 19763 1 1 6 VAL CA C 9.627 -5.150 4.056 1.00 . A A . 6 VAL CA 1 1
11 19764 1 1 6 VAL CB C 9.474 -4.060 2.909 1.00 . A A . 6 VAL CB 1 1
11 19765 1 1 6 VAL CG1 C 9.421 -4.719 1.507 1.00 . A A . 6 VAL CG1 1 1
11 19766 1 1 6 VAL CG2 C 8.227 -3.157 3.126 1.00 . A A . 6 VAL CG2 1 1
11 19767 1 1 6 VAL H H 10.437 -6.630 2.793 1.00 . A A . 6 VAL H 1 1
11 19768 1 1 6 VAL HA H 10.016 -4.656 4.949 1.00 . A A . 6 VAL HA 1 1
11 19769 1 1 6 VAL HB H 10.348 -3.411 2.942 1.00 . A A . 6 VAL HB 1 1
11 19770 1 1 6 VAL HG11 H 8.564 -5.382 1.445 1.00 . A A . 6 VAL HG11 1 1
11 19771 1 1 6 VAL HG12 H 10.324 -5.291 1.340 1.00 . A A . 6 VAL HG12 1 1
11 19772 1 1 6 VAL HG13 H 9.339 -3.955 0.741 1.00 . A A . 6 VAL HG13 1 1
11 19773 1 1 6 VAL HG21 H 7.326 -3.758 3.101 1.00 . A A . 6 VAL HG21 1 1
11 19774 1 1 6 VAL HG22 H 8.176 -2.405 2.344 1.00 . A A . 6 VAL HG22 1 1
11 19775 1 1 6 VAL HG23 H 8.295 -2.662 4.086 1.00 . A A . 6 VAL HG23 1 1
11 19776 1 1 6 VAL N N 10.559 -6.224 3.672 1.00 . A A . 6 VAL N 1 1
11 19777 1 1 6 VAL O O 7.783 -6.629 3.627 1.00 . A A . 6 VAL O 1 1
11 19778 1 1 7 GLU C C 5.352 -4.652 5.658 1.00 . A A . 7 GLU C 1 1
11 19779 1 1 7 GLU CA C 6.320 -5.818 5.868 1.00 . A A . 7 GLU CA 1 1
11 19780 1 1 7 GLU CB C 6.283 -6.353 7.313 1.00 . A A . 7 GLU CB 1 1
11 19781 1 1 7 GLU CD C 7.000 -8.181 8.968 1.00 . A A . 7 GLU CD 1 1
11 19782 1 1 7 GLU CG C 7.094 -7.641 7.532 1.00 . A A . 7 GLU CG 1 1
11 19783 1 1 7 GLU H H 8.092 -4.682 6.045 1.00 . A A . 7 GLU H 1 1
11 19784 1 1 7 GLU HA H 6.031 -6.630 5.199 1.00 . A A . 7 GLU HA 1 1
11 19785 1 1 7 GLU HB2 H 6.672 -5.592 7.973 1.00 . A A . 7 GLU HB2 1 1
11 19786 1 1 7 GLU HB3 H 5.254 -6.550 7.584 1.00 . A A . 7 GLU HB3 1 1
11 19787 1 1 7 GLU HG2 H 6.719 -8.404 6.853 1.00 . A A . 7 GLU HG2 1 1
11 19788 1 1 7 GLU HG3 H 8.134 -7.443 7.290 1.00 . A A . 7 GLU HG3 1 1
11 19789 1 1 7 GLU N N 7.657 -5.365 5.489 1.00 . A A . 7 GLU N 1 1
11 19790 1 1 7 GLU O O 5.449 -3.599 6.311 1.00 . A A . 7 GLU O 1 1
11 19791 1 1 7 GLU OE1 O 5.929 -8.684 9.353 1.00 . A A . 7 GLU OE1 1 1
11 19792 1 1 7 GLU OE2 O 7.993 -8.113 9.716 1.00 . A A . 7 GLU OE2 1 1
11 19793 1 1 8 VAL C C 2.150 -4.100 5.005 1.00 . A A . 8 VAL C 1 1
11 19794 1 1 8 VAL CA C 3.465 -3.886 4.241 1.00 . A A . 8 VAL CA 1 1
11 19795 1 1 8 VAL CB C 3.249 -4.050 2.684 1.00 . A A . 8 VAL CB 1 1
11 19796 1 1 8 VAL CG1 C 2.162 -3.090 2.140 1.00 . A A . 8 VAL CG1 1 1
11 19797 1 1 8 VAL CG2 C 4.589 -3.861 1.930 1.00 . A A . 8 VAL CG2 1 1
11 19798 1 1 8 VAL H H 4.415 -5.758 4.313 1.00 . A A . 8 VAL H 1 1
11 19799 1 1 8 VAL HA H 3.847 -2.883 4.435 1.00 . A A . 8 VAL HA 1 1
11 19800 1 1 8 VAL HB H 2.910 -5.068 2.497 1.00 . A A . 8 VAL HB 1 1
11 19801 1 1 8 VAL HG11 H 2.458 -2.064 2.318 1.00 . A A . 8 VAL HG11 1 1
11 19802 1 1 8 VAL HG12 H 1.218 -3.277 2.640 1.00 . A A . 8 VAL HG12 1 1
11 19803 1 1 8 VAL HG13 H 2.032 -3.241 1.074 1.00 . A A . 8 VAL HG13 1 1
11 19804 1 1 8 VAL HG21 H 5.322 -4.572 2.300 1.00 . A A . 8 VAL HG21 1 1
11 19805 1 1 8 VAL HG22 H 4.960 -2.854 2.091 1.00 . A A . 8 VAL HG22 1 1
11 19806 1 1 8 VAL HG23 H 4.446 -4.022 0.868 1.00 . A A . 8 VAL HG23 1 1
11 19807 1 1 8 VAL N N 4.436 -4.870 4.713 1.00 . A A . 8 VAL N 1 1
11 19808 1 1 8 VAL O O 1.467 -5.105 4.793 1.00 . A A . 8 VAL O 1 1
11 19809 1 1 9 GLN C C -0.530 -2.557 6.074 1.00 . A A . 9 GLN C 1 1
11 19810 1 1 9 GLN CA C 0.623 -3.288 6.760 1.00 . A A . 9 GLN CA 1 1
11 19811 1 1 9 GLN CB C 0.876 -2.687 8.171 1.00 . A A . 9 GLN CB 1 1
11 19812 1 1 9 GLN CD C 2.103 -2.901 10.400 1.00 . A A . 9 GLN CD 1 1
11 19813 1 1 9 GLN CG C 2.093 -3.269 8.916 1.00 . A A . 9 GLN CG 1 1
11 19814 1 1 9 GLN H H 2.319 -2.331 5.936 1.00 . A A . 9 GLN H 1 1
11 19815 1 1 9 GLN HA H 0.368 -4.345 6.863 1.00 . A A . 9 GLN HA 1 1
11 19816 1 1 9 GLN HB2 H 1.026 -1.615 8.074 1.00 . A A . 9 GLN HB2 1 1
11 19817 1 1 9 GLN HB3 H -0.008 -2.857 8.777 1.00 . A A . 9 GLN HB3 1 1
11 19818 1 1 9 GLN HE21 H 1.140 -4.580 10.872 1.00 . A A . 9 GLN HE21 1 1
11 19819 1 1 9 GLN HE22 H 1.523 -3.536 12.195 1.00 . A A . 9 GLN HE22 1 1
11 19820 1 1 9 GLN HG2 H 2.081 -4.349 8.828 1.00 . A A . 9 GLN HG2 1 1
11 19821 1 1 9 GLN HG3 H 3.003 -2.891 8.460 1.00 . A A . 9 GLN HG3 1 1
11 19822 1 1 9 GLN N N 1.809 -3.164 5.905 1.00 . A A . 9 GLN N 1 1
11 19823 1 1 9 GLN NE2 N 1.532 -3.758 11.241 1.00 . A A . 9 GLN NE2 1 1
11 19824 1 1 9 GLN O O -0.589 -1.328 6.104 1.00 . A A . 9 GLN O 1 1
11 19825 1 1 9 GLN OE1 O 2.624 -1.858 10.794 1.00 . A A . 9 GLN OE1 1 1
11 19826 1 1 10 VAL C C -3.801 -2.825 5.629 1.00 . A A . 10 VAL C 1 1
11 19827 1 1 10 VAL CA C -2.578 -2.768 4.705 1.00 . A A . 10 VAL CA 1 1
11 19828 1 1 10 VAL CB C -2.856 -3.537 3.356 1.00 . A A . 10 VAL CB 1 1
11 19829 1 1 10 VAL CG1 C -4.105 -2.976 2.625 1.00 . A A . 10 VAL CG1 1 1
11 19830 1 1 10 VAL CG2 C -1.610 -3.497 2.432 1.00 . A A . 10 VAL CG2 1 1
11 19831 1 1 10 VAL H H -1.301 -4.291 5.430 1.00 . A A . 10 VAL H 1 1
11 19832 1 1 10 VAL HA H -2.369 -1.724 4.460 1.00 . A A . 10 VAL HA 1 1
11 19833 1 1 10 VAL HB H -3.056 -4.579 3.597 1.00 . A A . 10 VAL HB 1 1
11 19834 1 1 10 VAL HG11 H -4.977 -3.068 3.262 1.00 . A A . 10 VAL HG11 1 1
11 19835 1 1 10 VAL HG12 H -4.276 -3.527 1.708 1.00 . A A . 10 VAL HG12 1 1
11 19836 1 1 10 VAL HG13 H -3.949 -1.930 2.386 1.00 . A A . 10 VAL HG13 1 1
11 19837 1 1 10 VAL HG21 H -0.763 -3.946 2.940 1.00 . A A . 10 VAL HG21 1 1
11 19838 1 1 10 VAL HG22 H -1.371 -2.469 2.184 1.00 . A A . 10 VAL HG22 1 1
11 19839 1 1 10 VAL HG23 H -1.808 -4.047 1.520 1.00 . A A . 10 VAL HG23 1 1
11 19840 1 1 10 VAL N N -1.419 -3.319 5.420 1.00 . A A . 10 VAL N 1 1
11 19841 1 1 10 VAL O O -4.367 -3.905 5.872 1.00 . A A . 10 VAL O 1 1
11 19842 1 1 11 LYS C C -6.426 -0.784 6.347 1.00 . A A . 11 LYS C 1 1
11 19843 1 1 11 LYS CA C -5.303 -1.517 7.088 1.00 . A A . 11 LYS CA 1 1
11 19844 1 1 11 LYS CB C -4.852 -0.727 8.345 1.00 . A A . 11 LYS CB 1 1
11 19845 1 1 11 LYS CD C -5.479 0.268 10.645 1.00 . A A . 11 LYS CD 1 1
11 19846 1 1 11 LYS CE C -5.055 1.703 10.284 1.00 . A A . 11 LYS CE 1 1
11 19847 1 1 11 LYS CG C -5.951 -0.544 9.415 1.00 . A A . 11 LYS CG 1 1
11 19848 1 1 11 LYS H H -3.693 -0.845 5.912 1.00 . A A . 11 LYS H 1 1
11 19849 1 1 11 LYS HA H -5.653 -2.504 7.390 1.00 . A A . 11 LYS HA 1 1
11 19850 1 1 11 LYS HB2 H -4.017 -1.249 8.801 1.00 . A A . 11 LYS HB2 1 1
11 19851 1 1 11 LYS HB3 H -4.511 0.256 8.032 1.00 . A A . 11 LYS HB3 1 1
11 19852 1 1 11 LYS HD2 H -6.290 0.320 11.362 1.00 . A A . 11 LYS HD2 1 1
11 19853 1 1 11 LYS HD3 H -4.637 -0.243 11.102 1.00 . A A . 11 LYS HD3 1 1
11 19854 1 1 11 LYS HE2 H -4.183 1.667 9.642 1.00 . A A . 11 LYS HE2 1 1
11 19855 1 1 11 LYS HE3 H -5.864 2.187 9.751 1.00 . A A . 11 LYS HE3 1 1
11 19856 1 1 11 LYS HG2 H -6.794 -0.033 8.965 1.00 . A A . 11 LYS HG2 1 1
11 19857 1 1 11 LYS HG3 H -6.275 -1.523 9.747 1.00 . A A . 11 LYS HG3 1 1
11 19858 1 1 11 LYS HZ1 H -5.543 2.540 12.125 1.00 . A A . 11 LYS HZ1 1 1
11 19859 1 1 11 LYS HZ2 H -4.482 3.482 11.208 1.00 . A A . 11 LYS HZ2 1 1
11 19860 1 1 11 LYS HZ3 H -3.927 2.095 11.987 1.00 . A A . 11 LYS HZ3 1 1
11 19861 1 1 11 LYS N N -4.174 -1.659 6.172 1.00 . A A . 11 LYS N 1 1
11 19862 1 1 11 LYS NZ N -4.729 2.511 11.483 1.00 . A A . 11 LYS NZ 1 1
11 19863 1 1 11 LYS O O -6.368 0.433 6.175 1.00 . A A . 11 LYS O 1 1
11 19864 1 1 12 ILE C C -9.852 -1.014 5.921 1.00 . A A . 12 ILE C 1 1
11 19865 1 1 12 ILE CA C -8.546 -0.988 5.106 1.00 . A A . 12 ILE CA 1 1
11 19866 1 1 12 ILE CB C -8.697 -1.750 3.727 1.00 . A A . 12 ILE CB 1 1
11 19867 1 1 12 ILE CD1 C -9.988 -1.692 1.484 1.00 . A A . 12 ILE CD1 1 1
11 19868 1 1 12 ILE CG1 C -9.874 -1.150 2.893 1.00 . A A . 12 ILE CG1 1 1
11 19869 1 1 12 ILE CG2 C -8.845 -3.282 3.905 1.00 . A A . 12 ILE CG2 1 1
11 19870 1 1 12 ILE H H -7.446 -2.470 6.118 1.00 . A A . 12 ILE H 1 1
11 19871 1 1 12 ILE HA H -8.315 0.055 4.872 1.00 . A A . 12 ILE HA 1 1
11 19872 1 1 12 ILE HB H -7.777 -1.583 3.175 1.00 . A A . 12 ILE HB 1 1
11 19873 1 1 12 ILE HD11 H -10.162 -2.760 1.512 1.00 . A A . 12 ILE HD11 1 1
11 19874 1 1 12 ILE HD12 H -9.076 -1.491 0.940 1.00 . A A . 12 ILE HD12 1 1
11 19875 1 1 12 ILE HD13 H -10.816 -1.212 0.981 1.00 . A A . 12 ILE HD13 1 1
11 19876 1 1 12 ILE HG12 H -10.809 -1.353 3.392 1.00 . A A . 12 ILE HG12 1 1
11 19877 1 1 12 ILE HG13 H -9.746 -0.076 2.814 1.00 . A A . 12 ILE HG13 1 1
11 19878 1 1 12 ILE HG21 H -8.897 -3.765 2.935 1.00 . A A . 12 ILE HG21 1 1
11 19879 1 1 12 ILE HG22 H -9.749 -3.504 4.457 1.00 . A A . 12 ILE HG22 1 1
11 19880 1 1 12 ILE HG23 H -7.992 -3.675 4.453 1.00 . A A . 12 ILE HG23 1 1
11 19881 1 1 12 ILE N N -7.438 -1.527 5.903 1.00 . A A . 12 ILE N 1 1
11 19882 1 1 12 ILE O O -10.292 -2.067 6.390 1.00 . A A . 12 ILE O 1 1
11 19883 1 1 13 THR C C -12.870 0.278 5.895 1.00 . A A . 13 THR C 1 1
11 19884 1 1 13 THR CA C -11.684 0.340 6.878 1.00 . A A . 13 THR CA 1 1
11 19885 1 1 13 THR CB C -11.694 1.695 7.660 1.00 . A A . 13 THR CB 1 1
11 19886 1 1 13 THR CG2 C -12.815 1.729 8.715 1.00 . A A . 13 THR CG2 1 1
11 19887 1 1 13 THR H H -10.034 0.974 5.734 1.00 . A A . 13 THR H 1 1
11 19888 1 1 13 THR HA H -11.765 -0.475 7.596 1.00 . A A . 13 THR HA 1 1
11 19889 1 1 13 THR HB H -11.847 2.514 6.960 1.00 . A A . 13 THR HB 1 1
11 19890 1 1 13 THR HG1 H -10.213 1.118 8.844 1.00 . A A . 13 THR HG1 1 1
11 19891 1 1 13 THR HG21 H -12.674 0.920 9.422 1.00 . A A . 13 THR HG21 1 1
11 19892 1 1 13 THR HG22 H -13.778 1.618 8.231 1.00 . A A . 13 THR HG22 1 1
11 19893 1 1 13 THR HG23 H -12.788 2.672 9.244 1.00 . A A . 13 THR HG23 1 1
11 19894 1 1 13 THR N N -10.442 0.176 6.122 1.00 . A A . 13 THR N 1 1
11 19895 1 1 13 THR O O -13.061 1.199 5.092 1.00 . A A . 13 THR O 1 1
11 19896 1 1 13 THR OG1 O -10.428 1.891 8.312 1.00 . A A . 13 THR OG1 1 1
11 19897 1 1 14 CYS C C -16.007 -1.452 5.829 1.00 . A A . 14 CYS C 1 1
11 19898 1 1 14 CYS CA C -14.746 -1.103 5.015 1.00 . A A . 14 CYS CA 1 1
11 19899 1 1 14 CYS CB C -14.334 -2.252 4.063 1.00 . A A . 14 CYS CB 1 1
11 19900 1 1 14 CYS H H -13.456 -1.481 6.646 1.00 . A A . 14 CYS H 1 1
11 19901 1 1 14 CYS HA H -14.941 -0.210 4.419 1.00 . A A . 14 CYS HA 1 1
11 19902 1 1 14 CYS HB2 H -13.438 -1.958 3.537 1.00 . A A . 14 CYS HB2 1 1
11 19903 1 1 14 CYS HB3 H -14.106 -3.129 4.654 1.00 . A A . 14 CYS HB3 1 1
11 19904 1 1 14 CYS N N -13.634 -0.825 5.947 1.00 . A A . 14 CYS N 1 1
11 19905 1 1 14 CYS O O -15.983 -2.373 6.656 1.00 . A A . 14 CYS O 1 1
11 19906 1 1 14 CYS SG S -15.529 -2.772 2.771 1.00 . A A . 14 CYS SG 1 1
11 19907 1 1 15 ASN C C -18.530 -0.421 7.694 1.00 . A A . 15 ASN C 1 1
11 19908 1 1 15 ASN CA C -18.438 -0.801 6.196 1.00 . A A . 15 ASN CA 1 1
11 19909 1 1 15 ASN CB C -18.982 -2.238 5.906 1.00 . A A . 15 ASN CB 1 1
11 19910 1 1 15 ASN CG C -20.450 -2.440 6.291 1.00 . A A . 15 ASN CG 1 1
11 19911 1 1 15 ASN H H -16.912 0.184 5.098 1.00 . A A . 15 ASN H 1 1
11 19912 1 1 15 ASN HA H -19.063 -0.095 5.654 1.00 . A A . 15 ASN HA 1 1
11 19913 1 1 15 ASN HB2 H -18.878 -2.445 4.849 1.00 . A A . 15 ASN HB2 1 1
11 19914 1 1 15 ASN HB3 H -18.383 -2.960 6.455 1.00 . A A . 15 ASN HB3 1 1
11 19915 1 1 15 ASN HD21 H -21.043 -1.575 4.610 1.00 . A A . 15 ASN HD21 1 1
11 19916 1 1 15 ASN HD22 H -22.296 -2.112 5.669 1.00 . A A . 15 ASN HD22 1 1
11 19917 1 1 15 ASN N N -17.068 -0.620 5.643 1.00 . A A . 15 ASN N 1 1
11 19918 1 1 15 ASN ND2 N -21.353 -1.999 5.440 1.00 . A A . 15 ASN ND2 1 1
11 19919 1 1 15 ASN O O -19.630 -0.304 8.246 1.00 . A A . 15 ASN O 1 1
11 19920 1 1 15 ASN OD1 O -20.770 -2.961 7.359 1.00 . A A . 15 ASN OD1 1 1
11 19921 1 1 16 GLY C C -16.362 -0.834 10.495 1.00 . A A . 16 GLY C 1 1
11 19922 1 1 16 GLY CA C -17.310 0.104 9.773 1.00 . A A . 16 GLY CA 1 1
11 19923 1 1 16 GLY H H -16.550 -0.139 7.810 1.00 . A A . 16 GLY H 1 1
11 19924 1 1 16 GLY HA2 H -16.959 1.118 9.914 1.00 . A A . 16 GLY HA2 1 1
11 19925 1 1 16 GLY HA3 H -18.297 0.019 10.217 1.00 . A A . 16 GLY HA3 1 1
11 19926 1 1 16 GLY N N -17.378 -0.163 8.331 1.00 . A A . 16 GLY N 1 1
11 19927 1 1 16 GLY O O -16.133 -0.671 11.693 1.00 . A A . 16 GLY O 1 1
11 19928 1 1 17 LYS C C -13.440 -2.468 9.846 1.00 . A A . 17 LYS C 1 1
11 19929 1 1 17 LYS CA C -14.854 -2.789 10.325 1.00 . A A . 17 LYS CA 1 1
11 19930 1 1 17 LYS CB C -15.232 -4.234 9.911 1.00 . A A . 17 LYS CB 1 1
11 19931 1 1 17 LYS CD C -16.881 -6.206 10.054 1.00 . A A . 17 LYS CD 1 1
11 19932 1 1 17 LYS CE C -15.799 -7.219 10.474 1.00 . A A . 17 LYS CE 1 1
11 19933 1 1 17 LYS CG C -16.562 -4.753 10.503 1.00 . A A . 17 LYS CG 1 1
11 19934 1 1 17 LYS H H -15.992 -1.859 8.803 1.00 . A A . 17 LYS H 1 1
11 19935 1 1 17 LYS HA H -14.883 -2.716 11.415 1.00 . A A . 17 LYS HA 1 1
11 19936 1 1 17 LYS HB2 H -15.304 -4.278 8.829 1.00 . A A . 17 LYS HB2 1 1
11 19937 1 1 17 LYS HB3 H -14.441 -4.902 10.232 1.00 . A A . 17 LYS HB3 1 1
11 19938 1 1 17 LYS HD2 H -17.828 -6.510 10.488 1.00 . A A . 17 LYS HD2 1 1
11 19939 1 1 17 LYS HD3 H -16.972 -6.223 8.971 1.00 . A A . 17 LYS HD3 1 1
11 19940 1 1 17 LYS HE2 H -14.849 -6.925 10.047 1.00 . A A . 17 LYS HE2 1 1
11 19941 1 1 17 LYS HE3 H -15.715 -7.221 11.556 1.00 . A A . 17 LYS HE3 1 1
11 19942 1 1 17 LYS HG2 H -16.500 -4.729 11.586 1.00 . A A . 17 LYS HG2 1 1
11 19943 1 1 17 LYS HG3 H -17.369 -4.102 10.181 1.00 . A A . 17 LYS HG3 1 1
11 19944 1 1 17 LYS HZ1 H -15.362 -9.254 10.322 1.00 . A A . 17 LYS HZ1 1 1
11 19945 1 1 17 LYS HZ2 H -16.184 -8.629 8.986 1.00 . A A . 17 LYS HZ2 1 1
11 19946 1 1 17 LYS HZ3 H -17.012 -8.914 10.428 1.00 . A A . 17 LYS HZ3 1 1
11 19947 1 1 17 LYS N N -15.799 -1.814 9.765 1.00 . A A . 17 LYS N 1 1
11 19948 1 1 17 LYS NZ N -16.113 -8.600 10.019 1.00 . A A . 17 LYS NZ 1 1
11 19949 1 1 17 LYS O O -13.245 -2.010 8.709 1.00 . A A . 17 LYS O 1 1
11 19950 1 1 18 THR C C -10.458 -3.865 9.962 1.00 . A A . 18 THR C 1 1
11 19951 1 1 18 THR CA C -11.047 -2.521 10.428 1.00 . A A . 18 THR CA 1 1
11 19952 1 1 18 THR CB C -10.300 -2.003 11.697 1.00 . A A . 18 THR CB 1 1
11 19953 1 1 18 THR CG2 C -8.812 -1.713 11.434 1.00 . A A . 18 THR CG2 1 1
11 19954 1 1 18 THR H H -12.710 -3.042 11.611 1.00 . A A . 18 THR H 1 1
11 19955 1 1 18 THR HA H -10.944 -1.779 9.639 1.00 . A A . 18 THR HA 1 1
11 19956 1 1 18 THR HB H -10.372 -2.763 12.476 1.00 . A A . 18 THR HB 1 1
11 19957 1 1 18 THR HG1 H -11.892 -0.962 12.235 1.00 . A A . 18 THR HG1 1 1
11 19958 1 1 18 THR HG21 H -8.310 -2.615 11.100 1.00 . A A . 18 THR HG21 1 1
11 19959 1 1 18 THR HG22 H -8.343 -1.362 12.346 1.00 . A A . 18 THR HG22 1 1
11 19960 1 1 18 THR HG23 H -8.721 -0.953 10.672 1.00 . A A . 18 THR HG23 1 1
11 19961 1 1 18 THR N N -12.465 -2.707 10.721 1.00 . A A . 18 THR N 1 1
11 19962 1 1 18 THR O O -10.328 -4.805 10.755 1.00 . A A . 18 THR O 1 1
11 19963 1 1 18 THR OG1 O -10.945 -0.808 12.175 1.00 . A A . 18 THR OG1 1 1
11 19964 1 1 19 TYR C C -8.035 -4.874 7.891 1.00 . A A . 19 TYR C 1 1
11 19965 1 1 19 TYR CA C -9.520 -5.166 8.075 1.00 . A A . 19 TYR CA 1 1
11 19966 1 1 19 TYR CB C -10.156 -5.537 6.708 1.00 . A A . 19 TYR CB 1 1
11 19967 1 1 19 TYR CD1 C -12.232 -6.998 7.014 1.00 . A A . 19 TYR CD1 1 1
11 19968 1 1 19 TYR CD2 C -12.551 -4.683 6.500 1.00 . A A . 19 TYR CD2 1 1
11 19969 1 1 19 TYR CE1 C -13.605 -7.178 7.032 1.00 . A A . 19 TYR CE1 1 1
11 19970 1 1 19 TYR CE2 C -13.913 -4.865 6.522 1.00 . A A . 19 TYR CE2 1 1
11 19971 1 1 19 TYR CG C -11.674 -5.744 6.744 1.00 . A A . 19 TYR CG 1 1
11 19972 1 1 19 TYR CZ C -14.438 -6.107 6.784 1.00 . A A . 19 TYR CZ 1 1
11 19973 1 1 19 TYR H H -10.301 -3.197 8.083 1.00 . A A . 19 TYR H 1 1
11 19974 1 1 19 TYR HA H -9.640 -6.003 8.763 1.00 . A A . 19 TYR HA 1 1
11 19975 1 1 19 TYR HB2 H -9.944 -4.747 5.996 1.00 . A A . 19 TYR HB2 1 1
11 19976 1 1 19 TYR HB3 H -9.703 -6.454 6.344 1.00 . A A . 19 TYR HB3 1 1
11 19977 1 1 19 TYR HD1 H -11.576 -7.841 7.211 1.00 . A A . 19 TYR HD1 1 1
11 19978 1 1 19 TYR HD2 H -12.145 -3.700 6.292 1.00 . A A . 19 TYR HD2 1 1
11 19979 1 1 19 TYR HE1 H -14.021 -8.158 7.240 1.00 . A A . 19 TYR HE1 1 1
11 19980 1 1 19 TYR HE2 H -14.568 -4.028 6.325 1.00 . A A . 19 TYR HE2 1 1
11 19981 1 1 19 TYR HH H -16.208 -5.751 6.100 1.00 . A A . 19 TYR HH 1 1
11 19982 1 1 19 TYR N N -10.147 -3.967 8.661 1.00 . A A . 19 TYR N 1 1
11 19983 1 1 19 TYR O O -7.649 -4.198 6.937 1.00 . A A . 19 TYR O 1 1
11 19984 1 1 19 TYR OH O -15.809 -6.274 6.805 1.00 . A A . 19 TYR OH 1 1
11 19985 1 1 20 GLU C C -4.967 -6.457 8.702 1.00 . A A . 20 GLU C 1 1
11 19986 1 1 20 GLU CA C -5.743 -5.137 8.751 1.00 . A A . 20 GLU CA 1 1
11 19987 1 1 20 GLU CB C -5.301 -4.207 9.929 1.00 . A A . 20 GLU CB 1 1
11 19988 1 1 20 GLU CD C -5.683 -5.776 11.966 1.00 . A A . 20 GLU CD 1 1
11 19989 1 1 20 GLU CG C -5.993 -4.428 11.301 1.00 . A A . 20 GLU CG 1 1
11 19990 1 1 20 GLU H H -7.551 -5.939 9.509 1.00 . A A . 20 GLU H 1 1
11 19991 1 1 20 GLU HA H -5.527 -4.610 7.814 1.00 . A A . 20 GLU HA 1 1
11 19992 1 1 20 GLU HB2 H -4.235 -4.305 10.074 1.00 . A A . 20 GLU HB2 1 1
11 19993 1 1 20 GLU HB3 H -5.498 -3.183 9.629 1.00 . A A . 20 GLU HB3 1 1
11 19994 1 1 20 GLU HG2 H -5.669 -3.641 11.977 1.00 . A A . 20 GLU HG2 1 1
11 19995 1 1 20 GLU HG3 H -7.068 -4.336 11.160 1.00 . A A . 20 GLU HG3 1 1
11 19996 1 1 20 GLU N N -7.193 -5.378 8.792 1.00 . A A . 20 GLU N 1 1
11 19997 1 1 20 GLU O O -5.374 -7.452 9.309 1.00 . A A . 20 GLU O 1 1
11 19998 1 1 20 GLU OE1 O -4.501 -6.031 12.280 1.00 . A A . 20 GLU OE1 1 1
11 19999 1 1 20 GLU OE2 O -6.610 -6.594 12.163 1.00 . A A . 20 GLU OE2 1 1
11 20000 1 1 21 ARG C C -1.590 -7.088 7.369 1.00 . A A . 21 ARG C 1 1
11 20001 1 1 21 ARG CA C -2.974 -7.596 7.789 1.00 . A A . 21 ARG CA 1 1
11 20002 1 1 21 ARG CB C -3.514 -8.636 6.771 1.00 . A A . 21 ARG CB 1 1
11 20003 1 1 21 ARG CD C -3.289 -10.983 5.738 1.00 . A A . 21 ARG CD 1 1
11 20004 1 1 21 ARG CG C -2.648 -9.918 6.646 1.00 . A A . 21 ARG CG 1 1
11 20005 1 1 21 ARG CZ C -5.622 -11.885 5.499 1.00 . A A . 21 ARG CZ 1 1
11 20006 1 1 21 ARG H H -3.671 -5.642 7.409 1.00 . A A . 21 ARG H 1 1
11 20007 1 1 21 ARG HA H -2.890 -8.067 8.770 1.00 . A A . 21 ARG HA 1 1
11 20008 1 1 21 ARG HB2 H -4.512 -8.924 7.081 1.00 . A A . 21 ARG HB2 1 1
11 20009 1 1 21 ARG HB3 H -3.578 -8.166 5.793 1.00 . A A . 21 ARG HB3 1 1
11 20010 1 1 21 ARG HD2 H -3.407 -10.572 4.744 1.00 . A A . 21 ARG HD2 1 1
11 20011 1 1 21 ARG HD3 H -2.629 -11.846 5.687 1.00 . A A . 21 ARG HD3 1 1
11 20012 1 1 21 ARG HE H -4.748 -11.349 7.217 1.00 . A A . 21 ARG HE 1 1
11 20013 1 1 21 ARG HG2 H -1.680 -9.654 6.238 1.00 . A A . 21 ARG HG2 1 1
11 20014 1 1 21 ARG HG3 H -2.511 -10.342 7.637 1.00 . A A . 21 ARG HG3 1 1
11 20015 1 1 21 ARG HH11 H -4.658 -11.723 3.716 1.00 . A A . 21 ARG HH11 1 1
11 20016 1 1 21 ARG HH12 H -6.274 -12.348 3.634 1.00 . A A . 21 ARG HH12 1 1
11 20017 1 1 21 ARG HH21 H -6.846 -12.225 7.078 1.00 . A A . 21 ARG HH21 1 1
11 20018 1 1 21 ARG HH22 H -7.503 -12.631 5.525 1.00 . A A . 21 ARG HH22 1 1
11 20019 1 1 21 ARG N N -3.879 -6.455 7.919 1.00 . A A . 21 ARG N 1 1
11 20020 1 1 21 ARG NE N -4.610 -11.415 6.249 1.00 . A A . 21 ARG NE 1 1
11 20021 1 1 21 ARG NH1 N -5.503 -11.995 4.176 1.00 . A A . 21 ARG NH1 1 1
11 20022 1 1 21 ARG NH2 N -6.745 -12.275 6.081 1.00 . A A . 21 ARG NH2 1 1
11 20023 1 1 21 ARG O O -1.473 -6.214 6.501 1.00 . A A . 21 ARG O 1 1
11 20024 1 1 22 THR C C 1.382 -8.388 6.764 1.00 . A A . 22 THR C 1 1
11 20025 1 1 22 THR CA C 0.840 -7.327 7.745 1.00 . A A . 22 THR CA 1 1
11 20026 1 1 22 THR CB C 1.655 -7.330 9.079 1.00 . A A . 22 THR CB 1 1
11 20027 1 1 22 THR CG2 C 3.105 -6.880 8.875 1.00 . A A . 22 THR CG2 1 1
11 20028 1 1 22 THR H H -0.756 -8.287 8.721 1.00 . A A . 22 THR H 1 1
11 20029 1 1 22 THR HA H 0.909 -6.341 7.294 1.00 . A A . 22 THR HA 1 1
11 20030 1 1 22 THR HB H 1.658 -8.342 9.485 1.00 . A A . 22 THR HB 1 1
11 20031 1 1 22 THR HG1 H 0.067 -6.607 10.009 1.00 . A A . 22 THR HG1 1 1
11 20032 1 1 22 THR HG21 H 3.637 -6.904 9.817 1.00 . A A . 22 THR HG21 1 1
11 20033 1 1 22 THR HG22 H 3.125 -5.874 8.486 1.00 . A A . 22 THR HG22 1 1
11 20034 1 1 22 THR HG23 H 3.604 -7.546 8.170 1.00 . A A . 22 THR HG23 1 1
11 20035 1 1 22 THR N N -0.561 -7.630 8.020 1.00 . A A . 22 THR N 1 1
11 20036 1 1 22 THR O O 1.388 -9.583 7.079 1.00 . A A . 22 THR O 1 1
11 20037 1 1 22 THR OG1 O 1.017 -6.461 10.030 1.00 . A A . 22 THR OG1 1 1
11 20038 1 1 23 TYR C C 3.796 -8.822 4.447 1.00 . A A . 23 TYR C 1 1
11 20039 1 1 23 TYR CA C 2.267 -8.811 4.475 1.00 . A A . 23 TYR CA 1 1
11 20040 1 1 23 TYR CB C 1.711 -8.309 3.116 1.00 . A A . 23 TYR CB 1 1
11 20041 1 1 23 TYR CD1 C -0.519 -9.473 2.678 1.00 . A A . 23 TYR CD1 1 1
11 20042 1 1 23 TYR CD2 C -0.583 -7.191 3.374 1.00 . A A . 23 TYR CD2 1 1
11 20043 1 1 23 TYR CE1 C -1.901 -9.497 2.629 1.00 . A A . 23 TYR CE1 1 1
11 20044 1 1 23 TYR CE2 C -1.965 -7.217 3.332 1.00 . A A . 23 TYR CE2 1 1
11 20045 1 1 23 TYR CG C 0.173 -8.319 3.046 1.00 . A A . 23 TYR CG 1 1
11 20046 1 1 23 TYR CZ C -2.619 -8.371 2.957 1.00 . A A . 23 TYR CZ 1 1
11 20047 1 1 23 TYR H H 1.767 -6.976 5.406 1.00 . A A . 23 TYR H 1 1
11 20048 1 1 23 TYR HA H 1.907 -9.825 4.652 1.00 . A A . 23 TYR HA 1 1
11 20049 1 1 23 TYR HB2 H 2.055 -7.292 2.941 1.00 . A A . 23 TYR HB2 1 1
11 20050 1 1 23 TYR HB3 H 2.088 -8.941 2.318 1.00 . A A . 23 TYR HB3 1 1
11 20051 1 1 23 TYR HD1 H 0.042 -10.364 2.414 1.00 . A A . 23 TYR HD1 1 1
11 20052 1 1 23 TYR HD2 H -0.072 -6.281 3.659 1.00 . A A . 23 TYR HD2 1 1
11 20053 1 1 23 TYR HE1 H -2.413 -10.403 2.332 1.00 . A A . 23 TYR HE1 1 1
11 20054 1 1 23 TYR HE2 H -2.529 -6.329 3.592 1.00 . A A . 23 TYR HE2 1 1
11 20055 1 1 23 TYR HH H -4.315 -7.676 2.383 1.00 . A A . 23 TYR HH 1 1
11 20056 1 1 23 TYR N N 1.788 -7.940 5.564 1.00 . A A . 23 TYR N 1 1
11 20057 1 1 23 TYR O O 4.416 -7.774 4.267 1.00 . A A . 23 TYR O 1 1
11 20058 1 1 23 TYR OH O -3.997 -8.400 2.923 1.00 . A A . 23 TYR OH 1 1
11 20059 1 1 24 GLN C C 6.287 -10.277 3.091 1.00 . A A . 24 GLN C 1 1
11 20060 1 1 24 GLN CA C 5.864 -10.160 4.565 1.00 . A A . 24 GLN CA 1 1
11 20061 1 1 24 GLN CB C 6.370 -11.398 5.374 1.00 . A A . 24 GLN CB 1 1
11 20062 1 1 24 GLN CD C 4.739 -11.326 7.380 1.00 . A A . 24 GLN CD 1 1
11 20063 1 1 24 GLN CG C 6.202 -11.321 6.909 1.00 . A A . 24 GLN CG 1 1
11 20064 1 1 24 GLN H H 3.838 -10.806 4.713 1.00 . A A . 24 GLN H 1 1
11 20065 1 1 24 GLN HA H 6.312 -9.260 4.991 1.00 . A A . 24 GLN HA 1 1
11 20066 1 1 24 GLN HB2 H 5.839 -12.278 5.023 1.00 . A A . 24 GLN HB2 1 1
11 20067 1 1 24 GLN HB3 H 7.426 -11.535 5.165 1.00 . A A . 24 GLN HB3 1 1
11 20068 1 1 24 GLN HE21 H 4.702 -9.345 7.467 1.00 . A A . 24 GLN HE21 1 1
11 20069 1 1 24 GLN HE22 H 3.241 -10.149 7.910 1.00 . A A . 24 GLN HE22 1 1
11 20070 1 1 24 GLN HG2 H 6.711 -12.161 7.367 1.00 . A A . 24 GLN HG2 1 1
11 20071 1 1 24 GLN HG3 H 6.672 -10.410 7.261 1.00 . A A . 24 GLN HG3 1 1
11 20072 1 1 24 GLN N N 4.400 -10.012 4.613 1.00 . A A . 24 GLN N 1 1
11 20073 1 1 24 GLN NE2 N 4.169 -10.157 7.606 1.00 . A A . 24 GLN NE2 1 1
11 20074 1 1 24 GLN O O 5.999 -11.285 2.432 1.00 . A A . 24 GLN O 1 1
11 20075 1 1 24 GLN OE1 O 4.141 -12.379 7.586 1.00 . A A . 24 GLN OE1 1 1
11 20076 1 1 25 LEU C C 8.948 -8.991 1.201 1.00 . A A . 25 LEU C 1 1
11 20077 1 1 25 LEU CA C 7.428 -9.160 1.189 1.00 . A A . 25 LEU CA 1 1
11 20078 1 1 25 LEU CB C 6.748 -7.978 0.429 1.00 . A A . 25 LEU CB 1 1
11 20079 1 1 25 LEU CD1 C 4.621 -6.825 -0.437 1.00 . A A . 25 LEU CD1 1 1
11 20080 1 1 25 LEU CD2 C 4.763 -9.368 -0.436 1.00 . A A . 25 LEU CD2 1 1
11 20081 1 1 25 LEU CG C 5.191 -8.065 0.283 1.00 . A A . 25 LEU CG 1 1
11 20082 1 1 25 LEU H H 7.111 -8.464 3.164 1.00 . A A . 25 LEU H 1 1
11 20083 1 1 25 LEU HA H 7.183 -10.095 0.681 1.00 . A A . 25 LEU HA 1 1
11 20084 1 1 25 LEU HB2 H 6.989 -7.057 0.953 1.00 . A A . 25 LEU HB2 1 1
11 20085 1 1 25 LEU HB3 H 7.177 -7.918 -0.568 1.00 . A A . 25 LEU HB3 1 1
11 20086 1 1 25 LEU HD11 H 4.888 -5.935 0.116 1.00 . A A . 25 LEU HD11 1 1
11 20087 1 1 25 LEU HD12 H 3.542 -6.897 -0.487 1.00 . A A . 25 LEU HD12 1 1
11 20088 1 1 25 LEU HD13 H 5.024 -6.757 -1.440 1.00 . A A . 25 LEU HD13 1 1
11 20089 1 1 25 LEU HD21 H 3.683 -9.393 -0.532 1.00 . A A . 25 LEU HD21 1 1
11 20090 1 1 25 LEU HD22 H 5.086 -10.224 0.143 1.00 . A A . 25 LEU HD22 1 1
11 20091 1 1 25 LEU HD23 H 5.210 -9.416 -1.422 1.00 . A A . 25 LEU HD23 1 1
11 20092 1 1 25 LEU HG H 4.751 -8.085 1.275 1.00 . A A . 25 LEU HG 1 1
11 20093 1 1 25 LEU N N 6.939 -9.229 2.579 1.00 . A A . 25 LEU N 1 1
11 20094 1 1 25 LEU O O 9.502 -8.395 2.124 1.00 . A A . 25 LEU O 1 1
11 20095 1 1 26 TYR C C 11.311 -9.085 -1.498 1.00 . A A . 26 TYR C 1 1
11 20096 1 1 26 TYR CA C 11.060 -9.363 -0.018 1.00 . A A . 26 TYR CA 1 1
11 20097 1 1 26 TYR CB C 11.857 -10.620 0.436 1.00 . A A . 26 TYR CB 1 1
11 20098 1 1 26 TYR CD1 C 14.122 -10.721 -0.795 1.00 . A A . 26 TYR CD1 1 1
11 20099 1 1 26 TYR CD2 C 14.102 -9.980 1.478 1.00 . A A . 26 TYR CD2 1 1
11 20100 1 1 26 TYR CE1 C 15.493 -10.539 -0.842 1.00 . A A . 26 TYR CE1 1 1
11 20101 1 1 26 TYR CE2 C 15.470 -9.798 1.432 1.00 . A A . 26 TYR CE2 1 1
11 20102 1 1 26 TYR CG C 13.388 -10.448 0.373 1.00 . A A . 26 TYR CG 1 1
11 20103 1 1 26 TYR CZ C 16.160 -10.075 0.275 1.00 . A A . 26 TYR CZ 1 1
11 20104 1 1 26 TYR H H 9.124 -10.078 -0.467 1.00 . A A . 26 TYR H 1 1
11 20105 1 1 26 TYR HA H 11.393 -8.499 0.565 1.00 . A A . 26 TYR HA 1 1
11 20106 1 1 26 TYR HB2 H 11.589 -10.856 1.460 1.00 . A A . 26 TYR HB2 1 1
11 20107 1 1 26 TYR HB3 H 11.586 -11.464 -0.192 1.00 . A A . 26 TYR HB3 1 1
11 20108 1 1 26 TYR HD1 H 13.605 -11.088 -1.669 1.00 . A A . 26 TYR HD1 1 1
11 20109 1 1 26 TYR HD2 H 13.573 -9.766 2.395 1.00 . A A . 26 TYR HD2 1 1
11 20110 1 1 26 TYR HE1 H 16.039 -10.753 -1.758 1.00 . A A . 26 TYR HE1 1 1
11 20111 1 1 26 TYR HE2 H 15.996 -9.423 2.305 1.00 . A A . 26 TYR HE2 1 1
11 20112 1 1 26 TYR HH H 17.757 -9.377 -0.547 1.00 . A A . 26 TYR HH 1 1
11 20113 1 1 26 TYR N N 9.617 -9.536 0.183 1.00 . A A . 26 TYR N 1 1
11 20114 1 1 26 TYR O O 10.689 -9.708 -2.362 1.00 . A A . 26 TYR O 1 1
11 20115 1 1 26 TYR OH O 17.528 -9.897 0.235 1.00 . A A . 26 TYR OH 1 1
11 20116 1 1 27 ALA C C 14.004 -7.086 -3.056 1.00 . A A . 27 ALA C 1 1
11 20117 1 1 27 ALA CA C 12.687 -7.839 -3.128 1.00 . A A . 27 ALA CA 1 1
11 20118 1 1 27 ALA CB C 11.645 -7.002 -3.864 1.00 . A A . 27 ALA CB 1 1
11 20119 1 1 27 ALA H H 12.640 -7.668 -1.025 1.00 . A A . 27 ALA H 1 1
11 20120 1 1 27 ALA HA H 12.838 -8.770 -3.673 1.00 . A A . 27 ALA HA 1 1
11 20121 1 1 27 ALA HB1 H 11.983 -6.804 -4.867 1.00 . A A . 27 ALA HB1 1 1
11 20122 1 1 27 ALA HB2 H 11.494 -6.062 -3.345 1.00 . A A . 27 ALA HB2 1 1
11 20123 1 1 27 ALA HB3 H 10.710 -7.538 -3.906 1.00 . A A . 27 ALA HB3 1 1
11 20124 1 1 27 ALA N N 12.236 -8.160 -1.772 1.00 . A A . 27 ALA N 1 1
11 20125 1 1 27 ALA O O 14.255 -6.380 -2.072 1.00 . A A . 27 ALA O 1 1
11 20126 1 1 28 VAL C C 15.772 -5.035 -4.647 1.00 . A A . 28 VAL C 1 1
11 20127 1 1 28 VAL CA C 16.089 -6.488 -4.246 1.00 . A A . 28 VAL CA 1 1
11 20128 1 1 28 VAL CB C 17.065 -7.158 -5.292 1.00 . A A . 28 VAL CB 1 1
11 20129 1 1 28 VAL CG1 C 18.429 -6.418 -5.337 1.00 . A A . 28 VAL CG1 1 1
11 20130 1 1 28 VAL CG2 C 17.252 -8.668 -4.997 1.00 . A A . 28 VAL CG2 1 1
11 20131 1 1 28 VAL H H 14.571 -7.847 -4.821 1.00 . A A . 28 VAL H 1 1
11 20132 1 1 28 VAL HA H 16.580 -6.492 -3.271 1.00 . A A . 28 VAL HA 1 1
11 20133 1 1 28 VAL HB H 16.608 -7.067 -6.276 1.00 . A A . 28 VAL HB 1 1
11 20134 1 1 28 VAL HG11 H 19.079 -6.890 -6.062 1.00 . A A . 28 VAL HG11 1 1
11 20135 1 1 28 VAL HG12 H 18.900 -6.454 -4.362 1.00 . A A . 28 VAL HG12 1 1
11 20136 1 1 28 VAL HG13 H 18.278 -5.379 -5.616 1.00 . A A . 28 VAL HG13 1 1
11 20137 1 1 28 VAL HG21 H 17.910 -9.110 -5.735 1.00 . A A . 28 VAL HG21 1 1
11 20138 1 1 28 VAL HG22 H 16.290 -9.171 -5.033 1.00 . A A . 28 VAL HG22 1 1
11 20139 1 1 28 VAL HG23 H 17.681 -8.800 -4.012 1.00 . A A . 28 VAL HG23 1 1
11 20140 1 1 28 VAL N N 14.826 -7.224 -4.113 1.00 . A A . 28 VAL N 1 1
11 20141 1 1 28 VAL O O 15.865 -4.119 -3.825 1.00 . A A . 28 VAL O 1 1
11 20142 1 1 29 ARG C C 13.580 -3.083 -5.982 1.00 . A A . 29 ARG C 1 1
11 20143 1 1 29 ARG CA C 14.992 -3.507 -6.416 1.00 . A A . 29 ARG CA 1 1
11 20144 1 1 29 ARG CB C 15.130 -3.460 -7.962 1.00 . A A . 29 ARG CB 1 1
11 20145 1 1 29 ARG CD C 16.709 -3.508 -9.986 1.00 . A A . 29 ARG CD 1 1
11 20146 1 1 29 ARG CG C 16.559 -3.745 -8.473 1.00 . A A . 29 ARG CG 1 1
11 20147 1 1 29 ARG CZ C 17.217 -1.145 -10.688 1.00 . A A . 29 ARG CZ 1 1
11 20148 1 1 29 ARG H H 15.204 -5.615 -6.480 1.00 . A A . 29 ARG H 1 1
11 20149 1 1 29 ARG HA H 15.706 -2.799 -5.992 1.00 . A A . 29 ARG HA 1 1
11 20150 1 1 29 ARG HB2 H 14.462 -4.190 -8.397 1.00 . A A . 29 ARG HB2 1 1
11 20151 1 1 29 ARG HB3 H 14.843 -2.469 -8.310 1.00 . A A . 29 ARG HB3 1 1
11 20152 1 1 29 ARG HD2 H 17.735 -3.707 -10.274 1.00 . A A . 29 ARG HD2 1 1
11 20153 1 1 29 ARG HD3 H 16.056 -4.193 -10.512 1.00 . A A . 29 ARG HD3 1 1
11 20154 1 1 29 ARG HE H 15.391 -1.913 -10.404 1.00 . A A . 29 ARG HE 1 1
11 20155 1 1 29 ARG HG2 H 17.255 -3.092 -7.953 1.00 . A A . 29 ARG HG2 1 1
11 20156 1 1 29 ARG HG3 H 16.814 -4.778 -8.250 1.00 . A A . 29 ARG HG3 1 1
11 20157 1 1 29 ARG HH11 H 18.892 -2.258 -10.429 1.00 . A A . 29 ARG HH11 1 1
11 20158 1 1 29 ARG HH12 H 19.164 -0.617 -10.914 1.00 . A A . 29 ARG HH12 1 1
11 20159 1 1 29 ARG HH21 H 15.771 0.235 -11.011 1.00 . A A . 29 ARG HH21 1 1
11 20160 1 1 29 ARG HH22 H 17.398 0.791 -11.241 1.00 . A A . 29 ARG HH22 1 1
11 20161 1 1 29 ARG N N 15.323 -4.842 -5.898 1.00 . A A . 29 ARG N 1 1
11 20162 1 1 29 ARG NE N 16.350 -2.124 -10.372 1.00 . A A . 29 ARG NE 1 1
11 20163 1 1 29 ARG NH1 N 18.528 -1.359 -10.677 1.00 . A A . 29 ARG NH1 1 1
11 20164 1 1 29 ARG NH2 N 16.759 0.055 -11.003 1.00 . A A . 29 ARG NH2 1 1
11 20165 1 1 29 ARG O O 12.722 -3.919 -5.681 1.00 . A A . 29 ARG O 1 1
11 20166 1 1 30 ASP C C 11.063 -1.394 -6.776 1.00 . A A . 30 ASP C 1 1
11 20167 1 1 30 ASP CA C 12.073 -1.144 -5.636 1.00 . A A . 30 ASP CA 1 1
11 20168 1 1 30 ASP CB C 12.259 0.376 -5.350 1.00 . A A . 30 ASP CB 1 1
11 20169 1 1 30 ASP CG C 13.087 1.109 -6.424 1.00 . A A . 30 ASP CG 1 1
11 20170 1 1 30 ASP H H 14.137 -1.173 -6.122 1.00 . A A . 30 ASP H 1 1
11 20171 1 1 30 ASP HA H 11.689 -1.617 -4.737 1.00 . A A . 30 ASP HA 1 1
11 20172 1 1 30 ASP HB2 H 11.286 0.848 -5.274 1.00 . A A . 30 ASP HB2 1 1
11 20173 1 1 30 ASP HB3 H 12.763 0.492 -4.394 1.00 . A A . 30 ASP HB3 1 1
11 20174 1 1 30 ASP N N 13.376 -1.765 -5.940 1.00 . A A . 30 ASP N 1 1
11 20175 1 1 30 ASP O O 9.853 -1.470 -6.531 1.00 . A A . 30 ASP O 1 1
11 20176 1 1 30 ASP OD1 O 14.337 1.043 -6.358 1.00 . A A . 30 ASP OD1 1 1
11 20177 1 1 30 ASP OD2 O 12.512 1.727 -7.347 1.00 . A A . 30 ASP OD2 1 1
11 20178 1 1 31 GLU C C 10.121 -3.337 -8.973 1.00 . A A . 31 GLU C 1 1
11 20179 1 1 31 GLU CA C 10.789 -1.966 -9.197 1.00 . A A . 31 GLU CA 1 1
11 20180 1 1 31 GLU CB C 11.676 -2.025 -10.470 1.00 . A A . 31 GLU CB 1 1
11 20181 1 1 31 GLU CD C 10.969 0.274 -11.372 1.00 . A A . 31 GLU CD 1 1
11 20182 1 1 31 GLU CG C 12.138 -0.655 -10.994 1.00 . A A . 31 GLU CG 1 1
11 20183 1 1 31 GLU H H 12.542 -1.355 -8.148 1.00 . A A . 31 GLU H 1 1
11 20184 1 1 31 GLU HA H 10.017 -1.222 -9.342 1.00 . A A . 31 GLU HA 1 1
11 20185 1 1 31 GLU HB2 H 12.564 -2.616 -10.247 1.00 . A A . 31 GLU HB2 1 1
11 20186 1 1 31 GLU HB3 H 11.127 -2.522 -11.263 1.00 . A A . 31 GLU HB3 1 1
11 20187 1 1 31 GLU HG2 H 12.743 -0.179 -10.229 1.00 . A A . 31 GLU HG2 1 1
11 20188 1 1 31 GLU HG3 H 12.755 -0.809 -11.876 1.00 . A A . 31 GLU HG3 1 1
11 20189 1 1 31 GLU N N 11.586 -1.547 -8.019 1.00 . A A . 31 GLU N 1 1
11 20190 1 1 31 GLU O O 8.997 -3.571 -9.416 1.00 . A A . 31 GLU O 1 1
11 20191 1 1 31 GLU OE1 O 10.244 -0.032 -12.348 1.00 . A A . 31 GLU OE1 1 1
11 20192 1 1 31 GLU OE2 O 10.767 1.313 -10.708 1.00 . A A . 31 GLU OE2 1 1
11 20193 1 1 32 GLU C C 9.170 -5.554 -6.992 1.00 . A A . 32 GLU C 1 1
11 20194 1 1 32 GLU CA C 10.372 -5.588 -7.965 1.00 . A A . 32 GLU CA 1 1
11 20195 1 1 32 GLU CB C 11.536 -6.382 -7.337 1.00 . A A . 32 GLU CB 1 1
11 20196 1 1 32 GLU CD C 12.706 -7.346 -9.417 1.00 . A A . 32 GLU CD 1 1
11 20197 1 1 32 GLU CG C 12.822 -6.446 -8.181 1.00 . A A . 32 GLU CG 1 1
11 20198 1 1 32 GLU H H 11.719 -3.953 -7.935 1.00 . A A . 32 GLU H 1 1
11 20199 1 1 32 GLU HA H 10.077 -6.058 -8.893 1.00 . A A . 32 GLU HA 1 1
11 20200 1 1 32 GLU HB2 H 11.793 -5.913 -6.391 1.00 . A A . 32 GLU HB2 1 1
11 20201 1 1 32 GLU HB3 H 11.203 -7.396 -7.135 1.00 . A A . 32 GLU HB3 1 1
11 20202 1 1 32 GLU HG2 H 13.077 -5.441 -8.502 1.00 . A A . 32 GLU HG2 1 1
11 20203 1 1 32 GLU HG3 H 13.629 -6.816 -7.553 1.00 . A A . 32 GLU HG3 1 1
11 20204 1 1 32 GLU N N 10.836 -4.227 -8.270 1.00 . A A . 32 GLU N 1 1
11 20205 1 1 32 GLU O O 8.273 -6.387 -7.079 1.00 . A A . 32 GLU O 1 1
11 20206 1 1 32 GLU OE1 O 13.002 -8.555 -9.306 1.00 . A A . 32 GLU OE1 1 1
11 20207 1 1 32 GLU OE2 O 12.338 -6.851 -10.505 1.00 . A A . 32 GLU OE2 1 1
11 20208 1 1 33 LEU C C 6.818 -3.885 -5.647 1.00 . A A . 33 LEU C 1 1
11 20209 1 1 33 LEU CA C 8.142 -4.405 -5.032 1.00 . A A . 33 LEU CA 1 1
11 20210 1 1 33 LEU CB C 8.645 -3.459 -3.876 1.00 . A A . 33 LEU CB 1 1
11 20211 1 1 33 LEU CD1 C 6.919 -4.163 -2.055 1.00 . A A . 33 LEU CD1 1 1
11 20212 1 1 33 LEU CD2 C 9.201 -5.263 -2.118 1.00 . A A . 33 LEU CD2 1 1
11 20213 1 1 33 LEU CG C 8.410 -3.965 -2.396 1.00 . A A . 33 LEU CG 1 1
11 20214 1 1 33 LEU H H 9.917 -3.915 -6.096 1.00 . A A . 33 LEU H 1 1
11 20215 1 1 33 LEU HA H 7.959 -5.390 -4.617 1.00 . A A . 33 LEU HA 1 1
11 20216 1 1 33 LEU HB2 H 9.713 -3.301 -4.007 1.00 . A A . 33 LEU HB2 1 1
11 20217 1 1 33 LEU HB3 H 8.165 -2.492 -3.978 1.00 . A A . 33 LEU HB3 1 1
11 20218 1 1 33 LEU HD11 H 6.387 -3.232 -2.200 1.00 . A A . 33 LEU HD11 1 1
11 20219 1 1 33 LEU HD12 H 6.816 -4.467 -1.020 1.00 . A A . 33 LEU HD12 1 1
11 20220 1 1 33 LEU HD13 H 6.486 -4.924 -2.695 1.00 . A A . 33 LEU HD13 1 1
11 20221 1 1 33 LEU HD21 H 9.034 -5.583 -1.097 1.00 . A A . 33 LEU HD21 1 1
11 20222 1 1 33 LEU HD22 H 10.261 -5.078 -2.259 1.00 . A A . 33 LEU HD22 1 1
11 20223 1 1 33 LEU HD23 H 8.886 -6.048 -2.794 1.00 . A A . 33 LEU HD23 1 1
11 20224 1 1 33 LEU HG H 8.786 -3.211 -1.717 1.00 . A A . 33 LEU HG 1 1
11 20225 1 1 33 LEU N N 9.179 -4.563 -6.072 1.00 . A A . 33 LEU N 1 1
11 20226 1 1 33 LEU O O 5.752 -4.133 -5.094 1.00 . A A . 33 LEU O 1 1
11 20227 1 1 34 LYS C C 4.652 -3.633 -7.800 1.00 . A A . 34 LYS C 1 1
11 20228 1 1 34 LYS CA C 5.747 -2.588 -7.508 1.00 . A A . 34 LYS CA 1 1
11 20229 1 1 34 LYS CB C 6.201 -1.914 -8.832 1.00 . A A . 34 LYS CB 1 1
11 20230 1 1 34 LYS CD C 7.639 -0.106 -9.954 1.00 . A A . 34 LYS CD 1 1
11 20231 1 1 34 LYS CE C 6.627 0.189 -11.072 1.00 . A A . 34 LYS CE 1 1
11 20232 1 1 34 LYS CG C 7.002 -0.610 -8.644 1.00 . A A . 34 LYS CG 1 1
11 20233 1 1 34 LYS H H 7.809 -3.033 -7.185 1.00 . A A . 34 LYS H 1 1
11 20234 1 1 34 LYS HA H 5.336 -1.823 -6.855 1.00 . A A . 34 LYS HA 1 1
11 20235 1 1 34 LYS HB2 H 6.817 -2.617 -9.386 1.00 . A A . 34 LYS HB2 1 1
11 20236 1 1 34 LYS HB3 H 5.322 -1.685 -9.430 1.00 . A A . 34 LYS HB3 1 1
11 20237 1 1 34 LYS HD2 H 8.192 0.805 -9.744 1.00 . A A . 34 LYS HD2 1 1
11 20238 1 1 34 LYS HD3 H 8.335 -0.860 -10.306 1.00 . A A . 34 LYS HD3 1 1
11 20239 1 1 34 LYS HE2 H 5.991 -0.673 -11.217 1.00 . A A . 34 LYS HE2 1 1
11 20240 1 1 34 LYS HE3 H 6.017 1.042 -10.792 1.00 . A A . 34 LYS HE3 1 1
11 20241 1 1 34 LYS HG2 H 6.336 0.156 -8.257 1.00 . A A . 34 LYS HG2 1 1
11 20242 1 1 34 LYS HG3 H 7.790 -0.788 -7.915 1.00 . A A . 34 LYS HG3 1 1
11 20243 1 1 34 LYS HZ1 H 6.617 0.646 -13.111 1.00 . A A . 34 LYS HZ1 1 1
11 20244 1 1 34 LYS HZ2 H 7.935 -0.296 -12.627 1.00 . A A . 34 LYS HZ2 1 1
11 20245 1 1 34 LYS HZ3 H 7.890 1.349 -12.261 1.00 . A A . 34 LYS HZ3 1 1
11 20246 1 1 34 LYS N N 6.914 -3.178 -6.801 1.00 . A A . 34 LYS N 1 1
11 20247 1 1 34 LYS NZ N 7.314 0.495 -12.355 1.00 . A A . 34 LYS NZ 1 1
11 20248 1 1 34 LYS O O 3.527 -3.486 -7.326 1.00 . A A . 34 LYS O 1 1
11 20249 1 1 35 GLU C C 3.467 -6.470 -7.745 1.00 . A A . 35 GLU C 1 1
11 20250 1 1 35 GLU CA C 4.096 -5.768 -8.969 1.00 . A A . 35 GLU CA 1 1
11 20251 1 1 35 GLU CB C 4.833 -6.803 -9.864 1.00 . A A . 35 GLU CB 1 1
11 20252 1 1 35 GLU CD C 6.691 -8.559 -10.109 1.00 . A A . 35 GLU CD 1 1
11 20253 1 1 35 GLU CG C 6.015 -7.531 -9.186 1.00 . A A . 35 GLU CG 1 1
11 20254 1 1 35 GLU H H 5.944 -4.719 -8.905 1.00 . A A . 35 GLU H 1 1
11 20255 1 1 35 GLU HA H 3.303 -5.314 -9.553 1.00 . A A . 35 GLU HA 1 1
11 20256 1 1 35 GLU HB2 H 4.122 -7.553 -10.197 1.00 . A A . 35 GLU HB2 1 1
11 20257 1 1 35 GLU HB3 H 5.220 -6.290 -10.744 1.00 . A A . 35 GLU HB3 1 1
11 20258 1 1 35 GLU HG2 H 6.755 -6.790 -8.879 1.00 . A A . 35 GLU HG2 1 1
11 20259 1 1 35 GLU HG3 H 5.654 -8.040 -8.295 1.00 . A A . 35 GLU HG3 1 1
11 20260 1 1 35 GLU N N 5.020 -4.685 -8.569 1.00 . A A . 35 GLU N 1 1
11 20261 1 1 35 GLU O O 2.310 -6.896 -7.792 1.00 . A A . 35 GLU O 1 1
11 20262 1 1 35 GLU OE1 O 6.273 -9.738 -10.123 1.00 . A A . 35 GLU OE1 1 1
11 20263 1 1 35 GLU OE2 O 7.634 -8.190 -10.835 1.00 . A A . 35 GLU OE2 1 1
11 20264 1 1 36 LYS C C 2.730 -6.368 -4.733 1.00 . A A . 36 LYS C 1 1
11 20265 1 1 36 LYS CA C 3.826 -7.202 -5.402 1.00 . A A . 36 LYS CA 1 1
11 20266 1 1 36 LYS CB C 5.030 -7.386 -4.445 1.00 . A A . 36 LYS CB 1 1
11 20267 1 1 36 LYS CD C 7.401 -8.334 -4.118 1.00 . A A . 36 LYS CD 1 1
11 20268 1 1 36 LYS CE C 8.616 -8.968 -4.815 1.00 . A A . 36 LYS CE 1 1
11 20269 1 1 36 LYS CG C 6.209 -8.143 -5.084 1.00 . A A . 36 LYS CG 1 1
11 20270 1 1 36 LYS H H 5.150 -6.163 -6.690 1.00 . A A . 36 LYS H 1 1
11 20271 1 1 36 LYS HA H 3.430 -8.186 -5.653 1.00 . A A . 36 LYS HA 1 1
11 20272 1 1 36 LYS HB2 H 5.382 -6.407 -4.122 1.00 . A A . 36 LYS HB2 1 1
11 20273 1 1 36 LYS HB3 H 4.704 -7.941 -3.567 1.00 . A A . 36 LYS HB3 1 1
11 20274 1 1 36 LYS HD2 H 7.693 -7.368 -3.723 1.00 . A A . 36 LYS HD2 1 1
11 20275 1 1 36 LYS HD3 H 7.089 -8.976 -3.298 1.00 . A A . 36 LYS HD3 1 1
11 20276 1 1 36 LYS HE2 H 8.973 -8.295 -5.584 1.00 . A A . 36 LYS HE2 1 1
11 20277 1 1 36 LYS HE3 H 9.401 -9.119 -4.085 1.00 . A A . 36 LYS HE3 1 1
11 20278 1 1 36 LYS HG2 H 5.861 -9.118 -5.407 1.00 . A A . 36 LYS HG2 1 1
11 20279 1 1 36 LYS HG3 H 6.546 -7.581 -5.953 1.00 . A A . 36 LYS HG3 1 1
11 20280 1 1 36 LYS HZ1 H 7.893 -10.927 -4.742 1.00 . A A . 36 LYS HZ1 1 1
11 20281 1 1 36 LYS HZ2 H 9.155 -10.702 -5.844 1.00 . A A . 36 LYS HZ2 1 1
11 20282 1 1 36 LYS HZ3 H 7.604 -10.146 -6.209 1.00 . A A . 36 LYS HZ3 1 1
11 20283 1 1 36 LYS N N 4.251 -6.559 -6.652 1.00 . A A . 36 LYS N 1 1
11 20284 1 1 36 LYS NZ N 8.293 -10.275 -5.444 1.00 . A A . 36 LYS NZ 1 1
11 20285 1 1 36 LYS O O 1.724 -6.908 -4.307 1.00 . A A . 36 LYS O 1 1
11 20286 1 1 37 LEU C C 0.693 -4.016 -4.929 1.00 . A A . 37 LEU C 1 1
11 20287 1 1 37 LEU CA C 1.991 -4.065 -4.119 1.00 . A A . 37 LEU CA 1 1
11 20288 1 1 37 LEU CB C 2.630 -2.658 -4.050 1.00 . A A . 37 LEU CB 1 1
11 20289 1 1 37 LEU CD1 C 4.539 -1.188 -3.235 1.00 . A A . 37 LEU CD1 1 1
11 20290 1 1 37 LEU CD2 C 3.327 -2.703 -1.591 1.00 . A A . 37 LEU CD2 1 1
11 20291 1 1 37 LEU CG C 3.809 -2.522 -3.049 1.00 . A A . 37 LEU CG 1 1
11 20292 1 1 37 LEU H H 3.786 -4.692 -5.060 1.00 . A A . 37 LEU H 1 1
11 20293 1 1 37 LEU HA H 1.761 -4.394 -3.110 1.00 . A A . 37 LEU HA 1 1
11 20294 1 1 37 LEU HB2 H 2.990 -2.399 -5.047 1.00 . A A . 37 LEU HB2 1 1
11 20295 1 1 37 LEU HB3 H 1.865 -1.937 -3.774 1.00 . A A . 37 LEU HB3 1 1
11 20296 1 1 37 LEU HD11 H 4.891 -1.110 -4.256 1.00 . A A . 37 LEU HD11 1 1
11 20297 1 1 37 LEU HD12 H 5.386 -1.142 -2.569 1.00 . A A . 37 LEU HD12 1 1
11 20298 1 1 37 LEU HD13 H 3.868 -0.366 -3.025 1.00 . A A . 37 LEU HD13 1 1
11 20299 1 1 37 LEU HD21 H 2.592 -1.946 -1.342 1.00 . A A . 37 LEU HD21 1 1
11 20300 1 1 37 LEU HD22 H 4.170 -2.614 -0.916 1.00 . A A . 37 LEU HD22 1 1
11 20301 1 1 37 LEU HD23 H 2.884 -3.683 -1.468 1.00 . A A . 37 LEU HD23 1 1
11 20302 1 1 37 LEU HG H 4.528 -3.307 -3.253 1.00 . A A . 37 LEU HG 1 1
11 20303 1 1 37 LEU N N 2.948 -5.035 -4.689 1.00 . A A . 37 LEU N 1 1
11 20304 1 1 37 LEU O O -0.384 -3.865 -4.348 1.00 . A A . 37 LEU O 1 1
11 20305 1 1 38 LYS C C -1.227 -5.407 -6.868 1.00 . A A . 38 LYS C 1 1
11 20306 1 1 38 LYS CA C -0.364 -4.177 -7.170 1.00 . A A . 38 LYS CA 1 1
11 20307 1 1 38 LYS CB C 0.080 -4.153 -8.660 1.00 . A A . 38 LYS CB 1 1
11 20308 1 1 38 LYS CD C 1.230 -2.820 -10.554 1.00 . A A . 38 LYS CD 1 1
11 20309 1 1 38 LYS CE C 0.023 -2.802 -11.514 1.00 . A A . 38 LYS CE 1 1
11 20310 1 1 38 LYS CG C 0.828 -2.863 -9.061 1.00 . A A . 38 LYS CG 1 1
11 20311 1 1 38 LYS H H 1.687 -4.213 -6.690 1.00 . A A . 38 LYS H 1 1
11 20312 1 1 38 LYS HA H -0.950 -3.279 -6.971 1.00 . A A . 38 LYS HA 1 1
11 20313 1 1 38 LYS HB2 H 0.734 -5.000 -8.846 1.00 . A A . 38 LYS HB2 1 1
11 20314 1 1 38 LYS HB3 H -0.799 -4.245 -9.293 1.00 . A A . 38 LYS HB3 1 1
11 20315 1 1 38 LYS HD2 H 1.823 -1.931 -10.731 1.00 . A A . 38 LYS HD2 1 1
11 20316 1 1 38 LYS HD3 H 1.838 -3.693 -10.773 1.00 . A A . 38 LYS HD3 1 1
11 20317 1 1 38 LYS HE2 H -0.528 -3.730 -11.414 1.00 . A A . 38 LYS HE2 1 1
11 20318 1 1 38 LYS HE3 H -0.628 -1.975 -11.252 1.00 . A A . 38 LYS HE3 1 1
11 20319 1 1 38 LYS HG2 H 0.189 -2.008 -8.849 1.00 . A A . 38 LYS HG2 1 1
11 20320 1 1 38 LYS HG3 H 1.725 -2.783 -8.454 1.00 . A A . 38 LYS HG3 1 1
11 20321 1 1 38 LYS HZ1 H 1.142 -3.374 -13.185 1.00 . A A . 38 LYS HZ1 1 1
11 20322 1 1 38 LYS HZ2 H 0.870 -1.712 -13.076 1.00 . A A . 38 LYS HZ2 1 1
11 20323 1 1 38 LYS HZ3 H -0.379 -2.737 -13.563 1.00 . A A . 38 LYS HZ3 1 1
11 20324 1 1 38 LYS N N 0.803 -4.145 -6.275 1.00 . A A . 38 LYS N 1 1
11 20325 1 1 38 LYS NZ N 0.442 -2.646 -12.933 1.00 . A A . 38 LYS NZ 1 1
11 20326 1 1 38 LYS O O -2.441 -5.296 -6.789 1.00 . A A . 38 LYS O 1 1
11 20327 1 1 39 LYS C C -1.890 -7.735 -4.893 1.00 . A A . 39 LYS C 1 1
11 20328 1 1 39 LYS CA C -1.264 -7.822 -6.300 1.00 . A A . 39 LYS CA 1 1
11 20329 1 1 39 LYS CB C -0.316 -9.053 -6.408 1.00 . A A . 39 LYS CB 1 1
11 20330 1 1 39 LYS CD C -1.204 -9.769 -8.730 1.00 . A A . 39 LYS CD 1 1
11 20331 1 1 39 LYS CE C -0.846 -10.193 -10.167 1.00 . A A . 39 LYS CE 1 1
11 20332 1 1 39 LYS CG C 0.046 -9.450 -7.859 1.00 . A A . 39 LYS CG 1 1
11 20333 1 1 39 LYS H H 0.404 -6.586 -6.777 1.00 . A A . 39 LYS H 1 1
11 20334 1 1 39 LYS HA H -2.067 -7.948 -7.021 1.00 . A A . 39 LYS HA 1 1
11 20335 1 1 39 LYS HB2 H 0.608 -8.830 -5.877 1.00 . A A . 39 LYS HB2 1 1
11 20336 1 1 39 LYS HB3 H -0.783 -9.909 -5.931 1.00 . A A . 39 LYS HB3 1 1
11 20337 1 1 39 LYS HD2 H -1.766 -10.573 -8.266 1.00 . A A . 39 LYS HD2 1 1
11 20338 1 1 39 LYS HD3 H -1.834 -8.884 -8.778 1.00 . A A . 39 LYS HD3 1 1
11 20339 1 1 39 LYS HE2 H -0.216 -9.435 -10.613 1.00 . A A . 39 LYS HE2 1 1
11 20340 1 1 39 LYS HE3 H -0.309 -11.135 -10.140 1.00 . A A . 39 LYS HE3 1 1
11 20341 1 1 39 LYS HG2 H 0.583 -8.622 -8.313 1.00 . A A . 39 LYS HG2 1 1
11 20342 1 1 39 LYS HG3 H 0.694 -10.319 -7.834 1.00 . A A . 39 LYS HG3 1 1
11 20343 1 1 39 LYS HZ1 H -2.678 -11.091 -10.616 1.00 . A A . 39 LYS HZ1 1 1
11 20344 1 1 39 LYS HZ2 H -1.792 -10.630 -11.976 1.00 . A A . 39 LYS HZ2 1 1
11 20345 1 1 39 LYS HZ3 H -2.588 -9.462 -11.050 1.00 . A A . 39 LYS HZ3 1 1
11 20346 1 1 39 LYS N N -0.570 -6.571 -6.665 1.00 . A A . 39 LYS N 1 1
11 20347 1 1 39 LYS NZ N -2.059 -10.358 -11.013 1.00 . A A . 39 LYS NZ 1 1
11 20348 1 1 39 LYS O O -3.056 -8.072 -4.729 1.00 . A A . 39 LYS O 1 1
11 20349 1 1 40 VAL C C -2.808 -6.259 -2.382 1.00 . A A . 40 VAL C 1 1
11 20350 1 1 40 VAL CA C -1.555 -7.149 -2.487 1.00 . A A . 40 VAL CA 1 1
11 20351 1 1 40 VAL CB C -0.398 -6.607 -1.541 1.00 . A A . 40 VAL CB 1 1
11 20352 1 1 40 VAL CG1 C -0.915 -6.248 -0.129 1.00 . A A . 40 VAL CG1 1 1
11 20353 1 1 40 VAL CG2 C 0.761 -7.635 -1.435 1.00 . A A . 40 VAL CG2 1 1
11 20354 1 1 40 VAL H H -0.198 -6.993 -4.113 1.00 . A A . 40 VAL H 1 1
11 20355 1 1 40 VAL HA H -1.815 -8.155 -2.152 1.00 . A A . 40 VAL HA 1 1
11 20356 1 1 40 VAL HB H 0.004 -5.701 -1.985 1.00 . A A . 40 VAL HB 1 1
11 20357 1 1 40 VAL HG11 H -1.347 -7.127 0.334 1.00 . A A . 40 VAL HG11 1 1
11 20358 1 1 40 VAL HG12 H -1.674 -5.476 -0.200 1.00 . A A . 40 VAL HG12 1 1
11 20359 1 1 40 VAL HG13 H -0.098 -5.886 0.481 1.00 . A A . 40 VAL HG13 1 1
11 20360 1 1 40 VAL HG21 H 1.150 -7.855 -2.423 1.00 . A A . 40 VAL HG21 1 1
11 20361 1 1 40 VAL HG22 H 0.395 -8.552 -0.990 1.00 . A A . 40 VAL HG22 1 1
11 20362 1 1 40 VAL HG23 H 1.561 -7.236 -0.822 1.00 . A A . 40 VAL HG23 1 1
11 20363 1 1 40 VAL N N -1.108 -7.263 -3.897 1.00 . A A . 40 VAL N 1 1
11 20364 1 1 40 VAL O O -3.755 -6.607 -1.671 1.00 . A A . 40 VAL O 1 1
11 20365 1 1 41 LEU C C -5.145 -4.794 -3.921 1.00 . A A . 41 LEU C 1 1
11 20366 1 1 41 LEU CA C -3.940 -4.204 -3.164 1.00 . A A . 41 LEU CA 1 1
11 20367 1 1 41 LEU CB C -3.512 -2.835 -3.755 1.00 . A A . 41 LEU CB 1 1
11 20368 1 1 41 LEU CD1 C -2.101 -0.712 -3.548 1.00 . A A . 41 LEU CD1 1 1
11 20369 1 1 41 LEU CD2 C -3.369 -1.581 -1.519 1.00 . A A . 41 LEU CD2 1 1
11 20370 1 1 41 LEU CG C -2.614 -1.962 -2.819 1.00 . A A . 41 LEU CG 1 1
11 20371 1 1 41 LEU H H -2.025 -4.953 -3.688 1.00 . A A . 41 LEU H 1 1
11 20372 1 1 41 LEU HA H -4.236 -4.039 -2.126 1.00 . A A . 41 LEU HA 1 1
11 20373 1 1 41 LEU HB2 H -2.970 -3.019 -4.681 1.00 . A A . 41 LEU HB2 1 1
11 20374 1 1 41 LEU HB3 H -4.402 -2.262 -3.996 1.00 . A A . 41 LEU HB3 1 1
11 20375 1 1 41 LEU HD11 H -1.449 -0.149 -2.892 1.00 . A A . 41 LEU HD11 1 1
11 20376 1 1 41 LEU HD12 H -2.933 -0.087 -3.846 1.00 . A A . 41 LEU HD12 1 1
11 20377 1 1 41 LEU HD13 H -1.546 -1.009 -4.428 1.00 . A A . 41 LEU HD13 1 1
11 20378 1 1 41 LEU HD21 H -3.642 -2.480 -0.979 1.00 . A A . 41 LEU HD21 1 1
11 20379 1 1 41 LEU HD22 H -4.267 -1.020 -1.760 1.00 . A A . 41 LEU HD22 1 1
11 20380 1 1 41 LEU HD23 H -2.728 -0.977 -0.892 1.00 . A A . 41 LEU HD23 1 1
11 20381 1 1 41 LEU HG H -1.746 -2.541 -2.533 1.00 . A A . 41 LEU HG 1 1
11 20382 1 1 41 LEU N N -2.811 -5.145 -3.135 1.00 . A A . 41 LEU N 1 1
11 20383 1 1 41 LEU O O -6.231 -4.809 -3.372 1.00 . A A . 41 LEU O 1 1
11 20384 1 1 42 ASN C C -6.788 -7.009 -5.258 1.00 . A A . 42 ASN C 1 1
11 20385 1 1 42 ASN CA C -6.035 -5.885 -5.993 1.00 . A A . 42 ASN CA 1 1
11 20386 1 1 42 ASN CB C -5.501 -6.403 -7.366 1.00 . A A . 42 ASN CB 1 1
11 20387 1 1 42 ASN CG C -5.109 -5.279 -8.324 1.00 . A A . 42 ASN CG 1 1
11 20388 1 1 42 ASN H H -4.031 -5.272 -5.540 1.00 . A A . 42 ASN H 1 1
11 20389 1 1 42 ASN HA H -6.739 -5.080 -6.182 1.00 . A A . 42 ASN HA 1 1
11 20390 1 1 42 ASN HB2 H -4.628 -7.024 -7.196 1.00 . A A . 42 ASN HB2 1 1
11 20391 1 1 42 ASN HB3 H -6.262 -7.003 -7.856 1.00 . A A . 42 ASN HB3 1 1
11 20392 1 1 42 ASN HD21 H -3.764 -6.452 -9.194 1.00 . A A . 42 ASN HD21 1 1
11 20393 1 1 42 ASN HD22 H -3.897 -4.858 -9.837 1.00 . A A . 42 ASN HD22 1 1
11 20394 1 1 42 ASN N N -4.937 -5.306 -5.158 1.00 . A A . 42 ASN N 1 1
11 20395 1 1 42 ASN ND2 N -4.160 -5.554 -9.206 1.00 . A A . 42 ASN ND2 1 1
11 20396 1 1 42 ASN O O -8.021 -6.984 -5.171 1.00 . A A . 42 ASN O 1 1
11 20397 1 1 42 ASN OD1 O -5.668 -4.182 -8.288 1.00 . A A . 42 ASN OD1 1 1
11 20398 1 1 43 GLU C C -7.306 -8.610 -2.687 1.00 . A A . 43 GLU C 1 1
11 20399 1 1 43 GLU CA C -6.579 -9.102 -3.950 1.00 . A A . 43 GLU CA 1 1
11 20400 1 1 43 GLU CB C -5.462 -10.113 -3.574 1.00 . A A . 43 GLU CB 1 1
11 20401 1 1 43 GLU CD C -5.651 -11.436 -5.786 1.00 . A A . 43 GLU CD 1 1
11 20402 1 1 43 GLU CG C -4.719 -10.748 -4.777 1.00 . A A . 43 GLU CG 1 1
11 20403 1 1 43 GLU H H -5.056 -7.912 -4.820 1.00 . A A . 43 GLU H 1 1
11 20404 1 1 43 GLU HA H -7.300 -9.601 -4.592 1.00 . A A . 43 GLU HA 1 1
11 20405 1 1 43 GLU HB2 H -4.726 -9.603 -2.958 1.00 . A A . 43 GLU HB2 1 1
11 20406 1 1 43 GLU HB3 H -5.899 -10.913 -2.990 1.00 . A A . 43 GLU HB3 1 1
11 20407 1 1 43 GLU HG2 H -4.159 -9.966 -5.283 1.00 . A A . 43 GLU HG2 1 1
11 20408 1 1 43 GLU HG3 H -4.017 -11.483 -4.399 1.00 . A A . 43 GLU HG3 1 1
11 20409 1 1 43 GLU N N -6.023 -7.969 -4.709 1.00 . A A . 43 GLU N 1 1
11 20410 1 1 43 GLU O O -8.308 -9.198 -2.276 1.00 . A A . 43 GLU O 1 1
11 20411 1 1 43 GLU OE1 O -6.303 -12.434 -5.413 1.00 . A A . 43 GLU OE1 1 1
11 20412 1 1 43 GLU OE2 O -5.747 -10.985 -6.948 1.00 . A A . 43 GLU OE2 1 1
11 20413 1 1 44 ARG C C -8.753 -6.273 -1.249 1.00 . A A . 44 ARG C 1 1
11 20414 1 1 44 ARG CA C -7.393 -6.895 -0.895 1.00 . A A . 44 ARG CA 1 1
11 20415 1 1 44 ARG CB C -6.442 -5.797 -0.323 1.00 . A A . 44 ARG CB 1 1
11 20416 1 1 44 ARG CD C -6.659 -6.550 2.095 1.00 . A A . 44 ARG CD 1 1
11 20417 1 1 44 ARG CG C -6.741 -5.359 1.124 1.00 . A A . 44 ARG CG 1 1
11 20418 1 1 44 ARG CZ C -6.683 -7.010 4.536 1.00 . A A . 44 ARG CZ 1 1
11 20419 1 1 44 ARG H H -5.929 -7.175 -2.402 1.00 . A A . 44 ARG H 1 1
11 20420 1 1 44 ARG HA H -7.534 -7.666 -0.142 1.00 . A A . 44 ARG HA 1 1
11 20421 1 1 44 ARG HB2 H -5.422 -6.174 -0.350 1.00 . A A . 44 ARG HB2 1 1
11 20422 1 1 44 ARG HB3 H -6.490 -4.920 -0.963 1.00 . A A . 44 ARG HB3 1 1
11 20423 1 1 44 ARG HD2 H -7.524 -7.180 1.948 1.00 . A A . 44 ARG HD2 1 1
11 20424 1 1 44 ARG HD3 H -5.762 -7.126 1.871 1.00 . A A . 44 ARG HD3 1 1
11 20425 1 1 44 ARG HE H -6.521 -5.190 3.701 1.00 . A A . 44 ARG HE 1 1
11 20426 1 1 44 ARG HG2 H -6.020 -4.606 1.423 1.00 . A A . 44 ARG HG2 1 1
11 20427 1 1 44 ARG HG3 H -7.739 -4.935 1.168 1.00 . A A . 44 ARG HG3 1 1
11 20428 1 1 44 ARG HH11 H -6.883 -8.688 3.404 1.00 . A A . 44 ARG HH11 1 1
11 20429 1 1 44 ARG HH12 H -6.882 -8.949 5.119 1.00 . A A . 44 ARG HH12 1 1
11 20430 1 1 44 ARG HH21 H -6.434 -5.587 5.943 1.00 . A A . 44 ARG HH21 1 1
11 20431 1 1 44 ARG HH22 H -6.628 -7.208 6.537 1.00 . A A . 44 ARG HH22 1 1
11 20432 1 1 44 ARG N N -6.782 -7.531 -2.074 1.00 . A A . 44 ARG N 1 1
11 20433 1 1 44 ARG NE N -6.609 -6.150 3.508 1.00 . A A . 44 ARG NE 1 1
11 20434 1 1 44 ARG NH1 N -6.825 -8.323 4.333 1.00 . A A . 44 ARG NH1 1 1
11 20435 1 1 44 ARG NH2 N -6.574 -6.566 5.767 1.00 . A A . 44 ARG NH2 1 1
11 20436 1 1 44 ARG O O -9.727 -6.475 -0.543 1.00 . A A . 44 ARG O 1 1
11 20437 1 1 45 MET C C -11.059 -5.531 -3.424 1.00 . A A . 45 MET C 1 1
11 20438 1 1 45 MET CA C -9.924 -4.714 -2.784 1.00 . A A . 45 MET CA 1 1
11 20439 1 1 45 MET CB C -9.439 -3.614 -3.762 1.00 . A A . 45 MET CB 1 1
11 20440 1 1 45 MET CE C -10.416 -0.917 -2.315 1.00 . A A . 45 MET CE 1 1
11 20441 1 1 45 MET CG C -8.408 -2.653 -3.150 1.00 . A A . 45 MET CG 1 1
11 20442 1 1 45 MET H H -8.006 -5.597 -2.975 1.00 . A A . 45 MET H 1 1
11 20443 1 1 45 MET HA H -10.309 -4.229 -1.894 1.00 . A A . 45 MET HA 1 1
11 20444 1 1 45 MET HB2 H -8.990 -4.083 -4.633 1.00 . A A . 45 MET HB2 1 1
11 20445 1 1 45 MET HB3 H -10.289 -3.025 -4.085 1.00 . A A . 45 MET HB3 1 1
11 20446 1 1 45 MET HE1 H -11.115 -1.607 -2.764 1.00 . A A . 45 MET HE1 1 1
11 20447 1 1 45 MET HE2 H -10.085 -0.205 -3.057 1.00 . A A . 45 MET HE2 1 1
11 20448 1 1 45 MET HE3 H -10.905 -0.394 -1.508 1.00 . A A . 45 MET HE3 1 1
11 20449 1 1 45 MET HG2 H -7.520 -3.211 -2.876 1.00 . A A . 45 MET HG2 1 1
11 20450 1 1 45 MET HG3 H -8.139 -1.905 -3.883 1.00 . A A . 45 MET HG3 1 1
11 20451 1 1 45 MET N N -8.785 -5.556 -2.382 1.00 . A A . 45 MET N 1 1
11 20452 1 1 45 MET O O -12.207 -5.069 -3.443 1.00 . A A . 45 MET O 1 1
11 20453 1 1 45 MET SD S -9.011 -1.814 -1.671 1.00 . A A . 45 MET SD 1 1
11 20454 1 1 46 ASP C C -12.902 -7.968 -3.694 1.00 . A A . 46 ASP C 1 1
11 20455 1 1 46 ASP CA C -11.693 -7.616 -4.623 1.00 . A A . 46 ASP CA 1 1
11 20456 1 1 46 ASP CB C -10.996 -8.894 -5.186 1.00 . A A . 46 ASP CB 1 1
11 20457 1 1 46 ASP CG C -11.981 -9.859 -5.881 1.00 . A A . 46 ASP CG 1 1
11 20458 1 1 46 ASP H H -9.801 -7.034 -3.855 1.00 . A A . 46 ASP H 1 1
11 20459 1 1 46 ASP HA H -12.080 -7.050 -5.470 1.00 . A A . 46 ASP HA 1 1
11 20460 1 1 46 ASP HB2 H -10.236 -8.595 -5.903 1.00 . A A . 46 ASP HB2 1 1
11 20461 1 1 46 ASP HB3 H -10.500 -9.418 -4.376 1.00 . A A . 46 ASP HB3 1 1
11 20462 1 1 46 ASP N N -10.726 -6.732 -3.942 1.00 . A A . 46 ASP N 1 1
11 20463 1 1 46 ASP O O -14.047 -7.690 -4.074 1.00 . A A . 46 ASP O 1 1
11 20464 1 1 46 ASP OD1 O -12.245 -9.694 -7.087 1.00 . A A . 46 ASP OD1 1 1
11 20465 1 1 46 ASP OD2 O -12.492 -10.793 -5.218 1.00 . A A . 46 ASP OD2 1 1
11 20466 1 1 47 PRO C C -14.486 -7.564 -0.969 1.00 . A A . 47 PRO C 1 1
11 20467 1 1 47 PRO CA C -13.831 -8.845 -1.532 1.00 . A A . 47 PRO CA 1 1
11 20468 1 1 47 PRO CB C -13.172 -9.692 -0.410 1.00 . A A . 47 PRO CB 1 1
11 20469 1 1 47 PRO CD C -11.399 -8.967 -1.835 1.00 . A A . 47 PRO CD 1 1
11 20470 1 1 47 PRO CG C -11.744 -9.241 -0.391 1.00 . A A . 47 PRO CG 1 1
11 20471 1 1 47 PRO HA H -14.594 -9.441 -2.032 1.00 . A A . 47 PRO HA 1 1
11 20472 1 1 47 PRO HB2 H -13.661 -9.513 0.550 1.00 . A A . 47 PRO HB2 1 1
11 20473 1 1 47 PRO HB3 H -13.228 -10.747 -0.655 1.00 . A A . 47 PRO HB3 1 1
11 20474 1 1 47 PRO HD2 H -10.665 -8.174 -1.911 1.00 . A A . 47 PRO HD2 1 1
11 20475 1 1 47 PRO HD3 H -11.019 -9.863 -2.318 1.00 . A A . 47 PRO HD3 1 1
11 20476 1 1 47 PRO HG2 H -11.644 -8.335 0.199 1.00 . A A . 47 PRO HG2 1 1
11 20477 1 1 47 PRO HG3 H -11.101 -10.019 0.002 1.00 . A A . 47 PRO HG3 1 1
11 20478 1 1 47 PRO N N -12.698 -8.545 -2.447 1.00 . A A . 47 PRO N 1 1
11 20479 1 1 47 PRO O O -15.655 -7.581 -0.602 1.00 . A A . 47 PRO O 1 1
11 20480 1 1 48 ILE C C -15.211 -4.498 -1.295 1.00 . A A . 48 ILE C 1 1
11 20481 1 1 48 ILE CA C -14.153 -5.169 -0.380 1.00 . A A . 48 ILE CA 1 1
11 20482 1 1 48 ILE CB C -12.906 -4.234 -0.167 1.00 . A A . 48 ILE CB 1 1
11 20483 1 1 48 ILE CD1 C -12.415 -5.061 2.274 1.00 . A A . 48 ILE CD1 1 1
11 20484 1 1 48 ILE CG1 C -11.898 -4.869 0.852 1.00 . A A . 48 ILE CG1 1 1
11 20485 1 1 48 ILE CG2 C -13.309 -2.813 0.273 1.00 . A A . 48 ILE CG2 1 1
11 20486 1 1 48 ILE H H -12.794 -6.533 -1.269 1.00 . A A . 48 ILE H 1 1
11 20487 1 1 48 ILE HA H -14.604 -5.353 0.593 1.00 . A A . 48 ILE HA 1 1
11 20488 1 1 48 ILE HB H -12.404 -4.142 -1.126 1.00 . A A . 48 ILE HB 1 1
11 20489 1 1 48 ILE HD11 H -11.624 -5.482 2.879 1.00 . A A . 48 ILE HD11 1 1
11 20490 1 1 48 ILE HD12 H -13.259 -5.733 2.269 1.00 . A A . 48 ILE HD12 1 1
11 20491 1 1 48 ILE HD13 H -12.710 -4.109 2.688 1.00 . A A . 48 ILE HD13 1 1
11 20492 1 1 48 ILE HG12 H -11.606 -5.844 0.491 1.00 . A A . 48 ILE HG12 1 1
11 20493 1 1 48 ILE HG13 H -11.013 -4.246 0.908 1.00 . A A . 48 ILE HG13 1 1
11 20494 1 1 48 ILE HG21 H -13.811 -2.851 1.223 1.00 . A A . 48 ILE HG21 1 1
11 20495 1 1 48 ILE HG22 H -13.972 -2.376 -0.465 1.00 . A A . 48 ILE HG22 1 1
11 20496 1 1 48 ILE HG23 H -12.425 -2.190 0.358 1.00 . A A . 48 ILE HG23 1 1
11 20497 1 1 48 ILE N N -13.712 -6.468 -0.925 1.00 . A A . 48 ILE N 1 1
11 20498 1 1 48 ILE O O -16.141 -3.832 -0.808 1.00 . A A . 48 ILE O 1 1
11 20499 1 1 49 LYS C C -17.390 -5.029 -3.423 1.00 . A A . 49 LYS C 1 1
11 20500 1 1 49 LYS CA C -16.081 -4.234 -3.601 1.00 . A A . 49 LYS CA 1 1
11 20501 1 1 49 LYS CB C -15.559 -4.384 -5.051 1.00 . A A . 49 LYS CB 1 1
11 20502 1 1 49 LYS CD C -13.850 -3.717 -6.859 1.00 . A A . 49 LYS CD 1 1
11 20503 1 1 49 LYS CE C -14.906 -3.310 -7.908 1.00 . A A . 49 LYS CE 1 1
11 20504 1 1 49 LYS CG C -14.333 -3.509 -5.398 1.00 . A A . 49 LYS CG 1 1
11 20505 1 1 49 LYS H H -14.279 -5.166 -2.954 1.00 . A A . 49 LYS H 1 1
11 20506 1 1 49 LYS HA H -16.276 -3.184 -3.406 1.00 . A A . 49 LYS HA 1 1
11 20507 1 1 49 LYS HB2 H -15.287 -5.423 -5.214 1.00 . A A . 49 LYS HB2 1 1
11 20508 1 1 49 LYS HB3 H -16.361 -4.129 -5.740 1.00 . A A . 49 LYS HB3 1 1
11 20509 1 1 49 LYS HD2 H -12.957 -3.127 -7.022 1.00 . A A . 49 LYS HD2 1 1
11 20510 1 1 49 LYS HD3 H -13.609 -4.766 -6.999 1.00 . A A . 49 LYS HD3 1 1
11 20511 1 1 49 LYS HE2 H -15.806 -3.890 -7.755 1.00 . A A . 49 LYS HE2 1 1
11 20512 1 1 49 LYS HE3 H -15.142 -2.258 -7.785 1.00 . A A . 49 LYS HE3 1 1
11 20513 1 1 49 LYS HG2 H -14.593 -2.464 -5.255 1.00 . A A . 49 LYS HG2 1 1
11 20514 1 1 49 LYS HG3 H -13.522 -3.764 -4.721 1.00 . A A . 49 LYS HG3 1 1
11 20515 1 1 49 LYS HZ1 H -14.227 -4.533 -9.460 1.00 . A A . 49 LYS HZ1 1 1
11 20516 1 1 49 LYS HZ2 H -13.579 -2.974 -9.484 1.00 . A A . 49 LYS HZ2 1 1
11 20517 1 1 49 LYS HZ3 H -15.174 -3.233 -9.977 1.00 . A A . 49 LYS HZ3 1 1
11 20518 1 1 49 LYS N N -15.073 -4.695 -2.624 1.00 . A A . 49 LYS N 1 1
11 20519 1 1 49 LYS NZ N -14.439 -3.529 -9.303 1.00 . A A . 49 LYS NZ 1 1
11 20520 1 1 49 LYS O O -18.481 -4.476 -3.579 1.00 . A A . 49 LYS O 1 1
11 20521 1 1 50 LYS C C -19.077 -6.772 -1.473 1.00 . A A . 50 LYS C 1 1
11 20522 1 1 50 LYS CA C -18.383 -7.231 -2.786 1.00 . A A . 50 LYS CA 1 1
11 20523 1 1 50 LYS CB C -17.872 -8.714 -2.699 1.00 . A A . 50 LYS CB 1 1
11 20524 1 1 50 LYS CD C -20.133 -9.944 -2.143 1.00 . A A . 50 LYS CD 1 1
11 20525 1 1 50 LYS CE C -19.777 -10.225 -0.672 1.00 . A A . 50 LYS CE 1 1
11 20526 1 1 50 LYS CG C -18.890 -9.836 -3.072 1.00 . A A . 50 LYS CG 1 1
11 20527 1 1 50 LYS H H -16.342 -6.695 -3.033 1.00 . A A . 50 LYS H 1 1
11 20528 1 1 50 LYS HA H -19.088 -7.148 -3.605 1.00 . A A . 50 LYS HA 1 1
11 20529 1 1 50 LYS HB2 H -17.023 -8.821 -3.365 1.00 . A A . 50 LYS HB2 1 1
11 20530 1 1 50 LYS HB3 H -17.516 -8.902 -1.688 1.00 . A A . 50 LYS HB3 1 1
11 20531 1 1 50 LYS HD2 H -20.690 -9.015 -2.195 1.00 . A A . 50 LYS HD2 1 1
11 20532 1 1 50 LYS HD3 H -20.766 -10.748 -2.508 1.00 . A A . 50 LYS HD3 1 1
11 20533 1 1 50 LYS HE2 H -19.288 -11.187 -0.601 1.00 . A A . 50 LYS HE2 1 1
11 20534 1 1 50 LYS HE3 H -19.101 -9.455 -0.318 1.00 . A A . 50 LYS HE3 1 1
11 20535 1 1 50 LYS HG2 H -19.237 -9.648 -4.079 1.00 . A A . 50 LYS HG2 1 1
11 20536 1 1 50 LYS HG3 H -18.367 -10.789 -3.060 1.00 . A A . 50 LYS HG3 1 1
11 20537 1 1 50 LYS HZ1 H -20.704 -10.313 1.195 1.00 . A A . 50 LYS HZ1 1 1
11 20538 1 1 50 LYS HZ2 H -21.592 -11.040 -0.044 1.00 . A A . 50 LYS HZ2 1 1
11 20539 1 1 50 LYS HZ3 H -21.523 -9.357 0.068 1.00 . A A . 50 LYS HZ3 1 1
11 20540 1 1 50 LYS N N -17.248 -6.330 -3.082 1.00 . A A . 50 LYS N 1 1
11 20541 1 1 50 LYS NZ N -20.980 -10.235 0.195 1.00 . A A . 50 LYS NZ 1 1
11 20542 1 1 50 LYS O O -20.305 -6.847 -1.354 1.00 . A A . 50 LYS O 1 1
11 20543 1 1 51 LEU C C -19.498 -4.372 0.501 1.00 . A A . 51 LEU C 1 1
11 20544 1 1 51 LEU CA C -18.792 -5.716 0.765 1.00 . A A . 51 LEU CA 1 1
11 20545 1 1 51 LEU CB C -17.654 -5.528 1.809 1.00 . A A . 51 LEU CB 1 1
11 20546 1 1 51 LEU CD1 C -15.789 -6.488 3.282 1.00 . A A . 51 LEU CD1 1 1
11 20547 1 1 51 LEU CD2 C -17.871 -7.888 2.817 1.00 . A A . 51 LEU CD2 1 1
11 20548 1 1 51 LEU CG C -16.899 -6.820 2.263 1.00 . A A . 51 LEU CG 1 1
11 20549 1 1 51 LEU H H -17.304 -6.276 -0.657 1.00 . A A . 51 LEU H 1 1
11 20550 1 1 51 LEU HA H -19.521 -6.417 1.162 1.00 . A A . 51 LEU HA 1 1
11 20551 1 1 51 LEU HB2 H -16.920 -4.843 1.382 1.00 . A A . 51 LEU HB2 1 1
11 20552 1 1 51 LEU HB3 H -18.077 -5.058 2.690 1.00 . A A . 51 LEU HB3 1 1
11 20553 1 1 51 LEU HD11 H -15.093 -5.784 2.839 1.00 . A A . 51 LEU HD11 1 1
11 20554 1 1 51 LEU HD12 H -15.255 -7.387 3.552 1.00 . A A . 51 LEU HD12 1 1
11 20555 1 1 51 LEU HD13 H -16.222 -6.045 4.171 1.00 . A A . 51 LEU HD13 1 1
11 20556 1 1 51 LEU HD21 H -17.313 -8.764 3.126 1.00 . A A . 51 LEU HD21 1 1
11 20557 1 1 51 LEU HD22 H -18.576 -8.172 2.047 1.00 . A A . 51 LEU HD22 1 1
11 20558 1 1 51 LEU HD23 H -18.412 -7.493 3.669 1.00 . A A . 51 LEU HD23 1 1
11 20559 1 1 51 LEU HG H -16.409 -7.255 1.398 1.00 . A A . 51 LEU HG 1 1
11 20560 1 1 51 LEU N N -18.272 -6.274 -0.506 1.00 . A A . 51 LEU N 1 1
11 20561 1 1 51 LEU O O -20.337 -3.936 1.290 1.00 . A A . 51 LEU O 1 1
11 20562 1 1 52 GLY C C -19.671 -1.319 -0.321 1.00 . A A . 52 GLY C 1 1
11 20563 1 1 52 GLY CA C -19.840 -2.578 -1.141 1.00 . A A . 52 GLY CA 1 1
11 20564 1 1 52 GLY H H -18.318 -4.037 -1.089 1.00 . A A . 52 GLY H 1 1
11 20565 1 1 52 GLY HA2 H -19.470 -2.383 -2.134 1.00 . A A . 52 GLY HA2 1 1
11 20566 1 1 52 GLY HA3 H -20.898 -2.821 -1.213 1.00 . A A . 52 GLY HA3 1 1
11 20567 1 1 52 GLY N N -19.121 -3.726 -0.615 1.00 . A A . 52 GLY N 1 1
11 20568 1 1 52 GLY O O -20.625 -0.569 -0.139 1.00 . A A . 52 GLY O 1 1
11 20569 1 1 53 CYS C C -17.985 1.348 0.153 1.00 . A A . 53 CYS C 1 1
11 20570 1 1 53 CYS CA C -18.160 0.079 1.010 1.00 . A A . 53 CYS CA 1 1
11 20571 1 1 53 CYS CB C -16.920 -0.213 1.853 1.00 . A A . 53 CYS CB 1 1
11 20572 1 1 53 CYS H H -17.734 -1.714 -0.033 1.00 . A A . 53 CYS H 1 1
11 20573 1 1 53 CYS HA H -19.003 0.221 1.688 1.00 . A A . 53 CYS HA 1 1
11 20574 1 1 53 CYS HB2 H -16.086 -0.448 1.202 1.00 . A A . 53 CYS HB2 1 1
11 20575 1 1 53 CYS HB3 H -16.674 0.651 2.456 1.00 . A A . 53 CYS HB3 1 1
11 20576 1 1 53 CYS N N -18.457 -1.084 0.172 1.00 . A A . 53 CYS N 1 1
11 20577 1 1 53 CYS O O -17.026 1.454 -0.612 1.00 . A A . 53 CYS O 1 1
11 20578 1 1 53 CYS SG S -17.176 -1.618 2.976 1.00 . A A . 53 CYS SG 1 1
11 20579 1 1 54 LYS C C -17.682 4.366 -0.343 1.00 . A A . 54 LYS C 1 1
11 20580 1 1 54 LYS CA C -19.026 3.600 -0.379 1.00 . A A . 54 LYS CA 1 1
11 20581 1 1 54 LYS CB C -20.187 4.486 0.228 1.00 . A A . 54 LYS CB 1 1
11 20582 1 1 54 LYS CD C -19.956 3.789 2.743 1.00 . A A . 54 LYS CD 1 1
11 20583 1 1 54 LYS CE C -19.931 4.269 4.207 1.00 . A A . 54 LYS CE 1 1
11 20584 1 1 54 LYS CG C -20.017 4.951 1.716 1.00 . A A . 54 LYS CG 1 1
11 20585 1 1 54 LYS H H -19.698 2.054 0.910 1.00 . A A . 54 LYS H 1 1
11 20586 1 1 54 LYS HA H -19.269 3.396 -1.413 1.00 . A A . 54 LYS HA 1 1
11 20587 1 1 54 LYS HB2 H -20.291 5.377 -0.383 1.00 . A A . 54 LYS HB2 1 1
11 20588 1 1 54 LYS HB3 H -21.116 3.926 0.158 1.00 . A A . 54 LYS HB3 1 1
11 20589 1 1 54 LYS HD2 H -20.823 3.150 2.612 1.00 . A A . 54 LYS HD2 1 1
11 20590 1 1 54 LYS HD3 H -19.059 3.209 2.556 1.00 . A A . 54 LYS HD3 1 1
11 20591 1 1 54 LYS HE2 H -19.804 3.414 4.858 1.00 . A A . 54 LYS HE2 1 1
11 20592 1 1 54 LYS HE3 H -19.092 4.942 4.341 1.00 . A A . 54 LYS HE3 1 1
11 20593 1 1 54 LYS HG2 H -19.100 5.518 1.791 1.00 . A A . 54 LYS HG2 1 1
11 20594 1 1 54 LYS HG3 H -20.850 5.603 1.971 1.00 . A A . 54 LYS HG3 1 1
11 20595 1 1 54 LYS HZ1 H -21.271 5.867 4.062 1.00 . A A . 54 LYS HZ1 1 1
11 20596 1 1 54 LYS HZ2 H -21.170 5.198 5.612 1.00 . A A . 54 LYS HZ2 1 1
11 20597 1 1 54 LYS HZ3 H -22.009 4.386 4.392 1.00 . A A . 54 LYS HZ3 1 1
11 20598 1 1 54 LYS N N -18.958 2.280 0.306 1.00 . A A . 54 LYS N 1 1
11 20599 1 1 54 LYS NZ N -21.181 4.979 4.594 1.00 . A A . 54 LYS NZ 1 1
11 20600 1 1 54 LYS O O -17.315 5.016 -1.313 1.00 . A A . 54 LYS O 1 1
11 20601 1 1 55 ARG C C -14.813 3.885 1.856 1.00 . A A . 55 ARG C 1 1
11 20602 1 1 55 ARG CA C -15.615 4.833 0.945 1.00 . A A . 55 ARG CA 1 1
11 20603 1 1 55 ARG CB C -15.686 6.289 1.534 1.00 . A A . 55 ARG CB 1 1
11 20604 1 1 55 ARG CD C -13.163 6.855 1.932 1.00 . A A . 55 ARG CD 1 1
11 20605 1 1 55 ARG CG C -14.475 7.209 1.193 1.00 . A A . 55 ARG CG 1 1
11 20606 1 1 55 ARG CZ C -13.238 6.605 4.448 1.00 . A A . 55 ARG CZ 1 1
11 20607 1 1 55 ARG H H -17.331 3.754 1.537 1.00 . A A . 55 ARG H 1 1
11 20608 1 1 55 ARG HA H -15.140 4.861 -0.034 1.00 . A A . 55 ARG HA 1 1
11 20609 1 1 55 ARG HB2 H -16.581 6.768 1.149 1.00 . A A . 55 ARG HB2 1 1
11 20610 1 1 55 ARG HB3 H -15.778 6.233 2.614 1.00 . A A . 55 ARG HB3 1 1
11 20611 1 1 55 ARG HD2 H -13.033 5.780 1.931 1.00 . A A . 55 ARG HD2 1 1
11 20612 1 1 55 ARG HD3 H -12.334 7.300 1.393 1.00 . A A . 55 ARG HD3 1 1
11 20613 1 1 55 ARG HE H -12.985 8.320 3.439 1.00 . A A . 55 ARG HE 1 1
11 20614 1 1 55 ARG HG2 H -14.292 7.152 0.125 1.00 . A A . 55 ARG HG2 1 1
11 20615 1 1 55 ARG HG3 H -14.743 8.232 1.439 1.00 . A A . 55 ARG HG3 1 1
11 20616 1 1 55 ARG HH11 H -13.496 4.840 3.514 1.00 . A A . 55 ARG HH11 1 1
11 20617 1 1 55 ARG HH12 H -13.518 4.765 5.243 1.00 . A A . 55 ARG HH12 1 1
11 20618 1 1 55 ARG HH21 H -12.928 8.171 5.683 1.00 . A A . 55 ARG HH21 1 1
11 20619 1 1 55 ARG HH22 H -13.198 6.647 6.472 1.00 . A A . 55 ARG HH22 1 1
11 20620 1 1 55 ARG N N -16.955 4.259 0.783 1.00 . A A . 55 ARG N 1 1
11 20621 1 1 55 ARG NE N -13.119 7.348 3.329 1.00 . A A . 55 ARG NE 1 1
11 20622 1 1 55 ARG NH1 N -13.436 5.299 4.396 1.00 . A A . 55 ARG NH1 1 1
11 20623 1 1 55 ARG NH2 N -13.113 7.187 5.626 1.00 . A A . 55 ARG NH2 1 1
11 20624 1 1 55 ARG O O -15.336 3.395 2.863 1.00 . A A . 55 ARG O 1 1
11 20625 1 1 56 VAL C C -11.328 3.612 2.536 1.00 . A A . 56 VAL C 1 1
11 20626 1 1 56 VAL CA C -12.604 2.810 2.246 1.00 . A A . 56 VAL CA 1 1
11 20627 1 1 56 VAL CB C -12.228 1.495 1.480 1.00 . A A . 56 VAL CB 1 1
11 20628 1 1 56 VAL CG1 C -13.458 0.585 1.334 1.00 . A A . 56 VAL CG1 1 1
11 20629 1 1 56 VAL CG2 C -11.585 1.789 0.099 1.00 . A A . 56 VAL CG2 1 1
11 20630 1 1 56 VAL H H -13.240 4.029 0.649 1.00 . A A . 56 VAL H 1 1
11 20631 1 1 56 VAL HA H -13.067 2.534 3.194 1.00 . A A . 56 VAL HA 1 1
11 20632 1 1 56 VAL HB H -11.495 0.957 2.078 1.00 . A A . 56 VAL HB 1 1
11 20633 1 1 56 VAL HG11 H -13.187 -0.317 0.808 1.00 . A A . 56 VAL HG11 1 1
11 20634 1 1 56 VAL HG12 H -14.236 1.102 0.784 1.00 . A A . 56 VAL HG12 1 1
11 20635 1 1 56 VAL HG13 H -13.834 0.321 2.317 1.00 . A A . 56 VAL HG13 1 1
11 20636 1 1 56 VAL HG21 H -10.684 2.375 0.230 1.00 . A A . 56 VAL HG21 1 1
11 20637 1 1 56 VAL HG22 H -12.284 2.340 -0.526 1.00 . A A . 56 VAL HG22 1 1
11 20638 1 1 56 VAL HG23 H -11.333 0.862 -0.393 1.00 . A A . 56 VAL HG23 1 1
11 20639 1 1 56 VAL N N -13.551 3.636 1.482 1.00 . A A . 56 VAL N 1 1
11 20640 1 1 56 VAL O O -10.879 4.398 1.701 1.00 . A A . 56 VAL O 1 1
11 20641 1 1 57 ARG C C -8.415 2.979 4.231 1.00 . A A . 57 ARG C 1 1
11 20642 1 1 57 ARG CA C -9.505 4.057 4.122 1.00 . A A . 57 ARG CA 1 1
11 20643 1 1 57 ARG CB C -9.696 4.797 5.466 1.00 . A A . 57 ARG CB 1 1
11 20644 1 1 57 ARG CD C -8.678 6.147 7.384 1.00 . A A . 57 ARG CD 1 1
11 20645 1 1 57 ARG CG C -8.446 5.553 5.986 1.00 . A A . 57 ARG CG 1 1
11 20646 1 1 57 ARG CZ C -9.862 5.285 9.427 1.00 . A A . 57 ARG CZ 1 1
11 20647 1 1 57 ARG H H -11.229 2.851 4.376 1.00 . A A . 57 ARG H 1 1
11 20648 1 1 57 ARG HA H -9.213 4.781 3.362 1.00 . A A . 57 ARG HA 1 1
11 20649 1 1 57 ARG HB2 H -10.499 5.517 5.348 1.00 . A A . 57 ARG HB2 1 1
11 20650 1 1 57 ARG HB3 H -9.993 4.072 6.217 1.00 . A A . 57 ARG HB3 1 1
11 20651 1 1 57 ARG HD2 H -7.753 6.597 7.740 1.00 . A A . 57 ARG HD2 1 1
11 20652 1 1 57 ARG HD3 H -9.445 6.910 7.324 1.00 . A A . 57 ARG HD3 1 1
11 20653 1 1 57 ARG HE H -8.801 4.183 8.144 1.00 . A A . 57 ARG HE 1 1
11 20654 1 1 57 ARG HG2 H -7.608 4.864 6.034 1.00 . A A . 57 ARG HG2 1 1
11 20655 1 1 57 ARG HG3 H -8.206 6.357 5.297 1.00 . A A . 57 ARG HG3 1 1
11 20656 1 1 57 ARG HH11 H -10.118 7.278 9.180 1.00 . A A . 57 ARG HH11 1 1
11 20657 1 1 57 ARG HH12 H -10.901 6.601 10.570 1.00 . A A . 57 ARG HH12 1 1
11 20658 1 1 57 ARG HH21 H -9.817 3.327 9.934 1.00 . A A . 57 ARG HH21 1 1
11 20659 1 1 57 ARG HH22 H -10.726 4.356 10.996 1.00 . A A . 57 ARG HH22 1 1
11 20660 1 1 57 ARG N N -10.768 3.423 3.728 1.00 . A A . 57 ARG N 1 1
11 20661 1 1 57 ARG NE N -9.097 5.100 8.340 1.00 . A A . 57 ARG NE 1 1
11 20662 1 1 57 ARG NH1 N -10.330 6.485 9.748 1.00 . A A . 57 ARG NH1 1 1
11 20663 1 1 57 ARG NH2 N -10.159 4.241 10.181 1.00 . A A . 57 ARG NH2 1 1
11 20664 1 1 57 ARG O O -8.404 2.196 5.179 1.00 . A A . 57 ARG O 1 1
11 20665 1 1 58 ILE C C -5.136 2.803 3.742 1.00 . A A . 58 ILE C 1 1
11 20666 1 1 58 ILE CA C -6.359 2.057 3.166 1.00 . A A . 58 ILE CA 1 1
11 20667 1 1 58 ILE CB C -6.047 1.648 1.672 1.00 . A A . 58 ILE CB 1 1
11 20668 1 1 58 ILE CD1 C -7.145 0.803 -0.527 1.00 . A A . 58 ILE CD1 1 1
11 20669 1 1 58 ILE CG1 C -7.320 1.085 0.959 1.00 . A A . 58 ILE CG1 1 1
11 20670 1 1 58 ILE CG2 C -4.869 0.635 1.603 1.00 . A A . 58 ILE CG2 1 1
11 20671 1 1 58 ILE H H -7.618 3.587 2.520 1.00 . A A . 58 ILE H 1 1
11 20672 1 1 58 ILE HA H -6.559 1.158 3.749 1.00 . A A . 58 ILE HA 1 1
11 20673 1 1 58 ILE HB H -5.730 2.545 1.144 1.00 . A A . 58 ILE HB 1 1
11 20674 1 1 58 ILE HD11 H -6.376 0.053 -0.673 1.00 . A A . 58 ILE HD11 1 1
11 20675 1 1 58 ILE HD12 H -6.863 1.713 -1.038 1.00 . A A . 58 ILE HD12 1 1
11 20676 1 1 58 ILE HD13 H -8.076 0.440 -0.931 1.00 . A A . 58 ILE HD13 1 1
11 20677 1 1 58 ILE HG12 H -7.616 0.159 1.433 1.00 . A A . 58 ILE HG12 1 1
11 20678 1 1 58 ILE HG13 H -8.128 1.801 1.060 1.00 . A A . 58 ILE HG13 1 1
11 20679 1 1 58 ILE HG21 H -4.652 0.389 0.569 1.00 . A A . 58 ILE HG21 1 1
11 20680 1 1 58 ILE HG22 H -5.133 -0.271 2.131 1.00 . A A . 58 ILE HG22 1 1
11 20681 1 1 58 ILE HG23 H -3.984 1.066 2.059 1.00 . A A . 58 ILE HG23 1 1
11 20682 1 1 58 ILE N N -7.517 2.953 3.238 1.00 . A A . 58 ILE N 1 1
11 20683 1 1 58 ILE O O -4.659 3.770 3.144 1.00 . A A . 58 ILE O 1 1
11 20684 1 1 59 SER C C -2.340 1.929 5.452 1.00 . A A . 59 SER C 1 1
11 20685 1 1 59 SER CA C -3.477 2.953 5.561 1.00 . A A . 59 SER CA 1 1
11 20686 1 1 59 SER CB C -3.798 3.296 7.035 1.00 . A A . 59 SER CB 1 1
11 20687 1 1 59 SER H H -5.125 1.664 5.363 1.00 . A A . 59 SER H 1 1
11 20688 1 1 59 SER HA H -3.187 3.866 5.040 1.00 . A A . 59 SER HA 1 1
11 20689 1 1 59 SER HB2 H -4.029 2.389 7.580 1.00 . A A . 59 SER HB2 1 1
11 20690 1 1 59 SER HB3 H -2.943 3.781 7.493 1.00 . A A . 59 SER HB3 1 1
11 20691 1 1 59 SER HG H -5.110 4.528 6.245 1.00 . A A . 59 SER HG 1 1
11 20692 1 1 59 SER N N -4.667 2.388 4.915 1.00 . A A . 59 SER N 1 1
11 20693 1 1 59 SER O O -2.372 0.886 6.114 1.00 . A A . 59 SER O 1 1
11 20694 1 1 59 SER OG O -4.918 4.168 7.120 1.00 . A A . 59 SER OG 1 1
11 20695 1 1 60 ILE C C 0.993 1.857 5.112 1.00 . A A . 60 ILE C 1 1
11 20696 1 1 60 ILE CA C -0.213 1.328 4.317 1.00 . A A . 60 ILE CA 1 1
11 20697 1 1 60 ILE CB C 0.142 1.247 2.785 1.00 . A A . 60 ILE CB 1 1
11 20698 1 1 60 ILE CD1 C -0.854 0.595 0.477 1.00 . A A . 60 ILE CD1 1 1
11 20699 1 1 60 ILE CG1 C -1.053 0.641 1.981 1.00 . A A . 60 ILE CG1 1 1
11 20700 1 1 60 ILE CG2 C 1.455 0.451 2.542 1.00 . A A . 60 ILE CG2 1 1
11 20701 1 1 60 ILE H H -1.444 3.032 4.037 1.00 . A A . 60 ILE H 1 1
11 20702 1 1 60 ILE HA H -0.459 0.321 4.661 1.00 . A A . 60 ILE HA 1 1
11 20703 1 1 60 ILE HB H 0.311 2.260 2.435 1.00 . A A . 60 ILE HB 1 1
11 20704 1 1 60 ILE HD11 H -0.674 1.595 0.103 1.00 . A A . 60 ILE HD11 1 1
11 20705 1 1 60 ILE HD12 H -1.741 0.194 0.012 1.00 . A A . 60 ILE HD12 1 1
11 20706 1 1 60 ILE HD13 H -0.007 -0.037 0.238 1.00 . A A . 60 ILE HD13 1 1
11 20707 1 1 60 ILE HG12 H -1.231 -0.375 2.312 1.00 . A A . 60 ILE HG12 1 1
11 20708 1 1 60 ILE HG13 H -1.945 1.228 2.171 1.00 . A A . 60 ILE HG13 1 1
11 20709 1 1 60 ILE HG21 H 1.340 -0.560 2.909 1.00 . A A . 60 ILE HG21 1 1
11 20710 1 1 60 ILE HG22 H 2.277 0.926 3.063 1.00 . A A . 60 ILE HG22 1 1
11 20711 1 1 60 ILE HG23 H 1.680 0.422 1.482 1.00 . A A . 60 ILE HG23 1 1
11 20712 1 1 60 ILE N N -1.376 2.202 4.555 1.00 . A A . 60 ILE N 1 1
11 20713 1 1 60 ILE O O 1.372 3.023 4.956 1.00 . A A . 60 ILE O 1 1
11 20714 1 1 61 ARG C C 3.936 0.437 6.225 1.00 . A A . 61 ARG C 1 1
11 20715 1 1 61 ARG CA C 2.788 1.308 6.737 1.00 . A A . 61 ARG CA 1 1
11 20716 1 1 61 ARG CB C 2.592 1.052 8.255 1.00 . A A . 61 ARG CB 1 1
11 20717 1 1 61 ARG CD C 1.468 1.746 10.444 1.00 . A A . 61 ARG CD 1 1
11 20718 1 1 61 ARG CG C 1.538 1.957 8.923 1.00 . A A . 61 ARG CG 1 1
11 20719 1 1 61 ARG CZ C 0.676 3.665 11.850 1.00 . A A . 61 ARG CZ 1 1
11 20720 1 1 61 ARG H H 1.145 0.126 6.110 1.00 . A A . 61 ARG H 1 1
11 20721 1 1 61 ARG HA H 3.039 2.358 6.585 1.00 . A A . 61 ARG HA 1 1
11 20722 1 1 61 ARG HB2 H 2.284 0.019 8.395 1.00 . A A . 61 ARG HB2 1 1
11 20723 1 1 61 ARG HB3 H 3.540 1.203 8.766 1.00 . A A . 61 ARG HB3 1 1
11 20724 1 1 61 ARG HD2 H 1.226 0.708 10.641 1.00 . A A . 61 ARG HD2 1 1
11 20725 1 1 61 ARG HD3 H 2.439 1.970 10.877 1.00 . A A . 61 ARG HD3 1 1
11 20726 1 1 61 ARG HE H -0.495 2.328 10.926 1.00 . A A . 61 ARG HE 1 1
11 20727 1 1 61 ARG HG2 H 1.790 2.993 8.727 1.00 . A A . 61 ARG HG2 1 1
11 20728 1 1 61 ARG HG3 H 0.566 1.740 8.490 1.00 . A A . 61 ARG HG3 1 1
11 20729 1 1 61 ARG HH11 H 2.701 3.605 11.674 1.00 . A A . 61 ARG HH11 1 1
11 20730 1 1 61 ARG HH12 H 2.072 4.895 12.649 1.00 . A A . 61 ARG HH12 1 1
11 20731 1 1 61 ARG HH21 H -1.276 3.975 12.266 1.00 . A A . 61 ARG HH21 1 1
11 20732 1 1 61 ARG HH22 H -0.171 5.107 12.982 1.00 . A A . 61 ARG HH22 1 1
11 20733 1 1 61 ARG N N 1.561 1.003 5.981 1.00 . A A . 61 ARG N 1 1
11 20734 1 1 61 ARG NE N 0.439 2.585 11.081 1.00 . A A . 61 ARG NE 1 1
11 20735 1 1 61 ARG NH1 N 1.916 4.086 12.076 1.00 . A A . 61 ARG NH1 1 1
11 20736 1 1 61 ARG NH2 N -0.340 4.297 12.406 1.00 . A A . 61 ARG NH2 1 1
11 20737 1 1 61 ARG O O 3.742 -0.757 5.956 1.00 . A A . 61 ARG O 1 1
11 20738 1 1 62 VAL C C 7.143 0.168 7.136 1.00 . A A . 62 VAL C 1 1
11 20739 1 1 62 VAL CA C 6.373 0.329 5.805 1.00 . A A . 62 VAL CA 1 1
11 20740 1 1 62 VAL CB C 7.247 1.092 4.726 1.00 . A A . 62 VAL CB 1 1
11 20741 1 1 62 VAL CG1 C 7.794 2.443 5.245 1.00 . A A . 62 VAL CG1 1 1
11 20742 1 1 62 VAL CG2 C 8.397 0.210 4.197 1.00 . A A . 62 VAL CG2 1 1
11 20743 1 1 62 VAL H H 5.150 2.022 6.181 1.00 . A A . 62 VAL H 1 1
11 20744 1 1 62 VAL HA H 6.126 -0.658 5.417 1.00 . A A . 62 VAL HA 1 1
11 20745 1 1 62 VAL HB H 6.593 1.310 3.887 1.00 . A A . 62 VAL HB 1 1
11 20746 1 1 62 VAL HG11 H 6.978 3.069 5.580 1.00 . A A . 62 VAL HG11 1 1
11 20747 1 1 62 VAL HG12 H 8.331 2.943 4.451 1.00 . A A . 62 VAL HG12 1 1
11 20748 1 1 62 VAL HG13 H 8.472 2.260 6.072 1.00 . A A . 62 VAL HG13 1 1
11 20749 1 1 62 VAL HG21 H 8.965 0.756 3.455 1.00 . A A . 62 VAL HG21 1 1
11 20750 1 1 62 VAL HG22 H 7.988 -0.683 3.745 1.00 . A A . 62 VAL HG22 1 1
11 20751 1 1 62 VAL HG23 H 9.050 -0.071 5.014 1.00 . A A . 62 VAL HG23 1 1
11 20752 1 1 62 VAL N N 5.120 1.045 6.083 1.00 . A A . 62 VAL N 1 1
11 20753 1 1 62 VAL O O 7.137 1.080 7.981 1.00 . A A . 62 VAL O 1 1
11 20754 1 1 63 LYS C C 9.959 -0.705 8.420 1.00 . A A . 63 LYS C 1 1
11 20755 1 1 63 LYS CA C 8.544 -1.283 8.557 1.00 . A A . 63 LYS CA 1 1
11 20756 1 1 63 LYS CB C 8.598 -2.798 8.840 1.00 . A A . 63 LYS CB 1 1
11 20757 1 1 63 LYS CD C 6.660 -3.066 10.600 1.00 . A A . 63 LYS CD 1 1
11 20758 1 1 63 LYS CE C 5.821 -1.774 10.568 1.00 . A A . 63 LYS CE 1 1
11 20759 1 1 63 LYS CG C 7.252 -3.478 9.214 1.00 . A A . 63 LYS CG 1 1
11 20760 1 1 63 LYS H H 7.675 -1.704 6.663 1.00 . A A . 63 LYS H 1 1
11 20761 1 1 63 LYS HA H 8.052 -0.793 9.393 1.00 . A A . 63 LYS HA 1 1
11 20762 1 1 63 LYS HB2 H 8.982 -3.295 7.955 1.00 . A A . 63 LYS HB2 1 1
11 20763 1 1 63 LYS HB3 H 9.296 -2.978 9.653 1.00 . A A . 63 LYS HB3 1 1
11 20764 1 1 63 LYS HD2 H 6.029 -3.866 10.958 1.00 . A A . 63 LYS HD2 1 1
11 20765 1 1 63 LYS HD3 H 7.479 -2.930 11.300 1.00 . A A . 63 LYS HD3 1 1
11 20766 1 1 63 LYS HE2 H 6.433 -0.958 10.213 1.00 . A A . 63 LYS HE2 1 1
11 20767 1 1 63 LYS HE3 H 4.987 -1.914 9.892 1.00 . A A . 63 LYS HE3 1 1
11 20768 1 1 63 LYS HG2 H 6.523 -3.252 8.442 1.00 . A A . 63 LYS HG2 1 1
11 20769 1 1 63 LYS HG3 H 7.416 -4.552 9.222 1.00 . A A . 63 LYS HG3 1 1
11 20770 1 1 63 LYS HZ1 H 6.072 -1.257 12.574 1.00 . A A . 63 LYS HZ1 1 1
11 20771 1 1 63 LYS HZ2 H 4.702 -2.197 12.272 1.00 . A A . 63 LYS HZ2 1 1
11 20772 1 1 63 LYS HZ3 H 4.711 -0.564 11.848 1.00 . A A . 63 LYS HZ3 1 1
11 20773 1 1 63 LYS N N 7.756 -1.005 7.346 1.00 . A A . 63 LYS N 1 1
11 20774 1 1 63 LYS NZ N 5.291 -1.423 11.909 1.00 . A A . 63 LYS NZ 1 1
11 20775 1 1 63 LYS O O 10.650 -0.958 7.426 1.00 . A A . 63 LYS O 1 1
11 20776 1 1 64 HIS C C 12.174 0.861 10.922 1.00 . A A . 64 HIS C 1 1
11 20777 1 1 64 HIS CA C 11.682 0.739 9.469 1.00 . A A . 64 HIS CA 1 1
11 20778 1 1 64 HIS CB C 11.640 2.122 8.781 1.00 . A A . 64 HIS CB 1 1
11 20779 1 1 64 HIS CD2 C 9.522 3.645 8.796 1.00 . A A . 64 HIS CD2 1 1
11 20780 1 1 64 HIS CE1 C 9.764 4.515 10.785 1.00 . A A . 64 HIS CE1 1 1
11 20781 1 1 64 HIS CG C 10.637 3.103 9.342 1.00 . A A . 64 HIS CG 1 1
11 20782 1 1 64 HIS H H 9.784 0.197 10.204 1.00 . A A . 64 HIS H 1 1
11 20783 1 1 64 HIS HA H 12.384 0.107 8.930 1.00 . A A . 64 HIS HA 1 1
11 20784 1 1 64 HIS HB2 H 12.615 2.588 8.864 1.00 . A A . 64 HIS HB2 1 1
11 20785 1 1 64 HIS HB3 H 11.412 1.981 7.732 1.00 . A A . 64 HIS HB3 1 1
11 20786 1 1 64 HIS HD1 H 11.487 3.521 11.229 1.00 . A A . 64 HIS HD1 1 1
11 20787 1 1 64 HIS HD2 H 9.109 3.429 7.818 1.00 . A A . 64 HIS HD2 1 1
11 20788 1 1 64 HIS HE1 H 9.600 5.106 11.674 1.00 . A A . 64 HIS HE1 1 1
11 20789 1 1 64 HIS HE2 H 8.132 4.951 9.648 1.00 . A A . 64 HIS HE2 1 1
11 20790 1 1 64 HIS N N 10.366 0.089 9.422 1.00 . A A . 64 HIS N 1 1
11 20791 1 1 64 HIS ND1 N 10.756 3.679 10.592 1.00 . A A . 64 HIS ND1 1 1
11 20792 1 1 64 HIS NE2 N 9.008 4.519 9.713 1.00 . A A . 64 HIS NE2 1 1
11 20793 1 1 64 HIS O O 11.360 0.905 11.856 1.00 . A A . 64 HIS O 1 1
11 20794 1 1 65 SER C C 15.644 1.533 12.148 1.00 . A A . 65 SER C 1 1
11 20795 1 1 65 SER CA C 14.165 1.156 12.393 1.00 . A A . 65 SER CA 1 1
11 20796 1 1 65 SER CB C 14.036 -0.094 13.295 1.00 . A A . 65 SER CB 1 1
11 20797 1 1 65 SER H H 14.071 0.792 10.302 1.00 . A A . 65 SER H 1 1
11 20798 1 1 65 SER HA H 13.674 2.001 12.871 1.00 . A A . 65 SER HA 1 1
11 20799 1 1 65 SER HB2 H 14.548 0.072 14.236 1.00 . A A . 65 SER HB2 1 1
11 20800 1 1 65 SER HB3 H 12.988 -0.289 13.492 1.00 . A A . 65 SER HB3 1 1
11 20801 1 1 65 SER HG H 14.412 -1.211 11.727 1.00 . A A . 65 SER HG 1 1
11 20802 1 1 65 SER N N 13.504 0.919 11.089 1.00 . A A . 65 SER N 1 1
11 20803 1 1 65 SER O O 16.532 1.253 12.964 1.00 . A A . 65 SER O 1 1
11 20804 1 1 65 SER OG O 14.595 -1.239 12.675 1.00 . A A . 65 SER OG 1 1
11 20805 1 1 66 ASP C C 17.130 4.061 10.070 1.00 . A A . 66 ASP C 1 1
11 20806 1 1 66 ASP CA C 17.210 2.604 10.541 1.00 . A A . 66 ASP CA 1 1
11 20807 1 1 66 ASP CB C 17.650 1.643 9.399 1.00 . A A . 66 ASP CB 1 1
11 20808 1 1 66 ASP CG C 19.105 1.843 8.944 1.00 . A A . 66 ASP CG 1 1
11 20809 1 1 66 ASP H H 15.099 2.512 10.490 1.00 . A A . 66 ASP H 1 1
11 20810 1 1 66 ASP HA H 17.919 2.533 11.367 1.00 . A A . 66 ASP HA 1 1
11 20811 1 1 66 ASP HB2 H 17.531 0.621 9.737 1.00 . A A . 66 ASP HB2 1 1
11 20812 1 1 66 ASP HB3 H 16.993 1.791 8.544 1.00 . A A . 66 ASP HB3 1 1
11 20813 1 1 66 ASP N N 15.874 2.219 11.016 1.00 . A A . 66 ASP N 1 1
11 20814 1 1 66 ASP O O 16.974 4.333 8.875 1.00 . A A . 66 ASP O 1 1
11 20815 1 1 66 ASP OD1 O 20.009 1.215 9.538 1.00 . A A . 66 ASP OD1 1 1
11 20816 1 1 66 ASP OD2 O 19.356 2.626 8.000 1.00 . A A . 66 ASP OD2 1 1
11 20817 1 1 67 ALA C C 17.775 7.157 9.836 1.00 . A A . 67 ALA C 1 1
11 20818 1 1 67 ALA CA C 16.881 6.424 10.858 1.00 . A A . 67 ALA CA 1 1
11 20819 1 1 67 ALA CB C 16.885 7.134 12.222 1.00 . A A . 67 ALA CB 1 1
11 20820 1 1 67 ALA H H 17.531 4.707 11.919 1.00 . A A . 67 ALA H 1 1
11 20821 1 1 67 ALA HA H 15.861 6.458 10.485 1.00 . A A . 67 ALA HA 1 1
11 20822 1 1 67 ALA HB1 H 16.212 6.619 12.898 1.00 . A A . 67 ALA HB1 1 1
11 20823 1 1 67 ALA HB2 H 16.557 8.160 12.108 1.00 . A A . 67 ALA HB2 1 1
11 20824 1 1 67 ALA HB3 H 17.884 7.122 12.644 1.00 . A A . 67 ALA HB3 1 1
11 20825 1 1 67 ALA N N 17.224 4.993 11.039 1.00 . A A . 67 ALA N 1 1
11 20826 1 1 67 ALA O O 17.519 8.320 9.500 1.00 . A A . 67 ALA O 1 1
11 20827 1 1 68 ALA C C 18.905 6.708 6.885 1.00 . A A . 68 ALA C 1 1
11 20828 1 1 68 ALA CA C 19.636 6.945 8.227 1.00 . A A . 68 ALA CA 1 1
11 20829 1 1 68 ALA CB C 21.005 6.244 8.254 1.00 . A A . 68 ALA CB 1 1
11 20830 1 1 68 ALA H H 19.039 5.604 9.745 1.00 . A A . 68 ALA H 1 1
11 20831 1 1 68 ALA HA H 19.804 8.012 8.358 1.00 . A A . 68 ALA HA 1 1
11 20832 1 1 68 ALA HB1 H 21.496 6.443 9.197 1.00 . A A . 68 ALA HB1 1 1
11 20833 1 1 68 ALA HB2 H 21.629 6.608 7.446 1.00 . A A . 68 ALA HB2 1 1
11 20834 1 1 68 ALA HB3 H 20.869 5.174 8.147 1.00 . A A . 68 ALA HB3 1 1
11 20835 1 1 68 ALA N N 18.815 6.468 9.341 1.00 . A A . 68 ALA N 1 1
11 20836 1 1 68 ALA O O 18.455 7.656 6.239 1.00 . A A . 68 ALA O 1 1
11 20837 1 1 69 GLU C C 16.742 5.039 5.015 1.00 . A A . 69 GLU C 1 1
11 20838 1 1 69 GLU CA C 18.274 5.018 5.172 1.00 . A A . 69 GLU CA 1 1
11 20839 1 1 69 GLU CB C 18.828 3.608 4.823 1.00 . A A . 69 GLU CB 1 1
11 20840 1 1 69 GLU CD C 20.742 4.347 3.288 1.00 . A A . 69 GLU CD 1 1
11 20841 1 1 69 GLU CG C 20.345 3.575 4.560 1.00 . A A . 69 GLU CG 1 1
11 20842 1 1 69 GLU H H 18.905 4.721 7.186 1.00 . A A . 69 GLU H 1 1
11 20843 1 1 69 GLU HA H 18.691 5.725 4.463 1.00 . A A . 69 GLU HA 1 1
11 20844 1 1 69 GLU HB2 H 18.612 2.932 5.646 1.00 . A A . 69 GLU HB2 1 1
11 20845 1 1 69 GLU HB3 H 18.325 3.237 3.937 1.00 . A A . 69 GLU HB3 1 1
11 20846 1 1 69 GLU HG2 H 20.857 4.002 5.418 1.00 . A A . 69 GLU HG2 1 1
11 20847 1 1 69 GLU HG3 H 20.656 2.542 4.451 1.00 . A A . 69 GLU HG3 1 1
11 20848 1 1 69 GLU N N 18.732 5.425 6.519 1.00 . A A . 69 GLU N 1 1
11 20849 1 1 69 GLU O O 16.260 5.240 3.909 1.00 . A A . 69 GLU O 1 1
11 20850 1 1 69 GLU OE1 O 20.448 3.863 2.173 1.00 . A A . 69 GLU OE1 1 1
11 20851 1 1 69 GLU OE2 O 21.346 5.431 3.386 1.00 . A A . 69 GLU OE2 1 1
11 20852 1 1 70 GLU C C 13.794 5.903 5.445 1.00 . A A . 70 GLU C 1 1
11 20853 1 1 70 GLU CA C 14.514 4.680 6.061 1.00 . A A . 70 GLU CA 1 1
11 20854 1 1 70 GLU CB C 13.946 4.408 7.472 1.00 . A A . 70 GLU CB 1 1
11 20855 1 1 70 GLU CD C 13.461 5.293 9.852 1.00 . A A . 70 GLU CD 1 1
11 20856 1 1 70 GLU CG C 14.098 5.569 8.479 1.00 . A A . 70 GLU CG 1 1
11 20857 1 1 70 GLU H H 16.443 4.805 6.989 1.00 . A A . 70 GLU H 1 1
11 20858 1 1 70 GLU HA H 14.312 3.811 5.437 1.00 . A A . 70 GLU HA 1 1
11 20859 1 1 70 GLU HB2 H 12.889 4.179 7.382 1.00 . A A . 70 GLU HB2 1 1
11 20860 1 1 70 GLU HB3 H 14.448 3.537 7.884 1.00 . A A . 70 GLU HB3 1 1
11 20861 1 1 70 GLU HG2 H 15.157 5.757 8.630 1.00 . A A . 70 GLU HG2 1 1
11 20862 1 1 70 GLU HG3 H 13.648 6.460 8.048 1.00 . A A . 70 GLU HG3 1 1
11 20863 1 1 70 GLU N N 15.992 4.844 6.116 1.00 . A A . 70 GLU N 1 1
11 20864 1 1 70 GLU O O 12.741 5.763 4.834 1.00 . A A . 70 GLU O 1 1
11 20865 1 1 70 GLU OE1 O 13.802 4.270 10.486 1.00 . A A . 70 GLU OE1 1 1
11 20866 1 1 70 GLU OE2 O 12.612 6.086 10.301 1.00 . A A . 70 GLU OE2 1 1
11 20867 1 1 71 LYS C C 14.076 8.501 3.616 1.00 . A A . 71 LYS C 1 1
11 20868 1 1 71 LYS CA C 13.867 8.365 5.136 1.00 . A A . 71 LYS CA 1 1
11 20869 1 1 71 LYS CB C 14.564 9.499 5.927 1.00 . A A . 71 LYS CB 1 1
11 20870 1 1 71 LYS CD C 15.114 10.428 8.286 1.00 . A A . 71 LYS CD 1 1
11 20871 1 1 71 LYS CE C 14.844 10.282 9.794 1.00 . A A . 71 LYS CE 1 1
11 20872 1 1 71 LYS CG C 14.332 9.384 7.456 1.00 . A A . 71 LYS CG 1 1
11 20873 1 1 71 LYS H H 15.265 7.091 6.092 1.00 . A A . 71 LYS H 1 1
11 20874 1 1 71 LYS HA H 12.805 8.383 5.349 1.00 . A A . 71 LYS HA 1 1
11 20875 1 1 71 LYS HB2 H 15.636 9.463 5.734 1.00 . A A . 71 LYS HB2 1 1
11 20876 1 1 71 LYS HB3 H 14.181 10.455 5.594 1.00 . A A . 71 LYS HB3 1 1
11 20877 1 1 71 LYS HD2 H 16.176 10.302 8.106 1.00 . A A . 71 LYS HD2 1 1
11 20878 1 1 71 LYS HD3 H 14.815 11.423 7.972 1.00 . A A . 71 LYS HD3 1 1
11 20879 1 1 71 LYS HE2 H 13.799 10.481 9.990 1.00 . A A . 71 LYS HE2 1 1
11 20880 1 1 71 LYS HE3 H 15.075 9.266 10.097 1.00 . A A . 71 LYS HE3 1 1
11 20881 1 1 71 LYS HG2 H 13.274 9.511 7.654 1.00 . A A . 71 LYS HG2 1 1
11 20882 1 1 71 LYS HG3 H 14.632 8.387 7.778 1.00 . A A . 71 LYS HG3 1 1
11 20883 1 1 71 LYS HZ1 H 16.673 11.049 10.438 1.00 . A A . 71 LYS HZ1 1 1
11 20884 1 1 71 LYS HZ2 H 15.468 11.069 11.621 1.00 . A A . 71 LYS HZ2 1 1
11 20885 1 1 71 LYS HZ3 H 15.439 12.199 10.367 1.00 . A A . 71 LYS HZ3 1 1
11 20886 1 1 71 LYS N N 14.404 7.083 5.617 1.00 . A A . 71 LYS N 1 1
11 20887 1 1 71 LYS NZ N 15.661 11.216 10.609 1.00 . A A . 71 LYS NZ 1 1
11 20888 1 1 71 LYS O O 13.279 9.129 2.916 1.00 . A A . 71 LYS O 1 1
11 20889 1 1 72 LYS C C 14.513 6.710 1.054 1.00 . A A . 72 LYS C 1 1
11 20890 1 1 72 LYS CA C 15.466 7.737 1.700 1.00 . A A . 72 LYS CA 1 1
11 20891 1 1 72 LYS CB C 16.944 7.278 1.550 1.00 . A A . 72 LYS CB 1 1
11 20892 1 1 72 LYS CD C 18.843 6.394 0.042 1.00 . A A . 72 LYS CD 1 1
11 20893 1 1 72 LYS CE C 19.925 7.273 0.695 1.00 . A A . 72 LYS CE 1 1
11 20894 1 1 72 LYS CG C 17.424 7.013 0.101 1.00 . A A . 72 LYS CG 1 1
11 20895 1 1 72 LYS H H 15.784 7.471 3.773 1.00 . A A . 72 LYS H 1 1
11 20896 1 1 72 LYS HA H 15.338 8.701 1.225 1.00 . A A . 72 LYS HA 1 1
11 20897 1 1 72 LYS HB2 H 17.585 8.044 1.978 1.00 . A A . 72 LYS HB2 1 1
11 20898 1 1 72 LYS HB3 H 17.080 6.366 2.123 1.00 . A A . 72 LYS HB3 1 1
11 20899 1 1 72 LYS HD2 H 18.825 5.436 0.554 1.00 . A A . 72 LYS HD2 1 1
11 20900 1 1 72 LYS HD3 H 19.107 6.229 -0.996 1.00 . A A . 72 LYS HD3 1 1
11 20901 1 1 72 LYS HE2 H 20.012 8.200 0.143 1.00 . A A . 72 LYS HE2 1 1
11 20902 1 1 72 LYS HE3 H 19.640 7.492 1.718 1.00 . A A . 72 LYS HE3 1 1
11 20903 1 1 72 LYS HG2 H 16.730 6.328 -0.377 1.00 . A A . 72 LYS HG2 1 1
11 20904 1 1 72 LYS HG3 H 17.425 7.950 -0.445 1.00 . A A . 72 LYS HG3 1 1
11 20905 1 1 72 LYS HZ1 H 21.192 5.699 1.221 1.00 . A A . 72 LYS HZ1 1 1
11 20906 1 1 72 LYS HZ2 H 21.955 7.207 1.174 1.00 . A A . 72 LYS HZ2 1 1
11 20907 1 1 72 LYS HZ3 H 21.571 6.413 -0.262 1.00 . A A . 72 LYS HZ3 1 1
11 20908 1 1 72 LYS N N 15.158 7.874 3.130 1.00 . A A . 72 LYS N 1 1
11 20909 1 1 72 LYS NZ N 21.252 6.602 0.707 1.00 . A A . 72 LYS NZ 1 1
11 20910 1 1 72 LYS O O 13.991 6.930 -0.044 1.00 . A A . 72 LYS O 1 1
11 20911 1 1 73 GLU C C 11.981 4.694 1.330 1.00 . A A . 73 GLU C 1 1
11 20912 1 1 73 GLU CA C 13.500 4.447 1.264 1.00 . A A . 73 GLU CA 1 1
11 20913 1 1 73 GLU CB C 13.880 3.155 2.033 1.00 . A A . 73 GLU CB 1 1
11 20914 1 1 73 GLU CD C 16.002 2.623 0.620 1.00 . A A . 73 GLU CD 1 1
11 20915 1 1 73 GLU CG C 15.391 2.819 2.025 1.00 . A A . 73 GLU CG 1 1
11 20916 1 1 73 GLU H H 14.627 5.548 2.693 1.00 . A A . 73 GLU H 1 1
11 20917 1 1 73 GLU HA H 13.779 4.316 0.219 1.00 . A A . 73 GLU HA 1 1
11 20918 1 1 73 GLU HB2 H 13.563 3.255 3.069 1.00 . A A . 73 GLU HB2 1 1
11 20919 1 1 73 GLU HB3 H 13.346 2.317 1.593 1.00 . A A . 73 GLU HB3 1 1
11 20920 1 1 73 GLU HG2 H 15.919 3.624 2.522 1.00 . A A . 73 GLU HG2 1 1
11 20921 1 1 73 GLU HG3 H 15.545 1.911 2.601 1.00 . A A . 73 GLU HG3 1 1
11 20922 1 1 73 GLU N N 14.269 5.597 1.780 1.00 . A A . 73 GLU N 1 1
11 20923 1 1 73 GLU O O 11.231 4.057 0.592 1.00 . A A . 73 GLU O 1 1
11 20924 1 1 73 GLU OE1 O 15.989 1.485 0.100 1.00 . A A . 73 GLU OE1 1 1
11 20925 1 1 73 GLU OE2 O 16.537 3.596 0.045 1.00 . A A . 73 GLU OE2 1 1
11 20926 1 1 74 ALA C C 9.784 6.978 1.157 1.00 . A A . 74 ALA C 1 1
11 20927 1 1 74 ALA CA C 10.121 6.018 2.307 1.00 . A A . 74 ALA CA 1 1
11 20928 1 1 74 ALA CB C 9.831 6.674 3.667 1.00 . A A . 74 ALA CB 1 1
11 20929 1 1 74 ALA H H 12.179 6.016 2.836 1.00 . A A . 74 ALA H 1 1
11 20930 1 1 74 ALA HA H 9.503 5.125 2.221 1.00 . A A . 74 ALA HA 1 1
11 20931 1 1 74 ALA HB1 H 8.781 6.930 3.731 1.00 . A A . 74 ALA HB1 1 1
11 20932 1 1 74 ALA HB2 H 10.431 7.569 3.781 1.00 . A A . 74 ALA HB2 1 1
11 20933 1 1 74 ALA HB3 H 10.076 5.981 4.462 1.00 . A A . 74 ALA HB3 1 1
11 20934 1 1 74 ALA N N 11.537 5.606 2.221 1.00 . A A . 74 ALA N 1 1
11 20935 1 1 74 ALA O O 8.706 6.905 0.573 1.00 . A A . 74 ALA O 1 1
11 20936 1 1 75 LYS C C 10.643 7.944 -1.618 1.00 . A A . 75 LYS C 1 1
11 20937 1 1 75 LYS CA C 10.724 8.776 -0.319 1.00 . A A . 75 LYS CA 1 1
11 20938 1 1 75 LYS CB C 12.018 9.630 -0.324 1.00 . A A . 75 LYS CB 1 1
11 20939 1 1 75 LYS CD C 13.514 11.373 -1.494 1.00 . A A . 75 LYS CD 1 1
11 20940 1 1 75 LYS CE C 13.949 11.992 -0.149 1.00 . A A . 75 LYS CE 1 1
11 20941 1 1 75 LYS CG C 12.121 10.696 -1.443 1.00 . A A . 75 LYS CG 1 1
11 20942 1 1 75 LYS H H 11.481 7.985 1.509 1.00 . A A . 75 LYS H 1 1
11 20943 1 1 75 LYS HA H 9.862 9.426 -0.245 1.00 . A A . 75 LYS HA 1 1
11 20944 1 1 75 LYS HB2 H 12.094 10.140 0.634 1.00 . A A . 75 LYS HB2 1 1
11 20945 1 1 75 LYS HB3 H 12.873 8.959 -0.410 1.00 . A A . 75 LYS HB3 1 1
11 20946 1 1 75 LYS HD2 H 14.246 10.631 -1.791 1.00 . A A . 75 LYS HD2 1 1
11 20947 1 1 75 LYS HD3 H 13.488 12.156 -2.248 1.00 . A A . 75 LYS HD3 1 1
11 20948 1 1 75 LYS HE2 H 14.011 11.209 0.599 1.00 . A A . 75 LYS HE2 1 1
11 20949 1 1 75 LYS HE3 H 14.926 12.440 -0.268 1.00 . A A . 75 LYS HE3 1 1
11 20950 1 1 75 LYS HG2 H 11.932 10.219 -2.398 1.00 . A A . 75 LYS HG2 1 1
11 20951 1 1 75 LYS HG3 H 11.365 11.458 -1.274 1.00 . A A . 75 LYS HG3 1 1
11 20952 1 1 75 LYS HZ1 H 13.366 13.469 1.208 1.00 . A A . 75 LYS HZ1 1 1
11 20953 1 1 75 LYS HZ2 H 12.073 12.612 0.536 1.00 . A A . 75 LYS HZ2 1 1
11 20954 1 1 75 LYS HZ3 H 12.888 13.772 -0.379 1.00 . A A . 75 LYS HZ3 1 1
11 20955 1 1 75 LYS N N 10.744 7.887 0.870 1.00 . A A . 75 LYS N 1 1
11 20956 1 1 75 LYS NZ N 13.004 13.035 0.335 1.00 . A A . 75 LYS NZ 1 1
11 20957 1 1 75 LYS O O 9.912 8.273 -2.556 1.00 . A A . 75 LYS O 1 1
11 20958 1 1 76 LYS C C 10.161 5.135 -2.889 1.00 . A A . 76 LYS C 1 1
11 20959 1 1 76 LYS CA C 11.494 5.888 -2.733 1.00 . A A . 76 LYS CA 1 1
11 20960 1 1 76 LYS CB C 12.656 4.909 -2.441 1.00 . A A . 76 LYS CB 1 1
11 20961 1 1 76 LYS CD C 14.162 2.983 -3.191 1.00 . A A . 76 LYS CD 1 1
11 20962 1 1 76 LYS CE C 15.440 3.847 -3.181 1.00 . A A . 76 LYS CE 1 1
11 20963 1 1 76 LYS CG C 12.890 3.808 -3.494 1.00 . A A . 76 LYS CG 1 1
11 20964 1 1 76 LYS H H 11.983 6.686 -0.841 1.00 . A A . 76 LYS H 1 1
11 20965 1 1 76 LYS HA H 11.712 6.434 -3.643 1.00 . A A . 76 LYS HA 1 1
11 20966 1 1 76 LYS HB2 H 13.567 5.489 -2.353 1.00 . A A . 76 LYS HB2 1 1
11 20967 1 1 76 LYS HB3 H 12.467 4.429 -1.485 1.00 . A A . 76 LYS HB3 1 1
11 20968 1 1 76 LYS HD2 H 14.053 2.514 -2.216 1.00 . A A . 76 LYS HD2 1 1
11 20969 1 1 76 LYS HD3 H 14.267 2.207 -3.944 1.00 . A A . 76 LYS HD3 1 1
11 20970 1 1 76 LYS HE2 H 15.566 4.310 -4.152 1.00 . A A . 76 LYS HE2 1 1
11 20971 1 1 76 LYS HE3 H 15.339 4.620 -2.427 1.00 . A A . 76 LYS HE3 1 1
11 20972 1 1 76 LYS HG2 H 12.033 3.143 -3.508 1.00 . A A . 76 LYS HG2 1 1
11 20973 1 1 76 LYS HG3 H 12.996 4.270 -4.470 1.00 . A A . 76 LYS HG3 1 1
11 20974 1 1 76 LYS HZ1 H 16.566 2.643 -1.921 1.00 . A A . 76 LYS HZ1 1 1
11 20975 1 1 76 LYS HZ2 H 17.486 3.647 -2.920 1.00 . A A . 76 LYS HZ2 1 1
11 20976 1 1 76 LYS HZ3 H 16.747 2.274 -3.562 1.00 . A A . 76 LYS HZ3 1 1
11 20977 1 1 76 LYS N N 11.420 6.852 -1.626 1.00 . A A . 76 LYS N 1 1
11 20978 1 1 76 LYS NZ N 16.642 3.048 -2.878 1.00 . A A . 76 LYS NZ 1 1
11 20979 1 1 76 LYS O O 9.625 5.024 -3.993 1.00 . A A . 76 LYS O 1 1
11 20980 1 1 77 PHE C C 7.148 4.767 -1.968 1.00 . A A . 77 PHE C 1 1
11 20981 1 1 77 PHE CA C 8.378 3.886 -1.656 1.00 . A A . 77 PHE CA 1 1
11 20982 1 1 77 PHE CB C 8.281 3.244 -0.239 1.00 . A A . 77 PHE CB 1 1
11 20983 1 1 77 PHE CD1 C 7.743 0.796 -0.701 1.00 . A A . 77 PHE CD1 1 1
11 20984 1 1 77 PHE CD2 C 6.176 2.059 0.607 1.00 . A A . 77 PHE CD2 1 1
11 20985 1 1 77 PHE CE1 C 6.949 -0.329 -0.561 1.00 . A A . 77 PHE CE1 1 1
11 20986 1 1 77 PHE CE2 C 5.382 0.931 0.739 1.00 . A A . 77 PHE CE2 1 1
11 20987 1 1 77 PHE CG C 7.373 2.017 -0.117 1.00 . A A . 77 PHE CG 1 1
11 20988 1 1 77 PHE CZ C 5.768 -0.259 0.157 1.00 . A A . 77 PHE CZ 1 1
11 20989 1 1 77 PHE H H 10.036 4.944 -0.892 1.00 . A A . 77 PHE H 1 1
11 20990 1 1 77 PHE HA H 8.443 3.098 -2.400 1.00 . A A . 77 PHE HA 1 1
11 20991 1 1 77 PHE HB2 H 9.274 2.933 0.066 1.00 . A A . 77 PHE HB2 1 1
11 20992 1 1 77 PHE HB3 H 7.936 3.993 0.471 1.00 . A A . 77 PHE HB3 1 1
11 20993 1 1 77 PHE HD1 H 8.663 0.731 -1.268 1.00 . A A . 77 PHE HD1 1 1
11 20994 1 1 77 PHE HD2 H 5.864 2.986 1.066 1.00 . A A . 77 PHE HD2 1 1
11 20995 1 1 77 PHE HE1 H 7.244 -1.268 -1.021 1.00 . A A . 77 PHE HE1 1 1
11 20996 1 1 77 PHE HE2 H 4.456 0.982 1.298 1.00 . A A . 77 PHE HE2 1 1
11 20997 1 1 77 PHE HZ H 5.145 -1.142 0.264 1.00 . A A . 77 PHE HZ 1 1
11 20998 1 1 77 PHE N N 9.613 4.692 -1.737 1.00 . A A . 77 PHE N 1 1
11 20999 1 1 77 PHE O O 6.093 4.258 -2.358 1.00 . A A . 77 PHE O 1 1
11 21000 1 1 78 ALA C C 6.092 7.114 -3.656 1.00 . A A . 78 ALA C 1 1
11 21001 1 1 78 ALA CA C 6.320 7.107 -2.148 1.00 . A A . 78 ALA CA 1 1
11 21002 1 1 78 ALA CB C 6.746 8.494 -1.646 1.00 . A A . 78 ALA CB 1 1
11 21003 1 1 78 ALA H H 8.160 6.406 -1.391 1.00 . A A . 78 ALA H 1 1
11 21004 1 1 78 ALA HA H 5.391 6.846 -1.655 1.00 . A A . 78 ALA HA 1 1
11 21005 1 1 78 ALA HB1 H 6.903 8.456 -0.576 1.00 . A A . 78 ALA HB1 1 1
11 21006 1 1 78 ALA HB2 H 5.974 9.220 -1.868 1.00 . A A . 78 ALA HB2 1 1
11 21007 1 1 78 ALA HB3 H 7.668 8.792 -2.131 1.00 . A A . 78 ALA HB3 1 1
11 21008 1 1 78 ALA N N 7.320 6.097 -1.785 1.00 . A A . 78 ALA N 1 1
11 21009 1 1 78 ALA O O 4.951 7.094 -4.118 1.00 . A A . 78 ALA O 1 1
11 21010 1 1 79 ALA C C 6.714 5.712 -6.412 1.00 . A A . 79 ALA C 1 1
11 21011 1 1 79 ALA CA C 7.197 7.076 -5.874 1.00 . A A . 79 ALA CA 1 1
11 21012 1 1 79 ALA CB C 8.593 7.421 -6.399 1.00 . A A . 79 ALA CB 1 1
11 21013 1 1 79 ALA H H 8.081 7.125 -3.958 1.00 . A A . 79 ALA H 1 1
11 21014 1 1 79 ALA HA H 6.513 7.848 -6.214 1.00 . A A . 79 ALA HA 1 1
11 21015 1 1 79 ALA HB1 H 8.580 7.461 -7.484 1.00 . A A . 79 ALA HB1 1 1
11 21016 1 1 79 ALA HB2 H 9.308 6.671 -6.076 1.00 . A A . 79 ALA HB2 1 1
11 21017 1 1 79 ALA HB3 H 8.898 8.386 -6.017 1.00 . A A . 79 ALA HB3 1 1
11 21018 1 1 79 ALA N N 7.208 7.103 -4.408 1.00 . A A . 79 ALA N 1 1
11 21019 1 1 79 ALA O O 6.044 5.651 -7.446 1.00 . A A . 79 ALA O 1 1
11 21020 1 1 80 ILE C C 5.115 3.113 -5.954 1.00 . A A . 80 ILE C 1 1
11 21021 1 1 80 ILE CA C 6.641 3.254 -6.022 1.00 . A A . 80 ILE CA 1 1
11 21022 1 1 80 ILE CB C 7.358 2.202 -5.088 1.00 . A A . 80 ILE CB 1 1
11 21023 1 1 80 ILE CD1 C 9.239 1.890 -6.836 1.00 . A A . 80 ILE CD1 1 1
11 21024 1 1 80 ILE CG1 C 8.886 2.187 -5.383 1.00 . A A . 80 ILE CG1 1 1
11 21025 1 1 80 ILE CG2 C 6.765 0.777 -5.223 1.00 . A A . 80 ILE CG2 1 1
11 21026 1 1 80 ILE H H 7.655 4.755 -4.921 1.00 . A A . 80 ILE H 1 1
11 21027 1 1 80 ILE HA H 6.955 3.059 -7.046 1.00 . A A . 80 ILE HA 1 1
11 21028 1 1 80 ILE HB H 7.208 2.518 -4.057 1.00 . A A . 80 ILE HB 1 1
11 21029 1 1 80 ILE HD11 H 10.311 1.906 -6.947 1.00 . A A . 80 ILE HD11 1 1
11 21030 1 1 80 ILE HD12 H 8.803 2.640 -7.484 1.00 . A A . 80 ILE HD12 1 1
11 21031 1 1 80 ILE HD13 H 8.867 0.913 -7.113 1.00 . A A . 80 ILE HD13 1 1
11 21032 1 1 80 ILE HG12 H 9.304 3.154 -5.139 1.00 . A A . 80 ILE HG12 1 1
11 21033 1 1 80 ILE HG13 H 9.369 1.436 -4.767 1.00 . A A . 80 ILE HG13 1 1
11 21034 1 1 80 ILE HG21 H 6.867 0.434 -6.240 1.00 . A A . 80 ILE HG21 1 1
11 21035 1 1 80 ILE HG22 H 5.713 0.789 -4.958 1.00 . A A . 80 ILE HG22 1 1
11 21036 1 1 80 ILE HG23 H 7.286 0.096 -4.560 1.00 . A A . 80 ILE HG23 1 1
11 21037 1 1 80 ILE N N 7.066 4.629 -5.692 1.00 . A A . 80 ILE N 1 1
11 21038 1 1 80 ILE O O 4.485 2.715 -6.938 1.00 . A A . 80 ILE O 1 1
11 21039 1 1 81 LEU C C 2.350 4.486 -5.486 1.00 . A A . 81 LEU C 1 1
11 21040 1 1 81 LEU CA C 3.070 3.436 -4.608 1.00 . A A . 81 LEU CA 1 1
11 21041 1 1 81 LEU CB C 2.695 3.577 -3.098 1.00 . A A . 81 LEU CB 1 1
11 21042 1 1 81 LEU CD1 C 2.398 2.503 -0.774 1.00 . A A . 81 LEU CD1 1 1
11 21043 1 1 81 LEU CD2 C 1.706 1.217 -2.856 1.00 . A A . 81 LEU CD2 1 1
11 21044 1 1 81 LEU CG C 2.703 2.246 -2.265 1.00 . A A . 81 LEU CG 1 1
11 21045 1 1 81 LEU H H 5.080 3.799 -4.062 1.00 . A A . 81 LEU H 1 1
11 21046 1 1 81 LEU HA H 2.745 2.451 -4.945 1.00 . A A . 81 LEU HA 1 1
11 21047 1 1 81 LEU HB2 H 3.391 4.272 -2.639 1.00 . A A . 81 LEU HB2 1 1
11 21048 1 1 81 LEU HB3 H 1.701 4.007 -3.023 1.00 . A A . 81 LEU HB3 1 1
11 21049 1 1 81 LEU HD11 H 3.149 3.165 -0.362 1.00 . A A . 81 LEU HD11 1 1
11 21050 1 1 81 LEU HD12 H 2.414 1.570 -0.228 1.00 . A A . 81 LEU HD12 1 1
11 21051 1 1 81 LEU HD13 H 1.422 2.963 -0.670 1.00 . A A . 81 LEU HD13 1 1
11 21052 1 1 81 LEU HD21 H 1.984 0.983 -3.874 1.00 . A A . 81 LEU HD21 1 1
11 21053 1 1 81 LEU HD22 H 0.701 1.622 -2.840 1.00 . A A . 81 LEU HD22 1 1
11 21054 1 1 81 LEU HD23 H 1.731 0.304 -2.269 1.00 . A A . 81 LEU HD23 1 1
11 21055 1 1 81 LEU HG H 3.693 1.806 -2.318 1.00 . A A . 81 LEU HG 1 1
11 21056 1 1 81 LEU N N 4.528 3.478 -4.802 1.00 . A A . 81 LEU N 1 1
11 21057 1 1 81 LEU O O 1.210 4.267 -5.871 1.00 . A A . 81 LEU O 1 1
11 21058 1 1 82 ASN C C 2.254 6.005 -8.148 1.00 . A A . 82 ASN C 1 1
11 21059 1 1 82 ASN CA C 2.517 6.625 -6.755 1.00 . A A . 82 ASN CA 1 1
11 21060 1 1 82 ASN CB C 3.511 7.816 -6.836 1.00 . A A . 82 ASN CB 1 1
11 21061 1 1 82 ASN CG C 3.108 8.905 -7.832 1.00 . A A . 82 ASN CG 1 1
11 21062 1 1 82 ASN H H 3.944 5.711 -5.456 1.00 . A A . 82 ASN H 1 1
11 21063 1 1 82 ASN HA H 1.573 6.978 -6.345 1.00 . A A . 82 ASN HA 1 1
11 21064 1 1 82 ASN HB2 H 3.595 8.270 -5.856 1.00 . A A . 82 ASN HB2 1 1
11 21065 1 1 82 ASN HB3 H 4.492 7.439 -7.115 1.00 . A A . 82 ASN HB3 1 1
11 21066 1 1 82 ASN HD21 H 4.318 8.140 -9.216 1.00 . A A . 82 ASN HD21 1 1
11 21067 1 1 82 ASN HD22 H 3.421 9.538 -9.690 1.00 . A A . 82 ASN HD22 1 1
11 21068 1 1 82 ASN N N 3.045 5.592 -5.829 1.00 . A A . 82 ASN N 1 1
11 21069 1 1 82 ASN ND2 N 3.672 8.859 -9.032 1.00 . A A . 82 ASN ND2 1 1
11 21070 1 1 82 ASN O O 1.271 6.345 -8.814 1.00 . A A . 82 ASN O 1 1
11 21071 1 1 82 ASN OD1 O 2.325 9.802 -7.516 1.00 . A A . 82 ASN OD1 1 1
11 21072 1 1 83 LYS C C 1.814 3.264 -9.610 1.00 . A A . 83 LYS C 1 1
11 21073 1 1 83 LYS CA C 2.968 4.272 -9.784 1.00 . A A . 83 LYS CA 1 1
11 21074 1 1 83 LYS CB C 4.278 3.514 -10.142 1.00 . A A . 83 LYS CB 1 1
11 21075 1 1 83 LYS CD C 5.341 5.230 -11.802 1.00 . A A . 83 LYS CD 1 1
11 21076 1 1 83 LYS CE C 5.446 4.359 -13.082 1.00 . A A . 83 LYS CE 1 1
11 21077 1 1 83 LYS CG C 5.483 4.423 -10.478 1.00 . A A . 83 LYS CG 1 1
11 21078 1 1 83 LYS H H 3.969 4.960 -8.035 1.00 . A A . 83 LYS H 1 1
11 21079 1 1 83 LYS HA H 2.730 4.952 -10.596 1.00 . A A . 83 LYS HA 1 1
11 21080 1 1 83 LYS HB2 H 4.557 2.886 -9.300 1.00 . A A . 83 LYS HB2 1 1
11 21081 1 1 83 LYS HB3 H 4.092 2.872 -11.000 1.00 . A A . 83 LYS HB3 1 1
11 21082 1 1 83 LYS HD2 H 4.380 5.741 -11.806 1.00 . A A . 83 LYS HD2 1 1
11 21083 1 1 83 LYS HD3 H 6.128 5.979 -11.828 1.00 . A A . 83 LYS HD3 1 1
11 21084 1 1 83 LYS HE2 H 5.668 4.999 -13.924 1.00 . A A . 83 LYS HE2 1 1
11 21085 1 1 83 LYS HE3 H 6.258 3.652 -12.959 1.00 . A A . 83 LYS HE3 1 1
11 21086 1 1 83 LYS HG2 H 5.616 5.127 -9.662 1.00 . A A . 83 LYS HG2 1 1
11 21087 1 1 83 LYS HG3 H 6.374 3.806 -10.545 1.00 . A A . 83 LYS HG3 1 1
11 21088 1 1 83 LYS HZ1 H 3.431 4.260 -13.629 1.00 . A A . 83 LYS HZ1 1 1
11 21089 1 1 83 LYS HZ2 H 3.905 3.024 -12.583 1.00 . A A . 83 LYS HZ2 1 1
11 21090 1 1 83 LYS HZ3 H 4.352 2.973 -14.207 1.00 . A A . 83 LYS HZ3 1 1
11 21091 1 1 83 LYS N N 3.150 5.082 -8.562 1.00 . A A . 83 LYS N 1 1
11 21092 1 1 83 LYS NZ N 4.198 3.602 -13.395 1.00 . A A . 83 LYS NZ 1 1
11 21093 1 1 83 LYS O O 0.926 3.190 -10.458 1.00 . A A . 83 LYS O 1 1
11 21094 1 1 84 VAL C C -0.579 1.898 -8.213 1.00 . A A . 84 VAL C 1 1
11 21095 1 1 84 VAL CA C 0.892 1.423 -8.193 1.00 . A A . 84 VAL CA 1 1
11 21096 1 1 84 VAL CB C 1.238 0.729 -6.809 1.00 . A A . 84 VAL CB 1 1
11 21097 1 1 84 VAL CG1 C 0.178 -0.317 -6.391 1.00 . A A . 84 VAL CG1 1 1
11 21098 1 1 84 VAL CG2 C 2.646 0.081 -6.843 1.00 . A A . 84 VAL CG2 1 1
11 21099 1 1 84 VAL H H 2.427 2.812 -7.746 1.00 . A A . 84 VAL H 1 1
11 21100 1 1 84 VAL HA H 1.039 0.683 -8.982 1.00 . A A . 84 VAL HA 1 1
11 21101 1 1 84 VAL HB H 1.251 1.506 -6.046 1.00 . A A . 84 VAL HB 1 1
11 21102 1 1 84 VAL HG11 H 0.101 -1.083 -7.152 1.00 . A A . 84 VAL HG11 1 1
11 21103 1 1 84 VAL HG12 H -0.788 0.163 -6.275 1.00 . A A . 84 VAL HG12 1 1
11 21104 1 1 84 VAL HG13 H 0.459 -0.774 -5.452 1.00 . A A . 84 VAL HG13 1 1
11 21105 1 1 84 VAL HG21 H 3.387 0.829 -7.100 1.00 . A A . 84 VAL HG21 1 1
11 21106 1 1 84 VAL HG22 H 2.665 -0.705 -7.589 1.00 . A A . 84 VAL HG22 1 1
11 21107 1 1 84 VAL HG23 H 2.887 -0.338 -5.875 1.00 . A A . 84 VAL HG23 1 1
11 21108 1 1 84 VAL N N 1.817 2.545 -8.462 1.00 . A A . 84 VAL N 1 1
11 21109 1 1 84 VAL O O -1.380 1.394 -9.004 1.00 . A A . 84 VAL O 1 1
11 21110 1 1 85 PHE C C -2.749 4.021 -8.594 1.00 . A A . 85 PHE C 1 1
11 21111 1 1 85 PHE CA C -2.229 3.500 -7.242 1.00 . A A . 85 PHE CA 1 1
11 21112 1 1 85 PHE CB C -2.248 4.635 -6.174 1.00 . A A . 85 PHE CB 1 1
11 21113 1 1 85 PHE CD1 C -2.811 3.136 -4.193 1.00 . A A . 85 PHE CD1 1 1
11 21114 1 1 85 PHE CD2 C -1.024 4.701 -3.930 1.00 . A A . 85 PHE CD2 1 1
11 21115 1 1 85 PHE CE1 C -2.610 2.697 -2.898 1.00 . A A . 85 PHE CE1 1 1
11 21116 1 1 85 PHE CE2 C -0.826 4.261 -2.641 1.00 . A A . 85 PHE CE2 1 1
11 21117 1 1 85 PHE CG C -2.018 4.147 -4.738 1.00 . A A . 85 PHE CG 1 1
11 21118 1 1 85 PHE CZ C -1.615 3.257 -2.127 1.00 . A A . 85 PHE CZ 1 1
11 21119 1 1 85 PHE H H -0.159 3.247 -6.807 1.00 . A A . 85 PHE H 1 1
11 21120 1 1 85 PHE HA H -2.892 2.705 -6.904 1.00 . A A . 85 PHE HA 1 1
11 21121 1 1 85 PHE HB2 H -1.480 5.364 -6.413 1.00 . A A . 85 PHE HB2 1 1
11 21122 1 1 85 PHE HB3 H -3.212 5.133 -6.194 1.00 . A A . 85 PHE HB3 1 1
11 21123 1 1 85 PHE HD1 H -3.591 2.686 -4.796 1.00 . A A . 85 PHE HD1 1 1
11 21124 1 1 85 PHE HD2 H -0.398 5.493 -4.327 1.00 . A A . 85 PHE HD2 1 1
11 21125 1 1 85 PHE HE1 H -3.232 1.910 -2.489 1.00 . A A . 85 PHE HE1 1 1
11 21126 1 1 85 PHE HE2 H -0.043 4.699 -2.032 1.00 . A A . 85 PHE HE2 1 1
11 21127 1 1 85 PHE HZ H -1.456 2.913 -1.112 1.00 . A A . 85 PHE HZ 1 1
11 21128 1 1 85 PHE N N -0.879 2.908 -7.369 1.00 . A A . 85 PHE N 1 1
11 21129 1 1 85 PHE O O -3.890 3.741 -8.966 1.00 . A A . 85 PHE O 1 1
11 21130 1 1 86 ALA C C -2.574 4.209 -11.693 1.00 . A A . 86 ALA C 1 1
11 21131 1 1 86 ALA CA C -2.216 5.304 -10.660 1.00 . A A . 86 ALA CA 1 1
11 21132 1 1 86 ALA CB C -1.057 6.171 -11.171 1.00 . A A . 86 ALA CB 1 1
11 21133 1 1 86 ALA H H -0.959 4.838 -9.007 1.00 . A A . 86 ALA H 1 1
11 21134 1 1 86 ALA HA H -3.078 5.951 -10.518 1.00 . A A . 86 ALA HA 1 1
11 21135 1 1 86 ALA HB1 H -0.175 5.556 -11.313 1.00 . A A . 86 ALA HB1 1 1
11 21136 1 1 86 ALA HB2 H -0.832 6.942 -10.447 1.00 . A A . 86 ALA HB2 1 1
11 21137 1 1 86 ALA HB3 H -1.327 6.633 -12.113 1.00 . A A . 86 ALA HB3 1 1
11 21138 1 1 86 ALA N N -1.872 4.721 -9.344 1.00 . A A . 86 ALA N 1 1
11 21139 1 1 86 ALA O O -3.425 4.423 -12.566 1.00 . A A . 86 ALA O 1 1
11 21140 1 1 87 GLU C C -3.332 0.998 -11.986 1.00 . A A . 87 GLU C 1 1
11 21141 1 1 87 GLU CA C -2.141 1.868 -12.448 1.00 . A A . 87 GLU CA 1 1
11 21142 1 1 87 GLU CB C -0.834 1.025 -12.524 1.00 . A A . 87 GLU CB 1 1
11 21143 1 1 87 GLU CD C 1.651 0.965 -13.170 1.00 . A A . 87 GLU CD 1 1
11 21144 1 1 87 GLU CG C 0.333 1.743 -13.240 1.00 . A A . 87 GLU CG 1 1
11 21145 1 1 87 GLU H H -1.323 2.926 -10.795 1.00 . A A . 87 GLU H 1 1
11 21146 1 1 87 GLU HA H -2.365 2.245 -13.445 1.00 . A A . 87 GLU HA 1 1
11 21147 1 1 87 GLU HB2 H -0.515 0.783 -11.513 1.00 . A A . 87 GLU HB2 1 1
11 21148 1 1 87 GLU HB3 H -1.035 0.098 -13.055 1.00 . A A . 87 GLU HB3 1 1
11 21149 1 1 87 GLU HG2 H 0.071 1.883 -14.290 1.00 . A A . 87 GLU HG2 1 1
11 21150 1 1 87 GLU HG3 H 0.473 2.723 -12.789 1.00 . A A . 87 GLU HG3 1 1
11 21151 1 1 87 GLU N N -1.932 3.033 -11.555 1.00 . A A . 87 GLU N 1 1
11 21152 1 1 87 GLU O O -3.797 0.133 -12.737 1.00 . A A . 87 GLU O 1 1
11 21153 1 1 87 GLU OE1 O 1.742 -0.119 -13.783 1.00 . A A . 87 GLU OE1 1 1
11 21154 1 1 87 GLU OE2 O 2.602 1.417 -12.491 1.00 . A A . 87 GLU OE2 1 1
11 21155 1 1 88 LEU C C -6.260 1.314 -10.148 1.00 . A A . 88 LEU C 1 1
11 21156 1 1 88 LEU CA C -4.964 0.472 -10.171 1.00 . A A . 88 LEU CA 1 1
11 21157 1 1 88 LEU CB C -4.612 -0.051 -8.749 1.00 . A A . 88 LEU CB 1 1
11 21158 1 1 88 LEU CD1 C -3.277 -1.609 -7.216 1.00 . A A . 88 LEU CD1 1 1
11 21159 1 1 88 LEU CD2 C -3.393 -2.116 -9.713 1.00 . A A . 88 LEU CD2 1 1
11 21160 1 1 88 LEU CG C -3.378 -1.008 -8.633 1.00 . A A . 88 LEU CG 1 1
11 21161 1 1 88 LEU H H -3.485 2.004 -10.249 1.00 . A A . 88 LEU H 1 1
11 21162 1 1 88 LEU HA H -5.152 -0.390 -10.812 1.00 . A A . 88 LEU HA 1 1
11 21163 1 1 88 LEU HB2 H -4.435 0.810 -8.109 1.00 . A A . 88 LEU HB2 1 1
11 21164 1 1 88 LEU HB3 H -5.483 -0.576 -8.362 1.00 . A A . 88 LEU HB3 1 1
11 21165 1 1 88 LEU HD11 H -2.395 -2.235 -7.150 1.00 . A A . 88 LEU HD11 1 1
11 21166 1 1 88 LEU HD12 H -4.153 -2.206 -6.999 1.00 . A A . 88 LEU HD12 1 1
11 21167 1 1 88 LEU HD13 H -3.197 -0.810 -6.489 1.00 . A A . 88 LEU HD13 1 1
11 21168 1 1 88 LEU HD21 H -3.362 -1.664 -10.695 1.00 . A A . 88 LEU HD21 1 1
11 21169 1 1 88 LEU HD22 H -4.293 -2.712 -9.622 1.00 . A A . 88 LEU HD22 1 1
11 21170 1 1 88 LEU HD23 H -2.528 -2.757 -9.594 1.00 . A A . 88 LEU HD23 1 1
11 21171 1 1 88 LEU HG H -2.479 -0.426 -8.788 1.00 . A A . 88 LEU HG 1 1
11 21172 1 1 88 LEU N N -3.833 1.240 -10.753 1.00 . A A . 88 LEU N 1 1
11 21173 1 1 88 LEU O O -7.265 0.899 -9.555 1.00 . A A . 88 LEU O 1 1
11 21174 1 1 89 GLY C C -7.670 4.296 -9.819 1.00 . A A . 89 GLY C 1 1
11 21175 1 1 89 GLY CA C -7.411 3.337 -10.977 1.00 . A A . 89 GLY CA 1 1
11 21176 1 1 89 GLY H H -5.372 2.788 -11.181 1.00 . A A . 89 GLY H 1 1
11 21177 1 1 89 GLY HA2 H -7.272 3.925 -11.870 1.00 . A A . 89 GLY HA2 1 1
11 21178 1 1 89 GLY HA3 H -8.285 2.711 -11.112 1.00 . A A . 89 GLY HA3 1 1
11 21179 1 1 89 GLY N N -6.223 2.490 -10.804 1.00 . A A . 89 GLY N 1 1
11 21180 1 1 89 GLY O O -8.771 4.847 -9.710 1.00 . A A . 89 GLY O 1 1
11 21181 1 1 90 TYR C C -6.084 6.793 -8.276 1.00 . A A . 90 TYR C 1 1
11 21182 1 1 90 TYR CA C -6.730 5.472 -7.847 1.00 . A A . 90 TYR CA 1 1
11 21183 1 1 90 TYR CB C -6.024 4.935 -6.576 1.00 . A A . 90 TYR CB 1 1
11 21184 1 1 90 TYR CD1 C -7.945 3.636 -5.533 1.00 . A A . 90 TYR CD1 1 1
11 21185 1 1 90 TYR CD2 C -5.933 2.432 -6.042 1.00 . A A . 90 TYR CD2 1 1
11 21186 1 1 90 TYR CE1 C -8.517 2.478 -5.055 1.00 . A A . 90 TYR CE1 1 1
11 21187 1 1 90 TYR CE2 C -6.506 1.273 -5.566 1.00 . A A . 90 TYR CE2 1 1
11 21188 1 1 90 TYR CG C -6.639 3.643 -6.036 1.00 . A A . 90 TYR CG 1 1
11 21189 1 1 90 TYR CZ C -7.795 1.304 -5.075 1.00 . A A . 90 TYR CZ 1 1
11 21190 1 1 90 TYR H H -5.857 3.953 -9.042 1.00 . A A . 90 TYR H 1 1
11 21191 1 1 90 TYR HA H -7.779 5.651 -7.612 1.00 . A A . 90 TYR HA 1 1
11 21192 1 1 90 TYR HB2 H -4.978 4.749 -6.802 1.00 . A A . 90 TYR HB2 1 1
11 21193 1 1 90 TYR HB3 H -6.079 5.682 -5.791 1.00 . A A . 90 TYR HB3 1 1
11 21194 1 1 90 TYR HD1 H -8.511 4.563 -5.517 1.00 . A A . 90 TYR HD1 1 1
11 21195 1 1 90 TYR HD2 H -4.919 2.411 -6.426 1.00 . A A . 90 TYR HD2 1 1
11 21196 1 1 90 TYR HE1 H -9.528 2.493 -4.670 1.00 . A A . 90 TYR HE1 1 1
11 21197 1 1 90 TYR HE2 H -5.946 0.344 -5.573 1.00 . A A . 90 TYR HE2 1 1
11 21198 1 1 90 TYR HH H -7.770 -0.267 -3.990 1.00 . A A . 90 TYR HH 1 1
11 21199 1 1 90 TYR N N -6.667 4.491 -8.946 1.00 . A A . 90 TYR N 1 1
11 21200 1 1 90 TYR O O -4.994 6.795 -8.865 1.00 . A A . 90 TYR O 1 1
11 21201 1 1 90 TYR OH O -8.368 0.154 -4.610 1.00 . A A . 90 TYR OH 1 1
11 21202 1 1 91 ASN C C -5.436 9.769 -7.096 1.00 . A A . 91 ASN C 1 1
11 21203 1 1 91 ASN CA C -6.299 9.264 -8.270 1.00 . A A . 91 ASN CA 1 1
11 21204 1 1 91 ASN CB C -7.533 10.192 -8.499 1.00 . A A . 91 ASN CB 1 1
11 21205 1 1 91 ASN CG C -7.180 11.604 -8.997 1.00 . A A . 91 ASN CG 1 1
11 21206 1 1 91 ASN H H -7.606 7.795 -7.480 1.00 . A A . 91 ASN H 1 1
11 21207 1 1 91 ASN HA H -5.695 9.233 -9.170 1.00 . A A . 91 ASN HA 1 1
11 21208 1 1 91 ASN HB2 H -8.184 9.734 -9.231 1.00 . A A . 91 ASN HB2 1 1
11 21209 1 1 91 ASN HB3 H -8.083 10.285 -7.567 1.00 . A A . 91 ASN HB3 1 1
11 21210 1 1 91 ASN HD21 H -7.265 11.008 -10.883 1.00 . A A . 91 ASN HD21 1 1
11 21211 1 1 91 ASN HD22 H -6.891 12.677 -10.635 1.00 . A A . 91 ASN HD22 1 1
11 21212 1 1 91 ASN N N -6.765 7.898 -7.969 1.00 . A A . 91 ASN N 1 1
11 21213 1 1 91 ASN ND2 N -7.101 11.779 -10.301 1.00 . A A . 91 ASN ND2 1 1
11 21214 1 1 91 ASN O O -5.508 9.222 -5.984 1.00 . A A . 91 ASN O 1 1
11 21215 1 1 91 ASN OD1 O -6.973 12.527 -8.217 1.00 . A A . 91 ASN OD1 1 1
11 21216 1 1 92 ASP C C -4.629 12.058 -5.169 1.00 . A A . 92 ASP C 1 1
11 21217 1 1 92 ASP CA C -3.787 11.470 -6.327 1.00 . A A . 92 ASP CA 1 1
11 21218 1 1 92 ASP CB C -2.914 12.570 -6.984 1.00 . A A . 92 ASP CB 1 1
11 21219 1 1 92 ASP CG C -2.012 13.299 -5.968 1.00 . A A . 92 ASP CG 1 1
11 21220 1 1 92 ASP H H -4.607 11.166 -8.262 1.00 . A A . 92 ASP H 1 1
11 21221 1 1 92 ASP HA H -3.129 10.710 -5.920 1.00 . A A . 92 ASP HA 1 1
11 21222 1 1 92 ASP HB2 H -2.279 12.110 -7.737 1.00 . A A . 92 ASP HB2 1 1
11 21223 1 1 92 ASP HB3 H -3.555 13.296 -7.479 1.00 . A A . 92 ASP HB3 1 1
11 21224 1 1 92 ASP N N -4.634 10.820 -7.350 1.00 . A A . 92 ASP N 1 1
11 21225 1 1 92 ASP O O -4.165 12.137 -4.030 1.00 . A A . 92 ASP O 1 1
11 21226 1 1 92 ASP OD1 O -1.049 12.672 -5.468 1.00 . A A . 92 ASP OD1 1 1
11 21227 1 1 92 ASP OD2 O -2.262 14.487 -5.661 1.00 . A A . 92 ASP OD2 1 1
11 21228 1 1 93 SER C C -7.138 11.959 -3.391 1.00 . A A . 93 SER C 1 1
11 21229 1 1 93 SER CA C -6.852 12.970 -4.521 1.00 . A A . 93 SER CA 1 1
11 21230 1 1 93 SER CB C -8.160 13.350 -5.246 1.00 . A A . 93 SER CB 1 1
11 21231 1 1 93 SER H H -6.157 12.349 -6.421 1.00 . A A . 93 SER H 1 1
11 21232 1 1 93 SER HA H -6.424 13.866 -4.087 1.00 . A A . 93 SER HA 1 1
11 21233 1 1 93 SER HB2 H -7.949 14.074 -6.020 1.00 . A A . 93 SER HB2 1 1
11 21234 1 1 93 SER HB3 H -8.606 12.468 -5.699 1.00 . A A . 93 SER HB3 1 1
11 21235 1 1 93 SER HG H -8.712 14.724 -3.979 1.00 . A A . 93 SER HG 1 1
11 21236 1 1 93 SER N N -5.880 12.436 -5.488 1.00 . A A . 93 SER N 1 1
11 21237 1 1 93 SER O O -7.419 12.350 -2.253 1.00 . A A . 93 SER O 1 1
11 21238 1 1 93 SER OG O -9.094 13.919 -4.355 1.00 . A A . 93 SER OG 1 1
11 21239 1 1 94 ASN C C -6.039 9.400 -1.842 1.00 . A A . 94 ASN C 1 1
11 21240 1 1 94 ASN CA C -7.269 9.569 -2.751 1.00 . A A . 94 ASN CA 1 1
11 21241 1 1 94 ASN CB C -7.586 8.222 -3.462 1.00 . A A . 94 ASN CB 1 1
11 21242 1 1 94 ASN CG C -8.739 8.330 -4.461 1.00 . A A . 94 ASN CG 1 1
11 21243 1 1 94 ASN H H -6.871 10.415 -4.659 1.00 . A A . 94 ASN H 1 1
11 21244 1 1 94 ASN HA H -8.121 9.843 -2.135 1.00 . A A . 94 ASN HA 1 1
11 21245 1 1 94 ASN HB2 H -6.702 7.880 -3.996 1.00 . A A . 94 ASN HB2 1 1
11 21246 1 1 94 ASN HB3 H -7.850 7.477 -2.717 1.00 . A A . 94 ASN HB3 1 1
11 21247 1 1 94 ASN HD21 H -10.084 8.338 -2.995 1.00 . A A . 94 ASN HD21 1 1
11 21248 1 1 94 ASN HD22 H -10.721 8.443 -4.602 1.00 . A A . 94 ASN HD22 1 1
11 21249 1 1 94 ASN N N -7.062 10.655 -3.723 1.00 . A A . 94 ASN N 1 1
11 21250 1 1 94 ASN ND2 N -9.971 8.377 -3.970 1.00 . A A . 94 ASN ND2 1 1
11 21251 1 1 94 ASN O O -6.175 9.102 -0.662 1.00 . A A . 94 ASN O 1 1
11 21252 1 1 94 ASN OD1 O -8.524 8.443 -5.667 1.00 . A A . 94 ASN OD1 1 1
11 21253 1 1 95 VAL C C -2.819 10.476 -1.179 1.00 . A A . 95 VAL C 1 1
11 21254 1 1 95 VAL CA C -3.560 9.259 -1.782 1.00 . A A . 95 VAL CA 1 1
11 21255 1 1 95 VAL CB C -2.659 8.572 -2.878 1.00 . A A . 95 VAL CB 1 1
11 21256 1 1 95 VAL CG1 C -1.337 8.042 -2.278 1.00 . A A . 95 VAL CG1 1 1
11 21257 1 1 95 VAL CG2 C -3.434 7.449 -3.615 1.00 . A A . 95 VAL CG2 1 1
11 21258 1 1 95 VAL H H -4.808 10.181 -3.224 1.00 . A A . 95 VAL H 1 1
11 21259 1 1 95 VAL HA H -3.755 8.528 -0.995 1.00 . A A . 95 VAL HA 1 1
11 21260 1 1 95 VAL HB H -2.402 9.328 -3.617 1.00 . A A . 95 VAL HB 1 1
11 21261 1 1 95 VAL HG11 H -1.548 7.289 -1.530 1.00 . A A . 95 VAL HG11 1 1
11 21262 1 1 95 VAL HG12 H -0.785 8.856 -1.816 1.00 . A A . 95 VAL HG12 1 1
11 21263 1 1 95 VAL HG13 H -0.727 7.603 -3.060 1.00 . A A . 95 VAL HG13 1 1
11 21264 1 1 95 VAL HG21 H -4.337 7.855 -4.060 1.00 . A A . 95 VAL HG21 1 1
11 21265 1 1 95 VAL HG22 H -3.703 6.670 -2.911 1.00 . A A . 95 VAL HG22 1 1
11 21266 1 1 95 VAL HG23 H -2.814 7.024 -4.395 1.00 . A A . 95 VAL HG23 1 1
11 21267 1 1 95 VAL N N -4.843 9.661 -2.392 1.00 . A A . 95 VAL N 1 1
11 21268 1 1 95 VAL O O -2.445 11.398 -1.908 1.00 . A A . 95 VAL O 1 1
11 21269 1 1 96 THR C C -0.716 10.823 1.720 1.00 . A A . 96 THR C 1 1
11 21270 1 1 96 THR CA C -1.811 11.508 0.852 1.00 . A A . 96 THR CA 1 1
11 21271 1 1 96 THR CB C -2.707 12.483 1.704 1.00 . A A . 96 THR CB 1 1
11 21272 1 1 96 THR CG2 C -3.497 11.779 2.822 1.00 . A A . 96 THR CG2 1 1
11 21273 1 1 96 THR H H -3.066 9.789 0.701 1.00 . A A . 96 THR H 1 1
11 21274 1 1 96 THR HA H -1.309 12.107 0.090 1.00 . A A . 96 THR HA 1 1
11 21275 1 1 96 THR HB H -3.421 12.939 1.033 1.00 . A A . 96 THR HB 1 1
11 21276 1 1 96 THR HG1 H -1.782 14.224 1.628 1.00 . A A . 96 THR HG1 1 1
11 21277 1 1 96 THR HG21 H -2.811 11.307 3.520 1.00 . A A . 96 THR HG21 1 1
11 21278 1 1 96 THR HG22 H -4.144 11.020 2.395 1.00 . A A . 96 THR HG22 1 1
11 21279 1 1 96 THR HG23 H -4.105 12.496 3.355 1.00 . A A . 96 THR HG23 1 1
11 21280 1 1 96 THR N N -2.625 10.483 0.159 1.00 . A A . 96 THR N 1 1
11 21281 1 1 96 THR O O -1.015 9.978 2.573 1.00 . A A . 96 THR O 1 1
11 21282 1 1 96 THR OG1 O -1.906 13.523 2.282 1.00 . A A . 96 THR OG1 1 1
11 21283 1 1 97 TRP C C 2.118 11.386 3.407 1.00 . A A . 97 TRP C 1 1
11 21284 1 1 97 TRP CA C 1.725 10.582 2.161 1.00 . A A . 97 TRP CA 1 1
11 21285 1 1 97 TRP CB C 2.945 10.471 1.193 1.00 . A A . 97 TRP CB 1 1
11 21286 1 1 97 TRP CD1 C 2.409 8.953 -0.832 1.00 . A A . 97 TRP CD1 1 1
11 21287 1 1 97 TRP CD2 C 3.567 7.958 0.812 1.00 . A A . 97 TRP CD2 1 1
11 21288 1 1 97 TRP CE2 C 3.336 7.018 -0.201 1.00 . A A . 97 TRP CE2 1 1
11 21289 1 1 97 TRP CE3 C 4.282 7.563 1.958 1.00 . A A . 97 TRP CE3 1 1
11 21290 1 1 97 TRP CG C 2.964 9.189 0.397 1.00 . A A . 97 TRP CG 1 1
11 21291 1 1 97 TRP CH2 C 4.487 5.345 1.013 1.00 . A A . 97 TRP CH2 1 1
11 21292 1 1 97 TRP CZ2 C 3.793 5.708 -0.111 1.00 . A A . 97 TRP CZ2 1 1
11 21293 1 1 97 TRP CZ3 C 4.735 6.259 2.044 1.00 . A A . 97 TRP CZ3 1 1
11 21294 1 1 97 TRP H H 0.722 11.853 0.785 1.00 . A A . 97 TRP H 1 1
11 21295 1 1 97 TRP HA H 1.446 9.577 2.482 1.00 . A A . 97 TRP HA 1 1
11 21296 1 1 97 TRP HB2 H 2.929 11.303 0.497 1.00 . A A . 97 TRP HB2 1 1
11 21297 1 1 97 TRP HB3 H 3.871 10.516 1.756 1.00 . A A . 97 TRP HB3 1 1
11 21298 1 1 97 TRP HD1 H 1.875 9.690 -1.416 1.00 . A A . 97 TRP HD1 1 1
11 21299 1 1 97 TRP HE1 H 2.324 7.229 -2.031 1.00 . A A . 97 TRP HE1 1 1
11 21300 1 1 97 TRP HE3 H 4.479 8.257 2.762 1.00 . A A . 97 TRP HE3 1 1
11 21301 1 1 97 TRP HH2 H 4.859 4.333 1.118 1.00 . A A . 97 TRP HH2 1 1
11 21302 1 1 97 TRP HZ2 H 3.612 4.989 -0.898 1.00 . A A . 97 TRP HZ2 1 1
11 21303 1 1 97 TRP HZ3 H 5.289 5.935 2.916 1.00 . A A . 97 TRP HZ3 1 1
11 21304 1 1 97 TRP N N 0.558 11.171 1.463 1.00 . A A . 97 TRP N 1 1
11 21305 1 1 97 TRP NE1 N 2.624 7.646 -1.195 1.00 . A A . 97 TRP NE1 1 1
11 21306 1 1 97 TRP O O 1.991 12.620 3.429 1.00 . A A . 97 TRP O 1 1
11 21307 1 1 98 ASP C C 4.209 10.259 6.243 1.00 . A A . 98 ASP C 1 1
11 21308 1 1 98 ASP CA C 3.180 11.246 5.646 1.00 . A A . 98 ASP CA 1 1
11 21309 1 1 98 ASP CB C 2.066 11.629 6.666 1.00 . A A . 98 ASP CB 1 1
11 21310 1 1 98 ASP CG C 2.586 12.381 7.910 1.00 . A A . 98 ASP CG 1 1
11 21311 1 1 98 ASP H H 2.554 9.684 4.364 1.00 . A A . 98 ASP H 1 1
11 21312 1 1 98 ASP HA H 3.717 12.151 5.357 1.00 . A A . 98 ASP HA 1 1
11 21313 1 1 98 ASP HB2 H 1.342 12.267 6.166 1.00 . A A . 98 ASP HB2 1 1
11 21314 1 1 98 ASP HB3 H 1.558 10.725 6.987 1.00 . A A . 98 ASP HB3 1 1
11 21315 1 1 98 ASP N N 2.600 10.660 4.431 1.00 . A A . 98 ASP N 1 1
11 21316 1 1 98 ASP O O 3.932 9.541 7.215 1.00 . A A . 98 ASP O 1 1
11 21317 1 1 98 ASP OD1 O 3.281 13.410 7.746 1.00 . A A . 98 ASP OD1 1 1
11 21318 1 1 98 ASP OD2 O 2.282 11.969 9.052 1.00 . A A . 98 ASP OD2 1 1
11 21319 1 1 99 GLY C C 6.305 7.913 6.161 1.00 . A A . 99 GLY C 1 1
11 21320 1 1 99 GLY CA C 6.541 9.422 6.009 1.00 . A A . 99 GLY CA 1 1
11 21321 1 1 99 GLY H H 5.432 10.659 4.706 1.00 . A A . 99 GLY H 1 1
11 21322 1 1 99 GLY HA2 H 7.337 9.574 5.291 1.00 . A A . 99 GLY HA2 1 1
11 21323 1 1 99 GLY HA3 H 6.871 9.824 6.959 1.00 . A A . 99 GLY HA3 1 1
11 21324 1 1 99 GLY N N 5.372 10.181 5.558 1.00 . A A . 99 GLY N 1 1
11 21325 1 1 99 GLY O O 6.428 7.156 5.191 1.00 . A A . 99 GLY O 1 1
11 21326 1 1 100 ASP C C 4.486 5.505 7.129 1.00 . A A . 100 ASP C 1 1
11 21327 1 1 100 ASP CA C 5.740 6.090 7.793 1.00 . A A . 100 ASP CA 1 1
11 21328 1 1 100 ASP CB C 5.604 6.001 9.345 1.00 . A A . 100 ASP CB 1 1
11 21329 1 1 100 ASP CG C 5.327 4.575 9.873 1.00 . A A . 100 ASP CG 1 1
11 21330 1 1 100 ASP H H 5.804 8.190 8.076 1.00 . A A . 100 ASP H 1 1
11 21331 1 1 100 ASP HA H 6.613 5.516 7.483 1.00 . A A . 100 ASP HA 1 1
11 21332 1 1 100 ASP HB2 H 6.526 6.357 9.798 1.00 . A A . 100 ASP HB2 1 1
11 21333 1 1 100 ASP HB3 H 4.800 6.654 9.668 1.00 . A A . 100 ASP HB3 1 1
11 21334 1 1 100 ASP N N 5.948 7.503 7.397 1.00 . A A . 100 ASP N 1 1
11 21335 1 1 100 ASP O O 4.503 4.379 6.616 1.00 . A A . 100 ASP O 1 1
11 21336 1 1 100 ASP OD1 O 6.291 3.807 10.066 1.00 . A A . 100 ASP OD1 1 1
11 21337 1 1 100 ASP OD2 O 4.151 4.229 10.135 1.00 . A A . 100 ASP OD2 1 1
11 21338 1 1 101 THR C C 1.566 6.742 5.563 1.00 . A A . 101 THR C 1 1
11 21339 1 1 101 THR CA C 2.069 5.864 6.719 1.00 . A A . 101 THR CA 1 1
11 21340 1 1 101 THR CB C 1.055 5.949 7.917 1.00 . A A . 101 THR CB 1 1
11 21341 1 1 101 THR CG2 C -0.299 5.278 7.591 1.00 . A A . 101 THR CG2 1 1
11 21342 1 1 101 THR H H 3.517 7.238 7.409 1.00 . A A . 101 THR H 1 1
11 21343 1 1 101 THR HA H 2.126 4.829 6.386 1.00 . A A . 101 THR HA 1 1
11 21344 1 1 101 THR HB H 0.875 6.997 8.142 1.00 . A A . 101 THR HB 1 1
11 21345 1 1 101 THR HG1 H 2.394 4.809 8.830 1.00 . A A . 101 THR HG1 1 1
11 21346 1 1 101 THR HG21 H -0.955 5.350 8.448 1.00 . A A . 101 THR HG21 1 1
11 21347 1 1 101 THR HG22 H -0.142 4.234 7.358 1.00 . A A . 101 THR HG22 1 1
11 21348 1 1 101 THR HG23 H -0.766 5.768 6.739 1.00 . A A . 101 THR HG23 1 1
11 21349 1 1 101 THR N N 3.405 6.302 7.139 1.00 . A A . 101 THR N 1 1
11 21350 1 1 101 THR O O 1.773 7.957 5.558 1.00 . A A . 101 THR O 1 1
11 21351 1 1 101 THR OG1 O 1.619 5.329 9.083 1.00 . A A . 101 THR OG1 1 1
11 21352 1 1 102 VAL C C -1.367 6.555 3.845 1.00 . A A . 102 VAL C 1 1
11 21353 1 1 102 VAL CA C 0.131 6.789 3.557 1.00 . A A . 102 VAL CA 1 1
11 21354 1 1 102 VAL CB C 0.517 6.322 2.101 1.00 . A A . 102 VAL CB 1 1
11 21355 1 1 102 VAL CG1 C 0.397 4.793 1.907 1.00 . A A . 102 VAL CG1 1 1
11 21356 1 1 102 VAL CG2 C -0.298 7.089 1.037 1.00 . A A . 102 VAL CG2 1 1
11 21357 1 1 102 VAL H H 0.954 5.126 4.566 1.00 . A A . 102 VAL H 1 1
11 21358 1 1 102 VAL HA H 0.337 7.861 3.631 1.00 . A A . 102 VAL HA 1 1
11 21359 1 1 102 VAL HB H 1.563 6.577 1.952 1.00 . A A . 102 VAL HB 1 1
11 21360 1 1 102 VAL HG11 H 1.026 4.282 2.630 1.00 . A A . 102 VAL HG11 1 1
11 21361 1 1 102 VAL HG12 H 0.717 4.521 0.909 1.00 . A A . 102 VAL HG12 1 1
11 21362 1 1 102 VAL HG13 H -0.630 4.483 2.049 1.00 . A A . 102 VAL HG13 1 1
11 21363 1 1 102 VAL HG21 H 0.008 6.782 0.042 1.00 . A A . 102 VAL HG21 1 1
11 21364 1 1 102 VAL HG22 H -0.126 8.154 1.144 1.00 . A A . 102 VAL HG22 1 1
11 21365 1 1 102 VAL HG23 H -1.354 6.886 1.162 1.00 . A A . 102 VAL HG23 1 1
11 21366 1 1 102 VAL N N 0.916 6.104 4.584 1.00 . A A . 102 VAL N 1 1
11 21367 1 1 102 VAL O O -1.802 5.413 4.046 1.00 . A A . 102 VAL O 1 1
11 21368 1 1 103 THR C C -4.258 7.711 2.765 1.00 . A A . 103 THR C 1 1
11 21369 1 1 103 THR CA C -3.577 7.609 4.135 1.00 . A A . 103 THR CA 1 1
11 21370 1 1 103 THR CB C -4.046 8.773 5.068 1.00 . A A . 103 THR CB 1 1
11 21371 1 1 103 THR CG2 C -5.552 8.682 5.397 1.00 . A A . 103 THR CG2 1 1
11 21372 1 1 103 THR H H -1.720 8.529 3.790 1.00 . A A . 103 THR H 1 1
11 21373 1 1 103 THR HA H -3.841 6.661 4.605 1.00 . A A . 103 THR HA 1 1
11 21374 1 1 103 THR HB H -3.854 9.717 4.563 1.00 . A A . 103 THR HB 1 1
11 21375 1 1 103 THR HG1 H -2.926 7.867 6.422 1.00 . A A . 103 THR HG1 1 1
11 21376 1 1 103 THR HG21 H -5.821 9.490 6.059 1.00 . A A . 103 THR HG21 1 1
11 21377 1 1 103 THR HG22 H -5.764 7.739 5.881 1.00 . A A . 103 THR HG22 1 1
11 21378 1 1 103 THR HG23 H -6.131 8.758 4.481 1.00 . A A . 103 THR HG23 1 1
11 21379 1 1 103 THR N N -2.134 7.651 3.924 1.00 . A A . 103 THR N 1 1
11 21380 1 1 103 THR O O -4.272 8.776 2.139 1.00 . A A . 103 THR O 1 1
11 21381 1 1 103 THR OG1 O -3.284 8.750 6.285 1.00 . A A . 103 THR OG1 1 1
11 21382 1 1 104 VAL C C -6.952 6.343 1.313 1.00 . A A . 104 VAL C 1 1
11 21383 1 1 104 VAL CA C -5.469 6.499 1.003 1.00 . A A . 104 VAL CA 1 1
11 21384 1 1 104 VAL CB C -4.961 5.284 0.140 1.00 . A A . 104 VAL CB 1 1
11 21385 1 1 104 VAL CG1 C -5.678 5.211 -1.236 1.00 . A A . 104 VAL CG1 1 1
11 21386 1 1 104 VAL CG2 C -3.430 5.349 -0.021 1.00 . A A . 104 VAL CG2 1 1
11 21387 1 1 104 VAL H H -4.664 5.766 2.806 1.00 . A A . 104 VAL H 1 1
11 21388 1 1 104 VAL HA H -5.307 7.418 0.441 1.00 . A A . 104 VAL HA 1 1
11 21389 1 1 104 VAL HB H -5.193 4.366 0.682 1.00 . A A . 104 VAL HB 1 1
11 21390 1 1 104 VAL HG11 H -5.302 4.366 -1.805 1.00 . A A . 104 VAL HG11 1 1
11 21391 1 1 104 VAL HG12 H -5.494 6.122 -1.793 1.00 . A A . 104 VAL HG12 1 1
11 21392 1 1 104 VAL HG13 H -6.745 5.094 -1.091 1.00 . A A . 104 VAL HG13 1 1
11 21393 1 1 104 VAL HG21 H -3.159 6.248 -0.561 1.00 . A A . 104 VAL HG21 1 1
11 21394 1 1 104 VAL HG22 H -3.080 4.486 -0.566 1.00 . A A . 104 VAL HG22 1 1
11 21395 1 1 104 VAL HG23 H -2.957 5.369 0.956 1.00 . A A . 104 VAL HG23 1 1
11 21396 1 1 104 VAL N N -4.756 6.579 2.278 1.00 . A A . 104 VAL N 1 1
11 21397 1 1 104 VAL O O -7.352 5.321 1.844 1.00 . A A . 104 VAL O 1 1
11 21398 1 1 105 GLU C C -9.811 7.278 -0.241 1.00 . A A . 105 GLU C 1 1
11 21399 1 1 105 GLU CA C -9.222 7.262 1.161 1.00 . A A . 105 GLU CA 1 1
11 21400 1 1 105 GLU CB C -9.785 8.421 2.021 1.00 . A A . 105 GLU CB 1 1
11 21401 1 1 105 GLU CD C -10.036 9.473 4.332 1.00 . A A . 105 GLU CD 1 1
11 21402 1 1 105 GLU CG C -9.317 8.418 3.485 1.00 . A A . 105 GLU CG 1 1
11 21403 1 1 105 GLU H H -7.378 8.196 0.717 1.00 . A A . 105 GLU H 1 1
11 21404 1 1 105 GLU HA H -9.475 6.313 1.638 1.00 . A A . 105 GLU HA 1 1
11 21405 1 1 105 GLU HB2 H -9.493 9.368 1.573 1.00 . A A . 105 GLU HB2 1 1
11 21406 1 1 105 GLU HB3 H -10.873 8.365 2.014 1.00 . A A . 105 GLU HB3 1 1
11 21407 1 1 105 GLU HG2 H -9.500 7.434 3.910 1.00 . A A . 105 GLU HG2 1 1
11 21408 1 1 105 GLU HG3 H -8.245 8.610 3.513 1.00 . A A . 105 GLU HG3 1 1
11 21409 1 1 105 GLU N N -7.764 7.358 1.034 1.00 . A A . 105 GLU N 1 1
11 21410 1 1 105 GLU O O -9.761 8.306 -0.925 1.00 . A A . 105 GLU O 1 1
11 21411 1 1 105 GLU OE1 O -9.627 10.652 4.297 1.00 . A A . 105 GLU OE1 1 1
11 21412 1 1 105 GLU OE2 O -11.032 9.138 5.010 1.00 . A A . 105 GLU OE2 1 1
11 21413 1 1 106 GLY C C -12.405 5.623 -1.911 1.00 . A A . 106 GLY C 1 1
11 21414 1 1 106 GLY CA C -10.938 5.981 -1.995 1.00 . A A . 106 GLY CA 1 1
11 21415 1 1 106 GLY H H -10.350 5.355 -0.070 1.00 . A A . 106 GLY H 1 1
11 21416 1 1 106 GLY HA2 H -10.818 6.902 -2.568 1.00 . A A . 106 GLY HA2 1 1
11 21417 1 1 106 GLY HA3 H -10.419 5.189 -2.512 1.00 . A A . 106 GLY HA3 1 1
11 21418 1 1 106 GLY N N -10.350 6.127 -0.673 1.00 . A A . 106 GLY N 1 1
11 21419 1 1 106 GLY O O -12.790 4.764 -1.114 1.00 . A A . 106 GLY O 1 1
11 21420 1 1 107 GLN C C -14.739 4.728 -3.826 1.00 . A A . 107 GLN C 1 1
11 21421 1 1 107 GLN CA C -14.646 5.945 -2.888 1.00 . A A . 107 GLN CA 1 1
11 21422 1 1 107 GLN CB C -15.478 7.168 -3.436 1.00 . A A . 107 GLN CB 1 1
11 21423 1 1 107 GLN CD C -13.867 7.959 -5.334 1.00 . A A . 107 GLN CD 1 1
11 21424 1 1 107 GLN CG C -15.291 7.516 -4.937 1.00 . A A . 107 GLN CG 1 1
11 21425 1 1 107 GLN H H -12.863 7.030 -3.247 1.00 . A A . 107 GLN H 1 1
11 21426 1 1 107 GLN HA H -15.035 5.661 -1.907 1.00 . A A . 107 GLN HA 1 1
11 21427 1 1 107 GLN HB2 H -16.533 6.963 -3.269 1.00 . A A . 107 GLN HB2 1 1
11 21428 1 1 107 GLN HB3 H -15.217 8.045 -2.850 1.00 . A A . 107 GLN HB3 1 1
11 21429 1 1 107 GLN HE21 H -14.027 7.027 -7.075 1.00 . A A . 107 GLN HE21 1 1
11 21430 1 1 107 GLN HE22 H -12.533 7.842 -6.789 1.00 . A A . 107 GLN HE22 1 1
11 21431 1 1 107 GLN HG2 H -15.558 6.646 -5.524 1.00 . A A . 107 GLN HG2 1 1
11 21432 1 1 107 GLN HG3 H -15.976 8.322 -5.192 1.00 . A A . 107 GLN HG3 1 1
11 21433 1 1 107 GLN N N -13.227 6.288 -2.727 1.00 . A A . 107 GLN N 1 1
11 21434 1 1 107 GLN NE2 N -13.432 7.570 -6.516 1.00 . A A . 107 GLN NE2 1 1
11 21435 1 1 107 GLN O O -13.953 4.620 -4.779 1.00 . A A . 107 GLN O 1 1
11 21436 1 1 107 GLN OE1 O -13.143 8.609 -4.575 1.00 . A A . 107 GLN OE1 1 1
11 21437 1 1 108 LEU C C -17.284 2.590 -4.913 1.00 . A A . 108 LEU C 1 1
11 21438 1 1 108 LEU CA C -15.865 2.599 -4.357 1.00 . A A . 108 LEU CA 1 1
11 21439 1 1 108 LEU CB C -15.615 1.289 -3.562 1.00 . A A . 108 LEU CB 1 1
11 21440 1 1 108 LEU CD1 C -14.069 -0.289 -2.307 1.00 . A A . 108 LEU CD1 1 1
11 21441 1 1 108 LEU CD2 C -13.125 1.170 -4.180 1.00 . A A . 108 LEU CD2 1 1
11 21442 1 1 108 LEU CG C -14.167 1.064 -3.037 1.00 . A A . 108 LEU CG 1 1
11 21443 1 1 108 LEU H H -16.191 3.909 -2.721 1.00 . A A . 108 LEU H 1 1
11 21444 1 1 108 LEU HA H -15.167 2.629 -5.195 1.00 . A A . 108 LEU HA 1 1
11 21445 1 1 108 LEU HB2 H -16.289 1.280 -2.707 1.00 . A A . 108 LEU HB2 1 1
11 21446 1 1 108 LEU HB3 H -15.875 0.447 -4.197 1.00 . A A . 108 LEU HB3 1 1
11 21447 1 1 108 LEU HD11 H -14.781 -0.311 -1.491 1.00 . A A . 108 LEU HD11 1 1
11 21448 1 1 108 LEU HD12 H -13.075 -0.412 -1.907 1.00 . A A . 108 LEU HD12 1 1
11 21449 1 1 108 LEU HD13 H -14.285 -1.099 -2.995 1.00 . A A . 108 LEU HD13 1 1
11 21450 1 1 108 LEU HD21 H -13.332 0.429 -4.944 1.00 . A A . 108 LEU HD21 1 1
11 21451 1 1 108 LEU HD22 H -12.128 1.003 -3.785 1.00 . A A . 108 LEU HD22 1 1
11 21452 1 1 108 LEU HD23 H -13.165 2.156 -4.620 1.00 . A A . 108 LEU HD23 1 1
11 21453 1 1 108 LEU HG H -13.934 1.838 -2.310 1.00 . A A . 108 LEU HG 1 1
11 21454 1 1 108 LEU N N -15.644 3.792 -3.523 1.00 . A A . 108 LEU N 1 1
11 21455 1 1 108 LEU O O -18.223 3.080 -4.274 1.00 . A A . 108 LEU O 1 1
11 21456 1 1 109 GLU C C -19.483 0.703 -5.922 1.00 . A A . 109 GLU C 1 1
11 21457 1 1 109 GLU CA C -18.671 1.704 -6.779 1.00 . A A . 109 GLU CA 1 1
11 21458 1 1 109 GLU CB C -18.373 1.117 -8.191 1.00 . A A . 109 GLU CB 1 1
11 21459 1 1 109 GLU CD C -17.096 -0.647 -9.576 1.00 . A A . 109 GLU CD 1 1
11 21460 1 1 109 GLU CG C -17.391 -0.075 -8.181 1.00 . A A . 109 GLU CG 1 1
11 21461 1 1 109 GLU H H -16.575 1.835 -6.612 1.00 . A A . 109 GLU H 1 1
11 21462 1 1 109 GLU HA H -19.234 2.623 -6.889 1.00 . A A . 109 GLU HA 1 1
11 21463 1 1 109 GLU HB2 H -19.302 0.787 -8.643 1.00 . A A . 109 GLU HB2 1 1
11 21464 1 1 109 GLU HB3 H -17.947 1.898 -8.815 1.00 . A A . 109 GLU HB3 1 1
11 21465 1 1 109 GLU HG2 H -16.454 0.253 -7.738 1.00 . A A . 109 GLU HG2 1 1
11 21466 1 1 109 GLU HG3 H -17.807 -0.861 -7.555 1.00 . A A . 109 GLU HG3 1 1
11 21467 1 1 109 GLU N N -17.400 2.029 -6.125 1.00 . A A . 109 GLU N 1 1
11 21468 1 1 109 GLU O O -20.713 0.773 -5.871 1.00 . A A . 109 GLU O 1 1
11 21469 1 1 109 GLU OE1 O -16.333 -0.017 -10.336 1.00 . A A . 109 GLU OE1 1 1
11 21470 1 1 109 GLU OE2 O -17.601 -1.738 -9.910 1.00 . A A . 109 GLU OE2 1 1
11 21471 1 1 110 GLY C C -20.155 -2.238 -5.233 1.00 . A A . 110 GLY C 1 1
11 21472 1 1 110 GLY CA C -19.347 -1.250 -4.411 1.00 . A A . 110 GLY CA 1 1
11 21473 1 1 110 GLY H H -17.779 -0.186 -5.329 1.00 . A A . 110 GLY H 1 1
11 21474 1 1 110 GLY HA2 H -18.549 -1.788 -3.906 1.00 . A A . 110 GLY HA2 1 1
11 21475 1 1 110 GLY HA3 H -19.983 -0.794 -3.662 1.00 . A A . 110 GLY HA3 1 1
11 21476 1 1 110 GLY N N -18.751 -0.213 -5.242 1.00 . A A . 110 GLY N 1 1
11 21477 1 1 110 GLY O O -19.702 -2.672 -6.301 1.00 . A A . 110 GLY O 1 1
11 21478 1 1 111 VAL C C -23.256 -2.448 -6.299 1.00 . A A . 111 VAL C 1 1
11 21479 1 1 111 VAL CA C -22.329 -3.407 -5.508 1.00 . A A . 111 VAL CA 1 1
11 21480 1 1 111 VAL CB C -23.152 -4.368 -4.550 1.00 . A A . 111 VAL CB 1 1
11 21481 1 1 111 VAL CG1 C -23.952 -5.425 -5.356 1.00 . A A . 111 VAL CG1 1 1
11 21482 1 1 111 VAL CG2 C -22.226 -5.046 -3.503 1.00 . A A . 111 VAL CG2 1 1
11 21483 1 1 111 VAL H H -21.609 -2.278 -3.860 1.00 . A A . 111 VAL H 1 1
11 21484 1 1 111 VAL HA H -21.783 -4.019 -6.221 1.00 . A A . 111 VAL HA 1 1
11 21485 1 1 111 VAL HB H -23.872 -3.760 -4.005 1.00 . A A . 111 VAL HB 1 1
11 21486 1 1 111 VAL HG11 H -23.271 -6.046 -5.927 1.00 . A A . 111 VAL HG11 1 1
11 21487 1 1 111 VAL HG12 H -24.634 -4.930 -6.039 1.00 . A A . 111 VAL HG12 1 1
11 21488 1 1 111 VAL HG13 H -24.523 -6.052 -4.680 1.00 . A A . 111 VAL HG13 1 1
11 21489 1 1 111 VAL HG21 H -21.471 -5.640 -4.008 1.00 . A A . 111 VAL HG21 1 1
11 21490 1 1 111 VAL HG22 H -22.808 -5.688 -2.854 1.00 . A A . 111 VAL HG22 1 1
11 21491 1 1 111 VAL HG23 H -21.734 -4.288 -2.902 1.00 . A A . 111 VAL HG23 1 1
11 21492 1 1 111 VAL N N -21.359 -2.585 -4.753 1.00 . A A . 111 VAL N 1 1
11 21493 1 1 111 VAL O O -24.481 -2.425 -6.108 1.00 . A A . 111 VAL O 1 1
11 21494 1 1 112 ASP C C -24.014 0.487 -7.020 1.00 . A A . 112 ASP C 1 1
11 21495 1 1 112 ASP CA C -23.283 -0.539 -7.938 1.00 . A A . 112 ASP CA 1 1
11 21496 1 1 112 ASP CB C -24.228 -1.188 -9.010 1.00 . A A . 112 ASP CB 1 1
11 21497 1 1 112 ASP CG C -24.812 -0.182 -10.022 1.00 . A A . 112 ASP CG 1 1
11 21498 1 1 112 ASP H H -21.645 -1.691 -7.234 1.00 . A A . 112 ASP H 1 1
11 21499 1 1 112 ASP HA H -22.497 0.000 -8.460 1.00 . A A . 112 ASP HA 1 1
11 21500 1 1 112 ASP HB2 H -23.665 -1.932 -9.568 1.00 . A A . 112 ASP HB2 1 1
11 21501 1 1 112 ASP HB3 H -25.044 -1.690 -8.501 1.00 . A A . 112 ASP HB3 1 1
11 21502 1 1 112 ASP N N -22.615 -1.598 -7.141 1.00 . A A . 112 ASP N 1 1
11 21503 1 1 112 ASP O O -24.924 1.208 -7.445 1.00 . A A . 112 ASP O 1 1
11 21504 1 1 112 ASP OD1 O -24.046 0.357 -10.847 1.00 . A A . 112 ASP OD1 1 1
11 21505 1 1 112 ASP OD2 O -26.033 0.092 -9.985 1.00 . A A . 112 ASP OD2 1 1
11 21506 1 1 113 LEU C C -23.843 2.915 -5.006 1.00 . A A . 113 LEU C 1 1
11 21507 1 1 113 LEU CA C -24.181 1.439 -4.740 1.00 . A A . 113 LEU CA 1 1
11 21508 1 1 113 LEU CB C -23.708 1.023 -3.324 1.00 . A A . 113 LEU CB 1 1
11 21509 1 1 113 LEU CD1 C -23.445 -0.765 -1.517 1.00 . A A . 113 LEU CD1 1 1
11 21510 1 1 113 LEU CD2 C -25.465 -0.839 -3.070 1.00 . A A . 113 LEU CD2 1 1
11 21511 1 1 113 LEU CG C -23.969 -0.467 -2.933 1.00 . A A . 113 LEU CG 1 1
11 21512 1 1 113 LEU H H -22.748 0.086 -5.521 1.00 . A A . 113 LEU H 1 1
11 21513 1 1 113 LEU HA H -25.262 1.299 -4.804 1.00 . A A . 113 LEU HA 1 1
11 21514 1 1 113 LEU HB2 H -22.638 1.211 -3.256 1.00 . A A . 113 LEU HB2 1 1
11 21515 1 1 113 LEU HB3 H -24.209 1.656 -2.600 1.00 . A A . 113 LEU HB3 1 1
11 21516 1 1 113 LEU HD11 H -23.973 -0.163 -0.786 1.00 . A A . 113 LEU HD11 1 1
11 21517 1 1 113 LEU HD12 H -22.389 -0.539 -1.468 1.00 . A A . 113 LEU HD12 1 1
11 21518 1 1 113 LEU HD13 H -23.589 -1.812 -1.287 1.00 . A A . 113 LEU HD13 1 1
11 21519 1 1 113 LEU HD21 H -25.782 -0.698 -4.095 1.00 . A A . 113 LEU HD21 1 1
11 21520 1 1 113 LEU HD22 H -26.067 -0.213 -2.419 1.00 . A A . 113 LEU HD22 1 1
11 21521 1 1 113 LEU HD23 H -25.606 -1.876 -2.798 1.00 . A A . 113 LEU HD23 1 1
11 21522 1 1 113 LEU HG H -23.415 -1.106 -3.615 1.00 . A A . 113 LEU HG 1 1
11 21523 1 1 113 LEU N N -23.555 0.587 -5.762 1.00 . A A . 113 LEU N 1 1
11 21524 1 1 113 LEU O O -22.672 3.258 -5.210 1.00 . A A . 113 LEU O 1 1
11 21525 1 1 114 GLU C C -24.047 5.881 -4.050 1.00 . A A . 114 GLU C 1 1
11 21526 1 1 114 GLU CA C -24.734 5.214 -5.254 1.00 . A A . 114 GLU CA 1 1
11 21527 1 1 114 GLU CB C -26.115 5.868 -5.491 1.00 . A A . 114 GLU CB 1 1
11 21528 1 1 114 GLU CD C -28.329 5.900 -6.786 1.00 . A A . 114 GLU CD 1 1
11 21529 1 1 114 GLU CG C -26.990 5.181 -6.555 1.00 . A A . 114 GLU CG 1 1
11 21530 1 1 114 GLU H H -25.776 3.419 -4.827 1.00 . A A . 114 GLU H 1 1
11 21531 1 1 114 GLU HA H -24.123 5.345 -6.145 1.00 . A A . 114 GLU HA 1 1
11 21532 1 1 114 GLU HB2 H -26.668 5.866 -4.553 1.00 . A A . 114 GLU HB2 1 1
11 21533 1 1 114 GLU HB3 H -25.961 6.903 -5.792 1.00 . A A . 114 GLU HB3 1 1
11 21534 1 1 114 GLU HG2 H -26.436 5.138 -7.490 1.00 . A A . 114 GLU HG2 1 1
11 21535 1 1 114 GLU HG3 H -27.196 4.168 -6.228 1.00 . A A . 114 GLU HG3 1 1
11 21536 1 1 114 GLU N N -24.881 3.772 -5.008 1.00 . A A . 114 GLU N 1 1
11 21537 1 1 114 GLU O O -24.600 5.881 -2.940 1.00 . A A . 114 GLU O 1 1
11 21538 1 1 114 GLU OE1 O -29.159 5.937 -5.851 1.00 . A A . 114 GLU OE1 1 1
11 21539 1 1 114 GLU OE2 O -28.546 6.456 -7.882 1.00 . A A . 114 GLU OE2 1 1
11 21540 1 1 115 HIS C C -22.758 8.508 -2.961 1.00 . A A . 115 HIS C 1 1
11 21541 1 1 115 HIS CA C -22.075 7.151 -3.255 1.00 . A A . 115 HIS CA 1 1
11 21542 1 1 115 HIS CB C -20.618 7.339 -3.747 1.00 . A A . 115 HIS CB 1 1
11 21543 1 1 115 HIS CD2 C -18.978 7.686 -1.761 1.00 . A A . 115 HIS CD2 1 1
11 21544 1 1 115 HIS CE1 C -18.646 9.835 -1.991 1.00 . A A . 115 HIS CE1 1 1
11 21545 1 1 115 HIS CG C -19.721 8.099 -2.808 1.00 . A A . 115 HIS CG 1 1
11 21546 1 1 115 HIS H H -22.458 6.329 -5.170 1.00 . A A . 115 HIS H 1 1
11 21547 1 1 115 HIS HA H -22.064 6.549 -2.346 1.00 . A A . 115 HIS HA 1 1
11 21548 1 1 115 HIS HB2 H -20.172 6.367 -3.908 1.00 . A A . 115 HIS HB2 1 1
11 21549 1 1 115 HIS HB3 H -20.632 7.870 -4.691 1.00 . A A . 115 HIS HB3 1 1
11 21550 1 1 115 HIS HD1 H -19.897 10.050 -3.588 1.00 . A A . 115 HIS HD1 1 1
11 21551 1 1 115 HIS HD2 H -18.911 6.678 -1.377 1.00 . A A . 115 HIS HD2 1 1
11 21552 1 1 115 HIS HE1 H -18.277 10.839 -1.843 1.00 . A A . 115 HIS HE1 1 1
11 21553 1 1 115 HIS HE2 H -17.830 8.809 -0.428 1.00 . A A . 115 HIS HE2 1 1
11 21554 1 1 115 HIS N N -22.843 6.419 -4.274 1.00 . A A . 115 HIS N 1 1
11 21555 1 1 115 HIS ND1 N -19.491 9.453 -2.925 1.00 . A A . 115 HIS ND1 1 1
11 21556 1 1 115 HIS NE2 N -18.320 8.780 -1.274 1.00 . A A . 115 HIS NE2 1 1
11 21557 1 1 115 HIS O O -22.544 9.497 -3.672 1.00 . A A . 115 HIS O 1 1
11 21558 1 1 116 HIS C C -23.660 10.153 -0.119 1.00 . A A . 116 HIS C 1 1
11 21559 1 1 116 HIS CA C -24.313 9.714 -1.435 1.00 . A A . 116 HIS CA 1 1
11 21560 1 1 116 HIS CB C -25.828 9.437 -1.210 1.00 . A A . 116 HIS CB 1 1
11 21561 1 1 116 HIS CD2 C -27.149 8.209 -3.100 1.00 . A A . 116 HIS CD2 1 1
11 21562 1 1 116 HIS CE1 C -27.710 9.960 -4.280 1.00 . A A . 116 HIS CE1 1 1
11 21563 1 1 116 HIS CG C -26.635 9.296 -2.477 1.00 . A A . 116 HIS CG 1 1
11 21564 1 1 116 HIS H H -23.833 7.651 -1.516 1.00 . A A . 116 HIS H 1 1
11 21565 1 1 116 HIS HA H -24.204 10.515 -2.165 1.00 . A A . 116 HIS HA 1 1
11 21566 1 1 116 HIS HB2 H -25.942 8.523 -0.643 1.00 . A A . 116 HIS HB2 1 1
11 21567 1 1 116 HIS HB3 H -26.265 10.254 -0.640 1.00 . A A . 116 HIS HB3 1 1
11 21568 1 1 116 HIS HD1 H -26.792 11.316 -3.054 1.00 . A A . 116 HIS HD1 1 1
11 21569 1 1 116 HIS HD2 H -27.048 7.178 -2.782 1.00 . A A . 116 HIS HD2 1 1
11 21570 1 1 116 HIS HE1 H -28.131 10.591 -5.048 1.00 . A A . 116 HIS HE1 1 1
11 21571 1 1 116 HIS HE2 H -28.448 8.116 -4.746 1.00 . A A . 116 HIS HE2 1 1
11 21572 1 1 116 HIS N N -23.635 8.507 -1.948 1.00 . A A . 116 HIS N 1 1
11 21573 1 1 116 HIS ND1 N -27.006 10.376 -3.245 1.00 . A A . 116 HIS ND1 1 1
11 21574 1 1 116 HIS NE2 N -27.814 8.649 -4.218 1.00 . A A . 116 HIS NE2 1 1
11 21575 1 1 116 HIS O O -23.081 9.327 0.602 1.00 . A A . 116 HIS O 1 1
11 21576 1 1 117 HIS C C -24.084 13.325 1.707 1.00 . A A . 117 HIS C 1 1
11 21577 1 1 117 HIS CA C -23.274 12.051 1.418 1.00 . A A . 117 HIS CA 1 1
11 21578 1 1 117 HIS CB C -21.756 12.366 1.321 1.00 . A A . 117 HIS CB 1 1
11 21579 1 1 117 HIS CD2 C -20.654 12.180 3.680 1.00 . A A . 117 HIS CD2 1 1
11 21580 1 1 117 HIS CE1 C -20.473 14.311 4.118 1.00 . A A . 117 HIS CE1 1 1
11 21581 1 1 117 HIS CG C -21.151 12.856 2.616 1.00 . A A . 117 HIS CG 1 1
11 21582 1 1 117 HIS H H -24.190 12.046 -0.486 1.00 . A A . 117 HIS H 1 1
11 21583 1 1 117 HIS HA H -23.440 11.340 2.227 1.00 . A A . 117 HIS HA 1 1
11 21584 1 1 117 HIS HB2 H -21.230 11.470 1.022 1.00 . A A . 117 HIS HB2 1 1
11 21585 1 1 117 HIS HB3 H -21.593 13.131 0.569 1.00 . A A . 117 HIS HB3 1 1
11 21586 1 1 117 HIS HD1 H -21.287 14.947 2.358 1.00 . A A . 117 HIS HD1 1 1
11 21587 1 1 117 HIS HD2 H -20.595 11.109 3.792 1.00 . A A . 117 HIS HD2 1 1
11 21588 1 1 117 HIS HE1 H -20.241 15.240 4.614 1.00 . A A . 117 HIS HE1 1 1
11 21589 1 1 117 HIS HE2 H -19.671 12.916 5.369 1.00 . A A . 117 HIS HE2 1 1
11 21590 1 1 117 HIS N N -23.764 11.454 0.173 1.00 . A A . 117 HIS N 1 1
11 21591 1 1 117 HIS ND1 N -21.020 14.193 2.930 1.00 . A A . 117 HIS ND1 1 1
11 21592 1 1 117 HIS NE2 N -20.242 13.107 4.595 1.00 . A A . 117 HIS NE2 1 1
11 21593 1 1 117 HIS O O -23.906 14.350 1.038 1.00 . A A . 117 HIS O 1 1
11 21594 1 1 118 HIS C C -25.142 15.214 4.157 1.00 . A A . 118 HIS C 1 1
11 21595 1 1 118 HIS CA C -25.864 14.349 3.110 1.00 . A A . 118 HIS CA 1 1
11 21596 1 1 118 HIS CB C -27.209 13.817 3.679 1.00 . A A . 118 HIS CB 1 1
11 21597 1 1 118 HIS CD2 C -28.070 11.986 2.031 1.00 . A A . 118 HIS CD2 1 1
11 21598 1 1 118 HIS CE1 C -29.859 13.017 1.311 1.00 . A A . 118 HIS CE1 1 1
11 21599 1 1 118 HIS CG C -28.121 13.187 2.654 1.00 . A A . 118 HIS CG 1 1
11 21600 1 1 118 HIS H H -25.110 12.367 3.123 1.00 . A A . 118 HIS H 1 1
11 21601 1 1 118 HIS HA H -26.074 14.966 2.239 1.00 . A A . 118 HIS HA 1 1
11 21602 1 1 118 HIS HB2 H -27.011 13.072 4.440 1.00 . A A . 118 HIS HB2 1 1
11 21603 1 1 118 HIS HB3 H -27.756 14.634 4.134 1.00 . A A . 118 HIS HB3 1 1
11 21604 1 1 118 HIS HD1 H -29.579 14.695 2.435 1.00 . A A . 118 HIS HD1 1 1
11 21605 1 1 118 HIS HD2 H -27.308 11.228 2.155 1.00 . A A . 118 HIS HD2 1 1
11 21606 1 1 118 HIS HE1 H -30.773 13.237 0.780 1.00 . A A . 118 HIS HE1 1 1
11 21607 1 1 118 HIS HE2 H -29.451 11.101 0.730 1.00 . A A . 118 HIS HE2 1 1
11 21608 1 1 118 HIS N N -25.006 13.227 2.675 1.00 . A A . 118 HIS N 1 1
11 21609 1 1 118 HIS ND1 N -29.257 13.808 2.172 1.00 . A A . 118 HIS ND1 1 1
11 21610 1 1 118 HIS NE2 N -29.159 11.908 1.209 1.00 . A A . 118 HIS NE2 1 1
11 21611 1 1 118 HIS O O -24.185 14.758 4.795 1.00 . A A . 118 HIS O 1 1
11 21612 1 1 119 HIS C C -26.251 18.288 5.886 1.00 . A A . 119 HIS C 1 1
11 21613 1 1 119 HIS CA C -25.098 17.421 5.321 1.00 . A A . 119 HIS CA 1 1
11 21614 1 1 119 HIS CB C -23.960 18.298 4.706 1.00 . A A . 119 HIS CB 1 1
11 21615 1 1 119 HIS CD2 C -22.799 19.140 6.889 1.00 . A A . 119 HIS CD2 1 1
11 21616 1 1 119 HIS CE1 C -22.537 21.236 6.329 1.00 . A A . 119 HIS CE1 1 1
11 21617 1 1 119 HIS CG C -23.318 19.293 5.642 1.00 . A A . 119 HIS CG 1 1
11 21618 1 1 119 HIS H H -26.308 16.772 3.694 1.00 . A A . 119 HIS H 1 1
11 21619 1 1 119 HIS HA H -24.684 16.844 6.147 1.00 . A A . 119 HIS HA 1 1
11 21620 1 1 119 HIS HB2 H -23.171 17.649 4.351 1.00 . A A . 119 HIS HB2 1 1
11 21621 1 1 119 HIS HB3 H -24.359 18.848 3.858 1.00 . A A . 119 HIS HB3 1 1
11 21622 1 1 119 HIS HD1 H -23.391 21.057 4.478 1.00 . A A . 119 HIS HD1 1 1
11 21623 1 1 119 HIS HD2 H -22.757 18.224 7.461 1.00 . A A . 119 HIS HD2 1 1
11 21624 1 1 119 HIS HE1 H -22.266 22.280 6.360 1.00 . A A . 119 HIS HE1 1 1
11 21625 1 1 119 HIS HE2 H -22.084 20.595 8.209 1.00 . A A . 119 HIS HE2 1 1
11 21626 1 1 119 HIS N N -25.605 16.466 4.305 1.00 . A A . 119 HIS N 1 1
11 21627 1 1 119 HIS ND1 N -23.137 20.624 5.326 1.00 . A A . 119 HIS ND1 1 1
11 21628 1 1 119 HIS NE2 N -22.324 20.360 7.288 1.00 . A A . 119 HIS NE2 1 1
11 21629 1 1 119 HIS O O -26.080 18.959 6.915 1.00 . A A . 119 HIS O 1 1
11 21630 1 1 120 HIS C C -29.220 18.292 6.948 1.00 . A A . 120 HIS C 1 1
11 21631 1 1 120 HIS CA C -28.630 18.989 5.687 1.00 . A A . 120 HIS CA 1 1
11 21632 1 1 120 HIS CB C -29.693 19.092 4.555 1.00 . A A . 120 HIS CB 1 1
11 21633 1 1 120 HIS CD2 C -28.864 21.244 3.334 1.00 . A A . 120 HIS CD2 1 1
11 21634 1 1 120 HIS CE1 C -29.079 20.540 1.274 1.00 . A A . 120 HIS CE1 1 1
11 21635 1 1 120 HIS CG C -29.314 19.965 3.387 1.00 . A A . 120 HIS CG 1 1
11 21636 1 1 120 HIS H H -27.481 17.758 4.383 1.00 . A A . 120 HIS H 1 1
11 21637 1 1 120 HIS HA H -28.319 19.998 5.953 1.00 . A A . 120 HIS HA 1 1
11 21638 1 1 120 HIS HB2 H -29.889 18.097 4.175 1.00 . A A . 120 HIS HB2 1 1
11 21639 1 1 120 HIS HB3 H -30.613 19.485 4.972 1.00 . A A . 120 HIS HB3 1 1
11 21640 1 1 120 HIS HD1 H -29.751 18.680 1.776 1.00 . A A . 120 HIS HD1 1 1
11 21641 1 1 120 HIS HD2 H -28.669 21.895 4.175 1.00 . A A . 120 HIS HD2 1 1
11 21642 1 1 120 HIS HE1 H -29.075 20.504 0.193 1.00 . A A . 120 HIS HE1 1 1
11 21643 1 1 120 HIS HE2 H -28.228 22.347 1.673 1.00 . A A . 120 HIS HE2 1 1
11 21644 1 1 120 HIS N N -27.425 18.269 5.216 1.00 . A A . 120 HIS N 1 1
11 21645 1 1 120 HIS ND1 N -29.434 19.558 2.074 1.00 . A A . 120 HIS ND1 1 1
11 21646 1 1 120 HIS NE2 N -28.727 21.574 2.008 1.00 . A A . 120 HIS NE2 1 1
11 21647 1 1 120 HIS O O -29.938 17.284 6.809 1.00 . A A . 120 HIS O 1 1
11 21648 1 1 120 HIS OXT O -28.949 18.748 8.076 1.00 . A A . 120 HIS OXT 1 1
12 21649 1 1 1 MET C C 19.821 -2.498 -2.675 1.00 . A A . 1 MET C 1 1
12 21650 1 1 1 MET CA C 20.783 -2.726 -3.853 1.00 . A A . 1 MET CA 1 1
12 21651 1 1 1 MET CB C 21.405 -4.153 -3.819 1.00 . A A . 1 MET CB 1 1
12 21652 1 1 1 MET CE C 21.965 -6.827 -5.635 1.00 . A A . 1 MET CE 1 1
12 21653 1 1 1 MET CG C 20.396 -5.316 -3.866 1.00 . A A . 1 MET CG 1 1
12 21654 1 1 1 MET H1 H 21.433 -0.754 -3.907 1.00 . A A . 1 MET H1 1 1
12 21655 1 1 1 MET H2 H 22.501 -1.848 -4.636 1.00 . A A . 1 MET H2 1 1
12 21656 1 1 1 MET H3 H 22.387 -1.766 -2.950 1.00 . A A . 1 MET H3 1 1
12 21657 1 1 1 MET HA H 20.237 -2.602 -4.780 1.00 . A A . 1 MET HA 1 1
12 21658 1 1 1 MET HB2 H 22.066 -4.255 -4.670 1.00 . A A . 1 MET HB2 1 1
12 21659 1 1 1 MET HB3 H 21.995 -4.254 -2.916 1.00 . A A . 1 MET HB3 1 1
12 21660 1 1 1 MET HE1 H 22.473 -7.758 -5.848 1.00 . A A . 1 MET HE1 1 1
12 21661 1 1 1 MET HE2 H 22.680 -6.018 -5.650 1.00 . A A . 1 MET HE2 1 1
12 21662 1 1 1 MET HE3 H 21.207 -6.654 -6.385 1.00 . A A . 1 MET HE3 1 1
12 21663 1 1 1 MET HG2 H 19.807 -5.308 -2.958 1.00 . A A . 1 MET HG2 1 1
12 21664 1 1 1 MET HG3 H 19.736 -5.180 -4.716 1.00 . A A . 1 MET HG3 1 1
12 21665 1 1 1 MET N N 21.851 -1.704 -3.836 1.00 . A A . 1 MET N 1 1
12 21666 1 1 1 MET O O 20.256 -2.252 -1.546 1.00 . A A . 1 MET O 1 1
12 21667 1 1 1 MET SD S 21.199 -6.930 -4.012 1.00 . A A . 1 MET SD 1 1
12 21668 1 1 2 SER C C 16.915 -3.768 -1.487 1.00 . A A . 2 SER C 1 1
12 21669 1 1 2 SER CA C 17.435 -2.400 -1.966 1.00 . A A . 2 SER CA 1 1
12 21670 1 1 2 SER CB C 16.304 -1.549 -2.608 1.00 . A A . 2 SER CB 1 1
12 21671 1 1 2 SER H H 18.250 -2.789 -3.882 1.00 . A A . 2 SER H 1 1
12 21672 1 1 2 SER HA H 17.833 -1.863 -1.107 1.00 . A A . 2 SER HA 1 1
12 21673 1 1 2 SER HB2 H 15.853 -2.089 -3.430 1.00 . A A . 2 SER HB2 1 1
12 21674 1 1 2 SER HB3 H 15.545 -1.322 -1.870 1.00 . A A . 2 SER HB3 1 1
12 21675 1 1 2 SER HG H 17.651 -0.123 -2.655 1.00 . A A . 2 SER HG 1 1
12 21676 1 1 2 SER N N 18.511 -2.584 -2.961 1.00 . A A . 2 SER N 1 1
12 21677 1 1 2 SER O O 15.717 -3.934 -1.235 1.00 . A A . 2 SER O 1 1
12 21678 1 1 2 SER OG O 16.820 -0.329 -3.109 1.00 . A A . 2 SER OG 1 1
12 21679 1 1 3 GLY C C 17.131 -6.177 0.518 1.00 . A A . 3 GLY C 1 1
12 21680 1 1 3 GLY CA C 17.542 -6.101 -0.943 1.00 . A A . 3 GLY CA 1 1
12 21681 1 1 3 GLY H H 18.781 -4.510 -1.555 1.00 . A A . 3 GLY H 1 1
12 21682 1 1 3 GLY HA2 H 16.743 -6.496 -1.564 1.00 . A A . 3 GLY HA2 1 1
12 21683 1 1 3 GLY HA3 H 18.419 -6.709 -1.093 1.00 . A A . 3 GLY HA3 1 1
12 21684 1 1 3 GLY N N 17.853 -4.737 -1.363 1.00 . A A . 3 GLY N 1 1
12 21685 1 1 3 GLY O O 17.941 -6.527 1.382 1.00 . A A . 3 GLY O 1 1
12 21686 1 1 4 LYS C C 13.866 -6.168 2.194 1.00 . A A . 4 LYS C 1 1
12 21687 1 1 4 LYS CA C 15.339 -5.718 2.148 1.00 . A A . 4 LYS CA 1 1
12 21688 1 1 4 LYS CB C 15.474 -4.230 2.605 1.00 . A A . 4 LYS CB 1 1
12 21689 1 1 4 LYS CD C 16.804 -3.922 4.838 1.00 . A A . 4 LYS CD 1 1
12 21690 1 1 4 LYS CE C 17.628 -5.233 4.786 1.00 . A A . 4 LYS CE 1 1
12 21691 1 1 4 LYS CG C 15.408 -3.992 4.146 1.00 . A A . 4 LYS CG 1 1
12 21692 1 1 4 LYS H H 15.247 -5.690 0.035 1.00 . A A . 4 LYS H 1 1
12 21693 1 1 4 LYS HA H 15.926 -6.352 2.811 1.00 . A A . 4 LYS HA 1 1
12 21694 1 1 4 LYS HB2 H 16.424 -3.847 2.243 1.00 . A A . 4 LYS HB2 1 1
12 21695 1 1 4 LYS HB3 H 14.684 -3.649 2.134 1.00 . A A . 4 LYS HB3 1 1
12 21696 1 1 4 LYS HD2 H 17.378 -3.137 4.362 1.00 . A A . 4 LYS HD2 1 1
12 21697 1 1 4 LYS HD3 H 16.652 -3.654 5.878 1.00 . A A . 4 LYS HD3 1 1
12 21698 1 1 4 LYS HE2 H 17.748 -5.541 3.755 1.00 . A A . 4 LYS HE2 1 1
12 21699 1 1 4 LYS HE3 H 18.607 -5.040 5.208 1.00 . A A . 4 LYS HE3 1 1
12 21700 1 1 4 LYS HG2 H 14.899 -3.052 4.327 1.00 . A A . 4 LYS HG2 1 1
12 21701 1 1 4 LYS HG3 H 14.829 -4.789 4.606 1.00 . A A . 4 LYS HG3 1 1
12 21702 1 1 4 LYS HZ1 H 16.864 -6.075 6.540 1.00 . A A . 4 LYS HZ1 1 1
12 21703 1 1 4 LYS HZ2 H 17.616 -7.187 5.515 1.00 . A A . 4 LYS HZ2 1 1
12 21704 1 1 4 LYS HZ3 H 16.079 -6.597 5.136 1.00 . A A . 4 LYS HZ3 1 1
12 21705 1 1 4 LYS N N 15.858 -5.856 0.788 1.00 . A A . 4 LYS N 1 1
12 21706 1 1 4 LYS NZ N 17.002 -6.348 5.547 1.00 . A A . 4 LYS NZ 1 1
12 21707 1 1 4 LYS O O 13.123 -5.981 1.220 1.00 . A A . 4 LYS O 1 1
12 21708 1 1 5 LYS C C 11.365 -5.961 4.230 1.00 . A A . 5 LYS C 1 1
12 21709 1 1 5 LYS CA C 12.077 -7.153 3.580 1.00 . A A . 5 LYS CA 1 1
12 21710 1 1 5 LYS CB C 11.993 -8.385 4.519 1.00 . A A . 5 LYS CB 1 1
12 21711 1 1 5 LYS CD C 10.441 -9.964 5.907 1.00 . A A . 5 LYS CD 1 1
12 21712 1 1 5 LYS CE C 10.630 -9.428 7.348 1.00 . A A . 5 LYS CE 1 1
12 21713 1 1 5 LYS CG C 10.541 -8.877 4.802 1.00 . A A . 5 LYS CG 1 1
12 21714 1 1 5 LYS H H 14.134 -7.005 3.993 1.00 . A A . 5 LYS H 1 1
12 21715 1 1 5 LYS HA H 11.592 -7.397 2.633 1.00 . A A . 5 LYS HA 1 1
12 21716 1 1 5 LYS HB2 H 12.552 -9.201 4.068 1.00 . A A . 5 LYS HB2 1 1
12 21717 1 1 5 LYS HB3 H 12.460 -8.133 5.465 1.00 . A A . 5 LYS HB3 1 1
12 21718 1 1 5 LYS HD2 H 9.462 -10.429 5.846 1.00 . A A . 5 LYS HD2 1 1
12 21719 1 1 5 LYS HD3 H 11.194 -10.724 5.720 1.00 . A A . 5 LYS HD3 1 1
12 21720 1 1 5 LYS HE2 H 10.011 -8.550 7.481 1.00 . A A . 5 LYS HE2 1 1
12 21721 1 1 5 LYS HE3 H 10.306 -10.190 8.046 1.00 . A A . 5 LYS HE3 1 1
12 21722 1 1 5 LYS HG2 H 9.937 -8.027 5.100 1.00 . A A . 5 LYS HG2 1 1
12 21723 1 1 5 LYS HG3 H 10.135 -9.281 3.878 1.00 . A A . 5 LYS HG3 1 1
12 21724 1 1 5 LYS HZ1 H 12.359 -8.292 7.059 1.00 . A A . 5 LYS HZ1 1 1
12 21725 1 1 5 LYS HZ2 H 12.659 -9.890 7.524 1.00 . A A . 5 LYS HZ2 1 1
12 21726 1 1 5 LYS HZ3 H 12.110 -8.763 8.659 1.00 . A A . 5 LYS HZ3 1 1
12 21727 1 1 5 LYS N N 13.467 -6.788 3.315 1.00 . A A . 5 LYS N 1 1
12 21728 1 1 5 LYS NZ N 12.036 -9.067 7.667 1.00 . A A . 5 LYS NZ 1 1
12 21729 1 1 5 LYS O O 11.698 -5.565 5.359 1.00 . A A . 5 LYS O 1 1
12 21730 1 1 6 VAL C C 8.172 -5.080 4.366 1.00 . A A . 6 VAL C 1 1
12 21731 1 1 6 VAL CA C 9.495 -4.377 4.049 1.00 . A A . 6 VAL CA 1 1
12 21732 1 1 6 VAL CB C 9.260 -3.160 3.064 1.00 . A A . 6 VAL CB 1 1
12 21733 1 1 6 VAL CG1 C 9.046 -3.626 1.612 1.00 . A A . 6 VAL CG1 1 1
12 21734 1 1 6 VAL CG2 C 8.068 -2.283 3.525 1.00 . A A . 6 VAL CG2 1 1
12 21735 1 1 6 VAL H H 10.279 -5.679 2.585 1.00 . A A . 6 VAL H 1 1
12 21736 1 1 6 VAL HA H 9.919 -3.983 4.983 1.00 . A A . 6 VAL HA 1 1
12 21737 1 1 6 VAL HB H 10.153 -2.537 3.085 1.00 . A A . 6 VAL HB 1 1
12 21738 1 1 6 VAL HG11 H 9.902 -4.203 1.285 1.00 . A A . 6 VAL HG11 1 1
12 21739 1 1 6 VAL HG12 H 8.929 -2.765 0.964 1.00 . A A . 6 VAL HG12 1 1
12 21740 1 1 6 VAL HG13 H 8.159 -4.241 1.555 1.00 . A A . 6 VAL HG13 1 1
12 21741 1 1 6 VAL HG21 H 7.957 -1.436 2.860 1.00 . A A . 6 VAL HG21 1 1
12 21742 1 1 6 VAL HG22 H 8.244 -1.924 4.534 1.00 . A A . 6 VAL HG22 1 1
12 21743 1 1 6 VAL HG23 H 7.158 -2.868 3.510 1.00 . A A . 6 VAL HG23 1 1
12 21744 1 1 6 VAL N N 10.413 -5.385 3.510 1.00 . A A . 6 VAL N 1 1
12 21745 1 1 6 VAL O O 7.708 -5.932 3.592 1.00 . A A . 6 VAL O 1 1
12 21746 1 1 7 GLU C C 5.236 -4.176 5.600 1.00 . A A . 7 GLU C 1 1
12 21747 1 1 7 GLU CA C 6.274 -5.255 5.916 1.00 . A A . 7 GLU CA 1 1
12 21748 1 1 7 GLU CB C 6.258 -5.642 7.414 1.00 . A A . 7 GLU CB 1 1
12 21749 1 1 7 GLU CD C 7.280 -7.047 9.295 1.00 . A A . 7 GLU CD 1 1
12 21750 1 1 7 GLU CG C 7.241 -6.767 7.786 1.00 . A A . 7 GLU CG 1 1
12 21751 1 1 7 GLU H H 8.020 -4.064 6.071 1.00 . A A . 7 GLU H 1 1
12 21752 1 1 7 GLU HA H 6.055 -6.144 5.323 1.00 . A A . 7 GLU HA 1 1
12 21753 1 1 7 GLU HB2 H 6.508 -4.765 8.003 1.00 . A A . 7 GLU HB2 1 1
12 21754 1 1 7 GLU HB3 H 5.257 -5.961 7.685 1.00 . A A . 7 GLU HB3 1 1
12 21755 1 1 7 GLU HG2 H 6.951 -7.679 7.264 1.00 . A A . 7 GLU HG2 1 1
12 21756 1 1 7 GLU HG3 H 8.235 -6.483 7.451 1.00 . A A . 7 GLU HG3 1 1
12 21757 1 1 7 GLU N N 7.582 -4.738 5.510 1.00 . A A . 7 GLU N 1 1
12 21758 1 1 7 GLU O O 5.249 -3.089 6.190 1.00 . A A . 7 GLU O 1 1
12 21759 1 1 7 GLU OE1 O 6.407 -7.787 9.792 1.00 . A A . 7 GLU OE1 1 1
12 21760 1 1 7 GLU OE2 O 8.174 -6.513 9.995 1.00 . A A . 7 GLU OE2 1 1
12 21761 1 1 8 VAL C C 2.037 -3.866 4.897 1.00 . A A . 8 VAL C 1 1
12 21762 1 1 8 VAL CA C 3.337 -3.571 4.145 1.00 . A A . 8 VAL CA 1 1
12 21763 1 1 8 VAL CB C 3.160 -3.736 2.584 1.00 . A A . 8 VAL CB 1 1
12 21764 1 1 8 VAL CG1 C 2.003 -2.872 2.029 1.00 . A A . 8 VAL CG1 1 1
12 21765 1 1 8 VAL CG2 C 4.487 -3.408 1.859 1.00 . A A . 8 VAL CG2 1 1
12 21766 1 1 8 VAL H H 4.414 -5.377 4.249 1.00 . A A . 8 VAL H 1 1
12 21767 1 1 8 VAL HA H 3.652 -2.546 4.349 1.00 . A A . 8 VAL HA 1 1
12 21768 1 1 8 VAL HB H 2.921 -4.776 2.380 1.00 . A A . 8 VAL HB 1 1
12 21769 1 1 8 VAL HG11 H 1.073 -3.146 2.514 1.00 . A A . 8 VAL HG11 1 1
12 21770 1 1 8 VAL HG12 H 1.904 -3.028 0.962 1.00 . A A . 8 VAL HG12 1 1
12 21771 1 1 8 VAL HG13 H 2.205 -1.826 2.217 1.00 . A A . 8 VAL HG13 1 1
12 21772 1 1 8 VAL HG21 H 4.759 -2.374 2.043 1.00 . A A . 8 VAL HG21 1 1
12 21773 1 1 8 VAL HG22 H 4.374 -3.560 0.791 1.00 . A A . 8 VAL HG22 1 1
12 21774 1 1 8 VAL HG23 H 5.276 -4.052 2.227 1.00 . A A . 8 VAL HG23 1 1
12 21775 1 1 8 VAL N N 4.364 -4.485 4.641 1.00 . A A . 8 VAL N 1 1
12 21776 1 1 8 VAL O O 1.413 -4.913 4.684 1.00 . A A . 8 VAL O 1 1
12 21777 1 1 9 GLN C C -0.704 -2.446 6.027 1.00 . A A . 9 GLN C 1 1
12 21778 1 1 9 GLN CA C 0.493 -3.145 6.676 1.00 . A A . 9 GLN CA 1 1
12 21779 1 1 9 GLN CB C 0.783 -2.562 8.087 1.00 . A A . 9 GLN CB 1 1
12 21780 1 1 9 GLN CD C 2.271 -2.572 10.167 1.00 . A A . 9 GLN CD 1 1
12 21781 1 1 9 GLN CG C 2.063 -3.111 8.752 1.00 . A A . 9 GLN CG 1 1
12 21782 1 1 9 GLN H H 2.156 -2.115 5.868 1.00 . A A . 9 GLN H 1 1
12 21783 1 1 9 GLN HA H 0.280 -4.212 6.766 1.00 . A A . 9 GLN HA 1 1
12 21784 1 1 9 GLN HB2 H 0.883 -1.482 8.004 1.00 . A A . 9 GLN HB2 1 1
12 21785 1 1 9 GLN HB3 H -0.058 -2.780 8.735 1.00 . A A . 9 GLN HB3 1 1
12 21786 1 1 9 GLN HE21 H 1.174 -4.037 10.944 1.00 . A A . 9 GLN HE21 1 1
12 21787 1 1 9 GLN HE22 H 1.834 -2.906 12.074 1.00 . A A . 9 GLN HE22 1 1
12 21788 1 1 9 GLN HG2 H 2.005 -4.191 8.794 1.00 . A A . 9 GLN HG2 1 1
12 21789 1 1 9 GLN HG3 H 2.919 -2.828 8.148 1.00 . A A . 9 GLN HG3 1 1
12 21790 1 1 9 GLN N N 1.659 -2.960 5.809 1.00 . A A . 9 GLN N 1 1
12 21791 1 1 9 GLN NE2 N 1.703 -3.240 11.161 1.00 . A A . 9 GLN NE2 1 1
12 21792 1 1 9 GLN O O -0.818 -1.225 6.107 1.00 . A A . 9 GLN O 1 1
12 21793 1 1 9 GLN OE1 O 2.922 -1.549 10.368 1.00 . A A . 9 GLN OE1 1 1
12 21794 1 1 10 VAL C C -3.969 -2.760 5.543 1.00 . A A . 10 VAL C 1 1
12 21795 1 1 10 VAL CA C -2.737 -2.687 4.630 1.00 . A A . 10 VAL CA 1 1
12 21796 1 1 10 VAL CB C -2.993 -3.469 3.279 1.00 . A A . 10 VAL CB 1 1
12 21797 1 1 10 VAL CG1 C -4.221 -2.907 2.519 1.00 . A A . 10 VAL CG1 1 1
12 21798 1 1 10 VAL CG2 C -1.733 -3.444 2.379 1.00 . A A . 10 VAL CG2 1 1
12 21799 1 1 10 VAL H H -1.429 -4.192 5.354 1.00 . A A . 10 VAL H 1 1
12 21800 1 1 10 VAL HA H -2.540 -1.642 4.382 1.00 . A A . 10 VAL HA 1 1
12 21801 1 1 10 VAL HB H -3.204 -4.508 3.523 1.00 . A A . 10 VAL HB 1 1
12 21802 1 1 10 VAL HG11 H -4.382 -3.473 1.607 1.00 . A A . 10 VAL HG11 1 1
12 21803 1 1 10 VAL HG12 H -4.049 -1.869 2.265 1.00 . A A . 10 VAL HG12 1 1
12 21804 1 1 10 VAL HG13 H -5.105 -2.979 3.142 1.00 . A A . 10 VAL HG13 1 1
12 21805 1 1 10 VAL HG21 H -1.915 -4.009 1.472 1.00 . A A . 10 VAL HG21 1 1
12 21806 1 1 10 VAL HG22 H -0.895 -3.885 2.910 1.00 . A A . 10 VAL HG22 1 1
12 21807 1 1 10 VAL HG23 H -1.488 -2.423 2.118 1.00 . A A . 10 VAL HG23 1 1
12 21808 1 1 10 VAL N N -1.571 -3.223 5.355 1.00 . A A . 10 VAL N 1 1
12 21809 1 1 10 VAL O O -4.467 -3.851 5.831 1.00 . A A . 10 VAL O 1 1
12 21810 1 1 11 LYS C C -6.718 -0.814 6.143 1.00 . A A . 11 LYS C 1 1
12 21811 1 1 11 LYS CA C -5.575 -1.471 6.919 1.00 . A A . 11 LYS CA 1 1
12 21812 1 1 11 LYS CB C -5.180 -0.600 8.145 1.00 . A A . 11 LYS CB 1 1
12 21813 1 1 11 LYS CD C -5.997 0.659 10.260 1.00 . A A . 11 LYS CD 1 1
12 21814 1 1 11 LYS CE C -4.618 0.540 10.934 1.00 . A A . 11 LYS CE 1 1
12 21815 1 1 11 LYS CG C -6.282 -0.458 9.229 1.00 . A A . 11 LYS CG 1 1
12 21816 1 1 11 LYS H H -3.961 -0.766 5.754 1.00 . A A . 11 LYS H 1 1
12 21817 1 1 11 LYS HA H -5.882 -2.460 7.258 1.00 . A A . 11 LYS HA 1 1
12 21818 1 1 11 LYS HB2 H -4.302 -1.039 8.608 1.00 . A A . 11 LYS HB2 1 1
12 21819 1 1 11 LYS HB3 H -4.916 0.395 7.791 1.00 . A A . 11 LYS HB3 1 1
12 21820 1 1 11 LYS HD2 H -6.055 1.617 9.758 1.00 . A A . 11 LYS HD2 1 1
12 21821 1 1 11 LYS HD3 H -6.763 0.623 11.031 1.00 . A A . 11 LYS HD3 1 1
12 21822 1 1 11 LYS HE2 H -3.843 0.610 10.181 1.00 . A A . 11 LYS HE2 1 1
12 21823 1 1 11 LYS HE3 H -4.503 1.363 11.629 1.00 . A A . 11 LYS HE3 1 1
12 21824 1 1 11 LYS HG2 H -7.228 -0.238 8.740 1.00 . A A . 11 LYS HG2 1 1
12 21825 1 1 11 LYS HG3 H -6.379 -1.406 9.756 1.00 . A A . 11 LYS HG3 1 1
12 21826 1 1 11 LYS HZ1 H -3.525 -0.745 12.168 1.00 . A A . 11 LYS HZ1 1 1
12 21827 1 1 11 LYS HZ2 H -4.495 -1.545 11.035 1.00 . A A . 11 LYS HZ2 1 1
12 21828 1 1 11 LYS HZ3 H -5.197 -0.835 12.392 1.00 . A A . 11 LYS HZ3 1 1
12 21829 1 1 11 LYS N N -4.419 -1.591 6.025 1.00 . A A . 11 LYS N 1 1
12 21830 1 1 11 LYS NZ N -4.447 -0.734 11.682 1.00 . A A . 11 LYS NZ 1 1
12 21831 1 1 11 LYS O O -6.693 0.395 5.929 1.00 . A A . 11 LYS O 1 1
12 21832 1 1 12 ILE C C -10.149 -1.097 5.698 1.00 . A A . 12 ILE C 1 1
12 21833 1 1 12 ILE CA C -8.830 -1.061 4.902 1.00 . A A . 12 ILE CA 1 1
12 21834 1 1 12 ILE CB C -8.964 -1.797 3.514 1.00 . A A . 12 ILE CB 1 1
12 21835 1 1 12 ILE CD1 C -10.248 -1.714 1.269 1.00 . A A . 12 ILE CD1 1 1
12 21836 1 1 12 ILE CG1 C -10.098 -1.148 2.666 1.00 . A A . 12 ILE CG1 1 1
12 21837 1 1 12 ILE CG2 C -9.174 -3.322 3.666 1.00 . A A . 12 ILE CG2 1 1
12 21838 1 1 12 ILE H H -7.715 -2.544 5.945 1.00 . A A . 12 ILE H 1 1
12 21839 1 1 12 ILE HA H -8.605 -0.011 4.685 1.00 . A A . 12 ILE HA 1 1
12 21840 1 1 12 ILE HB H -8.027 -1.658 2.991 1.00 . A A . 12 ILE HB 1 1
12 21841 1 1 12 ILE HD11 H -11.045 -1.195 0.757 1.00 . A A . 12 ILE HD11 1 1
12 21842 1 1 12 ILE HD12 H -10.486 -2.770 1.321 1.00 . A A . 12 ILE HD12 1 1
12 21843 1 1 12 ILE HD13 H -9.327 -1.580 0.722 1.00 . A A . 12 ILE HD13 1 1
12 21844 1 1 12 ILE HG12 H -11.045 -1.280 3.172 1.00 . A A . 12 ILE HG12 1 1
12 21845 1 1 12 ILE HG13 H -9.903 -0.087 2.565 1.00 . A A . 12 ILE HG13 1 1
12 21846 1 1 12 ILE HG21 H -8.351 -3.755 4.221 1.00 . A A . 12 ILE HG21 1 1
12 21847 1 1 12 ILE HG22 H -9.221 -3.787 2.686 1.00 . A A . 12 ILE HG22 1 1
12 21848 1 1 12 ILE HG23 H -10.101 -3.514 4.193 1.00 . A A . 12 ILE HG23 1 1
12 21849 1 1 12 ILE N N -7.718 -1.594 5.714 1.00 . A A . 12 ILE N 1 1
12 21850 1 1 12 ILE O O -10.563 -2.142 6.200 1.00 . A A . 12 ILE O 1 1
12 21851 1 1 13 THR C C -13.207 0.274 5.567 1.00 . A A . 13 THR C 1 1
12 21852 1 1 13 THR CA C -12.037 0.232 6.575 1.00 . A A . 13 THR CA 1 1
12 21853 1 1 13 THR CB C -11.993 1.539 7.438 1.00 . A A . 13 THR CB 1 1
12 21854 1 1 13 THR CG2 C -13.187 1.633 8.416 1.00 . A A . 13 THR CG2 1 1
12 21855 1 1 13 THR H H -10.406 0.863 5.397 1.00 . A A . 13 THR H 1 1
12 21856 1 1 13 THR HA H -12.163 -0.620 7.244 1.00 . A A . 13 THR HA 1 1
12 21857 1 1 13 THR HB H -12.019 2.396 6.770 1.00 . A A . 13 THR HB 1 1
12 21858 1 1 13 THR HG1 H -10.073 1.108 7.690 1.00 . A A . 13 THR HG1 1 1
12 21859 1 1 13 THR HG21 H -13.126 2.557 8.975 1.00 . A A . 13 THR HG21 1 1
12 21860 1 1 13 THR HG22 H -13.158 0.802 9.109 1.00 . A A . 13 THR HG22 1 1
12 21861 1 1 13 THR HG23 H -14.118 1.608 7.863 1.00 . A A . 13 THR HG23 1 1
12 21862 1 1 13 THR N N -10.785 0.074 5.835 1.00 . A A . 13 THR N 1 1
12 21863 1 1 13 THR O O -13.404 1.285 4.892 1.00 . A A . 13 THR O 1 1
12 21864 1 1 13 THR OG1 O -10.757 1.580 8.180 1.00 . A A . 13 THR OG1 1 1
12 21865 1 1 14 CYS C C -16.396 -1.123 5.298 1.00 . A A . 14 CYS C 1 1
12 21866 1 1 14 CYS CA C -15.088 -0.981 4.515 1.00 . A A . 14 CYS CA 1 1
12 21867 1 1 14 CYS CB C -14.878 -2.210 3.600 1.00 . A A . 14 CYS CB 1 1
12 21868 1 1 14 CYS H H -13.726 -1.609 6.020 1.00 . A A . 14 CYS H 1 1
12 21869 1 1 14 CYS HA H -15.142 -0.088 3.888 1.00 . A A . 14 CYS HA 1 1
12 21870 1 1 14 CYS HB2 H -14.020 -2.036 2.965 1.00 . A A . 14 CYS HB2 1 1
12 21871 1 1 14 CYS HB3 H -14.679 -3.077 4.217 1.00 . A A . 14 CYS HB3 1 1
12 21872 1 1 14 CYS N N -13.949 -0.842 5.452 1.00 . A A . 14 CYS N 1 1
12 21873 1 1 14 CYS O O -16.473 -1.940 6.233 1.00 . A A . 14 CYS O 1 1
12 21874 1 1 14 CYS SG S -16.286 -2.627 2.502 1.00 . A A . 14 CYS SG 1 1
12 21875 1 1 15 ASN C C -18.790 0.283 6.910 1.00 . A A . 15 ASN C 1 1
12 21876 1 1 15 ASN CA C -18.770 -0.278 5.467 1.00 . A A . 15 ASN CA 1 1
12 21877 1 1 15 ASN CB C -19.438 -1.683 5.362 1.00 . A A . 15 ASN CB 1 1
12 21878 1 1 15 ASN CG C -20.873 -1.714 5.904 1.00 . A A . 15 ASN CG 1 1
12 21879 1 1 15 ASN H H -17.184 0.386 4.235 1.00 . A A . 15 ASN H 1 1
12 21880 1 1 15 ASN HA H -19.334 0.410 4.842 1.00 . A A . 15 ASN HA 1 1
12 21881 1 1 15 ASN HB2 H -19.457 -1.993 4.322 1.00 . A A . 15 ASN HB2 1 1
12 21882 1 1 15 ASN HB3 H -18.844 -2.392 5.925 1.00 . A A . 15 ASN HB3 1 1
12 21883 1 1 15 ASN HD21 H -21.619 -1.206 4.127 1.00 . A A . 15 ASN HD21 1 1
12 21884 1 1 15 ASN HD22 H -22.773 -1.427 5.397 1.00 . A A . 15 ASN HD22 1 1
12 21885 1 1 15 ASN N N -17.393 -0.283 4.920 1.00 . A A . 15 ASN N 1 1
12 21886 1 1 15 ASN ND2 N -21.852 -1.421 5.057 1.00 . A A . 15 ASN ND2 1 1
12 21887 1 1 15 ASN O O -19.252 1.410 7.136 1.00 . A A . 15 ASN O 1 1
12 21888 1 1 15 ASN OD1 O -21.096 -1.985 7.085 1.00 . A A . 15 ASN OD1 1 1
12 21889 1 1 16 GLY C C -17.223 -0.980 10.059 1.00 . A A . 16 GLY C 1 1
12 21890 1 1 16 GLY CA C -18.166 -0.085 9.262 1.00 . A A . 16 GLY CA 1 1
12 21891 1 1 16 GLY H H -17.994 -1.410 7.621 1.00 . A A . 16 GLY H 1 1
12 21892 1 1 16 GLY HA2 H -17.795 0.933 9.306 1.00 . A A . 16 GLY HA2 1 1
12 21893 1 1 16 GLY HA3 H -19.150 -0.117 9.722 1.00 . A A . 16 GLY HA3 1 1
12 21894 1 1 16 GLY N N -18.283 -0.509 7.865 1.00 . A A . 16 GLY N 1 1
12 21895 1 1 16 GLY O O -17.252 -0.961 11.292 1.00 . A A . 16 GLY O 1 1
12 21896 1 1 17 LYS C C -14.006 -2.496 9.394 1.00 . A A . 17 LYS C 1 1
12 21897 1 1 17 LYS CA C -15.421 -2.720 9.961 1.00 . A A . 17 LYS CA 1 1
12 21898 1 1 17 LYS CB C -15.845 -4.199 9.710 1.00 . A A . 17 LYS CB 1 1
12 21899 1 1 17 LYS CD C -17.607 -6.075 9.985 1.00 . A A . 17 LYS CD 1 1
12 21900 1 1 17 LYS CE C -16.609 -7.120 10.526 1.00 . A A . 17 LYS CE 1 1
12 21901 1 1 17 LYS CG C -17.210 -4.610 10.317 1.00 . A A . 17 LYS CG 1 1
12 21902 1 1 17 LYS H H -16.428 -1.730 8.367 1.00 . A A . 17 LYS H 1 1
12 21903 1 1 17 LYS HA H -15.396 -2.538 11.035 1.00 . A A . 17 LYS HA 1 1
12 21904 1 1 17 LYS HB2 H -15.890 -4.371 8.638 1.00 . A A . 17 LYS HB2 1 1
12 21905 1 1 17 LYS HB3 H -15.083 -4.851 10.127 1.00 . A A . 17 LYS HB3 1 1
12 21906 1 1 17 LYS HD2 H -18.579 -6.277 10.423 1.00 . A A . 17 LYS HD2 1 1
12 21907 1 1 17 LYS HD3 H -17.681 -6.176 8.906 1.00 . A A . 17 LYS HD3 1 1
12 21908 1 1 17 LYS HE2 H -16.930 -8.105 10.208 1.00 . A A . 17 LYS HE2 1 1
12 21909 1 1 17 LYS HE3 H -15.624 -6.922 10.117 1.00 . A A . 17 LYS HE3 1 1
12 21910 1 1 17 LYS HG2 H -17.171 -4.498 11.397 1.00 . A A . 17 LYS HG2 1 1
12 21911 1 1 17 LYS HG3 H -17.974 -3.948 9.924 1.00 . A A . 17 LYS HG3 1 1
12 21912 1 1 17 LYS HZ1 H -17.466 -7.308 12.428 1.00 . A A . 17 LYS HZ1 1 1
12 21913 1 1 17 LYS HZ2 H -16.217 -6.168 12.350 1.00 . A A . 17 LYS HZ2 1 1
12 21914 1 1 17 LYS HZ3 H -15.857 -7.816 12.348 1.00 . A A . 17 LYS HZ3 1 1
12 21915 1 1 17 LYS N N -16.387 -1.776 9.345 1.00 . A A . 17 LYS N 1 1
12 21916 1 1 17 LYS NZ N -16.532 -7.103 12.015 1.00 . A A . 17 LYS NZ 1 1
12 21917 1 1 17 LYS O O -13.849 -2.004 8.270 1.00 . A A . 17 LYS O 1 1
12 21918 1 1 18 THR C C -11.022 -4.173 9.408 1.00 . A A . 18 THR C 1 1
12 21919 1 1 18 THR CA C -11.566 -2.788 9.812 1.00 . A A . 18 THR CA 1 1
12 21920 1 1 18 THR CB C -10.723 -2.213 10.999 1.00 . A A . 18 THR CB 1 1
12 21921 1 1 18 THR CG2 C -9.238 -2.028 10.637 1.00 . A A . 18 THR CG2 1 1
12 21922 1 1 18 THR H H -13.205 -3.302 11.041 1.00 . A A . 18 THR H 1 1
12 21923 1 1 18 THR HA H -11.476 -2.104 8.964 1.00 . A A . 18 THR HA 1 1
12 21924 1 1 18 THR HB H -10.791 -2.894 11.843 1.00 . A A . 18 THR HB 1 1
12 21925 1 1 18 THR HG1 H -11.280 -0.901 12.365 1.00 . A A . 18 THR HG1 1 1
12 21926 1 1 18 THR HG21 H -9.147 -1.330 9.815 1.00 . A A . 18 THR HG21 1 1
12 21927 1 1 18 THR HG22 H -8.806 -2.981 10.349 1.00 . A A . 18 THR HG22 1 1
12 21928 1 1 18 THR HG23 H -8.698 -1.640 11.491 1.00 . A A . 18 THR HG23 1 1
12 21929 1 1 18 THR N N -12.987 -2.898 10.180 1.00 . A A . 18 THR N 1 1
12 21930 1 1 18 THR O O -11.086 -5.125 10.189 1.00 . A A . 18 THR O 1 1
12 21931 1 1 18 THR OG1 O -11.268 -0.948 11.399 1.00 . A A . 18 THR OG1 1 1
12 21932 1 1 19 TYR C C -8.429 -5.229 7.346 1.00 . A A . 19 TYR C 1 1
12 21933 1 1 19 TYR CA C -9.913 -5.502 7.619 1.00 . A A . 19 TYR CA 1 1
12 21934 1 1 19 TYR CB C -10.644 -5.914 6.305 1.00 . A A . 19 TYR CB 1 1
12 21935 1 1 19 TYR CD1 C -12.827 -7.116 6.867 1.00 . A A . 19 TYR CD1 1 1
12 21936 1 1 19 TYR CD2 C -12.953 -4.835 6.148 1.00 . A A . 19 TYR CD2 1 1
12 21937 1 1 19 TYR CE1 C -14.202 -7.147 6.996 1.00 . A A . 19 TYR CE1 1 1
12 21938 1 1 19 TYR CE2 C -14.322 -4.863 6.278 1.00 . A A . 19 TYR CE2 1 1
12 21939 1 1 19 TYR CG C -12.171 -5.961 6.437 1.00 . A A . 19 TYR CG 1 1
12 21940 1 1 19 TYR CZ C -14.945 -6.018 6.701 1.00 . A A . 19 TYR CZ 1 1
12 21941 1 1 19 TYR H H -10.533 -3.483 7.606 1.00 . A A . 19 TYR H 1 1
12 21942 1 1 19 TYR HA H -10.005 -6.305 8.352 1.00 . A A . 19 TYR HA 1 1
12 21943 1 1 19 TYR HB2 H -10.394 -5.208 5.517 1.00 . A A . 19 TYR HB2 1 1
12 21944 1 1 19 TYR HB3 H -10.302 -6.897 6.004 1.00 . A A . 19 TYR HB3 1 1
12 21945 1 1 19 TYR HD1 H -12.243 -8.004 7.095 1.00 . A A . 19 TYR HD1 1 1
12 21946 1 1 19 TYR HD2 H -12.469 -3.929 5.812 1.00 . A A . 19 TYR HD2 1 1
12 21947 1 1 19 TYR HE1 H -14.692 -8.053 7.331 1.00 . A A . 19 TYR HE1 1 1
12 21948 1 1 19 TYR HE2 H -14.905 -3.980 6.047 1.00 . A A . 19 TYR HE2 1 1
12 21949 1 1 19 TYR HH H -16.717 -5.641 6.045 1.00 . A A . 19 TYR HH 1 1
12 21950 1 1 19 TYR N N -10.510 -4.273 8.174 1.00 . A A . 19 TYR N 1 1
12 21951 1 1 19 TYR O O -8.095 -4.522 6.391 1.00 . A A . 19 TYR O 1 1
12 21952 1 1 19 TYR OH O -16.319 -6.043 6.824 1.00 . A A . 19 TYR OH 1 1
12 21953 1 1 20 GLU C C -5.216 -6.699 8.232 1.00 . A A . 20 GLU C 1 1
12 21954 1 1 20 GLU CA C -6.088 -5.451 8.094 1.00 . A A . 20 GLU CA 1 1
12 21955 1 1 20 GLU CB C -5.696 -4.400 9.158 1.00 . A A . 20 GLU CB 1 1
12 21956 1 1 20 GLU CD C -5.487 -3.756 11.617 1.00 . A A . 20 GLU CD 1 1
12 21957 1 1 20 GLU CG C -5.965 -4.813 10.618 1.00 . A A . 20 GLU CG 1 1
12 21958 1 1 20 GLU H H -7.841 -6.382 8.881 1.00 . A A . 20 GLU H 1 1
12 21959 1 1 20 GLU HA H -5.899 -5.027 7.108 1.00 . A A . 20 GLU HA 1 1
12 21960 1 1 20 GLU HB2 H -4.636 -4.178 9.057 1.00 . A A . 20 GLU HB2 1 1
12 21961 1 1 20 GLU HB3 H -6.251 -3.488 8.956 1.00 . A A . 20 GLU HB3 1 1
12 21962 1 1 20 GLU HG2 H -7.034 -4.976 10.747 1.00 . A A . 20 GLU HG2 1 1
12 21963 1 1 20 GLU HG3 H -5.452 -5.750 10.821 1.00 . A A . 20 GLU HG3 1 1
12 21964 1 1 20 GLU N N -7.532 -5.762 8.187 1.00 . A A . 20 GLU N 1 1
12 21965 1 1 20 GLU O O -5.631 -7.699 8.833 1.00 . A A . 20 GLU O 1 1
12 21966 1 1 20 GLU OE1 O -4.282 -3.744 11.945 1.00 . A A . 20 GLU OE1 1 1
12 21967 1 1 20 GLU OE2 O -6.299 -2.916 12.059 1.00 . A A . 20 GLU OE2 1 1
12 21968 1 1 21 ARG C C -1.605 -7.075 7.356 1.00 . A A . 21 ARG C 1 1
12 21969 1 1 21 ARG CA C -2.986 -7.667 7.710 1.00 . A A . 21 ARG CA 1 1
12 21970 1 1 21 ARG CB C -3.354 -8.841 6.749 1.00 . A A . 21 ARG CB 1 1
12 21971 1 1 21 ARG CD C -2.751 -11.166 5.830 1.00 . A A . 21 ARG CD 1 1
12 21972 1 1 21 ARG CG C -2.323 -9.990 6.723 1.00 . A A . 21 ARG CG 1 1
12 21973 1 1 21 ARG CZ C -1.656 -13.204 4.885 1.00 . A A . 21 ARG CZ 1 1
12 21974 1 1 21 ARG H H -3.795 -5.795 7.145 1.00 . A A . 21 ARG H 1 1
12 21975 1 1 21 ARG HA H -2.955 -8.037 8.733 1.00 . A A . 21 ARG HA 1 1
12 21976 1 1 21 ARG HB2 H -4.310 -9.251 7.060 1.00 . A A . 21 ARG HB2 1 1
12 21977 1 1 21 ARG HB3 H -3.460 -8.451 5.740 1.00 . A A . 21 ARG HB3 1 1
12 21978 1 1 21 ARG HD2 H -3.662 -11.602 6.230 1.00 . A A . 21 ARG HD2 1 1
12 21979 1 1 21 ARG HD3 H -2.940 -10.798 4.829 1.00 . A A . 21 ARG HD3 1 1
12 21980 1 1 21 ARG HE H -1.004 -12.151 6.457 1.00 . A A . 21 ARG HE 1 1
12 21981 1 1 21 ARG HG2 H -1.380 -9.603 6.351 1.00 . A A . 21 ARG HG2 1 1
12 21982 1 1 21 ARG HG3 H -2.180 -10.351 7.733 1.00 . A A . 21 ARG HG3 1 1
12 21983 1 1 21 ARG HH11 H -3.346 -12.697 3.868 1.00 . A A . 21 ARG HH11 1 1
12 21984 1 1 21 ARG HH12 H -2.517 -14.106 3.279 1.00 . A A . 21 ARG HH12 1 1
12 21985 1 1 21 ARG HH21 H 0.029 -14.002 5.663 1.00 . A A . 21 ARG HH21 1 1
12 21986 1 1 21 ARG HH22 H -0.627 -14.831 4.289 1.00 . A A . 21 ARG HH22 1 1
12 21987 1 1 21 ARG N N -4.005 -6.613 7.649 1.00 . A A . 21 ARG N 1 1
12 21988 1 1 21 ARG NE N -1.713 -12.205 5.776 1.00 . A A . 21 ARG NE 1 1
12 21989 1 1 21 ARG NH1 N -2.583 -13.347 3.937 1.00 . A A . 21 ARG NH1 1 1
12 21990 1 1 21 ARG NH2 N -0.674 -14.081 4.952 1.00 . A A . 21 ARG NH2 1 1
12 21991 1 1 21 ARG O O -1.501 -6.210 6.476 1.00 . A A . 21 ARG O 1 1
12 21992 1 1 22 THR C C 1.441 -8.214 6.828 1.00 . A A . 22 THR C 1 1
12 21993 1 1 22 THR CA C 0.829 -7.176 7.806 1.00 . A A . 22 THR CA 1 1
12 21994 1 1 22 THR CB C 1.634 -7.127 9.149 1.00 . A A . 22 THR CB 1 1
12 21995 1 1 22 THR CG2 C 3.109 -6.744 8.929 1.00 . A A . 22 THR CG2 1 1
12 21996 1 1 22 THR H H -0.750 -8.139 8.820 1.00 . A A . 22 THR H 1 1
12 21997 1 1 22 THR HA H 0.858 -6.184 7.354 1.00 . A A . 22 THR HA 1 1
12 21998 1 1 22 THR HB H 1.596 -8.108 9.617 1.00 . A A . 22 THR HB 1 1
12 21999 1 1 22 THR HG1 H 0.065 -6.191 9.932 1.00 . A A . 22 THR HG1 1 1
12 22000 1 1 22 THR HG21 H 3.595 -7.484 8.303 1.00 . A A . 22 THR HG21 1 1
12 22001 1 1 22 THR HG22 H 3.623 -6.694 9.884 1.00 . A A . 22 THR HG22 1 1
12 22002 1 1 22 THR HG23 H 3.166 -5.778 8.446 1.00 . A A . 22 THR HG23 1 1
12 22003 1 1 22 THR N N -0.568 -7.531 8.074 1.00 . A A . 22 THR N 1 1
12 22004 1 1 22 THR O O 1.562 -9.396 7.166 1.00 . A A . 22 THR O 1 1
12 22005 1 1 22 THR OG1 O 1.022 -6.171 10.042 1.00 . A A . 22 THR OG1 1 1
12 22006 1 1 23 TYR C C 3.887 -8.511 4.534 1.00 . A A . 23 TYR C 1 1
12 22007 1 1 23 TYR CA C 2.356 -8.630 4.551 1.00 . A A . 23 TYR CA 1 1
12 22008 1 1 23 TYR CB C 1.782 -8.218 3.167 1.00 . A A . 23 TYR CB 1 1
12 22009 1 1 23 TYR CD1 C -0.405 -9.480 2.745 1.00 . A A . 23 TYR CD1 1 1
12 22010 1 1 23 TYR CD2 C -0.543 -7.164 3.340 1.00 . A A . 23 TYR CD2 1 1
12 22011 1 1 23 TYR CE1 C -1.786 -9.541 2.671 1.00 . A A . 23 TYR CE1 1 1
12 22012 1 1 23 TYR CE2 C -1.919 -7.223 3.271 1.00 . A A . 23 TYR CE2 1 1
12 22013 1 1 23 TYR CG C 0.248 -8.288 3.078 1.00 . A A . 23 TYR CG 1 1
12 22014 1 1 23 TYR CZ C -2.536 -8.407 2.938 1.00 . A A . 23 TYR CZ 1 1
12 22015 1 1 23 TYR H H 1.672 -6.812 5.412 1.00 . A A . 23 TYR H 1 1
12 22016 1 1 23 TYR HA H 2.080 -9.666 4.759 1.00 . A A . 23 TYR HA 1 1
12 22017 1 1 23 TYR HB2 H 2.086 -7.200 2.945 1.00 . A A . 23 TYR HB2 1 1
12 22018 1 1 23 TYR HB3 H 2.194 -8.871 2.402 1.00 . A A . 23 TYR HB3 1 1
12 22019 1 1 23 TYR HD1 H 0.185 -10.365 2.533 1.00 . A A . 23 TYR HD1 1 1
12 22020 1 1 23 TYR HD2 H -0.061 -6.231 3.593 1.00 . A A . 23 TYR HD2 1 1
12 22021 1 1 23 TYR HE1 H -2.272 -10.471 2.412 1.00 . A A . 23 TYR HE1 1 1
12 22022 1 1 23 TYR HE2 H -2.509 -6.338 3.478 1.00 . A A . 23 TYR HE2 1 1
12 22023 1 1 23 TYR HH H -4.238 -7.732 2.337 1.00 . A A . 23 TYR HH 1 1
12 22024 1 1 23 TYR N N 1.796 -7.764 5.612 1.00 . A A . 23 TYR N 1 1
12 22025 1 1 23 TYR O O 4.416 -7.404 4.503 1.00 . A A . 23 TYR O 1 1
12 22026 1 1 23 TYR OH O -3.914 -8.460 2.874 1.00 . A A . 23 TYR OH 1 1
12 22027 1 1 24 GLN C C 6.498 -9.743 3.037 1.00 . A A . 24 GLN C 1 1
12 22028 1 1 24 GLN CA C 6.061 -9.693 4.507 1.00 . A A . 24 GLN CA 1 1
12 22029 1 1 24 GLN CB C 6.632 -10.917 5.291 1.00 . A A . 24 GLN CB 1 1
12 22030 1 1 24 GLN CD C 5.107 -10.777 7.382 1.00 . A A . 24 GLN CD 1 1
12 22031 1 1 24 GLN CG C 6.539 -10.837 6.837 1.00 . A A . 24 GLN CG 1 1
12 22032 1 1 24 GLN H H 4.077 -10.495 4.517 1.00 . A A . 24 GLN H 1 1
12 22033 1 1 24 GLN HA H 6.443 -8.776 4.960 1.00 . A A . 24 GLN HA 1 1
12 22034 1 1 24 GLN HB2 H 6.106 -11.811 4.968 1.00 . A A . 24 GLN HB2 1 1
12 22035 1 1 24 GLN HB3 H 7.680 -11.028 5.030 1.00 . A A . 24 GLN HB3 1 1
12 22036 1 1 24 GLN HE21 H 5.163 -8.794 7.438 1.00 . A A . 24 GLN HE21 1 1
12 22037 1 1 24 GLN HE22 H 3.687 -9.522 7.960 1.00 . A A . 24 GLN HE22 1 1
12 22038 1 1 24 GLN HG2 H 7.025 -11.707 7.264 1.00 . A A . 24 GLN HG2 1 1
12 22039 1 1 24 GLN HG3 H 7.073 -9.951 7.168 1.00 . A A . 24 GLN HG3 1 1
12 22040 1 1 24 GLN N N 4.586 -9.656 4.546 1.00 . A A . 24 GLN N 1 1
12 22041 1 1 24 GLN NE2 N 4.602 -9.577 7.619 1.00 . A A . 24 GLN NE2 1 1
12 22042 1 1 24 GLN O O 6.334 -10.771 2.372 1.00 . A A . 24 GLN O 1 1
12 22043 1 1 24 GLN OE1 O 4.469 -11.806 7.618 1.00 . A A . 24 GLN OE1 1 1
12 22044 1 1 25 LEU C C 8.905 -8.144 0.990 1.00 . A A . 25 LEU C 1 1
12 22045 1 1 25 LEU CA C 7.410 -8.470 1.121 1.00 . A A . 25 LEU CA 1 1
12 22046 1 1 25 LEU CB C 6.530 -7.359 0.456 1.00 . A A . 25 LEU CB 1 1
12 22047 1 1 25 LEU CD1 C 4.228 -6.472 -0.262 1.00 . A A . 25 LEU CD1 1 1
12 22048 1 1 25 LEU CD2 C 4.645 -8.974 -0.179 1.00 . A A . 25 LEU CD2 1 1
12 22049 1 1 25 LEU CG C 4.985 -7.610 0.452 1.00 . A A . 25 LEU CG 1 1
12 22050 1 1 25 LEU H H 7.245 -7.891 3.153 1.00 . A A . 25 LEU H 1 1
12 22051 1 1 25 LEU HA H 7.221 -9.413 0.607 1.00 . A A . 25 LEU HA 1 1
12 22052 1 1 25 LEU HB2 H 6.721 -6.419 0.973 1.00 . A A . 25 LEU HB2 1 1
12 22053 1 1 25 LEU HB3 H 6.854 -7.241 -0.573 1.00 . A A . 25 LEU HB3 1 1
12 22054 1 1 25 LEU HD11 H 4.432 -5.536 0.236 1.00 . A A . 25 LEU HD11 1 1
12 22055 1 1 25 LEU HD12 H 3.165 -6.666 -0.228 1.00 . A A . 25 LEU HD12 1 1
12 22056 1 1 25 LEU HD13 H 4.547 -6.405 -1.297 1.00 . A A . 25 LEU HD13 1 1
12 22057 1 1 25 LEU HD21 H 5.109 -9.765 0.395 1.00 . A A . 25 LEU HD21 1 1
12 22058 1 1 25 LEU HD22 H 5.005 -9.013 -1.201 1.00 . A A . 25 LEU HD22 1 1
12 22059 1 1 25 LEU HD23 H 3.572 -9.120 -0.172 1.00 . A A . 25 LEU HD23 1 1
12 22060 1 1 25 LEU HG H 4.637 -7.629 1.479 1.00 . A A . 25 LEU HG 1 1
12 22061 1 1 25 LEU N N 7.057 -8.632 2.540 1.00 . A A . 25 LEU N 1 1
12 22062 1 1 25 LEU O O 9.328 -7.017 1.246 1.00 . A A . 25 LEU O 1 1
12 22063 1 1 26 TYR C C 11.280 -8.573 -1.141 1.00 . A A . 26 TYR C 1 1
12 22064 1 1 26 TYR CA C 11.124 -8.991 0.327 1.00 . A A . 26 TYR CA 1 1
12 22065 1 1 26 TYR CB C 11.924 -10.296 0.600 1.00 . A A . 26 TYR CB 1 1
12 22066 1 1 26 TYR CD1 C 14.270 -9.605 1.322 1.00 . A A . 26 TYR CD1 1 1
12 22067 1 1 26 TYR CD2 C 14.025 -10.513 -0.876 1.00 . A A . 26 TYR CD2 1 1
12 22068 1 1 26 TYR CE1 C 15.616 -9.427 1.095 1.00 . A A . 26 TYR CE1 1 1
12 22069 1 1 26 TYR CE2 C 15.379 -10.340 -1.100 1.00 . A A . 26 TYR CE2 1 1
12 22070 1 1 26 TYR CG C 13.437 -10.148 0.349 1.00 . A A . 26 TYR CG 1 1
12 22071 1 1 26 TYR CZ C 16.167 -9.794 -0.109 1.00 . A A . 26 TYR CZ 1 1
12 22072 1 1 26 TYR H H 9.323 -10.064 0.589 1.00 . A A . 26 TYR H 1 1
12 22073 1 1 26 TYR HA H 11.524 -8.199 0.969 1.00 . A A . 26 TYR HA 1 1
12 22074 1 1 26 TYR HB2 H 11.785 -10.589 1.636 1.00 . A A . 26 TYR HB2 1 1
12 22075 1 1 26 TYR HB3 H 11.549 -11.093 -0.037 1.00 . A A . 26 TYR HB3 1 1
12 22076 1 1 26 TYR HD1 H 13.850 -9.316 2.274 1.00 . A A . 26 TYR HD1 1 1
12 22077 1 1 26 TYR HD2 H 13.407 -10.941 -1.655 1.00 . A A . 26 TYR HD2 1 1
12 22078 1 1 26 TYR HE1 H 16.242 -8.996 1.873 1.00 . A A . 26 TYR HE1 1 1
12 22079 1 1 26 TYR HE2 H 15.816 -10.625 -2.054 1.00 . A A . 26 TYR HE2 1 1
12 22080 1 1 26 TYR HH H 17.635 -9.155 -1.178 1.00 . A A . 26 TYR HH 1 1
12 22081 1 1 26 TYR N N 9.704 -9.165 0.641 1.00 . A A . 26 TYR N 1 1
12 22082 1 1 26 TYR O O 10.694 -9.196 -2.030 1.00 . A A . 26 TYR O 1 1
12 22083 1 1 26 TYR OH O 17.512 -9.593 -0.326 1.00 . A A . 26 TYR OH 1 1
12 22084 1 1 27 ALA C C 13.909 -6.848 -2.849 1.00 . A A . 27 ALA C 1 1
12 22085 1 1 27 ALA CA C 12.403 -7.064 -2.734 1.00 . A A . 27 ALA CA 1 1
12 22086 1 1 27 ALA CB C 11.642 -5.772 -3.019 1.00 . A A . 27 ALA CB 1 1
12 22087 1 1 27 ALA H H 12.471 -7.058 -0.622 1.00 . A A . 27 ALA H 1 1
12 22088 1 1 27 ALA HA H 12.095 -7.816 -3.463 1.00 . A A . 27 ALA HA 1 1
12 22089 1 1 27 ALA HB1 H 11.896 -5.400 -4.001 1.00 . A A . 27 ALA HB1 1 1
12 22090 1 1 27 ALA HB2 H 11.894 -5.023 -2.278 1.00 . A A . 27 ALA HB2 1 1
12 22091 1 1 27 ALA HB3 H 10.576 -5.963 -2.983 1.00 . A A . 27 ALA HB3 1 1
12 22092 1 1 27 ALA N N 12.079 -7.536 -1.383 1.00 . A A . 27 ALA N 1 1
12 22093 1 1 27 ALA O O 14.565 -6.548 -1.855 1.00 . A A . 27 ALA O 1 1
12 22094 1 1 28 VAL C C 16.072 -5.325 -4.783 1.00 . A A . 28 VAL C 1 1
12 22095 1 1 28 VAL CA C 15.868 -6.801 -4.386 1.00 . A A . 28 VAL CA 1 1
12 22096 1 1 28 VAL CB C 16.339 -7.755 -5.550 1.00 . A A . 28 VAL CB 1 1
12 22097 1 1 28 VAL CG1 C 17.838 -7.564 -5.878 1.00 . A A . 28 VAL CG1 1 1
12 22098 1 1 28 VAL CG2 C 16.026 -9.233 -5.212 1.00 . A A . 28 VAL CG2 1 1
12 22099 1 1 28 VAL H H 13.852 -7.335 -4.785 1.00 . A A . 28 VAL H 1 1
12 22100 1 1 28 VAL HA H 16.461 -7.014 -3.498 1.00 . A A . 28 VAL HA 1 1
12 22101 1 1 28 VAL HB H 15.773 -7.496 -6.445 1.00 . A A . 28 VAL HB 1 1
12 22102 1 1 28 VAL HG11 H 18.123 -8.224 -6.689 1.00 . A A . 28 VAL HG11 1 1
12 22103 1 1 28 VAL HG12 H 18.436 -7.792 -5.007 1.00 . A A . 28 VAL HG12 1 1
12 22104 1 1 28 VAL HG13 H 18.020 -6.537 -6.177 1.00 . A A . 28 VAL HG13 1 1
12 22105 1 1 28 VAL HG21 H 16.338 -9.871 -6.033 1.00 . A A . 28 VAL HG21 1 1
12 22106 1 1 28 VAL HG22 H 14.961 -9.355 -5.052 1.00 . A A . 28 VAL HG22 1 1
12 22107 1 1 28 VAL HG23 H 16.557 -9.524 -4.315 1.00 . A A . 28 VAL HG23 1 1
12 22108 1 1 28 VAL N N 14.441 -7.033 -4.068 1.00 . A A . 28 VAL N 1 1
12 22109 1 1 28 VAL O O 17.100 -4.704 -4.492 1.00 . A A . 28 VAL O 1 1
12 22110 1 1 29 ARG C C 13.591 -2.919 -5.216 1.00 . A A . 29 ARG C 1 1
12 22111 1 1 29 ARG CA C 14.927 -3.380 -5.799 1.00 . A A . 29 ARG CA 1 1
12 22112 1 1 29 ARG CB C 14.907 -3.140 -7.341 1.00 . A A . 29 ARG CB 1 1
12 22113 1 1 29 ARG CD C 15.942 -3.558 -9.654 1.00 . A A . 29 ARG CD 1 1
12 22114 1 1 29 ARG CG C 16.060 -3.791 -8.129 1.00 . A A . 29 ARG CG 1 1
12 22115 1 1 29 ARG CZ C 17.174 -4.296 -11.706 1.00 . A A . 29 ARG CZ 1 1
12 22116 1 1 29 ARG H H 14.375 -5.401 -5.790 1.00 . A A . 29 ARG H 1 1
12 22117 1 1 29 ARG HA H 15.745 -2.821 -5.341 1.00 . A A . 29 ARG HA 1 1
12 22118 1 1 29 ARG HB2 H 13.972 -3.530 -7.744 1.00 . A A . 29 ARG HB2 1 1
12 22119 1 1 29 ARG HB3 H 14.936 -2.070 -7.522 1.00 . A A . 29 ARG HB3 1 1
12 22120 1 1 29 ARG HD2 H 14.935 -3.799 -9.977 1.00 . A A . 29 ARG HD2 1 1
12 22121 1 1 29 ARG HD3 H 16.148 -2.514 -9.870 1.00 . A A . 29 ARG HD3 1 1
12 22122 1 1 29 ARG HE H 17.330 -5.103 -9.891 1.00 . A A . 29 ARG HE 1 1
12 22123 1 1 29 ARG HG2 H 17.005 -3.381 -7.784 1.00 . A A . 29 ARG HG2 1 1
12 22124 1 1 29 ARG HG3 H 16.051 -4.861 -7.938 1.00 . A A . 29 ARG HG3 1 1
12 22125 1 1 29 ARG HH11 H 15.953 -2.716 -12.064 1.00 . A A . 29 ARG HH11 1 1
12 22126 1 1 29 ARG HH12 H 16.836 -3.288 -13.446 1.00 . A A . 29 ARG HH12 1 1
12 22127 1 1 29 ARG HH21 H 18.425 -5.899 -11.700 1.00 . A A . 29 ARG HH21 1 1
12 22128 1 1 29 ARG HH22 H 18.241 -5.100 -13.229 1.00 . A A . 29 ARG HH22 1 1
12 22129 1 1 29 ARG N N 15.070 -4.801 -5.483 1.00 . A A . 29 ARG N 1 1
12 22130 1 1 29 ARG NE N 16.885 -4.400 -10.402 1.00 . A A . 29 ARG NE 1 1
12 22131 1 1 29 ARG NH1 N 16.608 -3.358 -12.466 1.00 . A A . 29 ARG NH1 1 1
12 22132 1 1 29 ARG NH2 N 18.018 -5.166 -12.255 1.00 . A A . 29 ARG NH2 1 1
12 22133 1 1 29 ARG O O 12.678 -3.729 -5.055 1.00 . A A . 29 ARG O 1 1
12 22134 1 1 30 ASP C C 11.177 -1.200 -5.820 1.00 . A A . 30 ASP C 1 1
12 22135 1 1 30 ASP CA C 12.176 -0.971 -4.656 1.00 . A A . 30 ASP CA 1 1
12 22136 1 1 30 ASP CB C 12.390 0.545 -4.404 1.00 . A A . 30 ASP CB 1 1
12 22137 1 1 30 ASP CG C 13.143 1.270 -5.546 1.00 . A A . 30 ASP CG 1 1
12 22138 1 1 30 ASP H H 14.282 -1.076 -4.947 1.00 . A A . 30 ASP H 1 1
12 22139 1 1 30 ASP HA H 11.777 -1.425 -3.756 1.00 . A A . 30 ASP HA 1 1
12 22140 1 1 30 ASP HB2 H 11.423 1.016 -4.264 1.00 . A A . 30 ASP HB2 1 1
12 22141 1 1 30 ASP HB3 H 12.965 0.665 -3.492 1.00 . A A . 30 ASP HB3 1 1
12 22142 1 1 30 ASP N N 13.472 -1.624 -4.946 1.00 . A A . 30 ASP N 1 1
12 22143 1 1 30 ASP O O 9.965 -1.292 -5.608 1.00 . A A . 30 ASP O 1 1
12 22144 1 1 30 ASP OD1 O 14.339 0.967 -5.761 1.00 . A A . 30 ASP OD1 1 1
12 22145 1 1 30 ASP OD2 O 12.573 2.151 -6.203 1.00 . A A . 30 ASP OD2 1 1
12 22146 1 1 31 GLU C C 10.354 -3.019 -8.255 1.00 . A A . 31 GLU C 1 1
12 22147 1 1 31 GLU CA C 10.997 -1.617 -8.281 1.00 . A A . 31 GLU CA 1 1
12 22148 1 1 31 GLU CB C 11.943 -1.490 -9.501 1.00 . A A . 31 GLU CB 1 1
12 22149 1 1 31 GLU CD C 13.521 -0.025 -10.870 1.00 . A A . 31 GLU CD 1 1
12 22150 1 1 31 GLU CG C 12.570 -0.093 -9.669 1.00 . A A . 31 GLU CG 1 1
12 22151 1 1 31 GLU H H 12.710 -1.203 -7.109 1.00 . A A . 31 GLU H 1 1
12 22152 1 1 31 GLU HA H 10.211 -0.877 -8.375 1.00 . A A . 31 GLU HA 1 1
12 22153 1 1 31 GLU HB2 H 12.750 -2.213 -9.392 1.00 . A A . 31 GLU HB2 1 1
12 22154 1 1 31 GLU HB3 H 11.390 -1.729 -10.407 1.00 . A A . 31 GLU HB3 1 1
12 22155 1 1 31 GLU HG2 H 11.773 0.639 -9.797 1.00 . A A . 31 GLU HG2 1 1
12 22156 1 1 31 GLU HG3 H 13.123 0.153 -8.765 1.00 . A A . 31 GLU HG3 1 1
12 22157 1 1 31 GLU N N 11.740 -1.325 -7.042 1.00 . A A . 31 GLU N 1 1
12 22158 1 1 31 GLU O O 9.317 -3.237 -8.884 1.00 . A A . 31 GLU O 1 1
12 22159 1 1 31 GLU OE1 O 14.674 -0.499 -10.753 1.00 . A A . 31 GLU OE1 1 1
12 22160 1 1 31 GLU OE2 O 13.117 0.463 -11.944 1.00 . A A . 31 GLU OE2 1 1
12 22161 1 1 32 GLU C C 9.107 -5.285 -6.547 1.00 . A A . 32 GLU C 1 1
12 22162 1 1 32 GLU CA C 10.405 -5.327 -7.372 1.00 . A A . 32 GLU CA 1 1
12 22163 1 1 32 GLU CB C 11.418 -6.291 -6.706 1.00 . A A . 32 GLU CB 1 1
12 22164 1 1 32 GLU CD C 12.699 -6.788 -8.893 1.00 . A A . 32 GLU CD 1 1
12 22165 1 1 32 GLU CG C 12.781 -6.390 -7.412 1.00 . A A . 32 GLU CG 1 1
12 22166 1 1 32 GLU H H 11.813 -3.753 -7.082 1.00 . A A . 32 GLU H 1 1
12 22167 1 1 32 GLU HA H 10.176 -5.695 -8.366 1.00 . A A . 32 GLU HA 1 1
12 22168 1 1 32 GLU HB2 H 11.598 -5.956 -5.688 1.00 . A A . 32 GLU HB2 1 1
12 22169 1 1 32 GLU HB3 H 10.983 -7.282 -6.665 1.00 . A A . 32 GLU HB3 1 1
12 22170 1 1 32 GLU HG2 H 13.273 -5.427 -7.332 1.00 . A A . 32 GLU HG2 1 1
12 22171 1 1 32 GLU HG3 H 13.390 -7.123 -6.887 1.00 . A A . 32 GLU HG3 1 1
12 22172 1 1 32 GLU N N 10.967 -3.968 -7.523 1.00 . A A . 32 GLU N 1 1
12 22173 1 1 32 GLU O O 8.189 -6.061 -6.797 1.00 . A A . 32 GLU O 1 1
12 22174 1 1 32 GLU OE1 O 12.529 -7.991 -9.179 1.00 . A A . 32 GLU OE1 1 1
12 22175 1 1 32 GLU OE2 O 12.812 -5.901 -9.772 1.00 . A A . 32 GLU OE2 1 1
12 22176 1 1 33 LEU C C 6.649 -3.643 -5.391 1.00 . A A . 33 LEU C 1 1
12 22177 1 1 33 LEU CA C 7.904 -4.199 -4.661 1.00 . A A . 33 LEU CA 1 1
12 22178 1 1 33 LEU CB C 8.317 -3.293 -3.444 1.00 . A A . 33 LEU CB 1 1
12 22179 1 1 33 LEU CD1 C 6.335 -3.827 -1.835 1.00 . A A . 33 LEU CD1 1 1
12 22180 1 1 33 LEU CD2 C 8.512 -5.095 -1.609 1.00 . A A . 33 LEU CD2 1 1
12 22181 1 1 33 LEU CG C 7.863 -3.758 -2.006 1.00 . A A . 33 LEU CG 1 1
12 22182 1 1 33 LEU H H 9.797 -3.726 -5.494 1.00 . A A . 33 LEU H 1 1
12 22183 1 1 33 LEU HA H 7.669 -5.192 -4.291 1.00 . A A . 33 LEU HA 1 1
12 22184 1 1 33 LEU HB2 H 9.401 -3.214 -3.436 1.00 . A A . 33 LEU HB2 1 1
12 22185 1 1 33 LEU HB3 H 7.929 -2.289 -3.611 1.00 . A A . 33 LEU HB3 1 1
12 22186 1 1 33 LEU HD11 H 5.905 -2.855 -2.032 1.00 . A A . 33 LEU HD11 1 1
12 22187 1 1 33 LEU HD12 H 6.094 -4.115 -0.818 1.00 . A A . 33 LEU HD12 1 1
12 22188 1 1 33 LEU HD13 H 5.914 -4.550 -2.522 1.00 . A A . 33 LEU HD13 1 1
12 22189 1 1 33 LEU HD21 H 8.174 -5.386 -0.620 1.00 . A A . 33 LEU HD21 1 1
12 22190 1 1 33 LEU HD22 H 9.586 -4.983 -1.591 1.00 . A A . 33 LEU HD22 1 1
12 22191 1 1 33 LEU HD23 H 8.246 -5.867 -2.317 1.00 . A A . 33 LEU HD23 1 1
12 22192 1 1 33 LEU HG H 8.213 -3.017 -1.295 1.00 . A A . 33 LEU HG 1 1
12 22193 1 1 33 LEU N N 9.044 -4.345 -5.588 1.00 . A A . 33 LEU N 1 1
12 22194 1 1 33 LEU O O 5.548 -3.757 -4.866 1.00 . A A . 33 LEU O 1 1
12 22195 1 1 34 LYS C C 4.601 -3.500 -7.644 1.00 . A A . 34 LYS C 1 1
12 22196 1 1 34 LYS CA C 5.736 -2.483 -7.411 1.00 . A A . 34 LYS CA 1 1
12 22197 1 1 34 LYS CB C 6.269 -2.001 -8.788 1.00 . A A . 34 LYS CB 1 1
12 22198 1 1 34 LYS CD C 7.801 -0.443 -10.130 1.00 . A A . 34 LYS CD 1 1
12 22199 1 1 34 LYS CE C 6.698 -0.143 -11.161 1.00 . A A . 34 LYS CE 1 1
12 22200 1 1 34 LYS CG C 7.233 -0.803 -8.736 1.00 . A A . 34 LYS CG 1 1
12 22201 1 1 34 LYS H H 7.753 -3.000 -6.949 1.00 . A A . 34 LYS H 1 1
12 22202 1 1 34 LYS HA H 5.342 -1.628 -6.869 1.00 . A A . 34 LYS HA 1 1
12 22203 1 1 34 LYS HB2 H 6.785 -2.827 -9.268 1.00 . A A . 34 LYS HB2 1 1
12 22204 1 1 34 LYS HB3 H 5.422 -1.720 -9.413 1.00 . A A . 34 LYS HB3 1 1
12 22205 1 1 34 LYS HD2 H 8.431 0.436 -10.035 1.00 . A A . 34 LYS HD2 1 1
12 22206 1 1 34 LYS HD3 H 8.406 -1.272 -10.486 1.00 . A A . 34 LYS HD3 1 1
12 22207 1 1 34 LYS HE2 H 7.158 0.091 -12.111 1.00 . A A . 34 LYS HE2 1 1
12 22208 1 1 34 LYS HE3 H 6.068 -1.018 -11.274 1.00 . A A . 34 LYS HE3 1 1
12 22209 1 1 34 LYS HG2 H 6.707 0.060 -8.335 1.00 . A A . 34 LYS HG2 1 1
12 22210 1 1 34 LYS HG3 H 8.059 -1.050 -8.074 1.00 . A A . 34 LYS HG3 1 1
12 22211 1 1 34 LYS HZ1 H 5.021 1.076 -11.355 1.00 . A A . 34 LYS HZ1 1 1
12 22212 1 1 34 LYS HZ2 H 6.399 1.893 -10.836 1.00 . A A . 34 LYS HZ2 1 1
12 22213 1 1 34 LYS HZ3 H 5.549 0.903 -9.760 1.00 . A A . 34 LYS HZ3 1 1
12 22214 1 1 34 LYS N N 6.837 -3.057 -6.597 1.00 . A A . 34 LYS N 1 1
12 22215 1 1 34 LYS NZ N 5.855 1.012 -10.751 1.00 . A A . 34 LYS NZ 1 1
12 22216 1 1 34 LYS O O 3.485 -3.310 -7.153 1.00 . A A . 34 LYS O 1 1
12 22217 1 1 35 GLU C C 3.388 -6.333 -7.480 1.00 . A A . 35 GLU C 1 1
12 22218 1 1 35 GLU CA C 3.985 -5.648 -8.725 1.00 . A A . 35 GLU CA 1 1
12 22219 1 1 35 GLU CB C 4.665 -6.662 -9.700 1.00 . A A . 35 GLU CB 1 1
12 22220 1 1 35 GLU CD C 6.042 -8.441 -8.307 1.00 . A A . 35 GLU CD 1 1
12 22221 1 1 35 GLU CG C 6.055 -7.229 -9.269 1.00 . A A . 35 GLU CG 1 1
12 22222 1 1 35 GLU H H 5.846 -4.645 -8.721 1.00 . A A . 35 GLU H 1 1
12 22223 1 1 35 GLU HA H 3.167 -5.172 -9.260 1.00 . A A . 35 GLU HA 1 1
12 22224 1 1 35 GLU HB2 H 3.997 -7.500 -9.855 1.00 . A A . 35 GLU HB2 1 1
12 22225 1 1 35 GLU HB3 H 4.797 -6.161 -10.657 1.00 . A A . 35 GLU HB3 1 1
12 22226 1 1 35 GLU HG2 H 6.584 -7.537 -10.164 1.00 . A A . 35 GLU HG2 1 1
12 22227 1 1 35 GLU HG3 H 6.619 -6.425 -8.801 1.00 . A A . 35 GLU HG3 1 1
12 22228 1 1 35 GLU N N 4.932 -4.580 -8.376 1.00 . A A . 35 GLU N 1 1
12 22229 1 1 35 GLU O O 2.242 -6.788 -7.514 1.00 . A A . 35 GLU O 1 1
12 22230 1 1 35 GLU OE1 O 4.971 -9.043 -8.072 1.00 . A A . 35 GLU OE1 1 1
12 22231 1 1 35 GLU OE2 O 7.124 -8.812 -7.800 1.00 . A A . 35 GLU OE2 1 1
12 22232 1 1 36 LYS C C 2.597 -6.127 -4.501 1.00 . A A . 36 LYS C 1 1
12 22233 1 1 36 LYS CA C 3.739 -6.958 -5.098 1.00 . A A . 36 LYS CA 1 1
12 22234 1 1 36 LYS CB C 4.924 -7.069 -4.101 1.00 . A A . 36 LYS CB 1 1
12 22235 1 1 36 LYS CD C 7.308 -7.956 -3.674 1.00 . A A . 36 LYS CD 1 1
12 22236 1 1 36 LYS CE C 8.648 -8.293 -4.356 1.00 . A A . 36 LYS CE 1 1
12 22237 1 1 36 LYS CG C 6.164 -7.771 -4.690 1.00 . A A . 36 LYS CG 1 1
12 22238 1 1 36 LYS H H 5.078 -5.993 -6.436 1.00 . A A . 36 LYS H 1 1
12 22239 1 1 36 LYS HA H 3.374 -7.959 -5.314 1.00 . A A . 36 LYS HA 1 1
12 22240 1 1 36 LYS HB2 H 5.216 -6.069 -3.783 1.00 . A A . 36 LYS HB2 1 1
12 22241 1 1 36 LYS HB3 H 4.598 -7.627 -3.227 1.00 . A A . 36 LYS HB3 1 1
12 22242 1 1 36 LYS HD2 H 7.432 -7.041 -3.108 1.00 . A A . 36 LYS HD2 1 1
12 22243 1 1 36 LYS HD3 H 7.049 -8.760 -2.993 1.00 . A A . 36 LYS HD3 1 1
12 22244 1 1 36 LYS HE2 H 8.980 -7.432 -4.917 1.00 . A A . 36 LYS HE2 1 1
12 22245 1 1 36 LYS HE3 H 9.381 -8.519 -3.592 1.00 . A A . 36 LYS HE3 1 1
12 22246 1 1 36 LYS HG2 H 5.868 -8.748 -5.062 1.00 . A A . 36 LYS HG2 1 1
12 22247 1 1 36 LYS HG3 H 6.524 -7.174 -5.524 1.00 . A A . 36 LYS HG3 1 1
12 22248 1 1 36 LYS HZ1 H 7.893 -9.238 -6.055 1.00 . A A . 36 LYS HZ1 1 1
12 22249 1 1 36 LYS HZ2 H 8.217 -10.291 -4.773 1.00 . A A . 36 LYS HZ2 1 1
12 22250 1 1 36 LYS HZ3 H 9.490 -9.661 -5.695 1.00 . A A . 36 LYS HZ3 1 1
12 22251 1 1 36 LYS N N 4.175 -6.372 -6.378 1.00 . A A . 36 LYS N 1 1
12 22252 1 1 36 LYS NZ N 8.553 -9.450 -5.280 1.00 . A A . 36 LYS NZ 1 1
12 22253 1 1 36 LYS O O 1.569 -6.682 -4.123 1.00 . A A . 36 LYS O 1 1
12 22254 1 1 37 LEU C C 0.478 -3.938 -4.810 1.00 . A A . 37 LEU C 1 1
12 22255 1 1 37 LEU CA C 1.776 -3.826 -4.001 1.00 . A A . 37 LEU CA 1 1
12 22256 1 1 37 LEU CB C 2.311 -2.374 -4.095 1.00 . A A . 37 LEU CB 1 1
12 22257 1 1 37 LEU CD1 C 4.083 -0.656 -3.516 1.00 . A A . 37 LEU CD1 1 1
12 22258 1 1 37 LEU CD2 C 2.992 -2.006 -1.660 1.00 . A A . 37 LEU CD2 1 1
12 22259 1 1 37 LEU CG C 3.466 -2.006 -3.129 1.00 . A A . 37 LEU CG 1 1
12 22260 1 1 37 LEU H H 3.630 -4.435 -4.835 1.00 . A A . 37 LEU H 1 1
12 22261 1 1 37 LEU HA H 1.570 -4.061 -2.960 1.00 . A A . 37 LEU HA 1 1
12 22262 1 1 37 LEU HB2 H 2.656 -2.211 -5.116 1.00 . A A . 37 LEU HB2 1 1
12 22263 1 1 37 LEU HB3 H 1.489 -1.686 -3.912 1.00 . A A . 37 LEU HB3 1 1
12 22264 1 1 37 LEU HD11 H 4.900 -0.424 -2.848 1.00 . A A . 37 LEU HD11 1 1
12 22265 1 1 37 LEU HD12 H 3.335 0.124 -3.453 1.00 . A A . 37 LEU HD12 1 1
12 22266 1 1 37 LEU HD13 H 4.458 -0.709 -4.529 1.00 . A A . 37 LEU HD13 1 1
12 22267 1 1 37 LEU HD21 H 2.203 -1.274 -1.521 1.00 . A A . 37 LEU HD21 1 1
12 22268 1 1 37 LEU HD22 H 3.823 -1.761 -1.011 1.00 . A A . 37 LEU HD22 1 1
12 22269 1 1 37 LEU HD23 H 2.618 -2.986 -1.395 1.00 . A A . 37 LEU HD23 1 1
12 22270 1 1 37 LEU HG H 4.248 -2.750 -3.220 1.00 . A A . 37 LEU HG 1 1
12 22271 1 1 37 LEU N N 2.786 -4.787 -4.486 1.00 . A A . 37 LEU N 1 1
12 22272 1 1 37 LEU O O -0.605 -3.933 -4.222 1.00 . A A . 37 LEU O 1 1
12 22273 1 1 38 LYS C C -1.398 -5.381 -6.728 1.00 . A A . 38 LYS C 1 1
12 22274 1 1 38 LYS CA C -0.539 -4.158 -7.071 1.00 . A A . 38 LYS CA 1 1
12 22275 1 1 38 LYS CB C -0.064 -4.200 -8.552 1.00 . A A . 38 LYS CB 1 1
12 22276 1 1 38 LYS CD C 1.132 -2.927 -10.465 1.00 . A A . 38 LYS CD 1 1
12 22277 1 1 38 LYS CE C -0.082 -2.807 -11.405 1.00 . A A . 38 LYS CE 1 1
12 22278 1 1 38 LYS CG C 0.739 -2.949 -8.970 1.00 . A A . 38 LYS CG 1 1
12 22279 1 1 38 LYS H H 1.504 -4.015 -6.565 1.00 . A A . 38 LYS H 1 1
12 22280 1 1 38 LYS HA H -1.138 -3.262 -6.935 1.00 . A A . 38 LYS HA 1 1
12 22281 1 1 38 LYS HB2 H 0.563 -5.076 -8.697 1.00 . A A . 38 LYS HB2 1 1
12 22282 1 1 38 LYS HB3 H -0.931 -4.283 -9.202 1.00 . A A . 38 LYS HB3 1 1
12 22283 1 1 38 LYS HD2 H 1.786 -2.079 -10.640 1.00 . A A . 38 LYS HD2 1 1
12 22284 1 1 38 LYS HD3 H 1.670 -3.839 -10.699 1.00 . A A . 38 LYS HD3 1 1
12 22285 1 1 38 LYS HE2 H -0.719 -3.675 -11.282 1.00 . A A . 38 LYS HE2 1 1
12 22286 1 1 38 LYS HE3 H -0.645 -1.915 -11.151 1.00 . A A . 38 LYS HE3 1 1
12 22287 1 1 38 LYS HG2 H 0.146 -2.063 -8.757 1.00 . A A . 38 LYS HG2 1 1
12 22288 1 1 38 LYS HG3 H 1.643 -2.912 -8.371 1.00 . A A . 38 LYS HG3 1 1
12 22289 1 1 38 LYS HZ1 H -0.501 -2.627 -13.444 1.00 . A A . 38 LYS HZ1 1 1
12 22290 1 1 38 LYS HZ2 H 0.871 -3.563 -13.113 1.00 . A A . 38 LYS HZ2 1 1
12 22291 1 1 38 LYS HZ3 H 0.938 -1.882 -12.974 1.00 . A A . 38 LYS HZ3 1 1
12 22292 1 1 38 LYS N N 0.610 -4.044 -6.157 1.00 . A A . 38 LYS N 1 1
12 22293 1 1 38 LYS NZ N 0.334 -2.714 -12.833 1.00 . A A . 38 LYS NZ 1 1
12 22294 1 1 38 LYS O O -2.601 -5.239 -6.523 1.00 . A A . 38 LYS O 1 1
12 22295 1 1 39 LYS C C -2.085 -7.789 -4.888 1.00 . A A . 39 LYS C 1 1
12 22296 1 1 39 LYS CA C -1.464 -7.819 -6.301 1.00 . A A . 39 LYS CA 1 1
12 22297 1 1 39 LYS CB C -0.543 -9.054 -6.469 1.00 . A A . 39 LYS CB 1 1
12 22298 1 1 39 LYS CD C -0.924 -9.149 -9.038 1.00 . A A . 39 LYS CD 1 1
12 22299 1 1 39 LYS CE C -0.237 -9.256 -10.412 1.00 . A A . 39 LYS CE 1 1
12 22300 1 1 39 LYS CG C 0.095 -9.191 -7.872 1.00 . A A . 39 LYS CG 1 1
12 22301 1 1 39 LYS H H 0.223 -6.583 -6.725 1.00 . A A . 39 LYS H 1 1
12 22302 1 1 39 LYS HA H -2.273 -7.897 -7.024 1.00 . A A . 39 LYS HA 1 1
12 22303 1 1 39 LYS HB2 H 0.261 -8.989 -5.739 1.00 . A A . 39 LYS HB2 1 1
12 22304 1 1 39 LYS HB3 H -1.114 -9.954 -6.265 1.00 . A A . 39 LYS HB3 1 1
12 22305 1 1 39 LYS HD2 H -1.626 -9.970 -8.937 1.00 . A A . 39 LYS HD2 1 1
12 22306 1 1 39 LYS HD3 H -1.469 -8.210 -8.997 1.00 . A A . 39 LYS HD3 1 1
12 22307 1 1 39 LYS HE2 H 0.524 -8.486 -10.486 1.00 . A A . 39 LYS HE2 1 1
12 22308 1 1 39 LYS HE3 H 0.233 -10.228 -10.504 1.00 . A A . 39 LYS HE3 1 1
12 22309 1 1 39 LYS HG2 H 0.795 -8.375 -8.001 1.00 . A A . 39 LYS HG2 1 1
12 22310 1 1 39 LYS HG3 H 0.643 -10.128 -7.916 1.00 . A A . 39 LYS HG3 1 1
12 22311 1 1 39 LYS HZ1 H -1.656 -8.147 -11.456 1.00 . A A . 39 LYS HZ1 1 1
12 22312 1 1 39 LYS HZ2 H -1.937 -9.814 -11.485 1.00 . A A . 39 LYS HZ2 1 1
12 22313 1 1 39 LYS HZ3 H -0.717 -9.143 -12.442 1.00 . A A . 39 LYS HZ3 1 1
12 22314 1 1 39 LYS N N -0.754 -6.561 -6.602 1.00 . A A . 39 LYS N 1 1
12 22315 1 1 39 LYS NZ N -1.203 -9.079 -11.526 1.00 . A A . 39 LYS NZ 1 1
12 22316 1 1 39 LYS O O -3.258 -8.106 -4.744 1.00 . A A . 39 LYS O 1 1
12 22317 1 1 40 VAL C C -3.029 -6.391 -2.333 1.00 . A A . 40 VAL C 1 1
12 22318 1 1 40 VAL CA C -1.748 -7.254 -2.459 1.00 . A A . 40 VAL CA 1 1
12 22319 1 1 40 VAL CB C -0.599 -6.675 -1.523 1.00 . A A . 40 VAL CB 1 1
12 22320 1 1 40 VAL CG1 C -1.127 -6.245 -0.136 1.00 . A A . 40 VAL CG1 1 1
12 22321 1 1 40 VAL CG2 C 0.558 -7.693 -1.351 1.00 . A A . 40 VAL CG2 1 1
12 22322 1 1 40 VAL H H -0.377 -7.098 -4.084 1.00 . A A . 40 VAL H 1 1
12 22323 1 1 40 VAL HA H -1.982 -8.267 -2.130 1.00 . A A . 40 VAL HA 1 1
12 22324 1 1 40 VAL HB H -0.189 -5.790 -2.004 1.00 . A A . 40 VAL HB 1 1
12 22325 1 1 40 VAL HG11 H -1.573 -7.098 0.362 1.00 . A A . 40 VAL HG11 1 1
12 22326 1 1 40 VAL HG12 H -1.874 -5.469 -0.249 1.00 . A A . 40 VAL HG12 1 1
12 22327 1 1 40 VAL HG13 H -0.311 -5.866 0.467 1.00 . A A . 40 VAL HG13 1 1
12 22328 1 1 40 VAL HG21 H 0.969 -7.951 -2.319 1.00 . A A . 40 VAL HG21 1 1
12 22329 1 1 40 VAL HG22 H 0.186 -8.591 -0.875 1.00 . A A . 40 VAL HG22 1 1
12 22330 1 1 40 VAL HG23 H 1.343 -7.264 -0.736 1.00 . A A . 40 VAL HG23 1 1
12 22331 1 1 40 VAL N N -1.295 -7.357 -3.874 1.00 . A A . 40 VAL N 1 1
12 22332 1 1 40 VAL O O -3.967 -6.774 -1.628 1.00 . A A . 40 VAL O 1 1
12 22333 1 1 41 LEU C C -5.436 -4.966 -3.700 1.00 . A A . 41 LEU C 1 1
12 22334 1 1 41 LEU CA C -4.194 -4.322 -3.049 1.00 . A A . 41 LEU CA 1 1
12 22335 1 1 41 LEU CB C -3.815 -2.980 -3.748 1.00 . A A . 41 LEU CB 1 1
12 22336 1 1 41 LEU CD1 C -2.487 -0.790 -3.741 1.00 . A A . 41 LEU CD1 1 1
12 22337 1 1 41 LEU CD2 C -3.695 -1.547 -1.635 1.00 . A A . 41 LEU CD2 1 1
12 22338 1 1 41 LEU CG C -2.939 -2.001 -2.902 1.00 . A A . 41 LEU CG 1 1
12 22339 1 1 41 LEU H H -2.266 -5.025 -3.591 1.00 . A A . 41 LEU H 1 1
12 22340 1 1 41 LEU HA H -4.428 -4.109 -2.007 1.00 . A A . 41 LEU HA 1 1
12 22341 1 1 41 LEU HB2 H -3.276 -3.217 -4.663 1.00 . A A . 41 LEU HB2 1 1
12 22342 1 1 41 LEU HB3 H -4.726 -2.458 -4.026 1.00 . A A . 41 LEU HB3 1 1
12 22343 1 1 41 LEU HD11 H -1.923 -1.134 -4.598 1.00 . A A . 41 LEU HD11 1 1
12 22344 1 1 41 LEU HD12 H -1.858 -0.143 -3.142 1.00 . A A . 41 LEU HD12 1 1
12 22345 1 1 41 LEU HD13 H -3.351 -0.231 -4.082 1.00 . A A . 41 LEU HD13 1 1
12 22346 1 1 41 LEU HD21 H -4.609 -1.031 -1.914 1.00 . A A . 41 LEU HD21 1 1
12 22347 1 1 41 LEU HD22 H -3.071 -0.878 -1.062 1.00 . A A . 41 LEU HD22 1 1
12 22348 1 1 41 LEU HD23 H -3.940 -2.408 -1.029 1.00 . A A . 41 LEU HD23 1 1
12 22349 1 1 41 LEU HG H -2.042 -2.519 -2.578 1.00 . A A . 41 LEU HG 1 1
12 22350 1 1 41 LEU N N -3.051 -5.250 -3.047 1.00 . A A . 41 LEU N 1 1
12 22351 1 1 41 LEU O O -6.512 -4.925 -3.111 1.00 . A A . 41 LEU O 1 1
12 22352 1 1 42 ASN C C -6.995 -7.377 -4.793 1.00 . A A . 42 ASN C 1 1
12 22353 1 1 42 ASN CA C -6.357 -6.250 -5.633 1.00 . A A . 42 ASN CA 1 1
12 22354 1 1 42 ASN CB C -5.837 -6.848 -6.974 1.00 . A A . 42 ASN CB 1 1
12 22355 1 1 42 ASN CG C -5.276 -5.813 -7.949 1.00 . A A . 42 ASN CG 1 1
12 22356 1 1 42 ASN H H -4.364 -5.553 -5.299 1.00 . A A . 42 ASN H 1 1
12 22357 1 1 42 ASN HA H -7.117 -5.498 -5.848 1.00 . A A . 42 ASN HA 1 1
12 22358 1 1 42 ASN HB2 H -5.049 -7.564 -6.752 1.00 . A A . 42 ASN HB2 1 1
12 22359 1 1 42 ASN HB3 H -6.645 -7.369 -7.470 1.00 . A A . 42 ASN HB3 1 1
12 22360 1 1 42 ASN HD21 H -3.973 -7.139 -8.624 1.00 . A A . 42 ASN HD21 1 1
12 22361 1 1 42 ASN HD22 H -3.900 -5.576 -9.351 1.00 . A A . 42 ASN HD22 1 1
12 22362 1 1 42 ASN N N -5.259 -5.575 -4.892 1.00 . A A . 42 ASN N 1 1
12 22363 1 1 42 ASN ND2 N -4.288 -6.217 -8.724 1.00 . A A . 42 ASN ND2 1 1
12 22364 1 1 42 ASN O O -8.210 -7.432 -4.642 1.00 . A A . 42 ASN O 1 1
12 22365 1 1 42 ASN OD1 O -5.726 -4.669 -8.013 1.00 . A A . 42 ASN OD1 1 1
12 22366 1 1 43 GLU C C -7.222 -9.052 -2.146 1.00 . A A . 43 GLU C 1 1
12 22367 1 1 43 GLU CA C -6.528 -9.436 -3.456 1.00 . A A . 43 GLU CA 1 1
12 22368 1 1 43 GLU CB C -5.282 -10.319 -3.163 1.00 . A A . 43 GLU CB 1 1
12 22369 1 1 43 GLU CD C -3.404 -11.801 -4.090 1.00 . A A . 43 GLU CD 1 1
12 22370 1 1 43 GLU CG C -4.613 -10.921 -4.418 1.00 . A A . 43 GLU CG 1 1
12 22371 1 1 43 GLU H H -5.178 -8.069 -4.341 1.00 . A A . 43 GLU H 1 1
12 22372 1 1 43 GLU HA H -7.229 -10.008 -4.062 1.00 . A A . 43 GLU HA 1 1
12 22373 1 1 43 GLU HB2 H -4.541 -9.716 -2.642 1.00 . A A . 43 GLU HB2 1 1
12 22374 1 1 43 GLU HB3 H -5.573 -11.138 -2.513 1.00 . A A . 43 GLU HB3 1 1
12 22375 1 1 43 GLU HG2 H -5.342 -11.519 -4.945 1.00 . A A . 43 GLU HG2 1 1
12 22376 1 1 43 GLU HG3 H -4.296 -10.110 -5.070 1.00 . A A . 43 GLU HG3 1 1
12 22377 1 1 43 GLU N N -6.130 -8.242 -4.230 1.00 . A A . 43 GLU N 1 1
12 22378 1 1 43 GLU O O -8.183 -9.711 -1.738 1.00 . A A . 43 GLU O 1 1
12 22379 1 1 43 GLU OE1 O -3.601 -12.948 -3.620 1.00 . A A . 43 GLU OE1 1 1
12 22380 1 1 43 GLU OE2 O -2.254 -11.350 -4.275 1.00 . A A . 43 GLU OE2 1 1
12 22381 1 1 44 ARG C C -8.686 -6.849 -0.545 1.00 . A A . 44 ARG C 1 1
12 22382 1 1 44 ARG CA C -7.305 -7.464 -0.252 1.00 . A A . 44 ARG CA 1 1
12 22383 1 1 44 ARG CB C -6.369 -6.409 0.424 1.00 . A A . 44 ARG CB 1 1
12 22384 1 1 44 ARG CD C -6.928 -6.806 2.950 1.00 . A A . 44 ARG CD 1 1
12 22385 1 1 44 ARG CG C -6.881 -5.804 1.770 1.00 . A A . 44 ARG CG 1 1
12 22386 1 1 44 ARG CZ C -7.604 -9.231 2.859 1.00 . A A . 44 ARG CZ 1 1
12 22387 1 1 44 ARG H H -5.869 -7.604 -1.800 1.00 . A A . 44 ARG H 1 1
12 22388 1 1 44 ARG HA H -7.438 -8.298 0.435 1.00 . A A . 44 ARG HA 1 1
12 22389 1 1 44 ARG HB2 H -5.401 -6.869 0.607 1.00 . A A . 44 ARG HB2 1 1
12 22390 1 1 44 ARG HB3 H -6.220 -5.588 -0.275 1.00 . A A . 44 ARG HB3 1 1
12 22391 1 1 44 ARG HD2 H -5.932 -7.213 3.107 1.00 . A A . 44 ARG HD2 1 1
12 22392 1 1 44 ARG HD3 H -7.224 -6.271 3.844 1.00 . A A . 44 ARG HD3 1 1
12 22393 1 1 44 ARG HE H -8.800 -7.662 2.472 1.00 . A A . 44 ARG HE 1 1
12 22394 1 1 44 ARG HG2 H -6.223 -4.990 2.051 1.00 . A A . 44 ARG HG2 1 1
12 22395 1 1 44 ARG HG3 H -7.876 -5.409 1.613 1.00 . A A . 44 ARG HG3 1 1
12 22396 1 1 44 ARG HH11 H -5.670 -8.992 3.426 1.00 . A A . 44 ARG HH11 1 1
12 22397 1 1 44 ARG HH12 H -6.209 -10.634 3.326 1.00 . A A . 44 ARG HH12 1 1
12 22398 1 1 44 ARG HH21 H -9.448 -9.816 2.265 1.00 . A A . 44 ARG HH21 1 1
12 22399 1 1 44 ARG HH22 H -8.350 -11.101 2.670 1.00 . A A . 44 ARG HH22 1 1
12 22400 1 1 44 ARG N N -6.705 -8.001 -1.479 1.00 . A A . 44 ARG N 1 1
12 22401 1 1 44 ARG NE N -7.880 -7.918 2.730 1.00 . A A . 44 ARG NE 1 1
12 22402 1 1 44 ARG NH1 N -6.397 -9.651 3.234 1.00 . A A . 44 ARG NH1 1 1
12 22403 1 1 44 ARG NH2 N -8.539 -10.120 2.576 1.00 . A A . 44 ARG NH2 1 1
12 22404 1 1 44 ARG O O -9.635 -7.050 0.216 1.00 . A A . 44 ARG O 1 1
12 22405 1 1 45 MET C C -10.993 -6.091 -2.883 1.00 . A A . 45 MET C 1 1
12 22406 1 1 45 MET CA C -9.969 -5.335 -2.024 1.00 . A A . 45 MET CA 1 1
12 22407 1 1 45 MET CB C -9.557 -4.014 -2.709 1.00 . A A . 45 MET CB 1 1
12 22408 1 1 45 MET CE C -10.580 -0.968 -2.394 1.00 . A A . 45 MET CE 1 1
12 22409 1 1 45 MET CG C -8.799 -3.042 -1.794 1.00 . A A . 45 MET CG 1 1
12 22410 1 1 45 MET H H -8.011 -6.126 -2.287 1.00 . A A . 45 MET H 1 1
12 22411 1 1 45 MET HA H -10.468 -5.079 -1.094 1.00 . A A . 45 MET HA 1 1
12 22412 1 1 45 MET HB2 H -8.924 -4.241 -3.562 1.00 . A A . 45 MET HB2 1 1
12 22413 1 1 45 MET HB3 H -10.442 -3.509 -3.073 1.00 . A A . 45 MET HB3 1 1
12 22414 1 1 45 MET HE1 H -11.116 -1.641 -3.047 1.00 . A A . 45 MET HE1 1 1
12 22415 1 1 45 MET HE2 H -10.721 0.045 -2.735 1.00 . A A . 45 MET HE2 1 1
12 22416 1 1 45 MET HE3 H -10.961 -1.064 -1.386 1.00 . A A . 45 MET HE3 1 1
12 22417 1 1 45 MET HG2 H -9.244 -3.052 -0.807 1.00 . A A . 45 MET HG2 1 1
12 22418 1 1 45 MET HG3 H -7.764 -3.359 -1.716 1.00 . A A . 45 MET HG3 1 1
12 22419 1 1 45 MET N N -8.779 -6.130 -1.676 1.00 . A A . 45 MET N 1 1
12 22420 1 1 45 MET O O -12.099 -5.578 -3.089 1.00 . A A . 45 MET O 1 1
12 22421 1 1 45 MET SD S -8.828 -1.355 -2.416 1.00 . A A . 45 MET SD 1 1
12 22422 1 1 46 ASP C C -12.803 -8.595 -3.396 1.00 . A A . 46 ASP C 1 1
12 22423 1 1 46 ASP CA C -11.555 -8.105 -4.201 1.00 . A A . 46 ASP CA 1 1
12 22424 1 1 46 ASP CB C -10.801 -9.276 -4.896 1.00 . A A . 46 ASP CB 1 1
12 22425 1 1 46 ASP CG C -11.631 -9.946 -5.999 1.00 . A A . 46 ASP CG 1 1
12 22426 1 1 46 ASP H H -9.760 -7.648 -3.146 1.00 . A A . 46 ASP H 1 1
12 22427 1 1 46 ASP HA H -11.918 -7.433 -4.983 1.00 . A A . 46 ASP HA 1 1
12 22428 1 1 46 ASP HB2 H -9.890 -8.889 -5.349 1.00 . A A . 46 ASP HB2 1 1
12 22429 1 1 46 ASP HB3 H -10.522 -10.018 -4.154 1.00 . A A . 46 ASP HB3 1 1
12 22430 1 1 46 ASP N N -10.647 -7.295 -3.358 1.00 . A A . 46 ASP N 1 1
12 22431 1 1 46 ASP O O -13.927 -8.497 -3.911 1.00 . A A . 46 ASP O 1 1
12 22432 1 1 46 ASP OD1 O -11.893 -9.284 -7.032 1.00 . A A . 46 ASP OD1 1 1
12 22433 1 1 46 ASP OD2 O -12.026 -11.127 -5.852 1.00 . A A . 46 ASP OD2 1 1
12 22434 1 1 47 PRO C C -14.507 -8.097 -0.715 1.00 . A A . 47 PRO C 1 1
12 22435 1 1 47 PRO CA C -13.833 -9.389 -1.246 1.00 . A A . 47 PRO CA 1 1
12 22436 1 1 47 PRO CB C -13.231 -10.235 -0.096 1.00 . A A . 47 PRO CB 1 1
12 22437 1 1 47 PRO CD C -11.386 -9.577 -1.469 1.00 . A A . 47 PRO CD 1 1
12 22438 1 1 47 PRO CG C -11.793 -9.817 -0.033 1.00 . A A . 47 PRO CG 1 1
12 22439 1 1 47 PRO HA H -14.582 -9.975 -1.774 1.00 . A A . 47 PRO HA 1 1
12 22440 1 1 47 PRO HB2 H -13.746 -10.038 0.845 1.00 . A A . 47 PRO HB2 1 1
12 22441 1 1 47 PRO HB3 H -13.300 -11.290 -0.337 1.00 . A A . 47 PRO HB3 1 1
12 22442 1 1 47 PRO HD2 H -10.621 -8.813 -1.525 1.00 . A A . 47 PRO HD2 1 1
12 22443 1 1 47 PRO HD3 H -11.030 -10.494 -1.929 1.00 . A A . 47 PRO HD3 1 1
12 22444 1 1 47 PRO HG2 H -11.695 -8.902 0.550 1.00 . A A . 47 PRO HG2 1 1
12 22445 1 1 47 PRO HG3 H -11.184 -10.602 0.402 1.00 . A A . 47 PRO HG3 1 1
12 22446 1 1 47 PRO N N -12.657 -9.119 -2.121 1.00 . A A . 47 PRO N 1 1
12 22447 1 1 47 PRO O O -15.686 -8.124 -0.374 1.00 . A A . 47 PRO O 1 1
12 22448 1 1 48 ILE C C -15.339 -5.113 -1.170 1.00 . A A . 48 ILE C 1 1
12 22449 1 1 48 ILE CA C -14.259 -5.660 -0.199 1.00 . A A . 48 ILE CA 1 1
12 22450 1 1 48 ILE CB C -13.073 -4.635 -0.045 1.00 . A A . 48 ILE CB 1 1
12 22451 1 1 48 ILE CD1 C -12.557 -5.223 2.455 1.00 . A A . 48 ILE CD1 1 1
12 22452 1 1 48 ILE CG1 C -12.043 -5.115 1.029 1.00 . A A . 48 ILE CG1 1 1
12 22453 1 1 48 ILE CG2 C -13.554 -3.195 0.247 1.00 . A A . 48 ILE CG2 1 1
12 22454 1 1 48 ILE H H -12.822 -7.030 -0.986 1.00 . A A . 48 ILE H 1 1
12 22455 1 1 48 ILE HA H -14.713 -5.815 0.777 1.00 . A A . 48 ILE HA 1 1
12 22456 1 1 48 ILE HB H -12.562 -4.604 -1.004 1.00 . A A . 48 ILE HB 1 1
12 22457 1 1 48 ILE HD11 H -12.930 -4.264 2.787 1.00 . A A . 48 ILE HD11 1 1
12 22458 1 1 48 ILE HD12 H -11.741 -5.528 3.099 1.00 . A A . 48 ILE HD12 1 1
12 22459 1 1 48 ILE HD13 H -13.344 -5.958 2.508 1.00 . A A . 48 ILE HD13 1 1
12 22460 1 1 48 ILE HG12 H -11.680 -6.098 0.753 1.00 . A A . 48 ILE HG12 1 1
12 22461 1 1 48 ILE HG13 H -11.200 -4.435 1.038 1.00 . A A . 48 ILE HG13 1 1
12 22462 1 1 48 ILE HG21 H -12.694 -2.534 0.334 1.00 . A A . 48 ILE HG21 1 1
12 22463 1 1 48 ILE HG22 H -14.110 -3.172 1.169 1.00 . A A . 48 ILE HG22 1 1
12 22464 1 1 48 ILE HG23 H -14.184 -2.845 -0.561 1.00 . A A . 48 ILE HG23 1 1
12 22465 1 1 48 ILE N N -13.751 -6.977 -0.673 1.00 . A A . 48 ILE N 1 1
12 22466 1 1 48 ILE O O -16.302 -4.455 -0.737 1.00 . A A . 48 ILE O 1 1
12 22467 1 1 49 LYS C C -17.531 -5.755 -3.123 1.00 . A A . 49 LYS C 1 1
12 22468 1 1 49 LYS CA C -16.182 -5.131 -3.522 1.00 . A A . 49 LYS CA 1 1
12 22469 1 1 49 LYS CB C -15.744 -5.730 -4.892 1.00 . A A . 49 LYS CB 1 1
12 22470 1 1 49 LYS CD C -13.935 -6.062 -6.679 1.00 . A A . 49 LYS CD 1 1
12 22471 1 1 49 LYS CE C -12.501 -5.742 -7.140 1.00 . A A . 49 LYS CE 1 1
12 22472 1 1 49 LYS CG C -14.326 -5.350 -5.361 1.00 . A A . 49 LYS CG 1 1
12 22473 1 1 49 LYS H H -14.357 -5.905 -2.748 1.00 . A A . 49 LYS H 1 1
12 22474 1 1 49 LYS HA H -16.274 -4.054 -3.608 1.00 . A A . 49 LYS HA 1 1
12 22475 1 1 49 LYS HB2 H -15.793 -6.812 -4.827 1.00 . A A . 49 LYS HB2 1 1
12 22476 1 1 49 LYS HB3 H -16.450 -5.401 -5.653 1.00 . A A . 49 LYS HB3 1 1
12 22477 1 1 49 LYS HD2 H -14.019 -7.132 -6.537 1.00 . A A . 49 LYS HD2 1 1
12 22478 1 1 49 LYS HD3 H -14.624 -5.753 -7.458 1.00 . A A . 49 LYS HD3 1 1
12 22479 1 1 49 LYS HE2 H -12.430 -4.690 -7.386 1.00 . A A . 49 LYS HE2 1 1
12 22480 1 1 49 LYS HE3 H -11.810 -5.967 -6.334 1.00 . A A . 49 LYS HE3 1 1
12 22481 1 1 49 LYS HG2 H -14.279 -4.279 -5.514 1.00 . A A . 49 LYS HG2 1 1
12 22482 1 1 49 LYS HG3 H -13.619 -5.629 -4.587 1.00 . A A . 49 LYS HG3 1 1
12 22483 1 1 49 LYS HZ1 H -12.776 -6.366 -9.121 1.00 . A A . 49 LYS HZ1 1 1
12 22484 1 1 49 LYS HZ2 H -12.119 -7.559 -8.115 1.00 . A A . 49 LYS HZ2 1 1
12 22485 1 1 49 LYS HZ3 H -11.154 -6.278 -8.650 1.00 . A A . 49 LYS HZ3 1 1
12 22486 1 1 49 LYS N N -15.176 -5.433 -2.478 1.00 . A A . 49 LYS N 1 1
12 22487 1 1 49 LYS NZ N -12.112 -6.540 -8.340 1.00 . A A . 49 LYS NZ 1 1
12 22488 1 1 49 LYS O O -18.554 -5.081 -3.054 1.00 . A A . 49 LYS O 1 1
12 22489 1 1 50 LYS C C -19.256 -7.397 -1.106 1.00 . A A . 50 LYS C 1 1
12 22490 1 1 50 LYS CA C -18.602 -7.878 -2.420 1.00 . A A . 50 LYS CA 1 1
12 22491 1 1 50 LYS CB C -18.125 -9.348 -2.325 1.00 . A A . 50 LYS CB 1 1
12 22492 1 1 50 LYS CD C -18.745 -11.817 -1.950 1.00 . A A . 50 LYS CD 1 1
12 22493 1 1 50 LYS CE C -17.494 -12.111 -1.109 1.00 . A A . 50 LYS CE 1 1
12 22494 1 1 50 LYS CG C -19.203 -10.348 -1.878 1.00 . A A . 50 LYS CG 1 1
12 22495 1 1 50 LYS H H -16.565 -7.453 -2.754 1.00 . A A . 50 LYS H 1 1
12 22496 1 1 50 LYS HA H -19.333 -7.799 -3.218 1.00 . A A . 50 LYS HA 1 1
12 22497 1 1 50 LYS HB2 H -17.762 -9.651 -3.302 1.00 . A A . 50 LYS HB2 1 1
12 22498 1 1 50 LYS HB3 H -17.297 -9.399 -1.623 1.00 . A A . 50 LYS HB3 1 1
12 22499 1 1 50 LYS HD2 H -19.552 -12.446 -1.590 1.00 . A A . 50 LYS HD2 1 1
12 22500 1 1 50 LYS HD3 H -18.540 -12.071 -2.986 1.00 . A A . 50 LYS HD3 1 1
12 22501 1 1 50 LYS HE2 H -16.691 -11.444 -1.410 1.00 . A A . 50 LYS HE2 1 1
12 22502 1 1 50 LYS HE3 H -17.718 -11.949 -0.062 1.00 . A A . 50 LYS HE3 1 1
12 22503 1 1 50 LYS HG2 H -19.494 -10.124 -0.858 1.00 . A A . 50 LYS HG2 1 1
12 22504 1 1 50 LYS HG3 H -20.069 -10.223 -2.522 1.00 . A A . 50 LYS HG3 1 1
12 22505 1 1 50 LYS HZ1 H -16.798 -13.687 -2.289 1.00 . A A . 50 LYS HZ1 1 1
12 22506 1 1 50 LYS HZ2 H -17.799 -14.176 -1.018 1.00 . A A . 50 LYS HZ2 1 1
12 22507 1 1 50 LYS HZ3 H -16.207 -13.708 -0.707 1.00 . A A . 50 LYS HZ3 1 1
12 22508 1 1 50 LYS N N -17.455 -7.045 -2.784 1.00 . A A . 50 LYS N 1 1
12 22509 1 1 50 LYS NZ N -17.042 -13.517 -1.290 1.00 . A A . 50 LYS NZ 1 1
12 22510 1 1 50 LYS O O -20.467 -7.551 -0.925 1.00 . A A . 50 LYS O 1 1
12 22511 1 1 51 LEU C C -19.763 -4.914 0.756 1.00 . A A . 51 LEU C 1 1
12 22512 1 1 51 LEU CA C -18.970 -6.203 1.045 1.00 . A A . 51 LEU CA 1 1
12 22513 1 1 51 LEU CB C -17.810 -5.915 2.034 1.00 . A A . 51 LEU CB 1 1
12 22514 1 1 51 LEU CD1 C -15.798 -6.723 3.362 1.00 . A A . 51 LEU CD1 1 1
12 22515 1 1 51 LEU CD2 C -17.807 -8.252 3.093 1.00 . A A . 51 LEU CD2 1 1
12 22516 1 1 51 LEU CG C -16.949 -7.146 2.444 1.00 . A A . 51 LEU CG 1 1
12 22517 1 1 51 LEU H H -17.494 -6.738 -0.392 1.00 . A A . 51 LEU H 1 1
12 22518 1 1 51 LEU HA H -19.643 -6.932 1.498 1.00 . A A . 51 LEU HA 1 1
12 22519 1 1 51 LEU HB2 H -17.151 -5.175 1.580 1.00 . A A . 51 LEU HB2 1 1
12 22520 1 1 51 LEU HB3 H -18.229 -5.481 2.936 1.00 . A A . 51 LEU HB3 1 1
12 22521 1 1 51 LEU HD11 H -15.201 -7.586 3.622 1.00 . A A . 51 LEU HD11 1 1
12 22522 1 1 51 LEU HD12 H -16.190 -6.275 4.268 1.00 . A A . 51 LEU HD12 1 1
12 22523 1 1 51 LEU HD13 H -15.176 -6.003 2.850 1.00 . A A . 51 LEU HD13 1 1
12 22524 1 1 51 LEU HD21 H -17.172 -9.087 3.368 1.00 . A A . 51 LEU HD21 1 1
12 22525 1 1 51 LEU HD22 H -18.553 -8.591 2.390 1.00 . A A . 51 LEU HD22 1 1
12 22526 1 1 51 LEU HD23 H -18.297 -7.870 3.980 1.00 . A A . 51 LEU HD23 1 1
12 22527 1 1 51 LEU HG H -16.502 -7.569 1.552 1.00 . A A . 51 LEU HG 1 1
12 22528 1 1 51 LEU N N -18.456 -6.793 -0.207 1.00 . A A . 51 LEU N 1 1
12 22529 1 1 51 LEU O O -20.673 -4.560 1.516 1.00 . A A . 51 LEU O 1 1
12 22530 1 1 52 GLY C C -20.073 -1.842 0.027 1.00 . A A . 52 GLY C 1 1
12 22531 1 1 52 GLY CA C -20.155 -3.089 -0.856 1.00 . A A . 52 GLY CA 1 1
12 22532 1 1 52 GLY H H -18.538 -4.463 -0.782 1.00 . A A . 52 GLY H 1 1
12 22533 1 1 52 GLY HA2 H -19.777 -2.849 -1.844 1.00 . A A . 52 GLY HA2 1 1
12 22534 1 1 52 GLY HA3 H -21.193 -3.387 -0.956 1.00 . A A . 52 GLY HA3 1 1
12 22535 1 1 52 GLY N N -19.380 -4.214 -0.333 1.00 . A A . 52 GLY N 1 1
12 22536 1 1 52 GLY O O -20.945 -1.613 0.875 1.00 . A A . 52 GLY O 1 1
12 22537 1 1 53 CYS C C -18.444 1.372 -0.339 1.00 . A A . 53 CYS C 1 1
12 22538 1 1 53 CYS CA C -18.782 0.194 0.596 1.00 . A A . 53 CYS CA 1 1
12 22539 1 1 53 CYS CB C -17.671 -0.047 1.649 1.00 . A A . 53 CYS CB 1 1
12 22540 1 1 53 CYS H H -18.359 -1.296 -0.851 1.00 . A A . 53 CYS H 1 1
12 22541 1 1 53 CYS HA H -19.705 0.445 1.121 1.00 . A A . 53 CYS HA 1 1
12 22542 1 1 53 CYS HB2 H -17.215 0.896 1.926 1.00 . A A . 53 CYS HB2 1 1
12 22543 1 1 53 CYS HB3 H -18.112 -0.488 2.535 1.00 . A A . 53 CYS HB3 1 1
12 22544 1 1 53 CYS N N -19.014 -1.044 -0.168 1.00 . A A . 53 CYS N 1 1
12 22545 1 1 53 CYS O O -17.634 1.236 -1.268 1.00 . A A . 53 CYS O 1 1
12 22546 1 1 53 CYS SG S -16.329 -1.155 1.097 1.00 . A A . 53 CYS SG 1 1
12 22547 1 1 54 LYS C C -17.600 4.418 -0.581 1.00 . A A . 54 LYS C 1 1
12 22548 1 1 54 LYS CA C -18.960 3.768 -0.851 1.00 . A A . 54 LYS CA 1 1
12 22549 1 1 54 LYS CB C -20.106 4.771 -0.510 1.00 . A A . 54 LYS CB 1 1
12 22550 1 1 54 LYS CD C -21.797 3.913 -2.266 1.00 . A A . 54 LYS CD 1 1
12 22551 1 1 54 LYS CE C -23.235 3.410 -2.515 1.00 . A A . 54 LYS CE 1 1
12 22552 1 1 54 LYS CG C -21.534 4.243 -0.776 1.00 . A A . 54 LYS CG 1 1
12 22553 1 1 54 LYS H H -19.705 2.536 0.702 1.00 . A A . 54 LYS H 1 1
12 22554 1 1 54 LYS HA H -19.021 3.509 -1.904 1.00 . A A . 54 LYS HA 1 1
12 22555 1 1 54 LYS HB2 H -20.037 5.038 0.542 1.00 . A A . 54 LYS HB2 1 1
12 22556 1 1 54 LYS HB3 H -19.967 5.673 -1.098 1.00 . A A . 54 LYS HB3 1 1
12 22557 1 1 54 LYS HD2 H -21.637 4.808 -2.858 1.00 . A A . 54 LYS HD2 1 1
12 22558 1 1 54 LYS HD3 H -21.097 3.147 -2.587 1.00 . A A . 54 LYS HD3 1 1
12 22559 1 1 54 LYS HE2 H -23.330 3.128 -3.553 1.00 . A A . 54 LYS HE2 1 1
12 22560 1 1 54 LYS HE3 H -23.419 2.540 -1.895 1.00 . A A . 54 LYS HE3 1 1
12 22561 1 1 54 LYS HG2 H -21.684 3.342 -0.189 1.00 . A A . 54 LYS HG2 1 1
12 22562 1 1 54 LYS HG3 H -22.247 4.994 -0.451 1.00 . A A . 54 LYS HG3 1 1
12 22563 1 1 54 LYS HZ1 H -24.102 5.292 -2.788 1.00 . A A . 54 LYS HZ1 1 1
12 22564 1 1 54 LYS HZ2 H -24.224 4.709 -1.209 1.00 . A A . 54 LYS HZ2 1 1
12 22565 1 1 54 LYS HZ3 H -25.215 4.075 -2.423 1.00 . A A . 54 LYS HZ3 1 1
12 22566 1 1 54 LYS N N -19.105 2.525 -0.070 1.00 . A A . 54 LYS N 1 1
12 22567 1 1 54 LYS NZ N -24.265 4.443 -2.211 1.00 . A A . 54 LYS NZ 1 1
12 22568 1 1 54 LYS O O -16.992 4.987 -1.482 1.00 . A A . 54 LYS O 1 1
12 22569 1 1 55 ARG C C -15.024 3.742 1.781 1.00 . A A . 55 ARG C 1 1
12 22570 1 1 55 ARG CA C -15.798 4.843 1.049 1.00 . A A . 55 ARG CA 1 1
12 22571 1 1 55 ARG CB C -15.874 6.118 1.938 1.00 . A A . 55 ARG CB 1 1
12 22572 1 1 55 ARG CD C -14.560 7.948 3.213 1.00 . A A . 55 ARG CD 1 1
12 22573 1 1 55 ARG CG C -14.478 6.714 2.297 1.00 . A A . 55 ARG CG 1 1
12 22574 1 1 55 ARG CZ C -16.117 9.910 3.210 1.00 . A A . 55 ARG CZ 1 1
12 22575 1 1 55 ARG H H -17.688 3.927 1.364 1.00 . A A . 55 ARG H 1 1
12 22576 1 1 55 ARG HA H -15.260 5.097 0.130 1.00 . A A . 55 ARG HA 1 1
12 22577 1 1 55 ARG HB2 H -16.445 6.872 1.405 1.00 . A A . 55 ARG HB2 1 1
12 22578 1 1 55 ARG HB3 H -16.396 5.877 2.859 1.00 . A A . 55 ARG HB3 1 1
12 22579 1 1 55 ARG HD2 H -15.067 7.671 4.128 1.00 . A A . 55 ARG HD2 1 1
12 22580 1 1 55 ARG HD3 H -13.552 8.273 3.459 1.00 . A A . 55 ARG HD3 1 1
12 22581 1 1 55 ARG HE H -15.115 9.217 1.620 1.00 . A A . 55 ARG HE 1 1
12 22582 1 1 55 ARG HG2 H -13.890 5.954 2.796 1.00 . A A . 55 ARG HG2 1 1
12 22583 1 1 55 ARG HG3 H -13.975 6.997 1.376 1.00 . A A . 55 ARG HG3 1 1
12 22584 1 1 55 ARG HH11 H -15.958 9.010 5.024 1.00 . A A . 55 ARG HH11 1 1
12 22585 1 1 55 ARG HH12 H -17.018 10.385 4.971 1.00 . A A . 55 ARG HH12 1 1
12 22586 1 1 55 ARG HH21 H -16.428 11.063 1.568 1.00 . A A . 55 ARG HH21 1 1
12 22587 1 1 55 ARG HH22 H -17.286 11.561 2.995 1.00 . A A . 55 ARG HH22 1 1
12 22588 1 1 55 ARG N N -17.131 4.344 0.673 1.00 . A A . 55 ARG N 1 1
12 22589 1 1 55 ARG NE N -15.277 9.073 2.578 1.00 . A A . 55 ARG NE 1 1
12 22590 1 1 55 ARG NH1 N -16.389 9.754 4.506 1.00 . A A . 55 ARG NH1 1 1
12 22591 1 1 55 ARG NH2 N -16.656 10.924 2.540 1.00 . A A . 55 ARG NH2 1 1
12 22592 1 1 55 ARG O O -15.552 3.086 2.690 1.00 . A A . 55 ARG O 1 1
12 22593 1 1 56 VAL C C -11.572 3.562 2.375 1.00 . A A . 56 VAL C 1 1
12 22594 1 1 56 VAL CA C -12.789 2.694 1.994 1.00 . A A . 56 VAL CA 1 1
12 22595 1 1 56 VAL CB C -12.344 1.505 1.058 1.00 . A A . 56 VAL CB 1 1
12 22596 1 1 56 VAL CG1 C -13.520 0.545 0.794 1.00 . A A . 56 VAL CG1 1 1
12 22597 1 1 56 VAL CG2 C -11.738 2.010 -0.277 1.00 . A A . 56 VAL CG2 1 1
12 22598 1 1 56 VAL H H -13.502 4.016 0.538 1.00 . A A . 56 VAL H 1 1
12 22599 1 1 56 VAL HA H -13.226 2.277 2.904 1.00 . A A . 56 VAL HA 1 1
12 22600 1 1 56 VAL HB H -11.575 0.940 1.580 1.00 . A A . 56 VAL HB 1 1
12 22601 1 1 56 VAL HG11 H -14.323 1.075 0.293 1.00 . A A . 56 VAL HG11 1 1
12 22602 1 1 56 VAL HG12 H -13.888 0.152 1.734 1.00 . A A . 56 VAL HG12 1 1
12 22603 1 1 56 VAL HG13 H -13.190 -0.278 0.172 1.00 . A A . 56 VAL HG13 1 1
12 22604 1 1 56 VAL HG21 H -11.438 1.167 -0.888 1.00 . A A . 56 VAL HG21 1 1
12 22605 1 1 56 VAL HG22 H -10.875 2.628 -0.074 1.00 . A A . 56 VAL HG22 1 1
12 22606 1 1 56 VAL HG23 H -12.473 2.594 -0.817 1.00 . A A . 56 VAL HG23 1 1
12 22607 1 1 56 VAL N N -13.777 3.547 1.345 1.00 . A A . 56 VAL N 1 1
12 22608 1 1 56 VAL O O -11.171 4.440 1.598 1.00 . A A . 56 VAL O 1 1
12 22609 1 1 57 ARG C C -8.663 2.959 4.037 1.00 . A A . 57 ARG C 1 1
12 22610 1 1 57 ARG CA C -9.772 4.012 4.008 1.00 . A A . 57 ARG CA 1 1
12 22611 1 1 57 ARG CB C -9.909 4.660 5.412 1.00 . A A . 57 ARG CB 1 1
12 22612 1 1 57 ARG CD C -8.572 5.736 7.339 1.00 . A A . 57 ARG CD 1 1
12 22613 1 1 57 ARG CG C -8.681 5.519 5.825 1.00 . A A . 57 ARG CG 1 1
12 22614 1 1 57 ARG CZ C -10.001 6.489 9.247 1.00 . A A . 57 ARG CZ 1 1
12 22615 1 1 57 ARG H H -11.473 2.752 4.202 1.00 . A A . 57 ARG H 1 1
12 22616 1 1 57 ARG HA H -9.515 4.786 3.286 1.00 . A A . 57 ARG HA 1 1
12 22617 1 1 57 ARG HB2 H -10.786 5.296 5.411 1.00 . A A . 57 ARG HB2 1 1
12 22618 1 1 57 ARG HB3 H -10.053 3.876 6.149 1.00 . A A . 57 ARG HB3 1 1
12 22619 1 1 57 ARG HD2 H -8.405 4.778 7.815 1.00 . A A . 57 ARG HD2 1 1
12 22620 1 1 57 ARG HD3 H -7.720 6.380 7.536 1.00 . A A . 57 ARG HD3 1 1
12 22621 1 1 57 ARG HE H -10.454 6.686 7.295 1.00 . A A . 57 ARG HE 1 1
12 22622 1 1 57 ARG HG2 H -7.770 5.035 5.485 1.00 . A A . 57 ARG HG2 1 1
12 22623 1 1 57 ARG HG3 H -8.761 6.487 5.340 1.00 . A A . 57 ARG HG3 1 1
12 22624 1 1 57 ARG HH11 H -8.255 5.627 9.849 1.00 . A A . 57 ARG HH11 1 1
12 22625 1 1 57 ARG HH12 H -9.289 6.172 11.131 1.00 . A A . 57 ARG HH12 1 1
12 22626 1 1 57 ARG HH21 H -11.803 7.378 8.991 1.00 . A A . 57 ARG HH21 1 1
12 22627 1 1 57 ARG HH22 H -11.305 7.169 10.642 1.00 . A A . 57 ARG HH22 1 1
12 22628 1 1 57 ARG N N -11.023 3.356 3.580 1.00 . A A . 57 ARG N 1 1
12 22629 1 1 57 ARG NE N -9.774 6.353 7.925 1.00 . A A . 57 ARG NE 1 1
12 22630 1 1 57 ARG NH1 N -9.109 6.064 10.147 1.00 . A A . 57 ARG NH1 1 1
12 22631 1 1 57 ARG NH2 N -11.125 7.060 9.661 1.00 . A A . 57 ARG NH2 1 1
12 22632 1 1 57 ARG O O -8.659 2.104 4.923 1.00 . A A . 57 ARG O 1 1
12 22633 1 1 58 ILE C C -5.383 2.822 3.571 1.00 . A A . 58 ILE C 1 1
12 22634 1 1 58 ILE CA C -6.604 2.115 2.956 1.00 . A A . 58 ILE CA 1 1
12 22635 1 1 58 ILE CB C -6.307 1.751 1.452 1.00 . A A . 58 ILE CB 1 1
12 22636 1 1 58 ILE CD1 C -7.469 1.143 -0.777 1.00 . A A . 58 ILE CD1 1 1
12 22637 1 1 58 ILE CG1 C -7.613 1.308 0.723 1.00 . A A . 58 ILE CG1 1 1
12 22638 1 1 58 ILE CG2 C -5.212 0.657 1.348 1.00 . A A . 58 ILE CG2 1 1
12 22639 1 1 58 ILE H H -7.844 3.720 2.399 1.00 . A A . 58 ILE H 1 1
12 22640 1 1 58 ILE HA H -6.816 1.197 3.508 1.00 . A A . 58 ILE HA 1 1
12 22641 1 1 58 ILE HB H -5.928 2.644 0.960 1.00 . A A . 58 ILE HB 1 1
12 22642 1 1 58 ILE HD11 H -7.137 2.074 -1.215 1.00 . A A . 58 ILE HD11 1 1
12 22643 1 1 58 ILE HD12 H -8.426 0.876 -1.197 1.00 . A A . 58 ILE HD12 1 1
12 22644 1 1 58 ILE HD13 H -6.751 0.362 -0.999 1.00 . A A . 58 ILE HD13 1 1
12 22645 1 1 58 ILE HG12 H -7.947 0.360 1.126 1.00 . A A . 58 ILE HG12 1 1
12 22646 1 1 58 ILE HG13 H -8.389 2.047 0.893 1.00 . A A . 58 ILE HG13 1 1
12 22647 1 1 58 ILE HG21 H -5.555 -0.249 1.830 1.00 . A A . 58 ILE HG21 1 1
12 22648 1 1 58 ILE HG22 H -4.304 0.995 1.833 1.00 . A A . 58 ILE HG22 1 1
12 22649 1 1 58 ILE HG23 H -5.000 0.448 0.306 1.00 . A A . 58 ILE HG23 1 1
12 22650 1 1 58 ILE N N -7.758 3.017 3.063 1.00 . A A . 58 ILE N 1 1
12 22651 1 1 58 ILE O O -4.833 3.753 2.981 1.00 . A A . 58 ILE O 1 1
12 22652 1 1 59 SER C C -2.685 1.973 5.389 1.00 . A A . 59 SER C 1 1
12 22653 1 1 59 SER CA C -3.855 2.967 5.487 1.00 . A A . 59 SER CA 1 1
12 22654 1 1 59 SER CB C -4.281 3.230 6.955 1.00 . A A . 59 SER CB 1 1
12 22655 1 1 59 SER H H -5.461 1.657 5.174 1.00 . A A . 59 SER H 1 1
12 22656 1 1 59 SER HA H -3.565 3.910 5.025 1.00 . A A . 59 SER HA 1 1
12 22657 1 1 59 SER HB2 H -5.169 3.846 6.966 1.00 . A A . 59 SER HB2 1 1
12 22658 1 1 59 SER HB3 H -4.501 2.285 7.446 1.00 . A A . 59 SER HB3 1 1
12 22659 1 1 59 SER HG H -3.358 4.849 7.568 1.00 . A A . 59 SER HG 1 1
12 22660 1 1 59 SER N N -4.988 2.397 4.764 1.00 . A A . 59 SER N 1 1
12 22661 1 1 59 SER O O -2.687 0.934 6.048 1.00 . A A . 59 SER O 1 1
12 22662 1 1 59 SER OG O -3.270 3.898 7.691 1.00 . A A . 59 SER OG 1 1
12 22663 1 1 60 ILE C C 0.674 1.946 4.993 1.00 . A A . 60 ILE C 1 1
12 22664 1 1 60 ILE CA C -0.556 1.423 4.240 1.00 . A A . 60 ILE CA 1 1
12 22665 1 1 60 ILE CB C -0.269 1.355 2.693 1.00 . A A . 60 ILE CB 1 1
12 22666 1 1 60 ILE CD1 C -1.309 0.561 0.455 1.00 . A A . 60 ILE CD1 1 1
12 22667 1 1 60 ILE CG1 C -1.464 0.672 1.958 1.00 . A A . 60 ILE CG1 1 1
12 22668 1 1 60 ILE CG2 C 1.075 0.648 2.378 1.00 . A A . 60 ILE CG2 1 1
12 22669 1 1 60 ILE H H -1.779 3.137 4.038 1.00 . A A . 60 ILE H 1 1
12 22670 1 1 60 ILE HA H -0.783 0.411 4.587 1.00 . A A . 60 ILE HA 1 1
12 22671 1 1 60 ILE HB H -0.189 2.375 2.330 1.00 . A A . 60 ILE HB 1 1
12 22672 1 1 60 ILE HD11 H -1.149 1.541 0.032 1.00 . A A . 60 ILE HD11 1 1
12 22673 1 1 60 ILE HD12 H -2.210 0.137 0.037 1.00 . A A . 60 ILE HD12 1 1
12 22674 1 1 60 ILE HD13 H -0.470 -0.079 0.216 1.00 . A A . 60 ILE HD13 1 1
12 22675 1 1 60 ILE HG12 H -1.600 -0.330 2.346 1.00 . A A . 60 ILE HG12 1 1
12 22676 1 1 60 ILE HG13 H -2.370 1.241 2.149 1.00 . A A . 60 ILE HG13 1 1
12 22677 1 1 60 ILE HG21 H 1.052 -0.367 2.747 1.00 . A A . 60 ILE HG21 1 1
12 22678 1 1 60 ILE HG22 H 1.892 1.180 2.852 1.00 . A A . 60 ILE HG22 1 1
12 22679 1 1 60 ILE HG23 H 1.243 0.633 1.306 1.00 . A A . 60 ILE HG23 1 1
12 22680 1 1 60 ILE N N -1.715 2.287 4.516 1.00 . A A . 60 ILE N 1 1
12 22681 1 1 60 ILE O O 1.070 3.097 4.812 1.00 . A A . 60 ILE O 1 1
12 22682 1 1 61 ARG C C 3.678 0.732 5.904 1.00 . A A . 61 ARG C 1 1
12 22683 1 1 61 ARG CA C 2.496 1.435 6.574 1.00 . A A . 61 ARG CA 1 1
12 22684 1 1 61 ARG CB C 2.393 1.012 8.058 1.00 . A A . 61 ARG CB 1 1
12 22685 1 1 61 ARG CD C 1.215 1.369 10.307 1.00 . A A . 61 ARG CD 1 1
12 22686 1 1 61 ARG CG C 1.150 1.572 8.786 1.00 . A A . 61 ARG CG 1 1
12 22687 1 1 61 ARG CZ C 2.958 1.734 12.067 1.00 . A A . 61 ARG CZ 1 1
12 22688 1 1 61 ARG H H 0.844 0.228 6.007 1.00 . A A . 61 ARG H 1 1
12 22689 1 1 61 ARG HA H 2.651 2.515 6.528 1.00 . A A . 61 ARG HA 1 1
12 22690 1 1 61 ARG HB2 H 2.361 -0.074 8.111 1.00 . A A . 61 ARG HB2 1 1
12 22691 1 1 61 ARG HB3 H 3.281 1.356 8.580 1.00 . A A . 61 ARG HB3 1 1
12 22692 1 1 61 ARG HD2 H 0.321 1.790 10.755 1.00 . A A . 61 ARG HD2 1 1
12 22693 1 1 61 ARG HD3 H 1.255 0.306 10.520 1.00 . A A . 61 ARG HD3 1 1
12 22694 1 1 61 ARG HE H 2.802 2.755 10.354 1.00 . A A . 61 ARG HE 1 1
12 22695 1 1 61 ARG HG2 H 1.072 2.634 8.584 1.00 . A A . 61 ARG HG2 1 1
12 22696 1 1 61 ARG HG3 H 0.264 1.074 8.400 1.00 . A A . 61 ARG HG3 1 1
12 22697 1 1 61 ARG HH11 H 1.643 0.278 12.564 1.00 . A A . 61 ARG HH11 1 1
12 22698 1 1 61 ARG HH12 H 2.890 0.575 13.729 1.00 . A A . 61 ARG HH12 1 1
12 22699 1 1 61 ARG HH21 H 4.460 3.076 11.851 1.00 . A A . 61 ARG HH21 1 1
12 22700 1 1 61 ARG HH22 H 4.485 2.158 13.328 1.00 . A A . 61 ARG HH22 1 1
12 22701 1 1 61 ARG N N 1.261 1.104 5.853 1.00 . A A . 61 ARG N 1 1
12 22702 1 1 61 ARG NE N 2.401 2.029 10.885 1.00 . A A . 61 ARG NE 1 1
12 22703 1 1 61 ARG NH1 N 2.456 0.786 12.847 1.00 . A A . 61 ARG NH1 1 1
12 22704 1 1 61 ARG NH2 N 4.057 2.373 12.446 1.00 . A A . 61 ARG NH2 1 1
12 22705 1 1 61 ARG O O 3.579 -0.457 5.564 1.00 . A A . 61 ARG O 1 1
12 22706 1 1 62 VAL C C 6.928 0.623 6.453 1.00 . A A . 62 VAL C 1 1
12 22707 1 1 62 VAL CA C 6.046 0.917 5.210 1.00 . A A . 62 VAL CA 1 1
12 22708 1 1 62 VAL CB C 6.753 1.903 4.174 1.00 . A A . 62 VAL CB 1 1
12 22709 1 1 62 VAL CG1 C 7.291 3.187 4.836 1.00 . A A . 62 VAL CG1 1 1
12 22710 1 1 62 VAL CG2 C 7.875 1.198 3.391 1.00 . A A . 62 VAL CG2 1 1
12 22711 1 1 62 VAL H H 4.744 2.428 5.910 1.00 . A A . 62 VAL H 1 1
12 22712 1 1 62 VAL HA H 5.828 -0.024 4.695 1.00 . A A . 62 VAL HA 1 1
12 22713 1 1 62 VAL HB H 5.999 2.209 3.454 1.00 . A A . 62 VAL HB 1 1
12 22714 1 1 62 VAL HG11 H 7.710 3.843 4.085 1.00 . A A . 62 VAL HG11 1 1
12 22715 1 1 62 VAL HG12 H 8.062 2.917 5.549 1.00 . A A . 62 VAL HG12 1 1
12 22716 1 1 62 VAL HG13 H 6.489 3.693 5.357 1.00 . A A . 62 VAL HG13 1 1
12 22717 1 1 62 VAL HG21 H 7.467 0.348 2.862 1.00 . A A . 62 VAL HG21 1 1
12 22718 1 1 62 VAL HG22 H 8.638 0.855 4.077 1.00 . A A . 62 VAL HG22 1 1
12 22719 1 1 62 VAL HG23 H 8.317 1.884 2.676 1.00 . A A . 62 VAL HG23 1 1
12 22720 1 1 62 VAL N N 4.781 1.472 5.704 1.00 . A A . 62 VAL N 1 1
12 22721 1 1 62 VAL O O 7.240 1.527 7.245 1.00 . A A . 62 VAL O 1 1
12 22722 1 1 63 LYS C C 9.515 -1.037 7.520 1.00 . A A . 63 LYS C 1 1
12 22723 1 1 63 LYS CA C 8.027 -1.063 7.868 1.00 . A A . 63 LYS CA 1 1
12 22724 1 1 63 LYS CB C 7.582 -2.461 8.329 1.00 . A A . 63 LYS CB 1 1
12 22725 1 1 63 LYS CD C 8.164 -2.344 10.844 1.00 . A A . 63 LYS CD 1 1
12 22726 1 1 63 LYS CE C 8.819 -3.083 12.024 1.00 . A A . 63 LYS CE 1 1
12 22727 1 1 63 LYS CG C 8.375 -3.082 9.504 1.00 . A A . 63 LYS CG 1 1
12 22728 1 1 63 LYS H H 6.998 -1.339 6.039 1.00 . A A . 63 LYS H 1 1
12 22729 1 1 63 LYS HA H 7.832 -0.352 8.675 1.00 . A A . 63 LYS HA 1 1
12 22730 1 1 63 LYS HB2 H 6.541 -2.405 8.622 1.00 . A A . 63 LYS HB2 1 1
12 22731 1 1 63 LYS HB3 H 7.654 -3.131 7.485 1.00 . A A . 63 LYS HB3 1 1
12 22732 1 1 63 LYS HD2 H 8.595 -1.352 10.771 1.00 . A A . 63 LYS HD2 1 1
12 22733 1 1 63 LYS HD3 H 7.099 -2.255 11.035 1.00 . A A . 63 LYS HD3 1 1
12 22734 1 1 63 LYS HE2 H 9.880 -3.182 11.837 1.00 . A A . 63 LYS HE2 1 1
12 22735 1 1 63 LYS HE3 H 8.669 -2.501 12.923 1.00 . A A . 63 LYS HE3 1 1
12 22736 1 1 63 LYS HG2 H 8.062 -4.116 9.624 1.00 . A A . 63 LYS HG2 1 1
12 22737 1 1 63 LYS HG3 H 9.431 -3.064 9.256 1.00 . A A . 63 LYS HG3 1 1
12 22738 1 1 63 LYS HZ1 H 8.693 -4.903 13.045 1.00 . A A . 63 LYS HZ1 1 1
12 22739 1 1 63 LYS HZ2 H 8.392 -5.034 11.388 1.00 . A A . 63 LYS HZ2 1 1
12 22740 1 1 63 LYS HZ3 H 7.217 -4.375 12.411 1.00 . A A . 63 LYS HZ3 1 1
12 22741 1 1 63 LYS N N 7.255 -0.651 6.688 1.00 . A A . 63 LYS N 1 1
12 22742 1 1 63 LYS NZ N 8.241 -4.443 12.232 1.00 . A A . 63 LYS NZ 1 1
12 22743 1 1 63 LYS O O 9.994 -1.838 6.705 1.00 . A A . 63 LYS O 1 1
12 22744 1 1 64 HIS C C 12.352 -0.247 9.269 1.00 . A A . 64 HIS C 1 1
12 22745 1 1 64 HIS CA C 11.655 0.116 7.951 1.00 . A A . 64 HIS CA 1 1
12 22746 1 1 64 HIS CB C 11.941 1.584 7.522 1.00 . A A . 64 HIS CB 1 1
12 22747 1 1 64 HIS CD2 C 10.104 3.279 8.290 1.00 . A A . 64 HIS CD2 1 1
12 22748 1 1 64 HIS CE1 C 11.095 4.033 10.085 1.00 . A A . 64 HIS CE1 1 1
12 22749 1 1 64 HIS CG C 11.297 2.639 8.394 1.00 . A A . 64 HIS CG 1 1
12 22750 1 1 64 HIS H H 9.753 0.533 8.724 1.00 . A A . 64 HIS H 1 1
12 22751 1 1 64 HIS HA H 12.012 -0.552 7.167 1.00 . A A . 64 HIS HA 1 1
12 22752 1 1 64 HIS HB2 H 13.011 1.758 7.531 1.00 . A A . 64 HIS HB2 1 1
12 22753 1 1 64 HIS HB3 H 11.578 1.723 6.508 1.00 . A A . 64 HIS HB3 1 1
12 22754 1 1 64 HIS HD1 H 12.767 2.876 9.887 1.00 . A A . 64 HIS HD1 1 1
12 22755 1 1 64 HIS HD2 H 9.362 3.144 7.512 1.00 . A A . 64 HIS HD2 1 1
12 22756 1 1 64 HIS HE1 H 11.304 4.589 10.987 1.00 . A A . 64 HIS HE1 1 1
12 22757 1 1 64 HIS HE2 H 9.330 4.832 9.457 1.00 . A A . 64 HIS HE2 1 1
12 22758 1 1 64 HIS N N 10.218 -0.077 8.117 1.00 . A A . 64 HIS N 1 1
12 22759 1 1 64 HIS ND1 N 11.891 3.143 9.531 1.00 . A A . 64 HIS ND1 1 1
12 22760 1 1 64 HIS NE2 N 10.010 4.136 9.353 1.00 . A A . 64 HIS NE2 1 1
12 22761 1 1 64 HIS O O 12.153 0.416 10.295 1.00 . A A . 64 HIS O 1 1
12 22762 1 1 65 SER C C 15.086 -0.858 10.667 1.00 . A A . 65 SER C 1 1
12 22763 1 1 65 SER CA C 13.893 -1.804 10.415 1.00 . A A . 65 SER CA 1 1
12 22764 1 1 65 SER CB C 14.379 -3.257 10.200 1.00 . A A . 65 SER CB 1 1
12 22765 1 1 65 SER H H 13.150 -1.876 8.427 1.00 . A A . 65 SER H 1 1
12 22766 1 1 65 SER HA H 13.241 -1.780 11.285 1.00 . A A . 65 SER HA 1 1
12 22767 1 1 65 SER HB2 H 13.531 -3.894 9.984 1.00 . A A . 65 SER HB2 1 1
12 22768 1 1 65 SER HB3 H 15.073 -3.295 9.369 1.00 . A A . 65 SER HB3 1 1
12 22769 1 1 65 SER HG H 15.935 -3.427 11.384 1.00 . A A . 65 SER HG 1 1
12 22770 1 1 65 SER N N 13.113 -1.349 9.251 1.00 . A A . 65 SER N 1 1
12 22771 1 1 65 SER O O 15.520 -0.675 11.805 1.00 . A A . 65 SER O 1 1
12 22772 1 1 65 SER OG O 15.027 -3.761 11.356 1.00 . A A . 65 SER OG 1 1
12 22773 1 1 66 ASP C C 16.145 2.133 9.863 1.00 . A A . 66 ASP C 1 1
12 22774 1 1 66 ASP CA C 16.700 0.712 9.612 1.00 . A A . 66 ASP CA 1 1
12 22775 1 1 66 ASP CB C 17.485 0.636 8.268 1.00 . A A . 66 ASP CB 1 1
12 22776 1 1 66 ASP CG C 18.546 1.742 8.104 1.00 . A A . 66 ASP CG 1 1
12 22777 1 1 66 ASP H H 15.213 -0.498 8.714 1.00 . A A . 66 ASP H 1 1
12 22778 1 1 66 ASP HA H 17.370 0.448 10.429 1.00 . A A . 66 ASP HA 1 1
12 22779 1 1 66 ASP HB2 H 17.987 -0.324 8.212 1.00 . A A . 66 ASP HB2 1 1
12 22780 1 1 66 ASP HB3 H 16.779 0.700 7.445 1.00 . A A . 66 ASP HB3 1 1
12 22781 1 1 66 ASP N N 15.596 -0.271 9.580 1.00 . A A . 66 ASP N 1 1
12 22782 1 1 66 ASP O O 14.979 2.405 9.558 1.00 . A A . 66 ASP O 1 1
12 22783 1 1 66 ASP OD1 O 19.478 1.825 8.939 1.00 . A A . 66 ASP OD1 1 1
12 22784 1 1 66 ASP OD2 O 18.439 2.550 7.166 1.00 . A A . 66 ASP OD2 1 1
12 22785 1 1 67 ALA C C 17.426 5.464 9.985 1.00 . A A . 67 ALA C 1 1
12 22786 1 1 67 ALA CA C 16.631 4.405 10.789 1.00 . A A . 67 ALA CA 1 1
12 22787 1 1 67 ALA CB C 16.839 4.596 12.301 1.00 . A A . 67 ALA CB 1 1
12 22788 1 1 67 ALA H H 17.917 2.728 10.590 1.00 . A A . 67 ALA H 1 1
12 22789 1 1 67 ALA HA H 15.573 4.550 10.578 1.00 . A A . 67 ALA HA 1 1
12 22790 1 1 67 ALA HB1 H 16.511 5.586 12.596 1.00 . A A . 67 ALA HB1 1 1
12 22791 1 1 67 ALA HB2 H 17.887 4.477 12.547 1.00 . A A . 67 ALA HB2 1 1
12 22792 1 1 67 ALA HB3 H 16.260 3.858 12.837 1.00 . A A . 67 ALA HB3 1 1
12 22793 1 1 67 ALA N N 16.999 3.022 10.416 1.00 . A A . 67 ALA N 1 1
12 22794 1 1 67 ALA O O 17.102 6.657 10.053 1.00 . A A . 67 ALA O 1 1
12 22795 1 1 68 ALA C C 18.753 6.296 7.084 1.00 . A A . 68 ALA C 1 1
12 22796 1 1 68 ALA CA C 19.337 5.930 8.466 1.00 . A A . 68 ALA CA 1 1
12 22797 1 1 68 ALA CB C 20.724 5.277 8.312 1.00 . A A . 68 ALA CB 1 1
12 22798 1 1 68 ALA H H 18.591 4.058 9.137 1.00 . A A . 68 ALA H 1 1
12 22799 1 1 68 ALA HA H 19.466 6.842 9.045 1.00 . A A . 68 ALA HA 1 1
12 22800 1 1 68 ALA HB1 H 20.634 4.366 7.734 1.00 . A A . 68 ALA HB1 1 1
12 22801 1 1 68 ALA HB2 H 21.123 5.040 9.288 1.00 . A A . 68 ALA HB2 1 1
12 22802 1 1 68 ALA HB3 H 21.401 5.958 7.806 1.00 . A A . 68 ALA HB3 1 1
12 22803 1 1 68 ALA N N 18.442 5.024 9.213 1.00 . A A . 68 ALA N 1 1
12 22804 1 1 68 ALA O O 18.352 7.436 6.850 1.00 . A A . 68 ALA O 1 1
12 22805 1 1 69 GLU C C 16.783 5.618 4.616 1.00 . A A . 69 GLU C 1 1
12 22806 1 1 69 GLU CA C 18.296 5.461 4.782 1.00 . A A . 69 GLU CA 1 1
12 22807 1 1 69 GLU CB C 18.795 4.238 3.955 1.00 . A A . 69 GLU CB 1 1
12 22808 1 1 69 GLU CD C 20.811 5.193 2.658 1.00 . A A . 69 GLU CD 1 1
12 22809 1 1 69 GLU CG C 20.321 4.198 3.728 1.00 . A A . 69 GLU CG 1 1
12 22810 1 1 69 GLU H H 18.948 4.402 6.494 1.00 . A A . 69 GLU H 1 1
12 22811 1 1 69 GLU HA H 18.778 6.355 4.402 1.00 . A A . 69 GLU HA 1 1
12 22812 1 1 69 GLU HB2 H 18.507 3.330 4.481 1.00 . A A . 69 GLU HB2 1 1
12 22813 1 1 69 GLU HB3 H 18.306 4.236 2.986 1.00 . A A . 69 GLU HB3 1 1
12 22814 1 1 69 GLU HG2 H 20.819 4.417 4.667 1.00 . A A . 69 GLU HG2 1 1
12 22815 1 1 69 GLU HG3 H 20.595 3.191 3.425 1.00 . A A . 69 GLU HG3 1 1
12 22816 1 1 69 GLU N N 18.700 5.298 6.192 1.00 . A A . 69 GLU N 1 1
12 22817 1 1 69 GLU O O 16.351 6.087 3.576 1.00 . A A . 69 GLU O 1 1
12 22818 1 1 69 GLU OE1 O 21.067 6.372 2.979 1.00 . A A . 69 GLU OE1 1 1
12 22819 1 1 69 GLU OE2 O 20.952 4.796 1.484 1.00 . A A . 69 GLU OE2 1 1
12 22820 1 1 70 GLU C C 13.837 6.477 5.136 1.00 . A A . 70 GLU C 1 1
12 22821 1 1 70 GLU CA C 14.522 5.150 5.537 1.00 . A A . 70 GLU CA 1 1
12 22822 1 1 70 GLU CB C 13.926 4.558 6.841 1.00 . A A . 70 GLU CB 1 1
12 22823 1 1 70 GLU CD C 13.664 6.621 8.420 1.00 . A A . 70 GLU CD 1 1
12 22824 1 1 70 GLU CG C 14.317 5.253 8.168 1.00 . A A . 70 GLU CG 1 1
12 22825 1 1 70 GLU H H 16.428 4.992 6.489 1.00 . A A . 70 GLU H 1 1
12 22826 1 1 70 GLU HA H 14.321 4.443 4.735 1.00 . A A . 70 GLU HA 1 1
12 22827 1 1 70 GLU HB2 H 12.847 4.566 6.770 1.00 . A A . 70 GLU HB2 1 1
12 22828 1 1 70 GLU HB3 H 14.248 3.519 6.912 1.00 . A A . 70 GLU HB3 1 1
12 22829 1 1 70 GLU HG2 H 14.039 4.596 8.989 1.00 . A A . 70 GLU HG2 1 1
12 22830 1 1 70 GLU HG3 H 15.396 5.367 8.181 1.00 . A A . 70 GLU HG3 1 1
12 22831 1 1 70 GLU N N 15.998 5.237 5.641 1.00 . A A . 70 GLU N 1 1
12 22832 1 1 70 GLU O O 12.742 6.462 4.567 1.00 . A A . 70 GLU O 1 1
12 22833 1 1 70 GLU OE1 O 12.433 6.674 8.655 1.00 . A A . 70 GLU OE1 1 1
12 22834 1 1 70 GLU OE2 O 14.373 7.644 8.391 1.00 . A A . 70 GLU OE2 1 1
12 22835 1 1 71 LYS C C 14.133 9.112 3.492 1.00 . A A . 71 LYS C 1 1
12 22836 1 1 71 LYS CA C 14.040 8.951 5.030 1.00 . A A . 71 LYS CA 1 1
12 22837 1 1 71 LYS CB C 14.860 10.027 5.794 1.00 . A A . 71 LYS CB 1 1
12 22838 1 1 71 LYS CD C 17.136 10.861 6.643 1.00 . A A . 71 LYS CD 1 1
12 22839 1 1 71 LYS CE C 18.672 10.753 6.569 1.00 . A A . 71 LYS CE 1 1
12 22840 1 1 71 LYS CG C 16.403 9.910 5.664 1.00 . A A . 71 LYS CG 1 1
12 22841 1 1 71 LYS H H 15.296 7.547 6.011 1.00 . A A . 71 LYS H 1 1
12 22842 1 1 71 LYS HA H 13.000 9.045 5.321 1.00 . A A . 71 LYS HA 1 1
12 22843 1 1 71 LYS HB2 H 14.559 11.010 5.447 1.00 . A A . 71 LYS HB2 1 1
12 22844 1 1 71 LYS HB3 H 14.611 9.950 6.850 1.00 . A A . 71 LYS HB3 1 1
12 22845 1 1 71 LYS HD2 H 16.856 11.882 6.415 1.00 . A A . 71 LYS HD2 1 1
12 22846 1 1 71 LYS HD3 H 16.821 10.629 7.656 1.00 . A A . 71 LYS HD3 1 1
12 22847 1 1 71 LYS HE2 H 19.106 11.361 7.353 1.00 . A A . 71 LYS HE2 1 1
12 22848 1 1 71 LYS HE3 H 18.962 9.720 6.724 1.00 . A A . 71 LYS HE3 1 1
12 22849 1 1 71 LYS HG2 H 16.697 8.886 5.882 1.00 . A A . 71 LYS HG2 1 1
12 22850 1 1 71 LYS HG3 H 16.692 10.153 4.647 1.00 . A A . 71 LYS HG3 1 1
12 22851 1 1 71 LYS HZ1 H 18.874 12.171 5.052 1.00 . A A . 71 LYS HZ1 1 1
12 22852 1 1 71 LYS HZ2 H 18.904 10.573 4.504 1.00 . A A . 71 LYS HZ2 1 1
12 22853 1 1 71 LYS HZ3 H 20.250 11.219 5.289 1.00 . A A . 71 LYS HZ3 1 1
12 22854 1 1 71 LYS N N 14.492 7.611 5.448 1.00 . A A . 71 LYS N 1 1
12 22855 1 1 71 LYS NZ N 19.214 11.212 5.265 1.00 . A A . 71 LYS NZ 1 1
12 22856 1 1 71 LYS O O 13.250 9.696 2.860 1.00 . A A . 71 LYS O 1 1
12 22857 1 1 72 LYS C C 14.387 7.465 0.870 1.00 . A A . 72 LYS C 1 1
12 22858 1 1 72 LYS CA C 15.385 8.468 1.453 1.00 . A A . 72 LYS CA 1 1
12 22859 1 1 72 LYS CB C 16.839 8.021 1.145 1.00 . A A . 72 LYS CB 1 1
12 22860 1 1 72 LYS CD C 18.616 7.340 -0.578 1.00 . A A . 72 LYS CD 1 1
12 22861 1 1 72 LYS CE C 19.732 8.138 0.122 1.00 . A A . 72 LYS CE 1 1
12 22862 1 1 72 LYS CG C 17.207 7.937 -0.358 1.00 . A A . 72 LYS CG 1 1
12 22863 1 1 72 LYS H H 15.891 8.153 3.484 1.00 . A A . 72 LYS H 1 1
12 22864 1 1 72 LYS HA H 15.214 9.452 1.027 1.00 . A A . 72 LYS HA 1 1
12 22865 1 1 72 LYS HB2 H 17.521 8.724 1.621 1.00 . A A . 72 LYS HB2 1 1
12 22866 1 1 72 LYS HB3 H 17.001 7.042 1.592 1.00 . A A . 72 LYS HB3 1 1
12 22867 1 1 72 LYS HD2 H 18.629 6.327 -0.199 1.00 . A A . 72 LYS HD2 1 1
12 22868 1 1 72 LYS HD3 H 18.825 7.318 -1.644 1.00 . A A . 72 LYS HD3 1 1
12 22869 1 1 72 LYS HE2 H 19.817 9.114 -0.337 1.00 . A A . 72 LYS HE2 1 1
12 22870 1 1 72 LYS HE3 H 19.482 8.258 1.171 1.00 . A A . 72 LYS HE3 1 1
12 22871 1 1 72 LYS HG2 H 16.477 7.314 -0.866 1.00 . A A . 72 LYS HG2 1 1
12 22872 1 1 72 LYS HG3 H 17.174 8.936 -0.783 1.00 . A A . 72 LYS HG3 1 1
12 22873 1 1 72 LYS HZ1 H 21.051 6.598 0.622 1.00 . A A . 72 LYS HZ1 1 1
12 22874 1 1 72 LYS HZ2 H 21.802 8.088 0.351 1.00 . A A . 72 LYS HZ2 1 1
12 22875 1 1 72 LYS HZ3 H 21.245 7.172 -0.956 1.00 . A A . 72 LYS HZ3 1 1
12 22876 1 1 72 LYS N N 15.198 8.550 2.909 1.00 . A A . 72 LYS N 1 1
12 22877 1 1 72 LYS NZ N 21.050 7.452 0.024 1.00 . A A . 72 LYS NZ 1 1
12 22878 1 1 72 LYS O O 13.709 7.761 -0.116 1.00 . A A . 72 LYS O 1 1
12 22879 1 1 73 GLU C C 11.939 5.516 1.196 1.00 . A A . 73 GLU C 1 1
12 22880 1 1 73 GLU CA C 13.432 5.182 1.116 1.00 . A A . 73 GLU CA 1 1
12 22881 1 1 73 GLU CB C 13.729 3.897 1.945 1.00 . A A . 73 GLU CB 1 1
12 22882 1 1 73 GLU CD C 15.878 3.339 0.628 1.00 . A A . 73 GLU CD 1 1
12 22883 1 1 73 GLU CG C 15.214 3.479 2.007 1.00 . A A . 73 GLU CG 1 1
12 22884 1 1 73 GLU H H 14.779 6.207 2.386 1.00 . A A . 73 GLU H 1 1
12 22885 1 1 73 GLU HA H 13.679 4.988 0.080 1.00 . A A . 73 GLU HA 1 1
12 22886 1 1 73 GLU HB2 H 13.379 4.047 2.967 1.00 . A A . 73 GLU HB2 1 1
12 22887 1 1 73 GLU HB3 H 13.168 3.078 1.515 1.00 . A A . 73 GLU HB3 1 1
12 22888 1 1 73 GLU HG2 H 15.755 4.219 2.590 1.00 . A A . 73 GLU HG2 1 1
12 22889 1 1 73 GLU HG3 H 15.283 2.526 2.521 1.00 . A A . 73 GLU HG3 1 1
12 22890 1 1 73 GLU N N 14.271 6.305 1.557 1.00 . A A . 73 GLU N 1 1
12 22891 1 1 73 GLU O O 11.143 4.826 0.590 1.00 . A A . 73 GLU O 1 1
12 22892 1 1 73 GLU OE1 O 15.572 2.357 -0.087 1.00 . A A . 73 GLU OE1 1 1
12 22893 1 1 73 GLU OE2 O 16.712 4.201 0.253 1.00 . A A . 73 GLU OE2 1 1
12 22894 1 1 74 ALA C C 9.782 7.660 0.676 1.00 . A A . 74 ALA C 1 1
12 22895 1 1 74 ALA CA C 10.195 7.047 2.020 1.00 . A A . 74 ALA CA 1 1
12 22896 1 1 74 ALA CB C 10.074 8.079 3.138 1.00 . A A . 74 ALA CB 1 1
12 22897 1 1 74 ALA H H 12.257 6.994 2.506 1.00 . A A . 74 ALA H 1 1
12 22898 1 1 74 ALA HA H 9.538 6.209 2.252 1.00 . A A . 74 ALA HA 1 1
12 22899 1 1 74 ALA HB1 H 10.722 8.922 2.930 1.00 . A A . 74 ALA HB1 1 1
12 22900 1 1 74 ALA HB2 H 10.368 7.628 4.077 1.00 . A A . 74 ALA HB2 1 1
12 22901 1 1 74 ALA HB3 H 9.051 8.420 3.211 1.00 . A A . 74 ALA HB3 1 1
12 22902 1 1 74 ALA N N 11.575 6.553 1.958 1.00 . A A . 74 ALA N 1 1
12 22903 1 1 74 ALA O O 8.782 7.259 0.087 1.00 . A A . 74 ALA O 1 1
12 22904 1 1 75 LYS C C 10.567 8.326 -2.263 1.00 . A A . 75 LYS C 1 1
12 22905 1 1 75 LYS CA C 10.413 9.314 -1.082 1.00 . A A . 75 LYS CA 1 1
12 22906 1 1 75 LYS CB C 11.473 10.438 -1.192 1.00 . A A . 75 LYS CB 1 1
12 22907 1 1 75 LYS CD C 12.657 12.403 -0.002 1.00 . A A . 75 LYS CD 1 1
12 22908 1 1 75 LYS CE C 12.942 13.180 -1.302 1.00 . A A . 75 LYS CE 1 1
12 22909 1 1 75 LYS CG C 11.394 11.503 -0.066 1.00 . A A . 75 LYS CG 1 1
12 22910 1 1 75 LYS H H 11.344 8.907 0.786 1.00 . A A . 75 LYS H 1 1
12 22911 1 1 75 LYS HA H 9.423 9.752 -1.097 1.00 . A A . 75 LYS HA 1 1
12 22912 1 1 75 LYS HB2 H 12.463 9.985 -1.165 1.00 . A A . 75 LYS HB2 1 1
12 22913 1 1 75 LYS HB3 H 11.352 10.940 -2.145 1.00 . A A . 75 LYS HB3 1 1
12 22914 1 1 75 LYS HD2 H 12.535 13.120 0.800 1.00 . A A . 75 LYS HD2 1 1
12 22915 1 1 75 LYS HD3 H 13.516 11.776 0.223 1.00 . A A . 75 LYS HD3 1 1
12 22916 1 1 75 LYS HE2 H 12.969 12.486 -2.135 1.00 . A A . 75 LYS HE2 1 1
12 22917 1 1 75 LYS HE3 H 12.149 13.900 -1.467 1.00 . A A . 75 LYS HE3 1 1
12 22918 1 1 75 LYS HG2 H 10.524 12.130 -0.235 1.00 . A A . 75 LYS HG2 1 1
12 22919 1 1 75 LYS HG3 H 11.278 10.995 0.890 1.00 . A A . 75 LYS HG3 1 1
12 22920 1 1 75 LYS HZ1 H 15.025 13.239 -1.057 1.00 . A A . 75 LYS HZ1 1 1
12 22921 1 1 75 LYS HZ2 H 14.225 14.610 -0.475 1.00 . A A . 75 LYS HZ2 1 1
12 22922 1 1 75 LYS HZ3 H 14.430 14.395 -2.136 1.00 . A A . 75 LYS HZ3 1 1
12 22923 1 1 75 LYS N N 10.593 8.627 0.217 1.00 . A A . 75 LYS N 1 1
12 22924 1 1 75 LYS NZ N 14.247 13.908 -1.239 1.00 . A A . 75 LYS NZ 1 1
12 22925 1 1 75 LYS O O 9.806 8.358 -3.234 1.00 . A A . 75 LYS O 1 1
12 22926 1 1 76 LYS C C 10.824 5.378 -3.302 1.00 . A A . 76 LYS C 1 1
12 22927 1 1 76 LYS CA C 11.941 6.429 -3.119 1.00 . A A . 76 LYS CA 1 1
12 22928 1 1 76 LYS CB C 13.276 5.809 -2.629 1.00 . A A . 76 LYS CB 1 1
12 22929 1 1 76 LYS CD C 15.290 4.289 -2.970 1.00 . A A . 76 LYS CD 1 1
12 22930 1 1 76 LYS CE C 15.813 2.965 -3.530 1.00 . A A . 76 LYS CE 1 1
12 22931 1 1 76 LYS CG C 13.845 4.624 -3.432 1.00 . A A . 76 LYS CG 1 1
12 22932 1 1 76 LYS H H 12.077 7.478 -1.293 1.00 . A A . 76 LYS H 1 1
12 22933 1 1 76 LYS HA H 12.114 6.933 -4.064 1.00 . A A . 76 LYS HA 1 1
12 22934 1 1 76 LYS HB2 H 14.027 6.594 -2.625 1.00 . A A . 76 LYS HB2 1 1
12 22935 1 1 76 LYS HB3 H 13.140 5.478 -1.601 1.00 . A A . 76 LYS HB3 1 1
12 22936 1 1 76 LYS HD2 H 15.954 5.086 -3.285 1.00 . A A . 76 LYS HD2 1 1
12 22937 1 1 76 LYS HD3 H 15.302 4.231 -1.884 1.00 . A A . 76 LYS HD3 1 1
12 22938 1 1 76 LYS HE2 H 15.678 2.948 -4.604 1.00 . A A . 76 LYS HE2 1 1
12 22939 1 1 76 LYS HE3 H 16.868 2.872 -3.300 1.00 . A A . 76 LYS HE3 1 1
12 22940 1 1 76 LYS HG2 H 13.206 3.756 -3.288 1.00 . A A . 76 LYS HG2 1 1
12 22941 1 1 76 LYS HG3 H 13.860 4.885 -4.485 1.00 . A A . 76 LYS HG3 1 1
12 22942 1 1 76 LYS HZ1 H 14.073 1.932 -3.051 1.00 . A A . 76 LYS HZ1 1 1
12 22943 1 1 76 LYS HZ2 H 15.310 1.746 -1.917 1.00 . A A . 76 LYS HZ2 1 1
12 22944 1 1 76 LYS HZ3 H 15.390 0.935 -3.400 1.00 . A A . 76 LYS HZ3 1 1
12 22945 1 1 76 LYS N N 11.559 7.446 -2.123 1.00 . A A . 76 LYS N 1 1
12 22946 1 1 76 LYS NZ N 15.096 1.814 -2.934 1.00 . A A . 76 LYS NZ 1 1
12 22947 1 1 76 LYS O O 10.489 5.001 -4.432 1.00 . A A . 76 LYS O 1 1
12 22948 1 1 77 PHE C C 7.776 4.732 -2.490 1.00 . A A . 77 PHE C 1 1
12 22949 1 1 77 PHE CA C 9.094 4.010 -2.156 1.00 . A A . 77 PHE CA 1 1
12 22950 1 1 77 PHE CB C 8.993 3.307 -0.773 1.00 . A A . 77 PHE CB 1 1
12 22951 1 1 77 PHE CD1 C 8.431 0.917 -1.385 1.00 . A A . 77 PHE CD1 1 1
12 22952 1 1 77 PHE CD2 C 6.836 2.131 -0.072 1.00 . A A . 77 PHE CD2 1 1
12 22953 1 1 77 PHE CE1 C 7.598 -0.183 -1.367 1.00 . A A . 77 PHE CE1 1 1
12 22954 1 1 77 PHE CE2 C 6.007 1.025 -0.055 1.00 . A A . 77 PHE CE2 1 1
12 22955 1 1 77 PHE CG C 8.065 2.098 -0.740 1.00 . A A . 77 PHE CG 1 1
12 22956 1 1 77 PHE CZ C 6.389 -0.132 -0.699 1.00 . A A . 77 PHE CZ 1 1
12 22957 1 1 77 PHE H H 10.577 5.286 -1.324 1.00 . A A . 77 PHE H 1 1
12 22958 1 1 77 PHE HA H 9.279 3.258 -2.921 1.00 . A A . 77 PHE HA 1 1
12 22959 1 1 77 PHE HB2 H 9.982 2.967 -0.484 1.00 . A A . 77 PHE HB2 1 1
12 22960 1 1 77 PHE HB3 H 8.652 4.023 -0.029 1.00 . A A . 77 PHE HB3 1 1
12 22961 1 1 77 PHE HD1 H 9.382 0.864 -1.909 1.00 . A A . 77 PHE HD1 1 1
12 22962 1 1 77 PHE HD2 H 6.531 3.036 0.438 1.00 . A A . 77 PHE HD2 1 1
12 22963 1 1 77 PHE HE1 H 7.894 -1.092 -1.875 1.00 . A A . 77 PHE HE1 1 1
12 22964 1 1 77 PHE HE2 H 5.057 1.065 0.468 1.00 . A A . 77 PHE HE2 1 1
12 22965 1 1 77 PHE HZ H 5.734 -1.000 -0.692 1.00 . A A . 77 PHE HZ 1 1
12 22966 1 1 77 PHE N N 10.231 4.956 -2.175 1.00 . A A . 77 PHE N 1 1
12 22967 1 1 77 PHE O O 6.804 4.095 -2.894 1.00 . A A . 77 PHE O 1 1
12 22968 1 1 78 ALA C C 6.346 6.859 -4.149 1.00 . A A . 78 ALA C 1 1
12 22969 1 1 78 ALA CA C 6.598 6.897 -2.640 1.00 . A A . 78 ALA CA 1 1
12 22970 1 1 78 ALA CB C 6.793 8.329 -2.157 1.00 . A A . 78 ALA CB 1 1
12 22971 1 1 78 ALA H H 8.553 6.474 -1.894 1.00 . A A . 78 ALA H 1 1
12 22972 1 1 78 ALA HA H 5.730 6.485 -2.129 1.00 . A A . 78 ALA HA 1 1
12 22973 1 1 78 ALA HB1 H 6.956 8.327 -1.088 1.00 . A A . 78 ALA HB1 1 1
12 22974 1 1 78 ALA HB2 H 5.913 8.916 -2.381 1.00 . A A . 78 ALA HB2 1 1
12 22975 1 1 78 ALA HB3 H 7.653 8.770 -2.649 1.00 . A A . 78 ALA HB3 1 1
12 22976 1 1 78 ALA N N 7.756 6.060 -2.292 1.00 . A A . 78 ALA N 1 1
12 22977 1 1 78 ALA O O 5.207 6.713 -4.574 1.00 . A A . 78 ALA O 1 1
12 22978 1 1 79 ALA C C 6.830 5.468 -6.861 1.00 . A A . 79 ALA C 1 1
12 22979 1 1 79 ALA CA C 7.377 6.842 -6.414 1.00 . A A . 79 ALA CA 1 1
12 22980 1 1 79 ALA CB C 8.767 7.094 -7.008 1.00 . A A . 79 ALA CB 1 1
12 22981 1 1 79 ALA H H 8.315 7.063 -4.520 1.00 . A A . 79 ALA H 1 1
12 22982 1 1 79 ALA HA H 6.709 7.617 -6.771 1.00 . A A . 79 ALA HA 1 1
12 22983 1 1 79 ALA HB1 H 9.122 8.066 -6.700 1.00 . A A . 79 ALA HB1 1 1
12 22984 1 1 79 ALA HB2 H 8.719 7.059 -8.090 1.00 . A A . 79 ALA HB2 1 1
12 22985 1 1 79 ALA HB3 H 9.459 6.334 -6.658 1.00 . A A . 79 ALA HB3 1 1
12 22986 1 1 79 ALA N N 7.435 6.942 -4.942 1.00 . A A . 79 ALA N 1 1
12 22987 1 1 79 ALA O O 6.109 5.368 -7.861 1.00 . A A . 79 ALA O 1 1
12 22988 1 1 80 ILE C C 5.161 2.997 -6.022 1.00 . A A . 80 ILE C 1 1
12 22989 1 1 80 ILE CA C 6.685 3.052 -6.275 1.00 . A A . 80 ILE CA 1 1
12 22990 1 1 80 ILE CB C 7.461 2.064 -5.322 1.00 . A A . 80 ILE CB 1 1
12 22991 1 1 80 ILE CD1 C 9.371 1.730 -7.057 1.00 . A A . 80 ILE CD1 1 1
12 22992 1 1 80 ILE CG1 C 8.991 2.099 -5.629 1.00 . A A . 80 ILE CG1 1 1
12 22993 1 1 80 ILE CG2 C 6.924 0.619 -5.387 1.00 . A A . 80 ILE CG2 1 1
12 22994 1 1 80 ILE H H 7.815 4.586 -5.360 1.00 . A A . 80 ILE H 1 1
12 22995 1 1 80 ILE HA H 6.881 2.762 -7.304 1.00 . A A . 80 ILE HA 1 1
12 22996 1 1 80 ILE HB H 7.310 2.414 -4.303 1.00 . A A . 80 ILE HB 1 1
12 22997 1 1 80 ILE HD11 H 9.016 0.735 -7.289 1.00 . A A . 80 ILE HD11 1 1
12 22998 1 1 80 ILE HD12 H 10.447 1.755 -7.153 1.00 . A A . 80 ILE HD12 1 1
12 22999 1 1 80 ILE HD13 H 8.938 2.438 -7.751 1.00 . A A . 80 ILE HD13 1 1
12 23000 1 1 80 ILE HG12 H 9.365 3.100 -5.445 1.00 . A A . 80 ILE HG12 1 1
12 23001 1 1 80 ILE HG13 H 9.506 1.414 -4.965 1.00 . A A . 80 ILE HG13 1 1
12 23002 1 1 80 ILE HG21 H 7.486 -0.012 -4.705 1.00 . A A . 80 ILE HG21 1 1
12 23003 1 1 80 ILE HG22 H 7.025 0.235 -6.388 1.00 . A A . 80 ILE HG22 1 1
12 23004 1 1 80 ILE HG23 H 5.878 0.601 -5.104 1.00 . A A . 80 ILE HG23 1 1
12 23005 1 1 80 ILE N N 7.184 4.424 -6.090 1.00 . A A . 80 ILE N 1 1
12 23006 1 1 80 ILE O O 4.415 2.461 -6.847 1.00 . A A . 80 ILE O 1 1
12 23007 1 1 81 LEU C C 2.429 4.422 -5.521 1.00 . A A . 81 LEU C 1 1
12 23008 1 1 81 LEU CA C 3.300 3.662 -4.499 1.00 . A A . 81 LEU CA 1 1
12 23009 1 1 81 LEU CB C 3.153 4.304 -3.085 1.00 . A A . 81 LEU CB 1 1
12 23010 1 1 81 LEU CD1 C 3.522 4.198 -0.566 1.00 . A A . 81 LEU CD1 1 1
12 23011 1 1 81 LEU CD2 C 2.635 2.164 -1.772 1.00 . A A . 81 LEU CD2 1 1
12 23012 1 1 81 LEU CG C 3.551 3.402 -1.876 1.00 . A A . 81 LEU CG 1 1
12 23013 1 1 81 LEU H H 5.366 4.119 -4.363 1.00 . A A . 81 LEU H 1 1
12 23014 1 1 81 LEU HA H 2.960 2.630 -4.447 1.00 . A A . 81 LEU HA 1 1
12 23015 1 1 81 LEU HB2 H 3.768 5.200 -3.059 1.00 . A A . 81 LEU HB2 1 1
12 23016 1 1 81 LEU HB3 H 2.118 4.610 -2.946 1.00 . A A . 81 LEU HB3 1 1
12 23017 1 1 81 LEU HD11 H 3.841 3.566 0.253 1.00 . A A . 81 LEU HD11 1 1
12 23018 1 1 81 LEU HD12 H 2.517 4.556 -0.371 1.00 . A A . 81 LEU HD12 1 1
12 23019 1 1 81 LEU HD13 H 4.192 5.043 -0.643 1.00 . A A . 81 LEU HD13 1 1
12 23020 1 1 81 LEU HD21 H 1.605 2.472 -1.629 1.00 . A A . 81 LEU HD21 1 1
12 23021 1 1 81 LEU HD22 H 2.944 1.555 -0.931 1.00 . A A . 81 LEU HD22 1 1
12 23022 1 1 81 LEU HD23 H 2.710 1.577 -2.677 1.00 . A A . 81 LEU HD23 1 1
12 23023 1 1 81 LEU HG H 4.567 3.047 -2.017 1.00 . A A . 81 LEU HG 1 1
12 23024 1 1 81 LEU N N 4.718 3.630 -4.913 1.00 . A A . 81 LEU N 1 1
12 23025 1 1 81 LEU O O 1.405 3.898 -5.946 1.00 . A A . 81 LEU O 1 1
12 23026 1 1 82 ASN C C 1.812 5.891 -8.177 1.00 . A A . 82 ASN C 1 1
12 23027 1 1 82 ASN CA C 2.094 6.534 -6.810 1.00 . A A . 82 ASN CA 1 1
12 23028 1 1 82 ASN CB C 2.786 7.923 -6.993 1.00 . A A . 82 ASN CB 1 1
12 23029 1 1 82 ASN CG C 2.677 8.823 -5.754 1.00 . A A . 82 ASN CG 1 1
12 23030 1 1 82 ASN H H 3.779 5.893 -5.654 1.00 . A A . 82 ASN H 1 1
12 23031 1 1 82 ASN HA H 1.135 6.691 -6.316 1.00 . A A . 82 ASN HA 1 1
12 23032 1 1 82 ASN HB2 H 3.839 7.773 -7.217 1.00 . A A . 82 ASN HB2 1 1
12 23033 1 1 82 ASN HB3 H 2.330 8.452 -7.824 1.00 . A A . 82 ASN HB3 1 1
12 23034 1 1 82 ASN HD21 H 4.568 8.516 -5.272 1.00 . A A . 82 ASN HD21 1 1
12 23035 1 1 82 ASN HD22 H 3.679 9.549 -4.212 1.00 . A A . 82 ASN HD22 1 1
12 23036 1 1 82 ASN N N 2.882 5.627 -5.935 1.00 . A A . 82 ASN N 1 1
12 23037 1 1 82 ASN ND2 N 3.748 8.977 -5.006 1.00 . A A . 82 ASN ND2 1 1
12 23038 1 1 82 ASN O O 0.747 6.117 -8.752 1.00 . A A . 82 ASN O 1 1
12 23039 1 1 82 ASN OD1 O 1.640 9.424 -5.506 1.00 . A A . 82 ASN OD1 1 1
12 23040 1 1 83 LYS C C 1.603 3.168 -9.797 1.00 . A A . 83 LYS C 1 1
12 23041 1 1 83 LYS CA C 2.595 4.347 -9.947 1.00 . A A . 83 LYS CA 1 1
12 23042 1 1 83 LYS CB C 3.965 3.846 -10.479 1.00 . A A . 83 LYS CB 1 1
12 23043 1 1 83 LYS CD C 4.413 5.861 -12.078 1.00 . A A . 83 LYS CD 1 1
12 23044 1 1 83 LYS CE C 4.012 5.085 -13.353 1.00 . A A . 83 LYS CE 1 1
12 23045 1 1 83 LYS CG C 4.952 4.958 -10.939 1.00 . A A . 83 LYS CG 1 1
12 23046 1 1 83 LYS H H 3.609 4.993 -8.187 1.00 . A A . 83 LYS H 1 1
12 23047 1 1 83 LYS HA H 2.184 5.045 -10.672 1.00 . A A . 83 LYS HA 1 1
12 23048 1 1 83 LYS HB2 H 4.451 3.276 -9.692 1.00 . A A . 83 LYS HB2 1 1
12 23049 1 1 83 LYS HB3 H 3.793 3.182 -11.319 1.00 . A A . 83 LYS HB3 1 1
12 23050 1 1 83 LYS HD2 H 3.546 6.405 -11.715 1.00 . A A . 83 LYS HD2 1 1
12 23051 1 1 83 LYS HD3 H 5.185 6.578 -12.340 1.00 . A A . 83 LYS HD3 1 1
12 23052 1 1 83 LYS HE2 H 3.218 4.392 -13.111 1.00 . A A . 83 LYS HE2 1 1
12 23053 1 1 83 LYS HE3 H 3.648 5.792 -14.088 1.00 . A A . 83 LYS HE3 1 1
12 23054 1 1 83 LYS HG2 H 5.184 5.586 -10.089 1.00 . A A . 83 LYS HG2 1 1
12 23055 1 1 83 LYS HG3 H 5.868 4.485 -11.280 1.00 . A A . 83 LYS HG3 1 1
12 23056 1 1 83 LYS HZ1 H 5.454 3.572 -13.300 1.00 . A A . 83 LYS HZ1 1 1
12 23057 1 1 83 LYS HZ2 H 5.944 4.952 -14.146 1.00 . A A . 83 LYS HZ2 1 1
12 23058 1 1 83 LYS HZ3 H 4.844 3.878 -14.842 1.00 . A A . 83 LYS HZ3 1 1
12 23059 1 1 83 LYS N N 2.765 5.085 -8.679 1.00 . A A . 83 LYS N 1 1
12 23060 1 1 83 LYS NZ N 5.143 4.320 -13.952 1.00 . A A . 83 LYS NZ 1 1
12 23061 1 1 83 LYS O O 0.811 2.913 -10.699 1.00 . A A . 83 LYS O 1 1
12 23062 1 1 84 VAL C C -0.712 1.809 -8.228 1.00 . A A . 84 VAL C 1 1
12 23063 1 1 84 VAL CA C 0.753 1.339 -8.331 1.00 . A A . 84 VAL CA 1 1
12 23064 1 1 84 VAL CB C 1.214 0.636 -6.991 1.00 . A A . 84 VAL CB 1 1
12 23065 1 1 84 VAL CG1 C 0.158 -0.349 -6.441 1.00 . A A . 84 VAL CG1 1 1
12 23066 1 1 84 VAL CG2 C 2.573 -0.073 -7.199 1.00 . A A . 84 VAL CG2 1 1
12 23067 1 1 84 VAL H H 2.247 2.791 -7.930 1.00 . A A . 84 VAL H 1 1
12 23068 1 1 84 VAL HA H 0.839 0.620 -9.147 1.00 . A A . 84 VAL HA 1 1
12 23069 1 1 84 VAL HB H 1.360 1.412 -6.240 1.00 . A A . 84 VAL HB 1 1
12 23070 1 1 84 VAL HG11 H 0.530 -0.824 -5.541 1.00 . A A . 84 VAL HG11 1 1
12 23071 1 1 84 VAL HG12 H -0.053 -1.109 -7.181 1.00 . A A . 84 VAL HG12 1 1
12 23072 1 1 84 VAL HG13 H -0.756 0.183 -6.209 1.00 . A A . 84 VAL HG13 1 1
12 23073 1 1 84 VAL HG21 H 2.467 -0.847 -7.948 1.00 . A A . 84 VAL HG21 1 1
12 23074 1 1 84 VAL HG22 H 2.906 -0.519 -6.269 1.00 . A A . 84 VAL HG22 1 1
12 23075 1 1 84 VAL HG23 H 3.313 0.643 -7.532 1.00 . A A . 84 VAL HG23 1 1
12 23076 1 1 84 VAL N N 1.638 2.488 -8.633 1.00 . A A . 84 VAL N 1 1
12 23077 1 1 84 VAL O O -1.594 1.278 -8.913 1.00 . A A . 84 VAL O 1 1
12 23078 1 1 85 PHE C C -2.799 4.012 -8.516 1.00 . A A . 85 PHE C 1 1
12 23079 1 1 85 PHE CA C -2.224 3.490 -7.183 1.00 . A A . 85 PHE CA 1 1
12 23080 1 1 85 PHE CB C -2.098 4.638 -6.132 1.00 . A A . 85 PHE CB 1 1
12 23081 1 1 85 PHE CD1 C -2.669 3.189 -4.108 1.00 . A A . 85 PHE CD1 1 1
12 23082 1 1 85 PHE CD2 C -0.784 4.652 -3.938 1.00 . A A . 85 PHE CD2 1 1
12 23083 1 1 85 PHE CE1 C -2.442 2.756 -2.814 1.00 . A A . 85 PHE CE1 1 1
12 23084 1 1 85 PHE CE2 C -0.559 4.217 -2.647 1.00 . A A . 85 PHE CE2 1 1
12 23085 1 1 85 PHE CG C -1.840 4.149 -4.699 1.00 . A A . 85 PHE CG 1 1
12 23086 1 1 85 PHE CZ C -1.386 3.269 -2.087 1.00 . A A . 85 PHE CZ 1 1
12 23087 1 1 85 PHE H H -0.156 3.155 -6.866 1.00 . A A . 85 PHE H 1 1
12 23088 1 1 85 PHE HA H -2.901 2.737 -6.788 1.00 . A A . 85 PHE HA 1 1
12 23089 1 1 85 PHE HB2 H -1.284 5.293 -6.423 1.00 . A A . 85 PHE HB2 1 1
12 23090 1 1 85 PHE HB3 H -3.014 5.218 -6.118 1.00 . A A . 85 PHE HB3 1 1
12 23091 1 1 85 PHE HD1 H -3.497 2.778 -4.673 1.00 . A A . 85 PHE HD1 1 1
12 23092 1 1 85 PHE HD2 H -0.127 5.400 -4.370 1.00 . A A . 85 PHE HD2 1 1
12 23093 1 1 85 PHE HE1 H -3.093 2.010 -2.369 1.00 . A A . 85 PHE HE1 1 1
12 23094 1 1 85 PHE HE2 H 0.272 4.619 -2.076 1.00 . A A . 85 PHE HE2 1 1
12 23095 1 1 85 PHE HZ H -1.208 2.931 -1.075 1.00 . A A . 85 PHE HZ 1 1
12 23096 1 1 85 PHE N N -0.921 2.838 -7.384 1.00 . A A . 85 PHE N 1 1
12 23097 1 1 85 PHE O O -3.983 3.797 -8.810 1.00 . A A . 85 PHE O 1 1
12 23098 1 1 86 ALA C C -2.831 4.116 -11.611 1.00 . A A . 86 ALA C 1 1
12 23099 1 1 86 ALA CA C -2.281 5.187 -10.652 1.00 . A A . 86 ALA CA 1 1
12 23100 1 1 86 ALA CB C -1.060 5.869 -11.281 1.00 . A A . 86 ALA CB 1 1
12 23101 1 1 86 ALA H H -0.991 4.712 -9.033 1.00 . A A . 86 ALA H 1 1
12 23102 1 1 86 ALA HA H -3.042 5.944 -10.496 1.00 . A A . 86 ALA HA 1 1
12 23103 1 1 86 ALA HB1 H -1.337 6.339 -12.217 1.00 . A A . 86 ALA HB1 1 1
12 23104 1 1 86 ALA HB2 H -0.278 5.136 -11.461 1.00 . A A . 86 ALA HB2 1 1
12 23105 1 1 86 ALA HB3 H -0.680 6.624 -10.607 1.00 . A A . 86 ALA HB3 1 1
12 23106 1 1 86 ALA N N -1.922 4.630 -9.333 1.00 . A A . 86 ALA N 1 1
12 23107 1 1 86 ALA O O -3.713 4.400 -12.429 1.00 . A A . 86 ALA O 1 1
12 23108 1 1 87 GLU C C -3.916 1.008 -11.912 1.00 . A A . 87 GLU C 1 1
12 23109 1 1 87 GLU CA C -2.665 1.766 -12.392 1.00 . A A . 87 GLU CA 1 1
12 23110 1 1 87 GLU CB C -1.461 0.798 -12.547 1.00 . A A . 87 GLU CB 1 1
12 23111 1 1 87 GLU CD C 0.838 0.401 -13.605 1.00 . A A . 87 GLU CD 1 1
12 23112 1 1 87 GLU CG C -0.266 1.415 -13.306 1.00 . A A . 87 GLU CG 1 1
12 23113 1 1 87 GLU H H -1.691 2.701 -10.759 1.00 . A A . 87 GLU H 1 1
12 23114 1 1 87 GLU HA H -2.890 2.185 -13.371 1.00 . A A . 87 GLU HA 1 1
12 23115 1 1 87 GLU HB2 H -1.121 0.501 -11.557 1.00 . A A . 87 GLU HB2 1 1
12 23116 1 1 87 GLU HB3 H -1.782 -0.089 -13.080 1.00 . A A . 87 GLU HB3 1 1
12 23117 1 1 87 GLU HG2 H -0.627 1.842 -14.241 1.00 . A A . 87 GLU HG2 1 1
12 23118 1 1 87 GLU HG3 H 0.150 2.217 -12.703 1.00 . A A . 87 GLU HG3 1 1
12 23119 1 1 87 GLU N N -2.307 2.883 -11.499 1.00 . A A . 87 GLU N 1 1
12 23120 1 1 87 GLU O O -4.517 0.268 -12.694 1.00 . A A . 87 GLU O 1 1
12 23121 1 1 87 GLU OE1 O 1.578 0.020 -12.671 1.00 . A A . 87 GLU OE1 1 1
12 23122 1 1 87 GLU OE2 O 0.948 -0.058 -14.765 1.00 . A A . 87 GLU OE2 1 1
12 23123 1 1 88 LEU C C -6.731 1.193 -9.885 1.00 . A A . 88 LEU C 1 1
12 23124 1 1 88 LEU CA C -5.415 0.400 -10.030 1.00 . A A . 88 LEU CA 1 1
12 23125 1 1 88 LEU CB C -4.949 -0.174 -8.664 1.00 . A A . 88 LEU CB 1 1
12 23126 1 1 88 LEU CD1 C -3.426 -1.706 -7.303 1.00 . A A . 88 LEU CD1 1 1
12 23127 1 1 88 LEU CD2 C -3.951 -2.310 -9.719 1.00 . A A . 88 LEU CD2 1 1
12 23128 1 1 88 LEU CG C -3.733 -1.158 -8.707 1.00 . A A . 88 LEU CG 1 1
12 23129 1 1 88 LEU H H -3.954 1.958 -10.146 1.00 . A A . 88 LEU H 1 1
12 23130 1 1 88 LEU HA H -5.625 -0.442 -10.688 1.00 . A A . 88 LEU HA 1 1
12 23131 1 1 88 LEU HB2 H -4.688 0.663 -8.019 1.00 . A A . 88 LEU HB2 1 1
12 23132 1 1 88 LEU HB3 H -5.787 -0.695 -8.211 1.00 . A A . 88 LEU HB3 1 1
12 23133 1 1 88 LEU HD11 H -3.208 -0.887 -6.632 1.00 . A A . 88 LEU HD11 1 1
12 23134 1 1 88 LEU HD12 H -2.568 -2.358 -7.351 1.00 . A A . 88 LEU HD12 1 1
12 23135 1 1 88 LEU HD13 H -4.276 -2.264 -6.923 1.00 . A A . 88 LEU HD13 1 1
12 23136 1 1 88 LEU HD21 H -4.087 -1.901 -10.710 1.00 . A A . 88 LEU HD21 1 1
12 23137 1 1 88 LEU HD22 H -4.827 -2.886 -9.444 1.00 . A A . 88 LEU HD22 1 1
12 23138 1 1 88 LEU HD23 H -3.085 -2.960 -9.722 1.00 . A A . 88 LEU HD23 1 1
12 23139 1 1 88 LEU HG H -2.855 -0.610 -9.030 1.00 . A A . 88 LEU HG 1 1
12 23140 1 1 88 LEU N N -4.329 1.208 -10.650 1.00 . A A . 88 LEU N 1 1
12 23141 1 1 88 LEU O O -7.767 0.607 -9.553 1.00 . A A . 88 LEU O 1 1
12 23142 1 1 89 GLY C C -7.912 4.452 -9.093 1.00 . A A . 89 GLY C 1 1
12 23143 1 1 89 GLY CA C -7.910 3.348 -10.143 1.00 . A A . 89 GLY CA 1 1
12 23144 1 1 89 GLY H H -5.827 2.934 -10.319 1.00 . A A . 89 GLY H 1 1
12 23145 1 1 89 GLY HA2 H -7.991 3.808 -11.117 1.00 . A A . 89 GLY HA2 1 1
12 23146 1 1 89 GLY HA3 H -8.788 2.724 -9.990 1.00 . A A . 89 GLY HA3 1 1
12 23147 1 1 89 GLY N N -6.691 2.513 -10.132 1.00 . A A . 89 GLY N 1 1
12 23148 1 1 89 GLY O O -8.965 5.035 -8.806 1.00 . A A . 89 GLY O 1 1
12 23149 1 1 90 TYR C C -5.690 6.929 -8.239 1.00 . A A . 90 TYR C 1 1
12 23150 1 1 90 TYR CA C -6.541 5.841 -7.558 1.00 . A A . 90 TYR CA 1 1
12 23151 1 1 90 TYR CB C -5.805 5.347 -6.273 1.00 . A A . 90 TYR CB 1 1
12 23152 1 1 90 TYR CD1 C -5.804 2.796 -6.131 1.00 . A A . 90 TYR CD1 1 1
12 23153 1 1 90 TYR CD2 C -7.301 3.995 -4.693 1.00 . A A . 90 TYR CD2 1 1
12 23154 1 1 90 TYR CE1 C -6.239 1.604 -5.605 1.00 . A A . 90 TYR CE1 1 1
12 23155 1 1 90 TYR CE2 C -7.739 2.796 -4.167 1.00 . A A . 90 TYR CE2 1 1
12 23156 1 1 90 TYR CG C -6.319 4.025 -5.689 1.00 . A A . 90 TYR CG 1 1
12 23157 1 1 90 TYR CZ C -7.206 1.608 -4.629 1.00 . A A . 90 TYR CZ 1 1
12 23158 1 1 90 TYR H H -5.972 4.168 -8.724 1.00 . A A . 90 TYR H 1 1
12 23159 1 1 90 TYR HA H -7.510 6.261 -7.287 1.00 . A A . 90 TYR HA 1 1
12 23160 1 1 90 TYR HB2 H -4.755 5.215 -6.495 1.00 . A A . 90 TYR HB2 1 1
12 23161 1 1 90 TYR HB3 H -5.895 6.105 -5.502 1.00 . A A . 90 TYR HB3 1 1
12 23162 1 1 90 TYR HD1 H -5.044 2.793 -6.898 1.00 . A A . 90 TYR HD1 1 1
12 23163 1 1 90 TYR HD2 H -7.721 4.923 -4.327 1.00 . A A . 90 TYR HD2 1 1
12 23164 1 1 90 TYR HE1 H -5.824 0.667 -5.960 1.00 . A A . 90 TYR HE1 1 1
12 23165 1 1 90 TYR HE2 H -8.502 2.786 -3.394 1.00 . A A . 90 TYR HE2 1 1
12 23166 1 1 90 TYR HH H -8.588 0.443 -3.985 1.00 . A A . 90 TYR HH 1 1
12 23167 1 1 90 TYR N N -6.739 4.729 -8.509 1.00 . A A . 90 TYR N 1 1
12 23168 1 1 90 TYR O O -4.873 6.619 -9.110 1.00 . A A . 90 TYR O 1 1
12 23169 1 1 90 TYR OH O -7.634 0.416 -4.109 1.00 . A A . 90 TYR OH 1 1
12 23170 1 1 91 ASN C C -3.817 9.397 -7.333 1.00 . A A . 91 ASN C 1 1
12 23171 1 1 91 ASN CA C -5.017 9.290 -8.284 1.00 . A A . 91 ASN CA 1 1
12 23172 1 1 91 ASN CB C -5.801 10.632 -8.314 1.00 . A A . 91 ASN CB 1 1
12 23173 1 1 91 ASN CG C -6.954 10.666 -9.330 1.00 . A A . 91 ASN CG 1 1
12 23174 1 1 91 ASN H H -6.661 8.388 -7.283 1.00 . A A . 91 ASN H 1 1
12 23175 1 1 91 ASN HA H -4.651 9.071 -9.291 1.00 . A A . 91 ASN HA 1 1
12 23176 1 1 91 ASN HB2 H -6.214 10.817 -7.332 1.00 . A A . 91 ASN HB2 1 1
12 23177 1 1 91 ASN HB3 H -5.120 11.440 -8.561 1.00 . A A . 91 ASN HB3 1 1
12 23178 1 1 91 ASN HD21 H -5.925 9.574 -10.644 1.00 . A A . 91 ASN HD21 1 1
12 23179 1 1 91 ASN HD22 H -7.518 10.033 -11.124 1.00 . A A . 91 ASN HD22 1 1
12 23180 1 1 91 ASN N N -5.896 8.187 -7.853 1.00 . A A . 91 ASN N 1 1
12 23181 1 1 91 ASN ND2 N -6.778 10.029 -10.481 1.00 . A A . 91 ASN ND2 1 1
12 23182 1 1 91 ASN O O -3.835 8.839 -6.225 1.00 . A A . 91 ASN O 1 1
12 23183 1 1 91 ASN OD1 O -7.991 11.291 -9.093 1.00 . A A . 91 ASN OD1 1 1
12 23184 1 1 92 ASP C C -1.891 11.742 -6.051 1.00 . A A . 92 ASP C 1 1
12 23185 1 1 92 ASP CA C -1.619 10.475 -6.901 1.00 . A A . 92 ASP CA 1 1
12 23186 1 1 92 ASP CB C -0.345 10.617 -7.783 1.00 . A A . 92 ASP CB 1 1
12 23187 1 1 92 ASP CG C -0.378 11.799 -8.773 1.00 . A A . 92 ASP CG 1 1
12 23188 1 1 92 ASP H H -2.826 10.556 -8.647 1.00 . A A . 92 ASP H 1 1
12 23189 1 1 92 ASP HA H -1.470 9.642 -6.213 1.00 . A A . 92 ASP HA 1 1
12 23190 1 1 92 ASP HB2 H 0.513 10.732 -7.126 1.00 . A A . 92 ASP HB2 1 1
12 23191 1 1 92 ASP HB3 H -0.217 9.703 -8.349 1.00 . A A . 92 ASP HB3 1 1
12 23192 1 1 92 ASP N N -2.794 10.168 -7.744 1.00 . A A . 92 ASP N 1 1
12 23193 1 1 92 ASP O O -0.974 12.492 -5.696 1.00 . A A . 92 ASP O 1 1
12 23194 1 1 92 ASP OD1 O -1.183 11.766 -9.729 1.00 . A A . 92 ASP OD1 1 1
12 23195 1 1 92 ASP OD2 O 0.409 12.759 -8.613 1.00 . A A . 92 ASP OD2 1 1
12 23196 1 1 93 SER C C -4.087 12.354 -3.480 1.00 . A A . 93 SER C 1 1
12 23197 1 1 93 SER CA C -3.663 12.981 -4.812 1.00 . A A . 93 SER CA 1 1
12 23198 1 1 93 SER CB C -4.859 13.688 -5.485 1.00 . A A . 93 SER CB 1 1
12 23199 1 1 93 SER H H -3.812 11.231 -5.968 1.00 . A A . 93 SER H 1 1
12 23200 1 1 93 SER HA H -2.863 13.704 -4.632 1.00 . A A . 93 SER HA 1 1
12 23201 1 1 93 SER HB2 H -5.225 14.478 -4.842 1.00 . A A . 93 SER HB2 1 1
12 23202 1 1 93 SER HB3 H -4.542 14.115 -6.428 1.00 . A A . 93 SER HB3 1 1
12 23203 1 1 93 SER HG H -6.734 13.110 -5.325 1.00 . A A . 93 SER HG 1 1
12 23204 1 1 93 SER N N -3.172 11.911 -5.683 1.00 . A A . 93 SER N 1 1
12 23205 1 1 93 SER O O -4.020 12.990 -2.427 1.00 . A A . 93 SER O 1 1
12 23206 1 1 93 SER OG O -5.926 12.776 -5.738 1.00 . A A . 93 SER OG 1 1
12 23207 1 1 94 ASN C C -3.697 9.796 -1.593 1.00 . A A . 94 ASN C 1 1
12 23208 1 1 94 ASN CA C -4.915 10.276 -2.393 1.00 . A A . 94 ASN CA 1 1
12 23209 1 1 94 ASN CB C -5.739 9.051 -2.860 1.00 . A A . 94 ASN CB 1 1
12 23210 1 1 94 ASN CG C -6.890 9.415 -3.794 1.00 . A A . 94 ASN CG 1 1
12 23211 1 1 94 ASN H H -4.523 10.646 -4.438 1.00 . A A . 94 ASN H 1 1
12 23212 1 1 94 ASN HA H -5.533 10.899 -1.755 1.00 . A A . 94 ASN HA 1 1
12 23213 1 1 94 ASN HB2 H -5.087 8.359 -3.385 1.00 . A A . 94 ASN HB2 1 1
12 23214 1 1 94 ASN HB3 H -6.151 8.545 -1.993 1.00 . A A . 94 ASN HB3 1 1
12 23215 1 1 94 ASN HD21 H -8.102 9.787 -2.254 1.00 . A A . 94 ASN HD21 1 1
12 23216 1 1 94 ASN HD22 H -8.777 10.022 -3.831 1.00 . A A . 94 ASN HD22 1 1
12 23217 1 1 94 ASN N N -4.499 11.075 -3.556 1.00 . A A . 94 ASN N 1 1
12 23218 1 1 94 ASN ND2 N -8.037 9.780 -3.238 1.00 . A A . 94 ASN ND2 1 1
12 23219 1 1 94 ASN O O -3.843 9.272 -0.492 1.00 . A A . 94 ASN O 1 1
12 23220 1 1 94 ASN OD1 O -6.740 9.399 -5.022 1.00 . A A . 94 ASN OD1 1 1
12 23221 1 1 95 VAL C C -0.686 10.577 -0.604 1.00 . A A . 95 VAL C 1 1
12 23222 1 1 95 VAL CA C -1.243 9.495 -1.557 1.00 . A A . 95 VAL CA 1 1
12 23223 1 1 95 VAL CB C -0.206 9.122 -2.695 1.00 . A A . 95 VAL CB 1 1
12 23224 1 1 95 VAL CG1 C 1.058 8.431 -2.124 1.00 . A A . 95 VAL CG1 1 1
12 23225 1 1 95 VAL CG2 C -0.880 8.235 -3.773 1.00 . A A . 95 VAL CG2 1 1
12 23226 1 1 95 VAL H H -2.425 10.519 -2.966 1.00 . A A . 95 VAL H 1 1
12 23227 1 1 95 VAL HA H -1.459 8.592 -0.987 1.00 . A A . 95 VAL HA 1 1
12 23228 1 1 95 VAL HB H 0.112 10.044 -3.180 1.00 . A A . 95 VAL HB 1 1
12 23229 1 1 95 VAL HG11 H 1.763 8.233 -2.924 1.00 . A A . 95 VAL HG11 1 1
12 23230 1 1 95 VAL HG12 H 0.782 7.493 -1.657 1.00 . A A . 95 VAL HG12 1 1
12 23231 1 1 95 VAL HG13 H 1.528 9.070 -1.386 1.00 . A A . 95 VAL HG13 1 1
12 23232 1 1 95 VAL HG21 H -1.727 8.761 -4.201 1.00 . A A . 95 VAL HG21 1 1
12 23233 1 1 95 VAL HG22 H -1.225 7.314 -3.321 1.00 . A A . 95 VAL HG22 1 1
12 23234 1 1 95 VAL HG23 H -0.173 8.003 -4.561 1.00 . A A . 95 VAL HG23 1 1
12 23235 1 1 95 VAL N N -2.488 9.986 -2.150 1.00 . A A . 95 VAL N 1 1
12 23236 1 1 95 VAL O O -0.071 11.550 -1.047 1.00 . A A . 95 VAL O 1 1
12 23237 1 1 96 THR C C 0.269 10.661 2.836 1.00 . A A . 96 THR C 1 1
12 23238 1 1 96 THR CA C -0.547 11.372 1.752 1.00 . A A . 96 THR CA 1 1
12 23239 1 1 96 THR CB C -1.803 12.054 2.389 1.00 . A A . 96 THR CB 1 1
12 23240 1 1 96 THR CG2 C -1.433 13.116 3.455 1.00 . A A . 96 THR CG2 1 1
12 23241 1 1 96 THR H H -1.407 9.593 0.990 1.00 . A A . 96 THR H 1 1
12 23242 1 1 96 THR HA H 0.068 12.148 1.292 1.00 . A A . 96 THR HA 1 1
12 23243 1 1 96 THR HB H -2.405 11.282 2.865 1.00 . A A . 96 THR HB 1 1
12 23244 1 1 96 THR HG1 H -3.020 11.977 0.836 1.00 . A A . 96 THR HG1 1 1
12 23245 1 1 96 THR HG21 H -0.880 12.649 4.262 1.00 . A A . 96 THR HG21 1 1
12 23246 1 1 96 THR HG22 H -2.340 13.561 3.853 1.00 . A A . 96 THR HG22 1 1
12 23247 1 1 96 THR HG23 H -0.826 13.889 3.010 1.00 . A A . 96 THR HG23 1 1
12 23248 1 1 96 THR N N -0.938 10.403 0.710 1.00 . A A . 96 THR N 1 1
12 23249 1 1 96 THR O O -0.279 9.884 3.623 1.00 . A A . 96 THR O 1 1
12 23250 1 1 96 THR OG1 O -2.584 12.666 1.351 1.00 . A A . 96 THR OG1 1 1
12 23251 1 1 97 TRP C C 2.381 11.145 5.156 1.00 . A A . 97 TRP C 1 1
12 23252 1 1 97 TRP CA C 2.503 10.367 3.836 1.00 . A A . 97 TRP CA 1 1
12 23253 1 1 97 TRP CB C 3.967 10.410 3.333 1.00 . A A . 97 TRP CB 1 1
12 23254 1 1 97 TRP CD1 C 3.924 9.461 0.927 1.00 . A A . 97 TRP CD1 1 1
12 23255 1 1 97 TRP CD2 C 5.019 8.187 2.413 1.00 . A A . 97 TRP CD2 1 1
12 23256 1 1 97 TRP CE2 C 5.080 7.561 1.160 1.00 . A A . 97 TRP CE2 1 1
12 23257 1 1 97 TRP CE3 C 5.646 7.573 3.506 1.00 . A A . 97 TRP CE3 1 1
12 23258 1 1 97 TRP CG C 4.281 9.405 2.249 1.00 . A A . 97 TRP CG 1 1
12 23259 1 1 97 TRP CH2 C 6.341 5.771 2.050 1.00 . A A . 97 TRP CH2 1 1
12 23260 1 1 97 TRP CZ2 C 5.748 6.356 0.965 1.00 . A A . 97 TRP CZ2 1 1
12 23261 1 1 97 TRP CZ3 C 6.290 6.370 3.316 1.00 . A A . 97 TRP CZ3 1 1
12 23262 1 1 97 TRP H H 1.943 11.507 2.152 1.00 . A A . 97 TRP H 1 1
12 23263 1 1 97 TRP HA H 2.228 9.323 4.010 1.00 . A A . 97 TRP HA 1 1
12 23264 1 1 97 TRP HB2 H 4.184 11.399 2.945 1.00 . A A . 97 TRP HB2 1 1
12 23265 1 1 97 TRP HB3 H 4.637 10.214 4.166 1.00 . A A . 97 TRP HB3 1 1
12 23266 1 1 97 TRP HD1 H 3.342 10.260 0.482 1.00 . A A . 97 TRP HD1 1 1
12 23267 1 1 97 TRP HE1 H 4.282 8.169 -0.687 1.00 . A A . 97 TRP HE1 1 1
12 23268 1 1 97 TRP HE3 H 5.614 8.021 4.491 1.00 . A A . 97 TRP HE3 1 1
12 23269 1 1 97 TRP HH2 H 6.864 4.827 1.943 1.00 . A A . 97 TRP HH2 1 1
12 23270 1 1 97 TRP HZ2 H 5.787 5.877 -0.006 1.00 . A A . 97 TRP HZ2 1 1
12 23271 1 1 97 TRP HZ3 H 6.779 5.880 4.150 1.00 . A A . 97 TRP HZ3 1 1
12 23272 1 1 97 TRP N N 1.585 10.909 2.837 1.00 . A A . 97 TRP N 1 1
12 23273 1 1 97 TRP NE1 N 4.403 8.358 0.267 1.00 . A A . 97 TRP NE1 1 1
12 23274 1 1 97 TRP O O 2.730 12.328 5.238 1.00 . A A . 97 TRP O 1 1
12 23275 1 1 98 ASP C C 2.848 10.039 8.283 1.00 . A A . 98 ASP C 1 1
12 23276 1 1 98 ASP CA C 1.838 10.919 7.550 1.00 . A A . 98 ASP CA 1 1
12 23277 1 1 98 ASP CB C 0.413 10.753 8.140 1.00 . A A . 98 ASP CB 1 1
12 23278 1 1 98 ASP CG C 0.293 11.243 9.601 1.00 . A A . 98 ASP CG 1 1
12 23279 1 1 98 ASP H H 1.529 9.569 5.981 1.00 . A A . 98 ASP H 1 1
12 23280 1 1 98 ASP HA H 2.150 11.967 7.603 1.00 . A A . 98 ASP HA 1 1
12 23281 1 1 98 ASP HB2 H -0.284 11.307 7.523 1.00 . A A . 98 ASP HB2 1 1
12 23282 1 1 98 ASP HB3 H 0.136 9.701 8.098 1.00 . A A . 98 ASP HB3 1 1
12 23283 1 1 98 ASP N N 1.861 10.464 6.162 1.00 . A A . 98 ASP N 1 1
12 23284 1 1 98 ASP O O 2.527 8.900 8.631 1.00 . A A . 98 ASP O 1 1
12 23285 1 1 98 ASP OD1 O 0.017 12.445 9.820 1.00 . A A . 98 ASP OD1 1 1
12 23286 1 1 98 ASP OD2 O 0.463 10.429 10.538 1.00 . A A . 98 ASP OD2 1 1
12 23287 1 1 99 GLY C C 5.555 8.574 8.033 1.00 . A A . 99 GLY C 1 1
12 23288 1 1 99 GLY CA C 5.198 9.749 8.946 1.00 . A A . 99 GLY CA 1 1
12 23289 1 1 99 GLY H H 4.255 11.457 8.138 1.00 . A A . 99 GLY H 1 1
12 23290 1 1 99 GLY HA2 H 6.062 10.390 9.041 1.00 . A A . 99 GLY HA2 1 1
12 23291 1 1 99 GLY HA3 H 4.933 9.374 9.929 1.00 . A A . 99 GLY HA3 1 1
12 23292 1 1 99 GLY N N 4.089 10.539 8.417 1.00 . A A . 99 GLY N 1 1
12 23293 1 1 99 GLY O O 5.823 8.775 6.845 1.00 . A A . 99 GLY O 1 1
12 23294 1 1 100 ASP C C 4.536 5.509 7.171 1.00 . A A . 100 ASP C 1 1
12 23295 1 1 100 ASP CA C 5.802 6.100 7.828 1.00 . A A . 100 ASP CA 1 1
12 23296 1 1 100 ASP CB C 6.440 5.048 8.790 1.00 . A A . 100 ASP CB 1 1
12 23297 1 1 100 ASP CG C 5.539 4.706 10.002 1.00 . A A . 100 ASP CG 1 1
12 23298 1 1 100 ASP H H 5.222 7.267 9.511 1.00 . A A . 100 ASP H 1 1
12 23299 1 1 100 ASP HA H 6.518 6.333 7.039 1.00 . A A . 100 ASP HA 1 1
12 23300 1 1 100 ASP HB2 H 6.647 4.131 8.237 1.00 . A A . 100 ASP HB2 1 1
12 23301 1 1 100 ASP HB3 H 7.383 5.437 9.156 1.00 . A A . 100 ASP HB3 1 1
12 23302 1 1 100 ASP N N 5.495 7.346 8.574 1.00 . A A . 100 ASP N 1 1
12 23303 1 1 100 ASP O O 4.605 4.466 6.517 1.00 . A A . 100 ASP O 1 1
12 23304 1 1 100 ASP OD1 O 4.657 3.818 9.887 1.00 . A A . 100 ASP OD1 1 1
12 23305 1 1 100 ASP OD2 O 5.707 5.329 11.074 1.00 . A A . 100 ASP OD2 1 1
12 23306 1 1 101 THR C C 1.400 6.540 5.933 1.00 . A A . 101 THR C 1 1
12 23307 1 1 101 THR CA C 2.071 5.637 6.977 1.00 . A A . 101 THR CA 1 1
12 23308 1 1 101 THR CB C 1.165 5.544 8.247 1.00 . A A . 101 THR CB 1 1
12 23309 1 1 101 THR CG2 C -0.224 4.957 7.926 1.00 . A A . 101 THR CG2 1 1
12 23310 1 1 101 THR H H 3.415 7.077 7.728 1.00 . A A . 101 THR H 1 1
12 23311 1 1 101 THR HA H 2.198 4.631 6.566 1.00 . A A . 101 THR HA 1 1
12 23312 1 1 101 THR HB H 1.031 6.548 8.645 1.00 . A A . 101 THR HB 1 1
12 23313 1 1 101 THR HG1 H 2.775 4.773 9.127 1.00 . A A . 101 THR HG1 1 1
12 23314 1 1 101 THR HG21 H -0.808 4.892 8.833 1.00 . A A . 101 THR HG21 1 1
12 23315 1 1 101 THR HG22 H -0.112 3.967 7.506 1.00 . A A . 101 THR HG22 1 1
12 23316 1 1 101 THR HG23 H -0.742 5.592 7.211 1.00 . A A . 101 THR HG23 1 1
12 23317 1 1 101 THR N N 3.383 6.175 7.349 1.00 . A A . 101 THR N 1 1
12 23318 1 1 101 THR O O 1.125 7.701 6.216 1.00 . A A . 101 THR O 1 1
12 23319 1 1 101 THR OG1 O 1.816 4.741 9.255 1.00 . A A . 101 THR OG1 1 1
12 23320 1 1 102 VAL C C -1.148 6.371 3.853 1.00 . A A . 102 VAL C 1 1
12 23321 1 1 102 VAL CA C 0.364 6.704 3.700 1.00 . A A . 102 VAL CA 1 1
12 23322 1 1 102 VAL CB C 0.901 6.351 2.253 1.00 . A A . 102 VAL CB 1 1
12 23323 1 1 102 VAL CG1 C 0.887 4.832 1.967 1.00 . A A . 102 VAL CG1 1 1
12 23324 1 1 102 VAL CG2 C 0.125 7.124 1.170 1.00 . A A . 102 VAL CG2 1 1
12 23325 1 1 102 VAL H H 1.373 5.066 4.582 1.00 . A A . 102 VAL H 1 1
12 23326 1 1 102 VAL HA H 0.501 7.779 3.856 1.00 . A A . 102 VAL HA 1 1
12 23327 1 1 102 VAL HB H 1.938 6.673 2.205 1.00 . A A . 102 VAL HB 1 1
12 23328 1 1 102 VAL HG11 H 1.505 4.316 2.695 1.00 . A A . 102 VAL HG11 1 1
12 23329 1 1 102 VAL HG12 H 1.278 4.640 0.975 1.00 . A A . 102 VAL HG12 1 1
12 23330 1 1 102 VAL HG13 H -0.125 4.456 2.031 1.00 . A A . 102 VAL HG13 1 1
12 23331 1 1 102 VAL HG21 H -0.920 6.840 1.198 1.00 . A A . 102 VAL HG21 1 1
12 23332 1 1 102 VAL HG22 H 0.531 6.897 0.190 1.00 . A A . 102 VAL HG22 1 1
12 23333 1 1 102 VAL HG23 H 0.209 8.188 1.351 1.00 . A A . 102 VAL HG23 1 1
12 23334 1 1 102 VAL N N 1.119 5.996 4.743 1.00 . A A . 102 VAL N 1 1
12 23335 1 1 102 VAL O O -1.524 5.201 3.969 1.00 . A A . 102 VAL O 1 1
12 23336 1 1 103 THR C C -4.109 7.578 2.669 1.00 . A A . 103 THR C 1 1
12 23337 1 1 103 THR CA C -3.459 7.265 4.029 1.00 . A A . 103 THR CA 1 1
12 23338 1 1 103 THR CB C -4.030 8.211 5.140 1.00 . A A . 103 THR CB 1 1
12 23339 1 1 103 THR CG2 C -5.543 8.005 5.358 1.00 . A A . 103 THR CG2 1 1
12 23340 1 1 103 THR H H -1.634 8.312 3.860 1.00 . A A . 103 THR H 1 1
12 23341 1 1 103 THR HA H -3.688 6.234 4.310 1.00 . A A . 103 THR HA 1 1
12 23342 1 1 103 THR HB H -3.856 9.244 4.839 1.00 . A A . 103 THR HB 1 1
12 23343 1 1 103 THR HG1 H -2.392 8.125 6.255 1.00 . A A . 103 THR HG1 1 1
12 23344 1 1 103 THR HG21 H -5.896 8.685 6.121 1.00 . A A . 103 THR HG21 1 1
12 23345 1 1 103 THR HG22 H -5.727 6.991 5.677 1.00 . A A . 103 THR HG22 1 1
12 23346 1 1 103 THR HG23 H -6.077 8.197 4.431 1.00 . A A . 103 THR HG23 1 1
12 23347 1 1 103 THR N N -1.998 7.412 3.911 1.00 . A A . 103 THR N 1 1
12 23348 1 1 103 THR O O -4.046 8.716 2.195 1.00 . A A . 103 THR O 1 1
12 23349 1 1 103 THR OG1 O -3.333 7.973 6.380 1.00 . A A . 103 THR OG1 1 1
12 23350 1 1 104 VAL C C -6.854 6.287 0.970 1.00 . A A . 104 VAL C 1 1
12 23351 1 1 104 VAL CA C -5.370 6.607 0.743 1.00 . A A . 104 VAL CA 1 1
12 23352 1 1 104 VAL CB C -4.728 5.572 -0.267 1.00 . A A . 104 VAL CB 1 1
12 23353 1 1 104 VAL CG1 C -5.499 5.501 -1.604 1.00 . A A . 104 VAL CG1 1 1
12 23354 1 1 104 VAL CG2 C -3.235 5.901 -0.508 1.00 . A A . 104 VAL CG2 1 1
12 23355 1 1 104 VAL H H -4.645 5.670 2.477 1.00 . A A . 104 VAL H 1 1
12 23356 1 1 104 VAL HA H -5.276 7.613 0.330 1.00 . A A . 104 VAL HA 1 1
12 23357 1 1 104 VAL HB H -4.776 4.584 0.190 1.00 . A A . 104 VAL HB 1 1
12 23358 1 1 104 VAL HG11 H -5.496 6.473 -2.075 1.00 . A A . 104 VAL HG11 1 1
12 23359 1 1 104 VAL HG12 H -6.524 5.196 -1.424 1.00 . A A . 104 VAL HG12 1 1
12 23360 1 1 104 VAL HG13 H -5.027 4.781 -2.263 1.00 . A A . 104 VAL HG13 1 1
12 23361 1 1 104 VAL HG21 H -2.811 5.182 -1.194 1.00 . A A . 104 VAL HG21 1 1
12 23362 1 1 104 VAL HG22 H -2.690 5.861 0.431 1.00 . A A . 104 VAL HG22 1 1
12 23363 1 1 104 VAL HG23 H -3.141 6.894 -0.929 1.00 . A A . 104 VAL HG23 1 1
12 23364 1 1 104 VAL N N -4.684 6.540 2.042 1.00 . A A . 104 VAL N 1 1
12 23365 1 1 104 VAL O O -7.192 5.173 1.349 1.00 . A A . 104 VAL O 1 1
12 23366 1 1 105 GLU C C -9.896 7.412 -0.362 1.00 . A A . 105 GLU C 1 1
12 23367 1 1 105 GLU CA C -9.184 7.113 0.957 1.00 . A A . 105 GLU CA 1 1
12 23368 1 1 105 GLU CB C -9.726 8.012 2.112 1.00 . A A . 105 GLU CB 1 1
12 23369 1 1 105 GLU CD C -8.191 10.063 1.701 1.00 . A A . 105 GLU CD 1 1
12 23370 1 1 105 GLU CG C -9.629 9.547 1.903 1.00 . A A . 105 GLU CG 1 1
12 23371 1 1 105 GLU H H -7.390 8.138 0.465 1.00 . A A . 105 GLU H 1 1
12 23372 1 1 105 GLU HA H -9.385 6.067 1.212 1.00 . A A . 105 GLU HA 1 1
12 23373 1 1 105 GLU HB2 H -10.772 7.765 2.269 1.00 . A A . 105 GLU HB2 1 1
12 23374 1 1 105 GLU HB3 H -9.184 7.762 3.015 1.00 . A A . 105 GLU HB3 1 1
12 23375 1 1 105 GLU HG2 H -10.231 9.815 1.037 1.00 . A A . 105 GLU HG2 1 1
12 23376 1 1 105 GLU HG3 H -10.046 10.037 2.774 1.00 . A A . 105 GLU HG3 1 1
12 23377 1 1 105 GLU N N -7.728 7.271 0.770 1.00 . A A . 105 GLU N 1 1
12 23378 1 1 105 GLU O O -9.449 8.263 -1.150 1.00 . A A . 105 GLU O 1 1
12 23379 1 1 105 GLU OE1 O -7.427 10.108 2.681 1.00 . A A . 105 GLU OE1 1 1
12 23380 1 1 105 GLU OE2 O -7.806 10.378 0.548 1.00 . A A . 105 GLU OE2 1 1
12 23381 1 1 106 GLY C C -12.602 5.559 -2.046 1.00 . A A . 106 GLY C 1 1
12 23382 1 1 106 GLY CA C -11.700 6.757 -1.872 1.00 . A A . 106 GLY CA 1 1
12 23383 1 1 106 GLY H H -11.315 6.081 0.093 1.00 . A A . 106 GLY H 1 1
12 23384 1 1 106 GLY HA2 H -12.304 7.660 -1.892 1.00 . A A . 106 GLY HA2 1 1
12 23385 1 1 106 GLY HA3 H -10.988 6.791 -2.685 1.00 . A A . 106 GLY HA3 1 1
12 23386 1 1 106 GLY N N -10.991 6.693 -0.605 1.00 . A A . 106 GLY N 1 1
12 23387 1 1 106 GLY O O -13.147 5.054 -1.066 1.00 . A A . 106 GLY O 1 1
12 23388 1 1 107 GLN C C -12.966 3.134 -4.742 1.00 . A A . 107 GLN C 1 1
12 23389 1 1 107 GLN CA C -13.606 3.928 -3.600 1.00 . A A . 107 GLN CA 1 1
12 23390 1 1 107 GLN CB C -15.080 4.317 -3.945 1.00 . A A . 107 GLN CB 1 1
12 23391 1 1 107 GLN CD C -14.662 6.395 -5.452 1.00 . A A . 107 GLN CD 1 1
12 23392 1 1 107 GLN CG C -15.314 5.017 -5.307 1.00 . A A . 107 GLN CG 1 1
12 23393 1 1 107 GLN H H -12.371 5.597 -4.036 1.00 . A A . 107 GLN H 1 1
12 23394 1 1 107 GLN HA H -13.616 3.285 -2.715 1.00 . A A . 107 GLN HA 1 1
12 23395 1 1 107 GLN HB2 H -15.681 3.414 -3.935 1.00 . A A . 107 GLN HB2 1 1
12 23396 1 1 107 GLN HB3 H -15.449 4.973 -3.166 1.00 . A A . 107 GLN HB3 1 1
12 23397 1 1 107 GLN HE21 H -14.480 6.144 -7.411 1.00 . A A . 107 GLN HE21 1 1
12 23398 1 1 107 GLN HE22 H -13.896 7.645 -6.789 1.00 . A A . 107 GLN HE22 1 1
12 23399 1 1 107 GLN HG2 H -14.935 4.370 -6.092 1.00 . A A . 107 GLN HG2 1 1
12 23400 1 1 107 GLN HG3 H -16.381 5.136 -5.448 1.00 . A A . 107 GLN HG3 1 1
12 23401 1 1 107 GLN N N -12.792 5.113 -3.290 1.00 . A A . 107 GLN N 1 1
12 23402 1 1 107 GLN NE2 N -14.308 6.763 -6.673 1.00 . A A . 107 GLN NE2 1 1
12 23403 1 1 107 GLN O O -12.056 3.619 -5.425 1.00 . A A . 107 GLN O 1 1
12 23404 1 1 107 GLN OE1 O -14.488 7.136 -4.479 1.00 . A A . 107 GLN OE1 1 1
12 23405 1 1 108 LEU C C -14.174 1.030 -7.079 1.00 . A A . 108 LEU C 1 1
12 23406 1 1 108 LEU CA C -13.054 1.021 -6.030 1.00 . A A . 108 LEU CA 1 1
12 23407 1 1 108 LEU CB C -12.698 -0.449 -5.552 1.00 . A A . 108 LEU CB 1 1
12 23408 1 1 108 LEU CD1 C -14.266 -0.764 -3.454 1.00 . A A . 108 LEU CD1 1 1
12 23409 1 1 108 LEU CD2 C -14.954 -1.808 -5.682 1.00 . A A . 108 LEU CD2 1 1
12 23410 1 1 108 LEU CG C -13.764 -1.369 -4.786 1.00 . A A . 108 LEU CG 1 1
12 23411 1 1 108 LEU H H -14.079 1.562 -4.263 1.00 . A A . 108 LEU H 1 1
12 23412 1 1 108 LEU HA H -12.169 1.450 -6.497 1.00 . A A . 108 LEU HA 1 1
12 23413 1 1 108 LEU HB2 H -12.374 -0.997 -6.431 1.00 . A A . 108 LEU HB2 1 1
12 23414 1 1 108 LEU HB3 H -11.828 -0.357 -4.906 1.00 . A A . 108 LEU HB3 1 1
12 23415 1 1 108 LEU HD11 H -14.871 -1.495 -2.927 1.00 . A A . 108 LEU HD11 1 1
12 23416 1 1 108 LEU HD12 H -14.865 0.113 -3.648 1.00 . A A . 108 LEU HD12 1 1
12 23417 1 1 108 LEU HD13 H -13.421 -0.490 -2.836 1.00 . A A . 108 LEU HD13 1 1
12 23418 1 1 108 LEU HD21 H -14.577 -2.324 -6.558 1.00 . A A . 108 LEU HD21 1 1
12 23419 1 1 108 LEU HD22 H -15.525 -0.947 -5.995 1.00 . A A . 108 LEU HD22 1 1
12 23420 1 1 108 LEU HD23 H -15.597 -2.485 -5.130 1.00 . A A . 108 LEU HD23 1 1
12 23421 1 1 108 LEU HG H -13.247 -2.283 -4.508 1.00 . A A . 108 LEU HG 1 1
12 23422 1 1 108 LEU N N -13.429 1.893 -4.906 1.00 . A A . 108 LEU N 1 1
12 23423 1 1 108 LEU O O -15.323 1.383 -6.763 1.00 . A A . 108 LEU O 1 1
12 23424 1 1 109 GLU C C -15.140 -1.102 -9.445 1.00 . A A . 109 GLU C 1 1
12 23425 1 1 109 GLU CA C -14.842 0.409 -9.367 1.00 . A A . 109 GLU CA 1 1
12 23426 1 1 109 GLU CB C -14.389 0.949 -10.746 1.00 . A A . 109 GLU CB 1 1
12 23427 1 1 109 GLU CD C -15.062 1.346 -13.190 1.00 . A A . 109 GLU CD 1 1
12 23428 1 1 109 GLU CG C -15.432 0.702 -11.858 1.00 . A A . 109 GLU CG 1 1
12 23429 1 1 109 GLU H H -12.896 0.521 -8.534 1.00 . A A . 109 GLU H 1 1
12 23430 1 1 109 GLU HA H -15.753 0.929 -9.084 1.00 . A A . 109 GLU HA 1 1
12 23431 1 1 109 GLU HB2 H -14.219 2.016 -10.659 1.00 . A A . 109 GLU HB2 1 1
12 23432 1 1 109 GLU HB3 H -13.453 0.472 -11.031 1.00 . A A . 109 GLU HB3 1 1
12 23433 1 1 109 GLU HG2 H -15.538 -0.374 -12.004 1.00 . A A . 109 GLU HG2 1 1
12 23434 1 1 109 GLU HG3 H -16.389 1.095 -11.528 1.00 . A A . 109 GLU HG3 1 1
12 23435 1 1 109 GLU N N -13.839 0.649 -8.321 1.00 . A A . 109 GLU N 1 1
12 23436 1 1 109 GLU O O -14.266 -1.900 -9.801 1.00 . A A . 109 GLU O 1 1
12 23437 1 1 109 GLU OE1 O -14.317 0.726 -13.980 1.00 . A A . 109 GLU OE1 1 1
12 23438 1 1 109 GLU OE2 O -15.509 2.480 -13.455 1.00 . A A . 109 GLU OE2 1 1
12 23439 1 1 110 GLY C C -18.296 -2.871 -9.575 1.00 . A A . 110 GLY C 1 1
12 23440 1 1 110 GLY CA C -16.840 -2.845 -9.165 1.00 . A A . 110 GLY CA 1 1
12 23441 1 1 110 GLY H H -16.980 -0.782 -8.744 1.00 . A A . 110 GLY H 1 1
12 23442 1 1 110 GLY HA2 H -16.247 -3.402 -9.891 1.00 . A A . 110 GLY HA2 1 1
12 23443 1 1 110 GLY HA3 H -16.740 -3.317 -8.199 1.00 . A A . 110 GLY HA3 1 1
12 23444 1 1 110 GLY N N -16.371 -1.470 -9.083 1.00 . A A . 110 GLY N 1 1
12 23445 1 1 110 GLY O O -19.174 -2.535 -8.775 1.00 . A A . 110 GLY O 1 1
12 23446 1 1 111 VAL C C -20.621 -4.579 -10.749 1.00 . A A . 111 VAL C 1 1
12 23447 1 1 111 VAL CA C -19.929 -3.346 -11.355 1.00 . A A . 111 VAL CA 1 1
12 23448 1 1 111 VAL CB C -19.974 -3.405 -12.926 1.00 . A A . 111 VAL CB 1 1
12 23449 1 1 111 VAL CG1 C -19.441 -2.094 -13.535 1.00 . A A . 111 VAL CG1 1 1
12 23450 1 1 111 VAL CG2 C -19.207 -4.617 -13.498 1.00 . A A . 111 VAL CG2 1 1
12 23451 1 1 111 VAL H H -17.803 -3.416 -11.445 1.00 . A A . 111 VAL H 1 1
12 23452 1 1 111 VAL HA H -20.475 -2.461 -11.038 1.00 . A A . 111 VAL HA 1 1
12 23453 1 1 111 VAL HB H -21.016 -3.501 -13.222 1.00 . A A . 111 VAL HB 1 1
12 23454 1 1 111 VAL HG11 H -20.030 -1.257 -13.179 1.00 . A A . 111 VAL HG11 1 1
12 23455 1 1 111 VAL HG12 H -19.510 -2.141 -14.613 1.00 . A A . 111 VAL HG12 1 1
12 23456 1 1 111 VAL HG13 H -18.403 -1.948 -13.249 1.00 . A A . 111 VAL HG13 1 1
12 23457 1 1 111 VAL HG21 H -19.292 -4.622 -14.578 1.00 . A A . 111 VAL HG21 1 1
12 23458 1 1 111 VAL HG22 H -19.624 -5.533 -13.102 1.00 . A A . 111 VAL HG22 1 1
12 23459 1 1 111 VAL HG23 H -18.160 -4.554 -13.224 1.00 . A A . 111 VAL HG23 1 1
12 23460 1 1 111 VAL N N -18.557 -3.224 -10.842 1.00 . A A . 111 VAL N 1 1
12 23461 1 1 111 VAL O O -21.840 -4.589 -10.554 1.00 . A A . 111 VAL O 1 1
12 23462 1 1 112 ASP C C -19.798 -6.817 -8.343 1.00 . A A . 112 ASP C 1 1
12 23463 1 1 112 ASP CA C -20.272 -6.845 -9.810 1.00 . A A . 112 ASP CA 1 1
12 23464 1 1 112 ASP CB C -19.697 -8.088 -10.558 1.00 . A A . 112 ASP CB 1 1
12 23465 1 1 112 ASP CG C -20.384 -9.438 -10.208 1.00 . A A . 112 ASP CG 1 1
12 23466 1 1 112 ASP H H -18.872 -5.539 -10.710 1.00 . A A . 112 ASP H 1 1
12 23467 1 1 112 ASP HA H -21.359 -6.884 -9.836 1.00 . A A . 112 ASP HA 1 1
12 23468 1 1 112 ASP HB2 H -19.799 -7.920 -11.622 1.00 . A A . 112 ASP HB2 1 1
12 23469 1 1 112 ASP HB3 H -18.635 -8.179 -10.332 1.00 . A A . 112 ASP HB3 1 1
12 23470 1 1 112 ASP N N -19.818 -5.611 -10.466 1.00 . A A . 112 ASP N 1 1
12 23471 1 1 112 ASP O O -18.605 -6.972 -8.060 1.00 . A A . 112 ASP O 1 1
12 23472 1 1 112 ASP OD1 O -20.629 -9.728 -9.015 1.00 . A A . 112 ASP OD1 1 1
12 23473 1 1 112 ASP OD2 O -20.670 -10.233 -11.139 1.00 . A A . 112 ASP OD2 1 1
12 23474 1 1 113 LEU C C -21.103 -8.036 -5.559 1.00 . A A . 113 LEU C 1 1
12 23475 1 1 113 LEU CA C -20.504 -6.682 -5.978 1.00 . A A . 113 LEU CA 1 1
12 23476 1 1 113 LEU CB C -21.159 -5.501 -5.188 1.00 . A A . 113 LEU CB 1 1
12 23477 1 1 113 LEU CD1 C -21.406 -2.983 -4.720 1.00 . A A . 113 LEU CD1 1 1
12 23478 1 1 113 LEU CD2 C -19.295 -3.843 -5.853 1.00 . A A . 113 LEU CD2 1 1
12 23479 1 1 113 LEU CG C -20.814 -4.049 -5.670 1.00 . A A . 113 LEU CG 1 1
12 23480 1 1 113 LEU H H -21.604 -6.244 -7.742 1.00 . A A . 113 LEU H 1 1
12 23481 1 1 113 LEU HA H -19.432 -6.691 -5.782 1.00 . A A . 113 LEU HA 1 1
12 23482 1 1 113 LEU HB2 H -22.239 -5.623 -5.230 1.00 . A A . 113 LEU HB2 1 1
12 23483 1 1 113 LEU HB3 H -20.856 -5.591 -4.150 1.00 . A A . 113 LEU HB3 1 1
12 23484 1 1 113 LEU HD11 H -21.174 -1.995 -5.096 1.00 . A A . 113 LEU HD11 1 1
12 23485 1 1 113 LEU HD12 H -20.990 -3.095 -3.726 1.00 . A A . 113 LEU HD12 1 1
12 23486 1 1 113 LEU HD13 H -22.482 -3.099 -4.672 1.00 . A A . 113 LEU HD13 1 1
12 23487 1 1 113 LEU HD21 H -19.108 -2.842 -6.221 1.00 . A A . 113 LEU HD21 1 1
12 23488 1 1 113 LEU HD22 H -18.917 -4.558 -6.572 1.00 . A A . 113 LEU HD22 1 1
12 23489 1 1 113 LEU HD23 H -18.783 -3.979 -4.910 1.00 . A A . 113 LEU HD23 1 1
12 23490 1 1 113 LEU HG H -21.275 -3.893 -6.643 1.00 . A A . 113 LEU HG 1 1
12 23491 1 1 113 LEU N N -20.730 -6.543 -7.431 1.00 . A A . 113 LEU N 1 1
12 23492 1 1 113 LEU O O -20.385 -8.953 -5.153 1.00 . A A . 113 LEU O 1 1
12 23493 1 1 114 GLU C C -24.503 -9.206 -6.430 1.00 . A A . 114 GLU C 1 1
12 23494 1 1 114 GLU CA C -23.221 -9.375 -5.599 1.00 . A A . 114 GLU CA 1 1
12 23495 1 1 114 GLU CB C -23.619 -9.740 -4.123 1.00 . A A . 114 GLU CB 1 1
12 23496 1 1 114 GLU CD C -23.046 -10.941 -1.928 1.00 . A A . 114 GLU CD 1 1
12 23497 1 1 114 GLU CG C -22.571 -10.556 -3.339 1.00 . A A . 114 GLU CG 1 1
12 23498 1 1 114 GLU H H -22.934 -7.299 -5.850 1.00 . A A . 114 GLU H 1 1
12 23499 1 1 114 GLU HA H -22.628 -10.180 -6.031 1.00 . A A . 114 GLU HA 1 1
12 23500 1 1 114 GLU HB2 H -23.813 -8.820 -3.576 1.00 . A A . 114 GLU HB2 1 1
12 23501 1 1 114 GLU HB3 H -24.543 -10.318 -4.138 1.00 . A A . 114 GLU HB3 1 1
12 23502 1 1 114 GLU HG2 H -22.351 -11.470 -3.890 1.00 . A A . 114 GLU HG2 1 1
12 23503 1 1 114 GLU HG3 H -21.658 -9.971 -3.261 1.00 . A A . 114 GLU HG3 1 1
12 23504 1 1 114 GLU N N -22.438 -8.126 -5.688 1.00 . A A . 114 GLU N 1 1
12 23505 1 1 114 GLU O O -25.179 -8.173 -6.319 1.00 . A A . 114 GLU O 1 1
12 23506 1 1 114 GLU OE1 O -24.099 -11.604 -1.811 1.00 . A A . 114 GLU OE1 1 1
12 23507 1 1 114 GLU OE2 O -22.381 -10.589 -0.929 1.00 . A A . 114 GLU OE2 1 1
12 23508 1 1 115 HIS C C -27.170 -10.792 -6.858 1.00 . A A . 115 HIS C 1 1
12 23509 1 1 115 HIS CA C -26.150 -10.300 -7.897 1.00 . A A . 115 HIS CA 1 1
12 23510 1 1 115 HIS CB C -26.118 -11.277 -9.104 1.00 . A A . 115 HIS CB 1 1
12 23511 1 1 115 HIS CD2 C -23.879 -10.939 -10.382 1.00 . A A . 115 HIS CD2 1 1
12 23512 1 1 115 HIS CE1 C -24.687 -10.025 -12.193 1.00 . A A . 115 HIS CE1 1 1
12 23513 1 1 115 HIS CG C -25.221 -10.848 -10.227 1.00 . A A . 115 HIS CG 1 1
12 23514 1 1 115 HIS H H -24.174 -10.922 -7.410 1.00 . A A . 115 HIS H 1 1
12 23515 1 1 115 HIS HA H -26.437 -9.310 -8.238 1.00 . A A . 115 HIS HA 1 1
12 23516 1 1 115 HIS HB2 H -25.784 -12.251 -8.769 1.00 . A A . 115 HIS HB2 1 1
12 23517 1 1 115 HIS HB3 H -27.119 -11.381 -9.511 1.00 . A A . 115 HIS HB3 1 1
12 23518 1 1 115 HIS HD1 H -26.630 -10.055 -11.585 1.00 . A A . 115 HIS HD1 1 1
12 23519 1 1 115 HIS HD2 H -23.174 -11.337 -9.667 1.00 . A A . 115 HIS HD2 1 1
12 23520 1 1 115 HIS HE1 H -24.757 -9.585 -13.177 1.00 . A A . 115 HIS HE1 1 1
12 23521 1 1 115 HIS HE2 H -22.674 -10.280 -11.958 1.00 . A A . 115 HIS HE2 1 1
12 23522 1 1 115 HIS N N -24.829 -10.212 -7.253 1.00 . A A . 115 HIS N 1 1
12 23523 1 1 115 HIS ND1 N -25.693 -10.267 -11.385 1.00 . A A . 115 HIS ND1 1 1
12 23524 1 1 115 HIS NE2 N -23.580 -10.422 -11.609 1.00 . A A . 115 HIS NE2 1 1
12 23525 1 1 115 HIS O O -26.787 -11.338 -5.821 1.00 . A A . 115 HIS O 1 1
12 23526 1 1 116 HIS C C -29.911 -12.612 -6.655 1.00 . A A . 116 HIS C 1 1
12 23527 1 1 116 HIS CA C -29.565 -11.141 -6.287 1.00 . A A . 116 HIS CA 1 1
12 23528 1 1 116 HIS CB C -30.789 -10.191 -6.413 1.00 . A A . 116 HIS CB 1 1
12 23529 1 1 116 HIS CD2 C -31.815 -10.063 -4.027 1.00 . A A . 116 HIS CD2 1 1
12 23530 1 1 116 HIS CE1 C -33.752 -10.984 -4.457 1.00 . A A . 116 HIS CE1 1 1
12 23531 1 1 116 HIS CG C -31.831 -10.376 -5.340 1.00 . A A . 116 HIS CG 1 1
12 23532 1 1 116 HIS H H -28.709 -10.182 -7.993 1.00 . A A . 116 HIS H 1 1
12 23533 1 1 116 HIS HA H -29.214 -11.123 -5.258 1.00 . A A . 116 HIS HA 1 1
12 23534 1 1 116 HIS HB2 H -30.450 -9.162 -6.359 1.00 . A A . 116 HIS HB2 1 1
12 23535 1 1 116 HIS HB3 H -31.266 -10.346 -7.372 1.00 . A A . 116 HIS HB3 1 1
12 23536 1 1 116 HIS HD1 H -33.384 -11.273 -6.439 1.00 . A A . 116 HIS HD1 1 1
12 23537 1 1 116 HIS HD2 H -31.010 -9.580 -3.489 1.00 . A A . 116 HIS HD2 1 1
12 23538 1 1 116 HIS HE1 H -34.751 -11.382 -4.342 1.00 . A A . 116 HIS HE1 1 1
12 23539 1 1 116 HIS HE2 H -33.350 -10.201 -2.613 1.00 . A A . 116 HIS HE2 1 1
12 23540 1 1 116 HIS N N -28.470 -10.643 -7.159 1.00 . A A . 116 HIS N 1 1
12 23541 1 1 116 HIS ND1 N -33.062 -10.950 -5.574 1.00 . A A . 116 HIS ND1 1 1
12 23542 1 1 116 HIS NE2 N -33.020 -10.447 -3.500 1.00 . A A . 116 HIS NE2 1 1
12 23543 1 1 116 HIS O O -31.064 -13.064 -6.553 1.00 . A A . 116 HIS O 1 1
12 23544 1 1 117 HIS C C -29.208 -15.667 -6.205 1.00 . A A . 117 HIS C 1 1
12 23545 1 1 117 HIS CA C -28.954 -14.775 -7.429 1.00 . A A . 117 HIS CA 1 1
12 23546 1 1 117 HIS CB C -27.649 -15.205 -8.175 1.00 . A A . 117 HIS CB 1 1
12 23547 1 1 117 HIS CD2 C -26.872 -17.681 -7.892 1.00 . A A . 117 HIS CD2 1 1
12 23548 1 1 117 HIS CE1 C -27.961 -18.566 -9.561 1.00 . A A . 117 HIS CE1 1 1
12 23549 1 1 117 HIS CG C -27.547 -16.681 -8.501 1.00 . A A . 117 HIS CG 1 1
12 23550 1 1 117 HIS H H -27.990 -12.949 -7.072 1.00 . A A . 117 HIS H 1 1
12 23551 1 1 117 HIS HA H -29.798 -14.883 -8.107 1.00 . A A . 117 HIS HA 1 1
12 23552 1 1 117 HIS HB2 H -27.597 -14.671 -9.115 1.00 . A A . 117 HIS HB2 1 1
12 23553 1 1 117 HIS HB3 H -26.779 -14.934 -7.578 1.00 . A A . 117 HIS HB3 1 1
12 23554 1 1 117 HIS HD1 H -28.810 -16.817 -10.186 1.00 . A A . 117 HIS HD1 1 1
12 23555 1 1 117 HIS HD2 H -26.224 -17.586 -7.033 1.00 . A A . 117 HIS HD2 1 1
12 23556 1 1 117 HIS HE1 H -28.348 -19.282 -10.275 1.00 . A A . 117 HIS HE1 1 1
12 23557 1 1 117 HIS HE2 H -26.692 -19.695 -8.434 1.00 . A A . 117 HIS HE2 1 1
12 23558 1 1 117 HIS N N -28.864 -13.363 -7.048 1.00 . A A . 117 HIS N 1 1
12 23559 1 1 117 HIS ND1 N -28.226 -17.277 -9.545 1.00 . A A . 117 HIS ND1 1 1
12 23560 1 1 117 HIS NE2 N -27.146 -18.836 -8.570 1.00 . A A . 117 HIS NE2 1 1
12 23561 1 1 117 HIS O O -29.765 -16.759 -6.359 1.00 . A A . 117 HIS O 1 1
12 23562 1 1 118 HIS C C -30.427 -16.267 -3.456 1.00 . A A . 118 HIS C 1 1
12 23563 1 1 118 HIS CA C -28.940 -15.984 -3.764 1.00 . A A . 118 HIS CA 1 1
12 23564 1 1 118 HIS CB C -28.264 -15.284 -2.554 1.00 . A A . 118 HIS CB 1 1
12 23565 1 1 118 HIS CD2 C -29.283 -16.203 -0.318 1.00 . A A . 118 HIS CD2 1 1
12 23566 1 1 118 HIS CE1 C -27.663 -17.546 0.249 1.00 . A A . 118 HIS CE1 1 1
12 23567 1 1 118 HIS CG C -28.317 -16.093 -1.270 1.00 . A A . 118 HIS CG 1 1
12 23568 1 1 118 HIS H H -28.377 -14.320 -4.951 1.00 . A A . 118 HIS H 1 1
12 23569 1 1 118 HIS HA H -28.431 -16.934 -3.932 1.00 . A A . 118 HIS HA 1 1
12 23570 1 1 118 HIS HB2 H -27.219 -15.098 -2.785 1.00 . A A . 118 HIS HB2 1 1
12 23571 1 1 118 HIS HB3 H -28.752 -14.333 -2.371 1.00 . A A . 118 HIS HB3 1 1
12 23572 1 1 118 HIS HD1 H -26.454 -17.073 -1.330 1.00 . A A . 118 HIS HD1 1 1
12 23573 1 1 118 HIS HD2 H -30.219 -15.665 -0.288 1.00 . A A . 118 HIS HD2 1 1
12 23574 1 1 118 HIS HE1 H -27.067 -18.265 0.787 1.00 . A A . 118 HIS HE1 1 1
12 23575 1 1 118 HIS HE2 H -29.370 -17.444 1.364 1.00 . A A . 118 HIS HE2 1 1
12 23576 1 1 118 HIS N N -28.795 -15.205 -5.001 1.00 . A A . 118 HIS N 1 1
12 23577 1 1 118 HIS ND1 N -27.316 -16.948 -0.876 1.00 . A A . 118 HIS ND1 1 1
12 23578 1 1 118 HIS NE2 N -28.846 -17.109 0.603 1.00 . A A . 118 HIS NE2 1 1
12 23579 1 1 118 HIS O O -31.160 -15.414 -2.954 1.00 . A A . 118 HIS O 1 1
12 23580 1 1 119 HIS C C -31.714 -19.328 -2.602 1.00 . A A . 119 HIS C 1 1
12 23581 1 1 119 HIS CA C -32.108 -18.071 -3.380 1.00 . A A . 119 HIS CA 1 1
12 23582 1 1 119 HIS CB C -33.025 -18.399 -4.589 1.00 . A A . 119 HIS CB 1 1
12 23583 1 1 119 HIS CD2 C -34.256 -16.217 -5.328 1.00 . A A . 119 HIS CD2 1 1
12 23584 1 1 119 HIS CE1 C -33.005 -15.733 -7.057 1.00 . A A . 119 HIS CE1 1 1
12 23585 1 1 119 HIS CG C -33.324 -17.194 -5.443 1.00 . A A . 119 HIS CG 1 1
12 23586 1 1 119 HIS H H -30.290 -17.960 -4.459 1.00 . A A . 119 HIS H 1 1
12 23587 1 1 119 HIS HA H -32.620 -17.381 -2.705 1.00 . A A . 119 HIS HA 1 1
12 23588 1 1 119 HIS HB2 H -32.548 -19.143 -5.220 1.00 . A A . 119 HIS HB2 1 1
12 23589 1 1 119 HIS HB3 H -33.967 -18.796 -4.228 1.00 . A A . 119 HIS HB3 1 1
12 23590 1 1 119 HIS HD1 H -31.805 -17.372 -6.889 1.00 . A A . 119 HIS HD1 1 1
12 23591 1 1 119 HIS HD2 H -35.038 -16.155 -4.582 1.00 . A A . 119 HIS HD2 1 1
12 23592 1 1 119 HIS HE1 H -32.598 -15.236 -7.926 1.00 . A A . 119 HIS HE1 1 1
12 23593 1 1 119 HIS HE2 H -34.535 -14.501 -6.501 1.00 . A A . 119 HIS HE2 1 1
12 23594 1 1 119 HIS N N -30.850 -17.458 -3.833 1.00 . A A . 119 HIS N 1 1
12 23595 1 1 119 HIS ND1 N -32.565 -16.859 -6.540 1.00 . A A . 119 HIS ND1 1 1
12 23596 1 1 119 HIS NE2 N -34.032 -15.325 -6.341 1.00 . A A . 119 HIS NE2 1 1
12 23597 1 1 119 HIS O O -32.237 -19.615 -1.522 1.00 . A A . 119 HIS O 1 1
12 23598 1 1 120 HIS C C -28.531 -20.944 -2.661 1.00 . A A . 120 HIS C 1 1
12 23599 1 1 120 HIS CA C -30.064 -21.185 -2.565 1.00 . A A . 120 HIS CA 1 1
12 23600 1 1 120 HIS CB C -30.498 -22.489 -3.293 1.00 . A A . 120 HIS CB 1 1
12 23601 1 1 120 HIS CD2 C -30.444 -24.671 -1.866 1.00 . A A . 120 HIS CD2 1 1
12 23602 1 1 120 HIS CE1 C -28.380 -25.270 -2.280 1.00 . A A . 120 HIS CE1 1 1
12 23603 1 1 120 HIS CG C -29.912 -23.746 -2.698 1.00 . A A . 120 HIS CG 1 1
12 23604 1 1 120 HIS H H -30.421 -19.751 -4.057 1.00 . A A . 120 HIS H 1 1
12 23605 1 1 120 HIS HA H -30.354 -21.248 -1.516 1.00 . A A . 120 HIS HA 1 1
12 23606 1 1 120 HIS HB2 H -31.578 -22.576 -3.253 1.00 . A A . 120 HIS HB2 1 1
12 23607 1 1 120 HIS HB3 H -30.192 -22.434 -4.332 1.00 . A A . 120 HIS HB3 1 1
12 23608 1 1 120 HIS HD1 H -27.965 -23.691 -3.506 1.00 . A A . 120 HIS HD1 1 1
12 23609 1 1 120 HIS HD2 H -31.453 -24.681 -1.469 1.00 . A A . 120 HIS HD2 1 1
12 23610 1 1 120 HIS HE1 H -27.451 -25.823 -2.283 1.00 . A A . 120 HIS HE1 1 1
12 23611 1 1 120 HIS HE2 H -29.542 -26.349 -0.988 1.00 . A A . 120 HIS HE2 1 1
12 23612 1 1 120 HIS N N -30.728 -20.033 -3.171 1.00 . A A . 120 HIS N 1 1
12 23613 1 1 120 HIS ND1 N -28.617 -24.155 -2.937 1.00 . A A . 120 HIS ND1 1 1
12 23614 1 1 120 HIS NE2 N -29.471 -25.603 -1.626 1.00 . A A . 120 HIS NE2 1 1
12 23615 1 1 120 HIS O O -27.945 -21.163 -3.747 1.00 . A A . 120 HIS O 1 1
12 23616 1 1 120 HIS OXT O -27.926 -20.499 -1.664 1.00 . A A . 120 HIS OXT 1 1
13 23617 1 1 1 MET C C 21.266 -3.406 -1.318 1.00 . A A . 1 MET C 1 1
13 23618 1 1 1 MET CA C 22.695 -3.499 -0.742 1.00 . A A . 1 MET CA 1 1
13 23619 1 1 1 MET CB C 22.710 -3.260 0.797 1.00 . A A . 1 MET CB 1 1
13 23620 1 1 1 MET CE C 23.527 -5.994 2.463 1.00 . A A . 1 MET CE 1 1
13 23621 1 1 1 MET CG C 24.088 -3.427 1.463 1.00 . A A . 1 MET CG 1 1
13 23622 1 1 1 MET H1 H 23.560 -2.686 -2.446 1.00 . A A . 1 MET H1 1 1
13 23623 1 1 1 MET H2 H 24.550 -2.624 -1.081 1.00 . A A . 1 MET H2 1 1
13 23624 1 1 1 MET H3 H 23.246 -1.558 -1.229 1.00 . A A . 1 MET H3 1 1
13 23625 1 1 1 MET HA H 23.085 -4.493 -0.950 1.00 . A A . 1 MET HA 1 1
13 23626 1 1 1 MET HB2 H 22.360 -2.254 0.994 1.00 . A A . 1 MET HB2 1 1
13 23627 1 1 1 MET HB3 H 22.025 -3.959 1.269 1.00 . A A . 1 MET HB3 1 1
13 23628 1 1 1 MET HE1 H 23.549 -5.566 3.454 1.00 . A A . 1 MET HE1 1 1
13 23629 1 1 1 MET HE2 H 23.795 -7.039 2.517 1.00 . A A . 1 MET HE2 1 1
13 23630 1 1 1 MET HE3 H 22.533 -5.900 2.051 1.00 . A A . 1 MET HE3 1 1
13 23631 1 1 1 MET HG2 H 24.805 -2.791 0.958 1.00 . A A . 1 MET HG2 1 1
13 23632 1 1 1 MET HG3 H 24.018 -3.119 2.502 1.00 . A A . 1 MET HG3 1 1
13 23633 1 1 1 MET N N 23.572 -2.523 -1.420 1.00 . A A . 1 MET N 1 1
13 23634 1 1 1 MET O O 20.430 -2.630 -0.831 1.00 . A A . 1 MET O 1 1
13 23635 1 1 1 MET SD S 24.705 -5.128 1.410 1.00 . A A . 1 MET SD 1 1
13 23636 1 1 2 SER C C 19.116 -5.672 -2.561 1.00 . A A . 2 SER C 1 1
13 23637 1 1 2 SER CA C 19.702 -4.319 -3.016 1.00 . A A . 2 SER CA 1 1
13 23638 1 1 2 SER CB C 19.820 -4.216 -4.564 1.00 . A A . 2 SER CB 1 1
13 23639 1 1 2 SER H H 21.779 -4.631 -2.815 1.00 . A A . 2 SER H 1 1
13 23640 1 1 2 SER HA H 19.053 -3.516 -2.661 1.00 . A A . 2 SER HA 1 1
13 23641 1 1 2 SER HB2 H 18.891 -4.529 -5.027 1.00 . A A . 2 SER HB2 1 1
13 23642 1 1 2 SER HB3 H 20.016 -3.186 -4.839 1.00 . A A . 2 SER HB3 1 1
13 23643 1 1 2 SER HG H 20.739 -5.945 -4.810 1.00 . A A . 2 SER HG 1 1
13 23644 1 1 2 SER N N 21.027 -4.156 -2.405 1.00 . A A . 2 SER N 1 1
13 23645 1 1 2 SER O O 19.518 -6.735 -3.052 1.00 . A A . 2 SER O 1 1
13 23646 1 1 2 SER OG O 20.880 -5.025 -5.067 1.00 . A A . 2 SER OG 1 1
13 23647 1 1 3 GLY C C 16.865 -6.431 0.292 1.00 . A A . 3 GLY C 1 1
13 23648 1 1 3 GLY CA C 17.609 -6.798 -0.975 1.00 . A A . 3 GLY CA 1 1
13 23649 1 1 3 GLY H H 17.966 -4.733 -1.219 1.00 . A A . 3 GLY H 1 1
13 23650 1 1 3 GLY HA2 H 16.915 -7.239 -1.683 1.00 . A A . 3 GLY HA2 1 1
13 23651 1 1 3 GLY HA3 H 18.380 -7.522 -0.738 1.00 . A A . 3 GLY HA3 1 1
13 23652 1 1 3 GLY N N 18.217 -5.614 -1.568 1.00 . A A . 3 GLY N 1 1
13 23653 1 1 3 GLY O O 17.326 -6.718 1.404 1.00 . A A . 3 GLY O 1 1
13 23654 1 1 4 LYS C C 13.672 -6.078 1.486 1.00 . A A . 4 LYS C 1 1
13 23655 1 1 4 LYS CA C 14.918 -5.218 1.228 1.00 . A A . 4 LYS CA 1 1
13 23656 1 1 4 LYS CB C 14.498 -3.757 0.918 1.00 . A A . 4 LYS CB 1 1
13 23657 1 1 4 LYS CD C 15.210 -1.323 0.547 1.00 . A A . 4 LYS CD 1 1
13 23658 1 1 4 LYS CE C 16.327 -0.299 0.762 1.00 . A A . 4 LYS CE 1 1
13 23659 1 1 4 LYS CG C 15.674 -2.761 0.868 1.00 . A A . 4 LYS CG 1 1
13 23660 1 1 4 LYS H H 15.389 -5.623 -0.794 1.00 . A A . 4 LYS H 1 1
13 23661 1 1 4 LYS HA H 15.538 -5.219 2.125 1.00 . A A . 4 LYS HA 1 1
13 23662 1 1 4 LYS HB2 H 13.989 -3.733 -0.042 1.00 . A A . 4 LYS HB2 1 1
13 23663 1 1 4 LYS HB3 H 13.804 -3.419 1.684 1.00 . A A . 4 LYS HB3 1 1
13 23664 1 1 4 LYS HD2 H 14.885 -1.281 -0.488 1.00 . A A . 4 LYS HD2 1 1
13 23665 1 1 4 LYS HD3 H 14.376 -1.067 1.192 1.00 . A A . 4 LYS HD3 1 1
13 23666 1 1 4 LYS HE2 H 17.180 -0.555 0.140 1.00 . A A . 4 LYS HE2 1 1
13 23667 1 1 4 LYS HE3 H 15.968 0.683 0.488 1.00 . A A . 4 LYS HE3 1 1
13 23668 1 1 4 LYS HG2 H 16.175 -2.765 1.832 1.00 . A A . 4 LYS HG2 1 1
13 23669 1 1 4 LYS HG3 H 16.377 -3.083 0.104 1.00 . A A . 4 LYS HG3 1 1
13 23670 1 1 4 LYS HZ1 H 17.560 0.362 2.312 1.00 . A A . 4 LYS HZ1 1 1
13 23671 1 1 4 LYS HZ2 H 17.037 -1.230 2.486 1.00 . A A . 4 LYS HZ2 1 1
13 23672 1 1 4 LYS HZ3 H 15.971 0.045 2.794 1.00 . A A . 4 LYS HZ3 1 1
13 23673 1 1 4 LYS N N 15.720 -5.755 0.120 1.00 . A A . 4 LYS N 1 1
13 23674 1 1 4 LYS NZ N 16.753 -0.277 2.184 1.00 . A A . 4 LYS NZ 1 1
13 23675 1 1 4 LYS O O 12.898 -6.370 0.565 1.00 . A A . 4 LYS O 1 1
13 23676 1 1 5 LYS C C 11.507 -6.026 4.007 1.00 . A A . 5 LYS C 1 1
13 23677 1 1 5 LYS CA C 12.290 -7.112 3.259 1.00 . A A . 5 LYS CA 1 1
13 23678 1 1 5 LYS CB C 12.661 -8.328 4.176 1.00 . A A . 5 LYS CB 1 1
13 23679 1 1 5 LYS CD C 10.766 -8.648 5.941 1.00 . A A . 5 LYS CD 1 1
13 23680 1 1 5 LYS CE C 11.732 -8.483 7.133 1.00 . A A . 5 LYS CE 1 1
13 23681 1 1 5 LYS CG C 11.474 -9.206 4.683 1.00 . A A . 5 LYS CG 1 1
13 23682 1 1 5 LYS H H 14.236 -6.318 3.384 1.00 . A A . 5 LYS H 1 1
13 23683 1 1 5 LYS HA H 11.700 -7.471 2.410 1.00 . A A . 5 LYS HA 1 1
13 23684 1 1 5 LYS HB2 H 13.331 -8.975 3.620 1.00 . A A . 5 LYS HB2 1 1
13 23685 1 1 5 LYS HB3 H 13.205 -7.956 5.038 1.00 . A A . 5 LYS HB3 1 1
13 23686 1 1 5 LYS HD2 H 10.332 -7.683 5.701 1.00 . A A . 5 LYS HD2 1 1
13 23687 1 1 5 LYS HD3 H 9.971 -9.327 6.229 1.00 . A A . 5 LYS HD3 1 1
13 23688 1 1 5 LYS HE2 H 12.075 -9.462 7.455 1.00 . A A . 5 LYS HE2 1 1
13 23689 1 1 5 LYS HE3 H 12.590 -7.893 6.821 1.00 . A A . 5 LYS HE3 1 1
13 23690 1 1 5 LYS HG2 H 10.742 -9.296 3.892 1.00 . A A . 5 LYS HG2 1 1
13 23691 1 1 5 LYS HG3 H 11.849 -10.200 4.918 1.00 . A A . 5 LYS HG3 1 1
13 23692 1 1 5 LYS HZ1 H 10.229 -8.321 8.572 1.00 . A A . 5 LYS HZ1 1 1
13 23693 1 1 5 LYS HZ2 H 10.797 -6.835 8.015 1.00 . A A . 5 LYS HZ2 1 1
13 23694 1 1 5 LYS HZ3 H 11.727 -7.747 9.088 1.00 . A A . 5 LYS HZ3 1 1
13 23695 1 1 5 LYS N N 13.504 -6.477 2.750 1.00 . A A . 5 LYS N 1 1
13 23696 1 1 5 LYS NZ N 11.076 -7.801 8.281 1.00 . A A . 5 LYS NZ 1 1
13 23697 1 1 5 LYS O O 11.906 -5.602 5.104 1.00 . A A . 5 LYS O 1 1
13 23698 1 1 6 VAL C C 8.303 -5.293 4.557 1.00 . A A . 6 VAL C 1 1
13 23699 1 1 6 VAL CA C 9.526 -4.565 3.986 1.00 . A A . 6 VAL CA 1 1
13 23700 1 1 6 VAL CB C 9.072 -3.468 2.942 1.00 . A A . 6 VAL CB 1 1
13 23701 1 1 6 VAL CG1 C 8.380 -4.091 1.713 1.00 . A A . 6 VAL CG1 1 1
13 23702 1 1 6 VAL CG2 C 8.162 -2.397 3.596 1.00 . A A . 6 VAL CG2 1 1
13 23703 1 1 6 VAL H H 10.233 -5.873 2.479 1.00 . A A . 6 VAL H 1 1
13 23704 1 1 6 VAL HA H 10.052 -4.061 4.799 1.00 . A A . 6 VAL HA 1 1
13 23705 1 1 6 VAL HB H 9.967 -2.965 2.589 1.00 . A A . 6 VAL HB 1 1
13 23706 1 1 6 VAL HG11 H 7.483 -4.616 2.021 1.00 . A A . 6 VAL HG11 1 1
13 23707 1 1 6 VAL HG12 H 9.050 -4.791 1.229 1.00 . A A . 6 VAL HG12 1 1
13 23708 1 1 6 VAL HG13 H 8.112 -3.312 1.008 1.00 . A A . 6 VAL HG13 1 1
13 23709 1 1 6 VAL HG21 H 7.899 -1.639 2.866 1.00 . A A . 6 VAL HG21 1 1
13 23710 1 1 6 VAL HG22 H 8.684 -1.929 4.421 1.00 . A A . 6 VAL HG22 1 1
13 23711 1 1 6 VAL HG23 H 7.256 -2.861 3.965 1.00 . A A . 6 VAL HG23 1 1
13 23712 1 1 6 VAL N N 10.430 -5.548 3.382 1.00 . A A . 6 VAL N 1 1
13 23713 1 1 6 VAL O O 7.858 -6.313 4.017 1.00 . A A . 6 VAL O 1 1
13 23714 1 1 7 GLU C C 5.472 -4.162 5.861 1.00 . A A . 7 GLU C 1 1
13 23715 1 1 7 GLU CA C 6.522 -5.212 6.246 1.00 . A A . 7 GLU CA 1 1
13 23716 1 1 7 GLU CB C 6.647 -5.359 7.782 1.00 . A A . 7 GLU CB 1 1
13 23717 1 1 7 GLU CD C 7.957 -6.428 9.727 1.00 . A A . 7 GLU CD 1 1
13 23718 1 1 7 GLU CG C 7.630 -6.468 8.228 1.00 . A A . 7 GLU CG 1 1
13 23719 1 1 7 GLU H H 8.285 -4.068 6.121 1.00 . A A . 7 GLU H 1 1
13 23720 1 1 7 GLU HA H 6.247 -6.175 5.814 1.00 . A A . 7 GLU HA 1 1
13 23721 1 1 7 GLU HB2 H 6.985 -4.414 8.192 1.00 . A A . 7 GLU HB2 1 1
13 23722 1 1 7 GLU HB3 H 5.670 -5.582 8.196 1.00 . A A . 7 GLU HB3 1 1
13 23723 1 1 7 GLU HG2 H 7.197 -7.435 7.995 1.00 . A A . 7 GLU HG2 1 1
13 23724 1 1 7 GLU HG3 H 8.551 -6.360 7.660 1.00 . A A . 7 GLU HG3 1 1
13 23725 1 1 7 GLU N N 7.798 -4.785 5.679 1.00 . A A . 7 GLU N 1 1
13 23726 1 1 7 GLU O O 5.516 -3.016 6.331 1.00 . A A . 7 GLU O 1 1
13 23727 1 1 7 GLU OE1 O 7.045 -6.600 10.554 1.00 . A A . 7 GLU OE1 1 1
13 23728 1 1 7 GLU OE2 O 9.129 -6.183 10.091 1.00 . A A . 7 GLU OE2 1 1
13 23729 1 1 8 VAL C C 2.189 -4.102 5.223 1.00 . A A . 8 VAL C 1 1
13 23730 1 1 8 VAL CA C 3.472 -3.754 4.452 1.00 . A A . 8 VAL CA 1 1
13 23731 1 1 8 VAL CB C 3.297 -4.025 2.905 1.00 . A A . 8 VAL CB 1 1
13 23732 1 1 8 VAL CG1 C 2.071 -3.295 2.318 1.00 . A A . 8 VAL CG1 1 1
13 23733 1 1 8 VAL CG2 C 4.587 -3.652 2.132 1.00 . A A . 8 VAL CG2 1 1
13 23734 1 1 8 VAL H H 4.630 -5.490 4.660 1.00 . A A . 8 VAL H 1 1
13 23735 1 1 8 VAL HA H 3.715 -2.698 4.598 1.00 . A A . 8 VAL HA 1 1
13 23736 1 1 8 VAL HB H 3.133 -5.092 2.771 1.00 . A A . 8 VAL HB 1 1
13 23737 1 1 8 VAL HG11 H 2.190 -2.226 2.431 1.00 . A A . 8 VAL HG11 1 1
13 23738 1 1 8 VAL HG12 H 1.175 -3.608 2.839 1.00 . A A . 8 VAL HG12 1 1
13 23739 1 1 8 VAL HG13 H 1.968 -3.534 1.267 1.00 . A A . 8 VAL HG13 1 1
13 23740 1 1 8 VAL HG21 H 4.462 -3.875 1.078 1.00 . A A . 8 VAL HG21 1 1
13 23741 1 1 8 VAL HG22 H 5.421 -4.227 2.518 1.00 . A A . 8 VAL HG22 1 1
13 23742 1 1 8 VAL HG23 H 4.799 -2.598 2.250 1.00 . A A . 8 VAL HG23 1 1
13 23743 1 1 8 VAL N N 4.561 -4.574 4.980 1.00 . A A . 8 VAL N 1 1
13 23744 1 1 8 VAL O O 1.620 -5.182 5.042 1.00 . A A . 8 VAL O 1 1
13 23745 1 1 9 GLN C C -0.601 -2.698 6.330 1.00 . A A . 9 GLN C 1 1
13 23746 1 1 9 GLN CA C 0.598 -3.402 6.972 1.00 . A A . 9 GLN CA 1 1
13 23747 1 1 9 GLN CB C 0.913 -2.824 8.382 1.00 . A A . 9 GLN CB 1 1
13 23748 1 1 9 GLN CD C 2.590 -2.647 10.324 1.00 . A A . 9 GLN CD 1 1
13 23749 1 1 9 GLN CG C 2.222 -3.348 9.011 1.00 . A A . 9 GLN CG 1 1
13 23750 1 1 9 GLN H H 2.226 -2.335 6.151 1.00 . A A . 9 GLN H 1 1
13 23751 1 1 9 GLN HA H 0.392 -4.470 7.054 1.00 . A A . 9 GLN HA 1 1
13 23752 1 1 9 GLN HB2 H 0.991 -1.743 8.302 1.00 . A A . 9 GLN HB2 1 1
13 23753 1 1 9 GLN HB3 H 0.095 -3.059 9.051 1.00 . A A . 9 GLN HB3 1 1
13 23754 1 1 9 GLN HE21 H 3.655 -1.275 9.350 1.00 . A A . 9 GLN HE21 1 1
13 23755 1 1 9 GLN HE22 H 3.594 -1.101 11.070 1.00 . A A . 9 GLN HE22 1 1
13 23756 1 1 9 GLN HG2 H 2.119 -4.412 9.203 1.00 . A A . 9 GLN HG2 1 1
13 23757 1 1 9 GLN HG3 H 3.031 -3.201 8.300 1.00 . A A . 9 GLN HG3 1 1
13 23758 1 1 9 GLN N N 1.761 -3.193 6.101 1.00 . A A . 9 GLN N 1 1
13 23759 1 1 9 GLN NE2 N 3.359 -1.567 10.241 1.00 . A A . 9 GLN NE2 1 1
13 23760 1 1 9 GLN O O -0.721 -1.480 6.416 1.00 . A A . 9 GLN O 1 1
13 23761 1 1 9 GLN OE1 O 2.192 -3.077 11.409 1.00 . A A . 9 GLN OE1 1 1
13 23762 1 1 10 VAL C C -3.840 -2.978 5.847 1.00 . A A . 10 VAL C 1 1
13 23763 1 1 10 VAL CA C -2.621 -2.928 4.925 1.00 . A A . 10 VAL CA 1 1
13 23764 1 1 10 VAL CB C -2.893 -3.713 3.582 1.00 . A A . 10 VAL CB 1 1
13 23765 1 1 10 VAL CG1 C -4.141 -3.168 2.843 1.00 . A A . 10 VAL CG1 1 1
13 23766 1 1 10 VAL CG2 C -1.644 -3.676 2.670 1.00 . A A . 10 VAL CG2 1 1
13 23767 1 1 10 VAL H H -1.330 -4.439 5.658 1.00 . A A . 10 VAL H 1 1
13 23768 1 1 10 VAL HA H -2.414 -1.883 4.669 1.00 . A A . 10 VAL HA 1 1
13 23769 1 1 10 VAL HB H -3.089 -4.757 3.832 1.00 . A A . 10 VAL HB 1 1
13 23770 1 1 10 VAL HG11 H -4.308 -3.736 1.935 1.00 . A A . 10 VAL HG11 1 1
13 23771 1 1 10 VAL HG12 H -3.992 -2.127 2.590 1.00 . A A . 10 VAL HG12 1 1
13 23772 1 1 10 VAL HG13 H -5.012 -3.258 3.482 1.00 . A A . 10 VAL HG13 1 1
13 23773 1 1 10 VAL HG21 H -0.804 -4.132 3.184 1.00 . A A . 10 VAL HG21 1 1
13 23774 1 1 10 VAL HG22 H -1.396 -2.651 2.426 1.00 . A A . 10 VAL HG22 1 1
13 23775 1 1 10 VAL HG23 H -1.836 -4.224 1.757 1.00 . A A . 10 VAL HG23 1 1
13 23776 1 1 10 VAL N N -1.462 -3.469 5.650 1.00 . A A . 10 VAL N 1 1
13 23777 1 1 10 VAL O O -4.409 -4.047 6.080 1.00 . A A . 10 VAL O 1 1
13 23778 1 1 11 LYS C C -6.427 -0.893 6.612 1.00 . A A . 11 LYS C 1 1
13 23779 1 1 11 LYS CA C -5.306 -1.653 7.329 1.00 . A A . 11 LYS CA 1 1
13 23780 1 1 11 LYS CB C -4.802 -0.858 8.571 1.00 . A A . 11 LYS CB 1 1
13 23781 1 1 11 LYS CD C -5.393 0.295 10.814 1.00 . A A . 11 LYS CD 1 1
13 23782 1 1 11 LYS CE C -4.104 -0.162 11.516 1.00 . A A . 11 LYS CE 1 1
13 23783 1 1 11 LYS CG C -5.854 -0.658 9.685 1.00 . A A . 11 LYS CG 1 1
13 23784 1 1 11 LYS H H -3.712 -1.010 6.127 1.00 . A A . 11 LYS H 1 1
13 23785 1 1 11 LYS HA H -5.667 -2.632 7.645 1.00 . A A . 11 LYS HA 1 1
13 23786 1 1 11 LYS HB2 H -3.956 -1.390 8.994 1.00 . A A . 11 LYS HB2 1 1
13 23787 1 1 11 LYS HB3 H -4.458 0.121 8.243 1.00 . A A . 11 LYS HB3 1 1
13 23788 1 1 11 LYS HD2 H -5.229 1.280 10.394 1.00 . A A . 11 LYS HD2 1 1
13 23789 1 1 11 LYS HD3 H -6.186 0.361 11.554 1.00 . A A . 11 LYS HD3 1 1
13 23790 1 1 11 LYS HE2 H -3.296 -0.180 10.797 1.00 . A A . 11 LYS HE2 1 1
13 23791 1 1 11 LYS HE3 H -3.861 0.545 12.300 1.00 . A A . 11 LYS HE3 1 1
13 23792 1 1 11 LYS HG2 H -6.756 -0.249 9.241 1.00 . A A . 11 LYS HG2 1 1
13 23793 1 1 11 LYS HG3 H -6.089 -1.625 10.119 1.00 . A A . 11 LYS HG3 1 1
13 23794 1 1 11 LYS HZ1 H -4.329 -2.235 11.377 1.00 . A A . 11 LYS HZ1 1 1
13 23795 1 1 11 LYS HZ2 H -5.084 -1.551 12.726 1.00 . A A . 11 LYS HZ2 1 1
13 23796 1 1 11 LYS HZ3 H -3.408 -1.737 12.704 1.00 . A A . 11 LYS HZ3 1 1
13 23797 1 1 11 LYS N N -4.199 -1.813 6.393 1.00 . A A . 11 LYS N 1 1
13 23798 1 1 11 LYS NZ N -4.240 -1.516 12.121 1.00 . A A . 11 LYS NZ 1 1
13 23799 1 1 11 LYS O O -6.341 0.320 6.441 1.00 . A A . 11 LYS O 1 1
13 23800 1 1 12 ILE C C -9.862 -1.063 6.340 1.00 . A A . 12 ILE C 1 1
13 23801 1 1 12 ILE CA C -8.604 -0.985 5.468 1.00 . A A . 12 ILE CA 1 1
13 23802 1 1 12 ILE CB C -8.846 -1.653 4.060 1.00 . A A . 12 ILE CB 1 1
13 23803 1 1 12 ILE CD1 C -10.267 -1.443 1.909 1.00 . A A . 12 ILE CD1 1 1
13 23804 1 1 12 ILE CG1 C -9.993 -0.918 3.297 1.00 . A A . 12 ILE CG1 1 1
13 23805 1 1 12 ILE CG2 C -9.128 -3.172 4.178 1.00 . A A . 12 ILE CG2 1 1
13 23806 1 1 12 ILE H H -7.493 -2.568 6.353 1.00 . A A . 12 ILE H 1 1
13 23807 1 1 12 ILE HA H -8.370 0.071 5.299 1.00 . A A . 12 ILE HA 1 1
13 23808 1 1 12 ILE HB H -7.927 -1.542 3.489 1.00 . A A . 12 ILE HB 1 1
13 23809 1 1 12 ILE HD11 H -10.561 -2.481 1.958 1.00 . A A . 12 ILE HD11 1 1
13 23810 1 1 12 ILE HD12 H -9.377 -1.350 1.301 1.00 . A A . 12 ILE HD12 1 1
13 23811 1 1 12 ILE HD13 H -11.065 -0.867 1.462 1.00 . A A . 12 ILE HD13 1 1
13 23812 1 1 12 ILE HG12 H -10.909 -1.003 3.862 1.00 . A A . 12 ILE HG12 1 1
13 23813 1 1 12 ILE HG13 H -9.738 0.132 3.203 1.00 . A A . 12 ILE HG13 1 1
13 23814 1 1 12 ILE HG21 H -8.299 -3.661 4.680 1.00 . A A . 12 ILE HG21 1 1
13 23815 1 1 12 ILE HG22 H -9.243 -3.606 3.192 1.00 . A A . 12 ILE HG22 1 1
13 23816 1 1 12 ILE HG23 H -10.034 -3.334 4.746 1.00 . A A . 12 ILE HG23 1 1
13 23817 1 1 12 ILE N N -7.472 -1.601 6.183 1.00 . A A . 12 ILE N 1 1
13 23818 1 1 12 ILE O O -10.068 -2.045 7.040 1.00 . A A . 12 ILE O 1 1
13 23819 1 1 13 THR C C -13.126 0.290 6.164 1.00 . A A . 13 THR C 1 1
13 23820 1 1 13 THR CA C -11.913 0.095 7.098 1.00 . A A . 13 THR CA 1 1
13 23821 1 1 13 THR CB C -11.798 1.278 8.113 1.00 . A A . 13 THR CB 1 1
13 23822 1 1 13 THR CG2 C -13.024 1.383 9.044 1.00 . A A . 13 THR CG2 1 1
13 23823 1 1 13 THR H H -10.442 0.748 5.724 1.00 . A A . 13 THR H 1 1
13 23824 1 1 13 THR HA H -12.046 -0.830 7.666 1.00 . A A . 13 THR HA 1 1
13 23825 1 1 13 THR HB H -11.703 2.207 7.553 1.00 . A A . 13 THR HB 1 1
13 23826 1 1 13 THR HG1 H -10.743 0.376 9.530 1.00 . A A . 13 THR HG1 1 1
13 23827 1 1 13 THR HG21 H -13.135 0.464 9.606 1.00 . A A . 13 THR HG21 1 1
13 23828 1 1 13 THR HG22 H -13.916 1.553 8.455 1.00 . A A . 13 THR HG22 1 1
13 23829 1 1 13 THR HG23 H -12.887 2.207 9.730 1.00 . A A . 13 THR HG23 1 1
13 23830 1 1 13 THR N N -10.680 -0.004 6.307 1.00 . A A . 13 THR N 1 1
13 23831 1 1 13 THR O O -13.076 1.108 5.232 1.00 . A A . 13 THR O 1 1
13 23832 1 1 13 THR OG1 O -10.609 1.105 8.913 1.00 . A A . 13 THR OG1 1 1
13 23833 1 1 14 CYS C C -16.581 -1.092 6.544 1.00 . A A . 14 CYS C 1 1
13 23834 1 1 14 CYS CA C -15.470 -0.435 5.702 1.00 . A A . 14 CYS CA 1 1
13 23835 1 1 14 CYS CB C -15.381 -1.132 4.336 1.00 . A A . 14 CYS CB 1 1
13 23836 1 1 14 CYS H H -14.098 -1.163 7.134 1.00 . A A . 14 CYS H 1 1
13 23837 1 1 14 CYS HA H -15.720 0.609 5.547 1.00 . A A . 14 CYS HA 1 1
13 23838 1 1 14 CYS HB2 H -14.736 -0.559 3.679 1.00 . A A . 14 CYS HB2 1 1
13 23839 1 1 14 CYS HB3 H -14.974 -2.125 4.461 1.00 . A A . 14 CYS HB3 1 1
13 23840 1 1 14 CYS N N -14.188 -0.497 6.423 1.00 . A A . 14 CYS N 1 1
13 23841 1 1 14 CYS O O -16.376 -2.188 7.085 1.00 . A A . 14 CYS O 1 1
13 23842 1 1 14 CYS SG S -17.006 -1.293 3.536 1.00 . A A . 14 CYS SG 1 1
13 23843 1 1 15 ASN C C -18.640 -0.944 8.945 1.00 . A A . 15 ASN C 1 1
13 23844 1 1 15 ASN CA C -18.938 -0.866 7.429 1.00 . A A . 15 ASN CA 1 1
13 23845 1 1 15 ASN CB C -19.505 -2.229 6.904 1.00 . A A . 15 ASN CB 1 1
13 23846 1 1 15 ASN CG C -20.068 -2.151 5.487 1.00 . A A . 15 ASN CG 1 1
13 23847 1 1 15 ASN H H -17.822 0.445 6.163 1.00 . A A . 15 ASN H 1 1
13 23848 1 1 15 ASN HA H -19.705 -0.107 7.295 1.00 . A A . 15 ASN HA 1 1
13 23849 1 1 15 ASN HB2 H -18.710 -2.968 6.923 1.00 . A A . 15 ASN HB2 1 1
13 23850 1 1 15 ASN HB3 H -20.299 -2.563 7.562 1.00 . A A . 15 ASN HB3 1 1
13 23851 1 1 15 ASN HD21 H -18.424 -2.962 4.716 1.00 . A A . 15 ASN HD21 1 1
13 23852 1 1 15 ASN HD22 H -19.658 -2.540 3.583 1.00 . A A . 15 ASN HD22 1 1
13 23853 1 1 15 ASN N N -17.750 -0.410 6.643 1.00 . A A . 15 ASN N 1 1
13 23854 1 1 15 ASN ND2 N -19.312 -2.601 4.497 1.00 . A A . 15 ASN ND2 1 1
13 23855 1 1 15 ASN O O -19.342 -1.645 9.692 1.00 . A A . 15 ASN O 1 1
13 23856 1 1 15 ASN OD1 O -21.210 -1.728 5.291 1.00 . A A . 15 ASN OD1 1 1
13 23857 1 1 16 GLY C C -16.331 -1.470 11.095 1.00 . A A . 16 GLY C 1 1
13 23858 1 1 16 GLY CA C -17.155 -0.222 10.787 1.00 . A A . 16 GLY CA 1 1
13 23859 1 1 16 GLY H H -17.194 0.445 8.771 1.00 . A A . 16 GLY H 1 1
13 23860 1 1 16 GLY HA2 H -16.539 0.649 10.974 1.00 . A A . 16 GLY HA2 1 1
13 23861 1 1 16 GLY HA3 H -18.011 -0.188 11.452 1.00 . A A . 16 GLY HA3 1 1
13 23862 1 1 16 GLY N N -17.627 -0.174 9.396 1.00 . A A . 16 GLY N 1 1
13 23863 1 1 16 GLY O O -16.118 -1.815 12.262 1.00 . A A . 16 GLY O 1 1
13 23864 1 1 17 LYS C C -13.681 -3.115 9.474 1.00 . A A . 17 LYS C 1 1
13 23865 1 1 17 LYS CA C -15.037 -3.362 10.135 1.00 . A A . 17 LYS CA 1 1
13 23866 1 1 17 LYS CB C -15.762 -4.573 9.471 1.00 . A A . 17 LYS CB 1 1
13 23867 1 1 17 LYS CD C -16.587 -6.425 11.116 1.00 . A A . 17 LYS CD 1 1
13 23868 1 1 17 LYS CE C -15.537 -6.172 12.206 1.00 . A A . 17 LYS CE 1 1
13 23869 1 1 17 LYS CG C -16.954 -5.169 10.282 1.00 . A A . 17 LYS CG 1 1
13 23870 1 1 17 LYS H H -16.106 -1.830 9.141 1.00 . A A . 17 LYS H 1 1
13 23871 1 1 17 LYS HA H -14.879 -3.584 11.191 1.00 . A A . 17 LYS HA 1 1
13 23872 1 1 17 LYS HB2 H -16.138 -4.255 8.501 1.00 . A A . 17 LYS HB2 1 1
13 23873 1 1 17 LYS HB3 H -15.039 -5.364 9.301 1.00 . A A . 17 LYS HB3 1 1
13 23874 1 1 17 LYS HD2 H -17.488 -6.798 11.592 1.00 . A A . 17 LYS HD2 1 1
13 23875 1 1 17 LYS HD3 H -16.212 -7.189 10.441 1.00 . A A . 17 LYS HD3 1 1
13 23876 1 1 17 LYS HE2 H -14.635 -5.786 11.745 1.00 . A A . 17 LYS HE2 1 1
13 23877 1 1 17 LYS HE3 H -15.920 -5.437 12.905 1.00 . A A . 17 LYS HE3 1 1
13 23878 1 1 17 LYS HG2 H -17.348 -4.413 10.953 1.00 . A A . 17 LYS HG2 1 1
13 23879 1 1 17 LYS HG3 H -17.736 -5.445 9.581 1.00 . A A . 17 LYS HG3 1 1
13 23880 1 1 17 LYS HZ1 H -14.484 -7.219 13.671 1.00 . A A . 17 LYS HZ1 1 1
13 23881 1 1 17 LYS HZ2 H -14.832 -8.141 12.300 1.00 . A A . 17 LYS HZ2 1 1
13 23882 1 1 17 LYS HZ3 H -16.048 -7.794 13.420 1.00 . A A . 17 LYS HZ3 1 1
13 23883 1 1 17 LYS N N -15.870 -2.151 10.036 1.00 . A A . 17 LYS N 1 1
13 23884 1 1 17 LYS NZ N -15.204 -7.417 12.951 1.00 . A A . 17 LYS NZ 1 1
13 23885 1 1 17 LYS O O -13.612 -2.769 8.290 1.00 . A A . 17 LYS O 1 1
13 23886 1 1 18 THR C C -10.630 -4.510 9.435 1.00 . A A . 18 THR C 1 1
13 23887 1 1 18 THR CA C -11.239 -3.130 9.776 1.00 . A A . 18 THR CA 1 1
13 23888 1 1 18 THR CB C -10.368 -2.388 10.837 1.00 . A A . 18 THR CB 1 1
13 23889 1 1 18 THR CG2 C -8.927 -2.184 10.353 1.00 . A A . 18 THR CG2 1 1
13 23890 1 1 18 THR H H -12.754 -3.561 11.187 1.00 . A A . 18 THR H 1 1
13 23891 1 1 18 THR HA H -11.262 -2.518 8.871 1.00 . A A . 18 THR HA 1 1
13 23892 1 1 18 THR HB H -10.349 -2.977 11.754 1.00 . A A . 18 THR HB 1 1
13 23893 1 1 18 THR HG1 H -11.826 -1.233 11.539 1.00 . A A . 18 THR HG1 1 1
13 23894 1 1 18 THR HG21 H -8.465 -3.143 10.158 1.00 . A A . 18 THR HG21 1 1
13 23895 1 1 18 THR HG22 H -8.359 -1.664 11.116 1.00 . A A . 18 THR HG22 1 1
13 23896 1 1 18 THR HG23 H -8.922 -1.594 9.446 1.00 . A A . 18 THR HG23 1 1
13 23897 1 1 18 THR N N -12.610 -3.290 10.254 1.00 . A A . 18 THR N 1 1
13 23898 1 1 18 THR O O -10.559 -5.401 10.290 1.00 . A A . 18 THR O 1 1
13 23899 1 1 18 THR OG1 O -10.960 -1.103 11.129 1.00 . A A . 18 THR OG1 1 1
13 23900 1 1 19 TYR C C -8.055 -5.518 7.483 1.00 . A A . 19 TYR C 1 1
13 23901 1 1 19 TYR CA C -9.541 -5.862 7.661 1.00 . A A . 19 TYR CA 1 1
13 23902 1 1 19 TYR CB C -10.180 -6.285 6.310 1.00 . A A . 19 TYR CB 1 1
13 23903 1 1 19 TYR CD1 C -12.643 -5.564 6.268 1.00 . A A . 19 TYR CD1 1 1
13 23904 1 1 19 TYR CD2 C -12.163 -7.892 6.558 1.00 . A A . 19 TYR CD2 1 1
13 23905 1 1 19 TYR CE1 C -13.999 -5.834 6.326 1.00 . A A . 19 TYR CE1 1 1
13 23906 1 1 19 TYR CE2 C -13.520 -8.162 6.613 1.00 . A A . 19 TYR CE2 1 1
13 23907 1 1 19 TYR CG C -11.690 -6.586 6.385 1.00 . A A . 19 TYR CG 1 1
13 23908 1 1 19 TYR CZ C -14.431 -7.132 6.494 1.00 . A A . 19 TYR CZ 1 1
13 23909 1 1 19 TYR H H -10.319 -3.916 7.565 1.00 . A A . 19 TYR H 1 1
13 23910 1 1 19 TYR HA H -9.645 -6.673 8.384 1.00 . A A . 19 TYR HA 1 1
13 23911 1 1 19 TYR HB2 H -10.039 -5.491 5.585 1.00 . A A . 19 TYR HB2 1 1
13 23912 1 1 19 TYR HB3 H -9.678 -7.175 5.944 1.00 . A A . 19 TYR HB3 1 1
13 23913 1 1 19 TYR HD1 H -12.308 -4.543 6.135 1.00 . A A . 19 TYR HD1 1 1
13 23914 1 1 19 TYR HD2 H -11.451 -8.701 6.654 1.00 . A A . 19 TYR HD2 1 1
13 23915 1 1 19 TYR HE1 H -14.716 -5.027 6.234 1.00 . A A . 19 TYR HE1 1 1
13 23916 1 1 19 TYR HE2 H -13.863 -9.180 6.746 1.00 . A A . 19 TYR HE2 1 1
13 23917 1 1 19 TYR HH H -16.226 -6.941 5.821 1.00 . A A . 19 TYR HH 1 1
13 23918 1 1 19 TYR N N -10.209 -4.663 8.175 1.00 . A A . 19 TYR N 1 1
13 23919 1 1 19 TYR O O -7.703 -4.697 6.625 1.00 . A A . 19 TYR O 1 1
13 23920 1 1 19 TYR OH O -15.783 -7.404 6.542 1.00 . A A . 19 TYR OH 1 1
13 23921 1 1 20 GLU C C -4.863 -7.004 8.518 1.00 . A A . 20 GLU C 1 1
13 23922 1 1 20 GLU CA C -5.757 -5.770 8.341 1.00 . A A . 20 GLU CA 1 1
13 23923 1 1 20 GLU CB C -5.506 -4.692 9.441 1.00 . A A . 20 GLU CB 1 1
13 23924 1 1 20 GLU CD C -5.015 -5.995 11.629 1.00 . A A . 20 GLU CD 1 1
13 23925 1 1 20 GLU CG C -5.964 -5.039 10.882 1.00 . A A . 20 GLU CG 1 1
13 23926 1 1 20 GLU H H -7.519 -6.799 8.923 1.00 . A A . 20 GLU H 1 1
13 23927 1 1 20 GLU HA H -5.507 -5.327 7.382 1.00 . A A . 20 GLU HA 1 1
13 23928 1 1 20 GLU HB2 H -4.444 -4.473 9.476 1.00 . A A . 20 GLU HB2 1 1
13 23929 1 1 20 GLU HB3 H -6.022 -3.782 9.138 1.00 . A A . 20 GLU HB3 1 1
13 23930 1 1 20 GLU HG2 H -6.031 -4.116 11.451 1.00 . A A . 20 GLU HG2 1 1
13 23931 1 1 20 GLU HG3 H -6.955 -5.481 10.832 1.00 . A A . 20 GLU HG3 1 1
13 23932 1 1 20 GLU N N -7.189 -6.114 8.312 1.00 . A A . 20 GLU N 1 1
13 23933 1 1 20 GLU O O -5.303 -8.031 9.051 1.00 . A A . 20 GLU O 1 1
13 23934 1 1 20 GLU OE1 O -3.843 -5.619 11.847 1.00 . A A . 20 GLU OE1 1 1
13 23935 1 1 20 GLU OE2 O -5.424 -7.124 11.981 1.00 . A A . 20 GLU OE2 1 1
13 23936 1 1 21 ARG C C -1.192 -7.311 7.833 1.00 . A A . 21 ARG C 1 1
13 23937 1 1 21 ARG CA C -2.561 -7.904 8.219 1.00 . A A . 21 ARG CA 1 1
13 23938 1 1 21 ARG CB C -2.872 -9.187 7.378 1.00 . A A . 21 ARG CB 1 1
13 23939 1 1 21 ARG CD C -2.231 -11.609 6.772 1.00 . A A . 21 ARG CD 1 1
13 23940 1 1 21 ARG CG C -1.823 -10.321 7.505 1.00 . A A . 21 ARG CG 1 1
13 23941 1 1 21 ARG CZ C -3.994 -13.379 6.971 1.00 . A A . 21 ARG CZ 1 1
13 23942 1 1 21 ARG H H -3.371 -6.052 7.576 1.00 . A A . 21 ARG H 1 1
13 23943 1 1 21 ARG HA H -2.532 -8.172 9.273 1.00 . A A . 21 ARG HA 1 1
13 23944 1 1 21 ARG HB2 H -3.832 -9.578 7.698 1.00 . A A . 21 ARG HB2 1 1
13 23945 1 1 21 ARG HB3 H -2.952 -8.910 6.329 1.00 . A A . 21 ARG HB3 1 1
13 23946 1 1 21 ARG HD2 H -2.417 -11.382 5.730 1.00 . A A . 21 ARG HD2 1 1
13 23947 1 1 21 ARG HD3 H -1.419 -12.324 6.844 1.00 . A A . 21 ARG HD3 1 1
13 23948 1 1 21 ARG HE H -3.873 -11.717 8.081 1.00 . A A . 21 ARG HE 1 1
13 23949 1 1 21 ARG HG2 H -0.879 -9.975 7.097 1.00 . A A . 21 ARG HG2 1 1
13 23950 1 1 21 ARG HG3 H -1.686 -10.549 8.555 1.00 . A A . 21 ARG HG3 1 1
13 23951 1 1 21 ARG HH11 H -2.616 -13.775 5.537 1.00 . A A . 21 ARG HH11 1 1
13 23952 1 1 21 ARG HH12 H -3.859 -14.969 5.714 1.00 . A A . 21 ARG HH12 1 1
13 23953 1 1 21 ARG HH21 H -5.526 -13.273 8.302 1.00 . A A . 21 ARG HH21 1 1
13 23954 1 1 21 ARG HH22 H -5.518 -14.683 7.291 1.00 . A A . 21 ARG HH22 1 1
13 23955 1 1 21 ARG N N -3.607 -6.878 8.055 1.00 . A A . 21 ARG N 1 1
13 23956 1 1 21 ARG NE N -3.443 -12.214 7.354 1.00 . A A . 21 ARG NE 1 1
13 23957 1 1 21 ARG NH1 N -3.444 -14.099 5.998 1.00 . A A . 21 ARG NH1 1 1
13 23958 1 1 21 ARG NH2 N -5.102 -13.814 7.570 1.00 . A A . 21 ARG NH2 1 1
13 23959 1 1 21 ARG O O -1.108 -6.462 6.934 1.00 . A A . 21 ARG O 1 1
13 23960 1 1 22 THR C C 1.769 -8.442 7.172 1.00 . A A . 22 THR C 1 1
13 23961 1 1 22 THR CA C 1.252 -7.427 8.214 1.00 . A A . 22 THR CA 1 1
13 23962 1 1 22 THR CB C 2.146 -7.461 9.500 1.00 . A A . 22 THR CB 1 1
13 23963 1 1 22 THR CG2 C 3.608 -7.060 9.210 1.00 . A A . 22 THR CG2 1 1
13 23964 1 1 22 THR H H -0.305 -8.309 9.328 1.00 . A A . 22 THR H 1 1
13 23965 1 1 22 THR HA H 1.289 -6.418 7.796 1.00 . A A . 22 THR HA 1 1
13 23966 1 1 22 THR HB H 2.138 -8.469 9.904 1.00 . A A . 22 THR HB 1 1
13 23967 1 1 22 THR HG1 H 1.630 -7.002 11.353 1.00 . A A . 22 THR HG1 1 1
13 23968 1 1 22 THR HG21 H 3.636 -6.059 8.797 1.00 . A A . 22 THR HG21 1 1
13 23969 1 1 22 THR HG22 H 4.045 -7.751 8.501 1.00 . A A . 22 THR HG22 1 1
13 23970 1 1 22 THR HG23 H 4.185 -7.079 10.127 1.00 . A A . 22 THR HG23 1 1
13 23971 1 1 22 THR N N -0.138 -7.747 8.544 1.00 . A A . 22 THR N 1 1
13 23972 1 1 22 THR O O 1.890 -9.639 7.465 1.00 . A A . 22 THR O 1 1
13 23973 1 1 22 THR OG1 O 1.594 -6.576 10.489 1.00 . A A . 22 THR OG1 1 1
13 23974 1 1 23 TYR C C 4.063 -8.561 4.731 1.00 . A A . 23 TYR C 1 1
13 23975 1 1 23 TYR CA C 2.552 -8.776 4.838 1.00 . A A . 23 TYR CA 1 1
13 23976 1 1 23 TYR CB C 1.869 -8.386 3.498 1.00 . A A . 23 TYR CB 1 1
13 23977 1 1 23 TYR CD1 C -0.349 -9.655 3.409 1.00 . A A . 23 TYR CD1 1 1
13 23978 1 1 23 TYR CD2 C -0.421 -7.293 3.774 1.00 . A A . 23 TYR CD2 1 1
13 23979 1 1 23 TYR CE1 C -1.727 -9.702 3.491 1.00 . A A . 23 TYR CE1 1 1
13 23980 1 1 23 TYR CE2 C -1.792 -7.345 3.866 1.00 . A A . 23 TYR CE2 1 1
13 23981 1 1 23 TYR CG C 0.337 -8.446 3.554 1.00 . A A . 23 TYR CG 1 1
13 23982 1 1 23 TYR CZ C -2.438 -8.544 3.715 1.00 . A A . 23 TYR CZ 1 1
13 23983 1 1 23 TYR H H 1.860 -7.010 5.785 1.00 . A A . 23 TYR H 1 1
13 23984 1 1 23 TYR HA H 2.349 -9.830 5.051 1.00 . A A . 23 TYR HA 1 1
13 23985 1 1 23 TYR HB2 H 2.158 -7.374 3.227 1.00 . A A . 23 TYR HB2 1 1
13 23986 1 1 23 TYR HB3 H 2.202 -9.062 2.718 1.00 . A A . 23 TYR HB3 1 1
13 23987 1 1 23 TYR HD1 H 0.212 -10.564 3.230 1.00 . A A . 23 TYR HD1 1 1
13 23988 1 1 23 TYR HD2 H 0.084 -6.340 3.884 1.00 . A A . 23 TYR HD2 1 1
13 23989 1 1 23 TYR HE1 H -2.246 -10.648 3.378 1.00 . A A . 23 TYR HE1 1 1
13 23990 1 1 23 TYR HE2 H -2.354 -6.438 4.039 1.00 . A A . 23 TYR HE2 1 1
13 23991 1 1 23 TYR HH H -4.060 -9.333 4.375 1.00 . A A . 23 TYR HH 1 1
13 23992 1 1 23 TYR N N 2.025 -7.959 5.949 1.00 . A A . 23 TYR N 1 1
13 23993 1 1 23 TYR O O 4.535 -7.436 4.849 1.00 . A A . 23 TYR O 1 1
13 23994 1 1 23 TYR OH O -3.803 -8.589 3.818 1.00 . A A . 23 TYR OH 1 1
13 23995 1 1 24 GLN C C 6.640 -9.717 2.911 1.00 . A A . 24 GLN C 1 1
13 23996 1 1 24 GLN CA C 6.271 -9.599 4.394 1.00 . A A . 24 GLN CA 1 1
13 23997 1 1 24 GLN CB C 6.915 -10.746 5.240 1.00 . A A . 24 GLN CB 1 1
13 23998 1 1 24 GLN CD C 5.274 -10.811 7.266 1.00 . A A . 24 GLN CD 1 1
13 23999 1 1 24 GLN CG C 6.724 -10.628 6.782 1.00 . A A . 24 GLN CG 1 1
13 24000 1 1 24 GLN H H 4.345 -10.489 4.335 1.00 . A A . 24 GLN H 1 1
13 24001 1 1 24 GLN HA H 6.629 -8.636 4.770 1.00 . A A . 24 GLN HA 1 1
13 24002 1 1 24 GLN HB2 H 6.492 -11.697 4.923 1.00 . A A . 24 GLN HB2 1 1
13 24003 1 1 24 GLN HB3 H 7.982 -10.766 5.036 1.00 . A A . 24 GLN HB3 1 1
13 24004 1 1 24 GLN HE21 H 5.551 -9.545 8.780 1.00 . A A . 24 GLN HE21 1 1
13 24005 1 1 24 GLN HE22 H 3.967 -10.218 8.643 1.00 . A A . 24 GLN HE22 1 1
13 24006 1 1 24 GLN HG2 H 7.331 -11.388 7.263 1.00 . A A . 24 GLN HG2 1 1
13 24007 1 1 24 GLN HG3 H 7.079 -9.651 7.099 1.00 . A A . 24 GLN HG3 1 1
13 24008 1 1 24 GLN N N 4.806 -9.638 4.492 1.00 . A A . 24 GLN N 1 1
13 24009 1 1 24 GLN NE2 N 4.897 -10.126 8.341 1.00 . A A . 24 GLN NE2 1 1
13 24010 1 1 24 GLN O O 6.447 -10.774 2.307 1.00 . A A . 24 GLN O 1 1
13 24011 1 1 24 GLN OE1 O 4.496 -11.565 6.676 1.00 . A A . 24 GLN OE1 1 1
13 24012 1 1 25 LEU C C 8.954 -8.283 0.711 1.00 . A A . 25 LEU C 1 1
13 24013 1 1 25 LEU CA C 7.447 -8.522 0.889 1.00 . A A . 25 LEU CA 1 1
13 24014 1 1 25 LEU CB C 6.611 -7.380 0.226 1.00 . A A . 25 LEU CB 1 1
13 24015 1 1 25 LEU CD1 C 4.336 -6.362 -0.407 1.00 . A A . 25 LEU CD1 1 1
13 24016 1 1 25 LEU CD2 C 4.575 -8.891 -0.231 1.00 . A A . 25 LEU CD2 1 1
13 24017 1 1 25 LEU CG C 5.054 -7.524 0.312 1.00 . A A . 25 LEU CG 1 1
13 24018 1 1 25 LEU H H 7.314 -7.839 2.886 1.00 . A A . 25 LEU H 1 1
13 24019 1 1 25 LEU HA H 7.186 -9.468 0.411 1.00 . A A . 25 LEU HA 1 1
13 24020 1 1 25 LEU HB2 H 6.891 -6.437 0.692 1.00 . A A . 25 LEU HB2 1 1
13 24021 1 1 25 LEU HB3 H 6.886 -7.322 -0.824 1.00 . A A . 25 LEU HB3 1 1
13 24022 1 1 25 LEU HD11 H 4.598 -6.356 -1.460 1.00 . A A . 25 LEU HD11 1 1
13 24023 1 1 25 LEU HD12 H 4.636 -5.422 0.037 1.00 . A A . 25 LEU HD12 1 1
13 24024 1 1 25 LEU HD13 H 3.266 -6.474 -0.304 1.00 . A A . 25 LEU HD13 1 1
13 24025 1 1 25 LEU HD21 H 4.888 -9.013 -1.261 1.00 . A A . 25 LEU HD21 1 1
13 24026 1 1 25 LEU HD22 H 3.496 -8.952 -0.172 1.00 . A A . 25 LEU HD22 1 1
13 24027 1 1 25 LEU HD23 H 5.003 -9.686 0.366 1.00 . A A . 25 LEU HD23 1 1
13 24028 1 1 25 LEU HG H 4.768 -7.474 1.357 1.00 . A A . 25 LEU HG 1 1
13 24029 1 1 25 LEU N N 7.135 -8.617 2.325 1.00 . A A . 25 LEU N 1 1
13 24030 1 1 25 LEU O O 9.449 -7.178 0.956 1.00 . A A . 25 LEU O 1 1
13 24031 1 1 26 TYR C C 11.348 -9.087 -1.446 1.00 . A A . 26 TYR C 1 1
13 24032 1 1 26 TYR CA C 11.125 -9.279 0.063 1.00 . A A . 26 TYR CA 1 1
13 24033 1 1 26 TYR CB C 11.837 -10.573 0.551 1.00 . A A . 26 TYR CB 1 1
13 24034 1 1 26 TYR CD1 C 14.163 -9.691 1.112 1.00 . A A . 26 TYR CD1 1 1
13 24035 1 1 26 TYR CD2 C 14.014 -11.368 -0.583 1.00 . A A . 26 TYR CD2 1 1
13 24036 1 1 26 TYR CE1 C 15.526 -9.641 0.954 1.00 . A A . 26 TYR CE1 1 1
13 24037 1 1 26 TYR CE2 C 15.390 -11.317 -0.743 1.00 . A A . 26 TYR CE2 1 1
13 24038 1 1 26 TYR CG C 13.368 -10.554 0.357 1.00 . A A . 26 TYR CG 1 1
13 24039 1 1 26 TYR CZ C 16.136 -10.451 0.026 1.00 . A A . 26 TYR CZ 1 1
13 24040 1 1 26 TYR H H 9.233 -10.211 0.249 1.00 . A A . 26 TYR H 1 1
13 24041 1 1 26 TYR HA H 11.541 -8.423 0.600 1.00 . A A . 26 TYR HA 1 1
13 24042 1 1 26 TYR HB2 H 11.642 -10.701 1.611 1.00 . A A . 26 TYR HB2 1 1
13 24043 1 1 26 TYR HB3 H 11.435 -11.431 0.020 1.00 . A A . 26 TYR HB3 1 1
13 24044 1 1 26 TYR HD1 H 13.693 -9.051 1.847 1.00 . A A . 26 TYR HD1 1 1
13 24045 1 1 26 TYR HD2 H 13.428 -12.049 -1.187 1.00 . A A . 26 TYR HD2 1 1
13 24046 1 1 26 TYR HE1 H 16.113 -8.950 1.551 1.00 . A A . 26 TYR HE1 1 1
13 24047 1 1 26 TYR HE2 H 15.878 -11.951 -1.475 1.00 . A A . 26 TYR HE2 1 1
13 24048 1 1 26 TYR HH H 17.722 -10.324 -1.066 1.00 . A A . 26 TYR HH 1 1
13 24049 1 1 26 TYR N N 9.684 -9.347 0.344 1.00 . A A . 26 TYR N 1 1
13 24050 1 1 26 TYR O O 10.829 -9.864 -2.251 1.00 . A A . 26 TYR O 1 1
13 24051 1 1 26 TYR OH O 17.507 -10.401 -0.127 1.00 . A A . 26 TYR OH 1 1
13 24052 1 1 27 ALA C C 13.961 -7.319 -3.232 1.00 . A A . 27 ALA C 1 1
13 24053 1 1 27 ALA CA C 12.512 -7.782 -3.201 1.00 . A A . 27 ALA CA 1 1
13 24054 1 1 27 ALA CB C 11.603 -6.717 -3.822 1.00 . A A . 27 ALA CB 1 1
13 24055 1 1 27 ALA H H 12.432 -7.439 -1.118 1.00 . A A . 27 ALA H 1 1
13 24056 1 1 27 ALA HA H 12.419 -8.700 -3.785 1.00 . A A . 27 ALA HA 1 1
13 24057 1 1 27 ALA HB1 H 11.680 -5.796 -3.255 1.00 . A A . 27 ALA HB1 1 1
13 24058 1 1 27 ALA HB2 H 10.578 -7.059 -3.803 1.00 . A A . 27 ALA HB2 1 1
13 24059 1 1 27 ALA HB3 H 11.897 -6.530 -4.845 1.00 . A A . 27 ALA HB3 1 1
13 24060 1 1 27 ALA N N 12.113 -8.052 -1.813 1.00 . A A . 27 ALA N 1 1
13 24061 1 1 27 ALA O O 14.459 -6.761 -2.250 1.00 . A A . 27 ALA O 1 1
13 24062 1 1 28 VAL C C 15.946 -5.570 -4.897 1.00 . A A . 28 VAL C 1 1
13 24063 1 1 28 VAL CA C 15.996 -7.084 -4.605 1.00 . A A . 28 VAL CA 1 1
13 24064 1 1 28 VAL CB C 16.674 -7.860 -5.800 1.00 . A A . 28 VAL CB 1 1
13 24065 1 1 28 VAL CG1 C 18.143 -7.425 -6.017 1.00 . A A . 28 VAL CG1 1 1
13 24066 1 1 28 VAL CG2 C 16.570 -9.393 -5.607 1.00 . A A . 28 VAL CG2 1 1
13 24067 1 1 28 VAL H H 14.182 -8.080 -5.066 1.00 . A A . 28 VAL H 1 1
13 24068 1 1 28 VAL HA H 16.579 -7.258 -3.700 1.00 . A A . 28 VAL HA 1 1
13 24069 1 1 28 VAL HB H 16.126 -7.612 -6.707 1.00 . A A . 28 VAL HB 1 1
13 24070 1 1 28 VAL HG11 H 18.728 -7.628 -5.128 1.00 . A A . 28 VAL HG11 1 1
13 24071 1 1 28 VAL HG12 H 18.183 -6.363 -6.232 1.00 . A A . 28 VAL HG12 1 1
13 24072 1 1 28 VAL HG13 H 18.567 -7.967 -6.854 1.00 . A A . 28 VAL HG13 1 1
13 24073 1 1 28 VAL HG21 H 15.528 -9.683 -5.525 1.00 . A A . 28 VAL HG21 1 1
13 24074 1 1 28 VAL HG22 H 17.091 -9.687 -4.703 1.00 . A A . 28 VAL HG22 1 1
13 24075 1 1 28 VAL HG23 H 17.012 -9.904 -6.453 1.00 . A A . 28 VAL HG23 1 1
13 24076 1 1 28 VAL N N 14.628 -7.562 -4.366 1.00 . A A . 28 VAL N 1 1
13 24077 1 1 28 VAL O O 16.524 -4.757 -4.170 1.00 . A A . 28 VAL O 1 1
13 24078 1 1 29 ARG C C 13.707 -3.215 -5.925 1.00 . A A . 29 ARG C 1 1
13 24079 1 1 29 ARG CA C 15.046 -3.810 -6.394 1.00 . A A . 29 ARG CA 1 1
13 24080 1 1 29 ARG CB C 15.169 -3.727 -7.940 1.00 . A A . 29 ARG CB 1 1
13 24081 1 1 29 ARG CD C 16.615 -4.100 -10.024 1.00 . A A . 29 ARG CD 1 1
13 24082 1 1 29 ARG CG C 16.554 -4.124 -8.488 1.00 . A A . 29 ARG CG 1 1
13 24083 1 1 29 ARG CZ C 18.473 -3.905 -11.680 1.00 . A A . 29 ARG CZ 1 1
13 24084 1 1 29 ARG H H 14.707 -5.904 -6.434 1.00 . A A . 29 ARG H 1 1
13 24085 1 1 29 ARG HA H 15.850 -3.222 -5.950 1.00 . A A . 29 ARG HA 1 1
13 24086 1 1 29 ARG HB2 H 14.427 -4.380 -8.387 1.00 . A A . 29 ARG HB2 1 1
13 24087 1 1 29 ARG HB3 H 14.963 -2.707 -8.258 1.00 . A A . 29 ARG HB3 1 1
13 24088 1 1 29 ARG HD2 H 15.953 -4.865 -10.414 1.00 . A A . 29 ARG HD2 1 1
13 24089 1 1 29 ARG HD3 H 16.287 -3.127 -10.379 1.00 . A A . 29 ARG HD3 1 1
13 24090 1 1 29 ARG HE H 18.555 -4.910 -9.950 1.00 . A A . 29 ARG HE 1 1
13 24091 1 1 29 ARG HG2 H 17.295 -3.435 -8.099 1.00 . A A . 29 ARG HG2 1 1
13 24092 1 1 29 ARG HG3 H 16.789 -5.124 -8.145 1.00 . A A . 29 ARG HG3 1 1
13 24093 1 1 29 ARG HH11 H 16.787 -2.919 -12.238 1.00 . A A . 29 ARG HH11 1 1
13 24094 1 1 29 ARG HH12 H 18.110 -2.819 -13.355 1.00 . A A . 29 ARG HH12 1 1
13 24095 1 1 29 ARG HH21 H 20.300 -4.737 -11.399 1.00 . A A . 29 ARG HH21 1 1
13 24096 1 1 29 ARG HH22 H 20.105 -3.850 -12.878 1.00 . A A . 29 ARG HH22 1 1
13 24097 1 1 29 ARG N N 15.194 -5.207 -5.949 1.00 . A A . 29 ARG N 1 1
13 24098 1 1 29 ARG NE N 17.974 -4.361 -10.523 1.00 . A A . 29 ARG NE 1 1
13 24099 1 1 29 ARG NH1 N 17.730 -3.156 -12.492 1.00 . A A . 29 ARG NH1 1 1
13 24100 1 1 29 ARG NH2 N 19.724 -4.188 -12.012 1.00 . A A . 29 ARG NH2 1 1
13 24101 1 1 29 ARG O O 12.806 -3.935 -5.471 1.00 . A A . 29 ARG O 1 1
13 24102 1 1 30 ASP C C 11.234 -1.405 -6.572 1.00 . A A . 30 ASP C 1 1
13 24103 1 1 30 ASP CA C 12.448 -1.058 -5.687 1.00 . A A . 30 ASP CA 1 1
13 24104 1 1 30 ASP CB C 12.781 0.459 -5.873 1.00 . A A . 30 ASP CB 1 1
13 24105 1 1 30 ASP CG C 14.078 0.964 -5.205 1.00 . A A . 30 ASP CG 1 1
13 24106 1 1 30 ASP H H 14.384 -1.421 -6.467 1.00 . A A . 30 ASP H 1 1
13 24107 1 1 30 ASP HA H 12.216 -1.255 -4.647 1.00 . A A . 30 ASP HA 1 1
13 24108 1 1 30 ASP HB2 H 12.867 0.669 -6.934 1.00 . A A . 30 ASP HB2 1 1
13 24109 1 1 30 ASP HB3 H 11.944 1.038 -5.485 1.00 . A A . 30 ASP HB3 1 1
13 24110 1 1 30 ASP N N 13.612 -1.885 -6.076 1.00 . A A . 30 ASP N 1 1
13 24111 1 1 30 ASP O O 10.108 -1.581 -6.096 1.00 . A A . 30 ASP O 1 1
13 24112 1 1 30 ASP OD1 O 15.131 0.304 -5.318 1.00 . A A . 30 ASP OD1 1 1
13 24113 1 1 30 ASP OD2 O 14.060 2.052 -4.615 1.00 . A A . 30 ASP OD2 1 1
13 24114 1 1 31 GLU C C 9.910 -3.192 -8.748 1.00 . A A . 31 GLU C 1 1
13 24115 1 1 31 GLU CA C 10.549 -1.799 -8.950 1.00 . A A . 31 GLU CA 1 1
13 24116 1 1 31 GLU CB C 11.277 -1.705 -10.328 1.00 . A A . 31 GLU CB 1 1
13 24117 1 1 31 GLU CD C 13.480 -2.228 -11.587 1.00 . A A . 31 GLU CD 1 1
13 24118 1 1 31 GLU CG C 12.508 -2.639 -10.469 1.00 . A A . 31 GLU CG 1 1
13 24119 1 1 31 GLU H H 12.451 -1.304 -8.147 1.00 . A A . 31 GLU H 1 1
13 24120 1 1 31 GLU HA H 9.766 -1.048 -8.916 1.00 . A A . 31 GLU HA 1 1
13 24121 1 1 31 GLU HB2 H 10.571 -1.942 -11.119 1.00 . A A . 31 GLU HB2 1 1
13 24122 1 1 31 GLU HB3 H 11.608 -0.683 -10.465 1.00 . A A . 31 GLU HB3 1 1
13 24123 1 1 31 GLU HG2 H 13.042 -2.649 -9.524 1.00 . A A . 31 GLU HG2 1 1
13 24124 1 1 31 GLU HG3 H 12.152 -3.644 -10.669 1.00 . A A . 31 GLU HG3 1 1
13 24125 1 1 31 GLU N N 11.523 -1.482 -7.882 1.00 . A A . 31 GLU N 1 1
13 24126 1 1 31 GLU O O 8.746 -3.405 -9.093 1.00 . A A . 31 GLU O 1 1
13 24127 1 1 31 GLU OE1 O 13.175 -2.464 -12.775 1.00 . A A . 31 GLU OE1 1 1
13 24128 1 1 31 GLU OE2 O 14.557 -1.667 -11.281 1.00 . A A . 31 GLU OE2 1 1
13 24129 1 1 32 GLU C C 9.155 -5.560 -6.795 1.00 . A A . 32 GLU C 1 1
13 24130 1 1 32 GLU CA C 10.231 -5.496 -7.887 1.00 . A A . 32 GLU CA 1 1
13 24131 1 1 32 GLU CB C 11.455 -6.350 -7.498 1.00 . A A . 32 GLU CB 1 1
13 24132 1 1 32 GLU CD C 12.073 -6.961 -9.914 1.00 . A A . 32 GLU CD 1 1
13 24133 1 1 32 GLU CG C 12.555 -6.391 -8.569 1.00 . A A . 32 GLU CG 1 1
13 24134 1 1 32 GLU H H 11.567 -3.851 -7.834 1.00 . A A . 32 GLU H 1 1
13 24135 1 1 32 GLU HA H 9.812 -5.885 -8.811 1.00 . A A . 32 GLU HA 1 1
13 24136 1 1 32 GLU HB2 H 11.885 -5.946 -6.585 1.00 . A A . 32 GLU HB2 1 1
13 24137 1 1 32 GLU HB3 H 11.134 -7.367 -7.302 1.00 . A A . 32 GLU HB3 1 1
13 24138 1 1 32 GLU HG2 H 12.924 -5.380 -8.721 1.00 . A A . 32 GLU HG2 1 1
13 24139 1 1 32 GLU HG3 H 13.372 -7.004 -8.204 1.00 . A A . 32 GLU HG3 1 1
13 24140 1 1 32 GLU N N 10.671 -4.112 -8.136 1.00 . A A . 32 GLU N 1 1
13 24141 1 1 32 GLU O O 8.354 -6.503 -6.758 1.00 . A A . 32 GLU O 1 1
13 24142 1 1 32 GLU OE1 O 11.862 -8.187 -10.003 1.00 . A A . 32 GLU OE1 1 1
13 24143 1 1 32 GLU OE2 O 11.888 -6.190 -10.876 1.00 . A A . 32 GLU OE2 1 1
13 24144 1 1 33 LEU C C 6.774 -4.041 -5.393 1.00 . A A . 33 LEU C 1 1
13 24145 1 1 33 LEU CA C 8.161 -4.446 -4.824 1.00 . A A . 33 LEU CA 1 1
13 24146 1 1 33 LEU CB C 8.657 -3.438 -3.725 1.00 . A A . 33 LEU CB 1 1
13 24147 1 1 33 LEU CD1 C 6.931 -4.095 -1.887 1.00 . A A . 33 LEU CD1 1 1
13 24148 1 1 33 LEU CD2 C 9.269 -5.086 -1.834 1.00 . A A . 33 LEU CD2 1 1
13 24149 1 1 33 LEU CG C 8.420 -3.854 -2.222 1.00 . A A . 33 LEU CG 1 1
13 24150 1 1 33 LEU H H 9.822 -3.842 -6.002 1.00 . A A . 33 LEU H 1 1
13 24151 1 1 33 LEU HA H 8.077 -5.437 -4.375 1.00 . A A . 33 LEU HA 1 1
13 24152 1 1 33 LEU HB2 H 9.725 -3.284 -3.862 1.00 . A A . 33 LEU HB2 1 1
13 24153 1 1 33 LEU HB3 H 8.173 -2.477 -3.889 1.00 . A A . 33 LEU HB3 1 1
13 24154 1 1 33 LEU HD11 H 6.537 -4.909 -2.485 1.00 . A A . 33 LEU HD11 1 1
13 24155 1 1 33 LEU HD12 H 6.365 -3.198 -2.093 1.00 . A A . 33 LEU HD12 1 1
13 24156 1 1 33 LEU HD13 H 6.827 -4.340 -0.837 1.00 . A A . 33 LEU HD13 1 1
13 24157 1 1 33 LEU HD21 H 8.975 -5.947 -2.428 1.00 . A A . 33 LEU HD21 1 1
13 24158 1 1 33 LEU HD22 H 9.125 -5.314 -0.785 1.00 . A A . 33 LEU HD22 1 1
13 24159 1 1 33 LEU HD23 H 10.315 -4.877 -2.006 1.00 . A A . 33 LEU HD23 1 1
13 24160 1 1 33 LEU HG H 8.748 -3.036 -1.594 1.00 . A A . 33 LEU HG 1 1
13 24161 1 1 33 LEU N N 9.143 -4.546 -5.914 1.00 . A A . 33 LEU N 1 1
13 24162 1 1 33 LEU O O 5.748 -4.426 -4.824 1.00 . A A . 33 LEU O 1 1
13 24163 1 1 34 LYS C C 4.476 -3.886 -7.404 1.00 . A A . 34 LYS C 1 1
13 24164 1 1 34 LYS CA C 5.524 -2.780 -7.168 1.00 . A A . 34 LYS CA 1 1
13 24165 1 1 34 LYS CB C 5.793 -2.067 -8.530 1.00 . A A . 34 LYS CB 1 1
13 24166 1 1 34 LYS CD C 6.373 0.083 -9.808 1.00 . A A . 34 LYS CD 1 1
13 24167 1 1 34 LYS CE C 4.914 0.347 -10.262 1.00 . A A . 34 LYS CE 1 1
13 24168 1 1 34 LYS CG C 6.452 -0.669 -8.449 1.00 . A A . 34 LYS CG 1 1
13 24169 1 1 34 LYS H H 7.628 -3.092 -6.957 1.00 . A A . 34 LYS H 1 1
13 24170 1 1 34 LYS HA H 5.108 -2.052 -6.479 1.00 . A A . 34 LYS HA 1 1
13 24171 1 1 34 LYS HB2 H 6.434 -2.703 -9.137 1.00 . A A . 34 LYS HB2 1 1
13 24172 1 1 34 LYS HB3 H 4.845 -1.957 -9.054 1.00 . A A . 34 LYS HB3 1 1
13 24173 1 1 34 LYS HD2 H 6.887 1.033 -9.720 1.00 . A A . 34 LYS HD2 1 1
13 24174 1 1 34 LYS HD3 H 6.868 -0.516 -10.567 1.00 . A A . 34 LYS HD3 1 1
13 24175 1 1 34 LYS HE2 H 4.361 -0.582 -10.223 1.00 . A A . 34 LYS HE2 1 1
13 24176 1 1 34 LYS HE3 H 4.458 1.057 -9.582 1.00 . A A . 34 LYS HE3 1 1
13 24177 1 1 34 LYS HG2 H 5.943 -0.082 -7.688 1.00 . A A . 34 LYS HG2 1 1
13 24178 1 1 34 LYS HG3 H 7.494 -0.786 -8.167 1.00 . A A . 34 LYS HG3 1 1
13 24179 1 1 34 LYS HZ1 H 3.841 1.058 -11.916 1.00 . A A . 34 LYS HZ1 1 1
13 24180 1 1 34 LYS HZ2 H 5.250 0.218 -12.326 1.00 . A A . 34 LYS HZ2 1 1
13 24181 1 1 34 LYS HZ3 H 5.344 1.788 -11.712 1.00 . A A . 34 LYS HZ3 1 1
13 24182 1 1 34 LYS N N 6.768 -3.300 -6.536 1.00 . A A . 34 LYS N 1 1
13 24183 1 1 34 LYS NZ N 4.831 0.891 -11.650 1.00 . A A . 34 LYS NZ 1 1
13 24184 1 1 34 LYS O O 3.345 -3.778 -6.922 1.00 . A A . 34 LYS O 1 1
13 24185 1 1 35 GLU C C 3.377 -6.769 -7.344 1.00 . A A . 35 GLU C 1 1
13 24186 1 1 35 GLU CA C 3.984 -6.035 -8.558 1.00 . A A . 35 GLU CA 1 1
13 24187 1 1 35 GLU CB C 4.726 -6.994 -9.544 1.00 . A A . 35 GLU CB 1 1
13 24188 1 1 35 GLU CD C 5.916 -8.959 -8.256 1.00 . A A . 35 GLU CD 1 1
13 24189 1 1 35 GLU CG C 6.059 -7.640 -9.049 1.00 . A A . 35 GLU CG 1 1
13 24190 1 1 35 GLU H H 5.808 -4.956 -8.461 1.00 . A A . 35 GLU H 1 1
13 24191 1 1 35 GLU HA H 3.163 -5.569 -9.097 1.00 . A A . 35 GLU HA 1 1
13 24192 1 1 35 GLU HB2 H 4.053 -7.798 -9.824 1.00 . A A . 35 GLU HB2 1 1
13 24193 1 1 35 GLU HB3 H 4.951 -6.427 -10.443 1.00 . A A . 35 GLU HB3 1 1
13 24194 1 1 35 GLU HG2 H 6.675 -7.850 -9.915 1.00 . A A . 35 GLU HG2 1 1
13 24195 1 1 35 GLU HG3 H 6.579 -6.916 -8.425 1.00 . A A . 35 GLU HG3 1 1
13 24196 1 1 35 GLU N N 4.881 -4.935 -8.152 1.00 . A A . 35 GLU N 1 1
13 24197 1 1 35 GLU O O 2.219 -7.192 -7.390 1.00 . A A . 35 GLU O 1 1
13 24198 1 1 35 GLU OE1 O 4.852 -9.621 -8.325 1.00 . A A . 35 GLU OE1 1 1
13 24199 1 1 35 GLU OE2 O 6.894 -9.369 -7.589 1.00 . A A . 35 GLU OE2 1 1
13 24200 1 1 36 LYS C C 2.603 -6.627 -4.332 1.00 . A A . 36 LYS C 1 1
13 24201 1 1 36 LYS CA C 3.720 -7.464 -4.979 1.00 . A A . 36 LYS CA 1 1
13 24202 1 1 36 LYS CB C 4.910 -7.592 -3.990 1.00 . A A . 36 LYS CB 1 1
13 24203 1 1 36 LYS CD C 7.331 -8.368 -3.601 1.00 . A A . 36 LYS CD 1 1
13 24204 1 1 36 LYS CE C 8.612 -8.825 -4.305 1.00 . A A . 36 LYS CE 1 1
13 24205 1 1 36 LYS CG C 6.158 -8.240 -4.594 1.00 . A A . 36 LYS CG 1 1
13 24206 1 1 36 LYS H H 5.052 -6.454 -6.291 1.00 . A A . 36 LYS H 1 1
13 24207 1 1 36 LYS HA H 3.341 -8.456 -5.213 1.00 . A A . 36 LYS HA 1 1
13 24208 1 1 36 LYS HB2 H 5.181 -6.599 -3.637 1.00 . A A . 36 LYS HB2 1 1
13 24209 1 1 36 LYS HB3 H 4.596 -8.185 -3.136 1.00 . A A . 36 LYS HB3 1 1
13 24210 1 1 36 LYS HD2 H 7.512 -7.403 -3.136 1.00 . A A . 36 LYS HD2 1 1
13 24211 1 1 36 LYS HD3 H 7.074 -9.092 -2.834 1.00 . A A . 36 LYS HD3 1 1
13 24212 1 1 36 LYS HE2 H 8.925 -8.055 -5.001 1.00 . A A . 36 LYS HE2 1 1
13 24213 1 1 36 LYS HE3 H 9.388 -8.965 -3.569 1.00 . A A . 36 LYS HE3 1 1
13 24214 1 1 36 LYS HG2 H 5.897 -9.231 -4.953 1.00 . A A . 36 LYS HG2 1 1
13 24215 1 1 36 LYS HG3 H 6.479 -7.638 -5.440 1.00 . A A . 36 LYS HG3 1 1
13 24216 1 1 36 LYS HZ1 H 7.687 -9.982 -5.777 1.00 . A A . 36 LYS HZ1 1 1
13 24217 1 1 36 LYS HZ2 H 8.156 -10.857 -4.408 1.00 . A A . 36 LYS HZ2 1 1
13 24218 1 1 36 LYS HZ3 H 9.317 -10.361 -5.530 1.00 . A A . 36 LYS HZ3 1 1
13 24219 1 1 36 LYS N N 4.157 -6.840 -6.246 1.00 . A A . 36 LYS N 1 1
13 24220 1 1 36 LYS NZ N 8.429 -10.095 -5.056 1.00 . A A . 36 LYS NZ 1 1
13 24221 1 1 36 LYS O O 1.581 -7.168 -3.913 1.00 . A A . 36 LYS O 1 1
13 24222 1 1 37 LEU C C 0.540 -4.372 -4.513 1.00 . A A . 37 LEU C 1 1
13 24223 1 1 37 LEU CA C 1.873 -4.307 -3.752 1.00 . A A . 37 LEU CA 1 1
13 24224 1 1 37 LEU CB C 2.469 -2.875 -3.851 1.00 . A A . 37 LEU CB 1 1
13 24225 1 1 37 LEU CD1 C 4.426 -1.298 -3.381 1.00 . A A . 37 LEU CD1 1 1
13 24226 1 1 37 LEU CD2 C 3.361 -2.617 -1.472 1.00 . A A . 37 LEU CD2 1 1
13 24227 1 1 37 LEU CG C 3.726 -2.610 -2.974 1.00 . A A . 37 LEU CG 1 1
13 24228 1 1 37 LEU H H 3.686 -4.964 -4.635 1.00 . A A . 37 LEU H 1 1
13 24229 1 1 37 LEU HA H 1.701 -4.548 -2.704 1.00 . A A . 37 LEU HA 1 1
13 24230 1 1 37 LEU HB2 H 2.732 -2.694 -4.892 1.00 . A A . 37 LEU HB2 1 1
13 24231 1 1 37 LEU HB3 H 1.704 -2.158 -3.572 1.00 . A A . 37 LEU HB3 1 1
13 24232 1 1 37 LEU HD11 H 4.722 -1.355 -4.421 1.00 . A A . 37 LEU HD11 1 1
13 24233 1 1 37 LEU HD12 H 5.308 -1.147 -2.773 1.00 . A A . 37 LEU HD12 1 1
13 24234 1 1 37 LEU HD13 H 3.752 -0.462 -3.248 1.00 . A A . 37 LEU HD13 1 1
13 24235 1 1 37 LEU HD21 H 2.940 -3.579 -1.206 1.00 . A A . 37 LEU HD21 1 1
13 24236 1 1 37 LEU HD22 H 2.636 -1.839 -1.263 1.00 . A A . 37 LEU HD22 1 1
13 24237 1 1 37 LEU HD23 H 4.249 -2.449 -0.880 1.00 . A A . 37 LEU HD23 1 1
13 24238 1 1 37 LEU HG H 4.438 -3.412 -3.138 1.00 . A A . 37 LEU HG 1 1
13 24239 1 1 37 LEU N N 2.832 -5.296 -4.286 1.00 . A A . 37 LEU N 1 1
13 24240 1 1 37 LEU O O -0.523 -4.337 -3.900 1.00 . A A . 37 LEU O 1 1
13 24241 1 1 38 LYS C C -1.361 -5.859 -6.457 1.00 . A A . 38 LYS C 1 1
13 24242 1 1 38 LYS CA C -0.534 -4.600 -6.757 1.00 . A A . 38 LYS CA 1 1
13 24243 1 1 38 LYS CB C -0.060 -4.614 -8.237 1.00 . A A . 38 LYS CB 1 1
13 24244 1 1 38 LYS CD C 1.252 -3.400 -10.117 1.00 . A A . 38 LYS CD 1 1
13 24245 1 1 38 LYS CE C 0.191 -3.345 -11.235 1.00 . A A . 38 LYS CE 1 1
13 24246 1 1 38 LYS CG C 0.670 -3.333 -8.683 1.00 . A A . 38 LYS CG 1 1
13 24247 1 1 38 LYS H H 1.518 -4.516 -6.271 1.00 . A A . 38 LYS H 1 1
13 24248 1 1 38 LYS HA H -1.156 -3.720 -6.591 1.00 . A A . 38 LYS HA 1 1
13 24249 1 1 38 LYS HB2 H 0.613 -5.457 -8.383 1.00 . A A . 38 LYS HB2 1 1
13 24250 1 1 38 LYS HB3 H -0.923 -4.752 -8.883 1.00 . A A . 38 LYS HB3 1 1
13 24251 1 1 38 LYS HD2 H 1.932 -2.567 -10.254 1.00 . A A . 38 LYS HD2 1 1
13 24252 1 1 38 LYS HD3 H 1.814 -4.325 -10.221 1.00 . A A . 38 LYS HD3 1 1
13 24253 1 1 38 LYS HE2 H -0.448 -2.486 -11.070 1.00 . A A . 38 LYS HE2 1 1
13 24254 1 1 38 LYS HE3 H 0.702 -3.218 -12.181 1.00 . A A . 38 LYS HE3 1 1
13 24255 1 1 38 LYS HG2 H -0.022 -2.497 -8.628 1.00 . A A . 38 LYS HG2 1 1
13 24256 1 1 38 LYS HG3 H 1.484 -3.151 -7.988 1.00 . A A . 38 LYS HG3 1 1
13 24257 1 1 38 LYS HZ1 H -1.346 -4.459 -12.104 1.00 . A A . 38 LYS HZ1 1 1
13 24258 1 1 38 LYS HZ2 H -1.192 -4.696 -10.441 1.00 . A A . 38 LYS HZ2 1 1
13 24259 1 1 38 LYS HZ3 H -0.083 -5.397 -11.500 1.00 . A A . 38 LYS HZ3 1 1
13 24260 1 1 38 LYS N N 0.630 -4.497 -5.856 1.00 . A A . 38 LYS N 1 1
13 24261 1 1 38 LYS NZ N -0.667 -4.558 -11.325 1.00 . A A . 38 LYS NZ 1 1
13 24262 1 1 38 LYS O O -2.593 -5.808 -6.474 1.00 . A A . 38 LYS O 1 1
13 24263 1 1 39 LYS C C -2.063 -8.076 -4.452 1.00 . A A . 39 LYS C 1 1
13 24264 1 1 39 LYS CA C -1.328 -8.243 -5.795 1.00 . A A . 39 LYS CA 1 1
13 24265 1 1 39 LYS CB C -0.320 -9.418 -5.709 1.00 . A A . 39 LYS CB 1 1
13 24266 1 1 39 LYS CD C -0.589 -10.042 -8.194 1.00 . A A . 39 LYS CD 1 1
13 24267 1 1 39 LYS CE C 0.136 -10.429 -9.491 1.00 . A A . 39 LYS CE 1 1
13 24268 1 1 39 LYS CG C 0.388 -9.761 -7.033 1.00 . A A . 39 LYS CG 1 1
13 24269 1 1 39 LYS H H 0.317 -6.973 -6.283 1.00 . A A . 39 LYS H 1 1
13 24270 1 1 39 LYS HA H -2.061 -8.472 -6.566 1.00 . A A . 39 LYS HA 1 1
13 24271 1 1 39 LYS HB2 H 0.442 -9.169 -4.975 1.00 . A A . 39 LYS HB2 1 1
13 24272 1 1 39 LYS HB3 H -0.843 -10.306 -5.366 1.00 . A A . 39 LYS HB3 1 1
13 24273 1 1 39 LYS HD2 H -1.255 -10.852 -7.914 1.00 . A A . 39 LYS HD2 1 1
13 24274 1 1 39 LYS HD3 H -1.179 -9.149 -8.380 1.00 . A A . 39 LYS HD3 1 1
13 24275 1 1 39 LYS HE2 H 0.827 -9.638 -9.765 1.00 . A A . 39 LYS HE2 1 1
13 24276 1 1 39 LYS HE3 H 0.688 -11.348 -9.334 1.00 . A A . 39 LYS HE3 1 1
13 24277 1 1 39 LYS HG2 H 1.020 -8.928 -7.308 1.00 . A A . 39 LYS HG2 1 1
13 24278 1 1 39 LYS HG3 H 1.010 -10.637 -6.878 1.00 . A A . 39 LYS HG3 1 1
13 24279 1 1 39 LYS HZ1 H -0.336 -10.928 -11.462 1.00 . A A . 39 LYS HZ1 1 1
13 24280 1 1 39 LYS HZ2 H -1.329 -9.739 -10.795 1.00 . A A . 39 LYS HZ2 1 1
13 24281 1 1 39 LYS HZ3 H -1.530 -11.351 -10.342 1.00 . A A . 39 LYS HZ3 1 1
13 24282 1 1 39 LYS N N -0.666 -6.987 -6.190 1.00 . A A . 39 LYS N 1 1
13 24283 1 1 39 LYS NZ N -0.828 -10.627 -10.600 1.00 . A A . 39 LYS NZ 1 1
13 24284 1 1 39 LYS O O -3.254 -8.361 -4.368 1.00 . A A . 39 LYS O 1 1
13 24285 1 1 40 VAL C C -3.076 -6.424 -2.029 1.00 . A A . 40 VAL C 1 1
13 24286 1 1 40 VAL CA C -1.855 -7.380 -2.059 1.00 . A A . 40 VAL CA 1 1
13 24287 1 1 40 VAL CB C -0.717 -6.846 -1.097 1.00 . A A . 40 VAL CB 1 1
13 24288 1 1 40 VAL CG1 C -1.254 -6.540 0.317 1.00 . A A . 40 VAL CG1 1 1
13 24289 1 1 40 VAL CG2 C 0.468 -7.845 -1.020 1.00 . A A . 40 VAL CG2 1 1
13 24290 1 1 40 VAL H H -0.418 -7.298 -3.615 1.00 . A A . 40 VAL H 1 1
13 24291 1 1 40 VAL HA H -2.171 -8.358 -1.700 1.00 . A A . 40 VAL HA 1 1
13 24292 1 1 40 VAL HB H -0.337 -5.915 -1.513 1.00 . A A . 40 VAL HB 1 1
13 24293 1 1 40 VAL HG11 H -1.676 -7.438 0.754 1.00 . A A . 40 VAL HG11 1 1
13 24294 1 1 40 VAL HG12 H -2.022 -5.778 0.261 1.00 . A A . 40 VAL HG12 1 1
13 24295 1 1 40 VAL HG13 H -0.449 -6.182 0.945 1.00 . A A . 40 VAL HG13 1 1
13 24296 1 1 40 VAL HG21 H 1.254 -7.438 -0.394 1.00 . A A . 40 VAL HG21 1 1
13 24297 1 1 40 VAL HG22 H 0.863 -8.019 -2.013 1.00 . A A . 40 VAL HG22 1 1
13 24298 1 1 40 VAL HG23 H 0.132 -8.786 -0.604 1.00 . A A . 40 VAL HG23 1 1
13 24299 1 1 40 VAL N N -1.340 -7.564 -3.434 1.00 . A A . 40 VAL N 1 1
13 24300 1 1 40 VAL O O -4.042 -6.656 -1.282 1.00 . A A . 40 VAL O 1 1
13 24301 1 1 41 LEU C C -5.360 -5.033 -3.617 1.00 . A A . 41 LEU C 1 1
13 24302 1 1 41 LEU CA C -4.118 -4.384 -2.984 1.00 . A A . 41 LEU CA 1 1
13 24303 1 1 41 LEU CB C -3.664 -3.113 -3.769 1.00 . A A . 41 LEU CB 1 1
13 24304 1 1 41 LEU CD1 C -2.245 -0.971 -3.876 1.00 . A A . 41 LEU CD1 1 1
13 24305 1 1 41 LEU CD2 C -3.308 -1.680 -1.666 1.00 . A A . 41 LEU CD2 1 1
13 24306 1 1 41 LEU CG C -2.686 -2.163 -2.999 1.00 . A A . 41 LEU CG 1 1
13 24307 1 1 41 LEU H H -2.238 -5.262 -3.442 1.00 . A A . 41 LEU H 1 1
13 24308 1 1 41 LEU HA H -4.374 -4.084 -1.968 1.00 . A A . 41 LEU HA 1 1
13 24309 1 1 41 LEU HB2 H -3.176 -3.435 -4.689 1.00 . A A . 41 LEU HB2 1 1
13 24310 1 1 41 LEU HB3 H -4.542 -2.538 -4.045 1.00 . A A . 41 LEU HB3 1 1
13 24311 1 1 41 LEU HD11 H -3.106 -0.374 -4.154 1.00 . A A . 41 LEU HD11 1 1
13 24312 1 1 41 LEU HD12 H -1.766 -1.342 -4.771 1.00 . A A . 41 LEU HD12 1 1
13 24313 1 1 41 LEU HD13 H -1.541 -0.354 -3.332 1.00 . A A . 41 LEU HD13 1 1
13 24314 1 1 41 LEU HD21 H -2.603 -1.045 -1.147 1.00 . A A . 41 LEU HD21 1 1
13 24315 1 1 41 LEU HD22 H -3.538 -2.535 -1.042 1.00 . A A . 41 LEU HD22 1 1
13 24316 1 1 41 LEU HD23 H -4.218 -1.124 -1.856 1.00 . A A . 41 LEU HD23 1 1
13 24317 1 1 41 LEU HG H -1.789 -2.721 -2.751 1.00 . A A . 41 LEU HG 1 1
13 24318 1 1 41 LEU N N -3.028 -5.370 -2.872 1.00 . A A . 41 LEU N 1 1
13 24319 1 1 41 LEU O O -6.432 -4.977 -3.034 1.00 . A A . 41 LEU O 1 1
13 24320 1 1 42 ASN C C -6.897 -7.529 -4.630 1.00 . A A . 42 ASN C 1 1
13 24321 1 1 42 ASN CA C -6.284 -6.403 -5.488 1.00 . A A . 42 ASN CA 1 1
13 24322 1 1 42 ASN CB C -5.806 -6.963 -6.860 1.00 . A A . 42 ASN CB 1 1
13 24323 1 1 42 ASN CG C -5.512 -5.877 -7.900 1.00 . A A . 42 ASN CG 1 1
13 24324 1 1 42 ASN H H -4.284 -5.733 -5.166 1.00 . A A . 42 ASN H 1 1
13 24325 1 1 42 ASN HA H -7.062 -5.661 -5.670 1.00 . A A . 42 ASN HA 1 1
13 24326 1 1 42 ASN HB2 H -4.896 -7.539 -6.716 1.00 . A A . 42 ASN HB2 1 1
13 24327 1 1 42 ASN HB3 H -6.569 -7.620 -7.263 1.00 . A A . 42 ASN HB3 1 1
13 24328 1 1 42 ASN HD21 H -6.073 -7.080 -9.376 1.00 . A A . 42 ASN HD21 1 1
13 24329 1 1 42 ASN HD22 H -5.547 -5.505 -9.852 1.00 . A A . 42 ASN HD22 1 1
13 24330 1 1 42 ASN N N -5.182 -5.706 -4.775 1.00 . A A . 42 ASN N 1 1
13 24331 1 1 42 ASN ND2 N -5.733 -6.183 -9.169 1.00 . A A . 42 ASN ND2 1 1
13 24332 1 1 42 ASN O O -8.092 -7.811 -4.739 1.00 . A A . 42 ASN O 1 1
13 24333 1 1 42 ASN OD1 O -5.097 -4.764 -7.570 1.00 . A A . 42 ASN OD1 1 1
13 24334 1 1 43 GLU C C -7.430 -8.535 -1.740 1.00 . A A . 43 GLU C 1 1
13 24335 1 1 43 GLU CA C -6.518 -9.158 -2.804 1.00 . A A . 43 GLU CA 1 1
13 24336 1 1 43 GLU CB C -5.294 -9.848 -2.132 1.00 . A A . 43 GLU CB 1 1
13 24337 1 1 43 GLU CD C -5.414 -12.107 -3.360 1.00 . A A . 43 GLU CD 1 1
13 24338 1 1 43 GLU CG C -4.559 -10.877 -3.013 1.00 . A A . 43 GLU CG 1 1
13 24339 1 1 43 GLU H H -5.123 -7.897 -3.774 1.00 . A A . 43 GLU H 1 1
13 24340 1 1 43 GLU HA H -7.083 -9.907 -3.354 1.00 . A A . 43 GLU HA 1 1
13 24341 1 1 43 GLU HB2 H -4.578 -9.082 -1.844 1.00 . A A . 43 GLU HB2 1 1
13 24342 1 1 43 GLU HB3 H -5.621 -10.354 -1.229 1.00 . A A . 43 GLU HB3 1 1
13 24343 1 1 43 GLU HG2 H -4.252 -10.386 -3.930 1.00 . A A . 43 GLU HG2 1 1
13 24344 1 1 43 GLU HG3 H -3.667 -11.209 -2.489 1.00 . A A . 43 GLU HG3 1 1
13 24345 1 1 43 GLU N N -6.070 -8.140 -3.766 1.00 . A A . 43 GLU N 1 1
13 24346 1 1 43 GLU O O -8.552 -8.999 -1.534 1.00 . A A . 43 GLU O 1 1
13 24347 1 1 43 GLU OE1 O -5.553 -13.004 -2.496 1.00 . A A . 43 GLU OE1 1 1
13 24348 1 1 43 GLU OE2 O -5.962 -12.181 -4.482 1.00 . A A . 43 GLU OE2 1 1
13 24349 1 1 44 ARG C C -8.859 -6.026 -0.388 1.00 . A A . 44 ARG C 1 1
13 24350 1 1 44 ARG CA C -7.634 -6.847 0.057 1.00 . A A . 44 ARG CA 1 1
13 24351 1 1 44 ARG CB C -6.644 -5.976 0.906 1.00 . A A . 44 ARG CB 1 1
13 24352 1 1 44 ARG CD C -6.607 -7.183 3.209 1.00 . A A . 44 ARG CD 1 1
13 24353 1 1 44 ARG CG C -6.984 -5.899 2.421 1.00 . A A . 44 ARG CG 1 1
13 24354 1 1 44 ARG CZ C -6.733 -9.451 2.097 1.00 . A A . 44 ARG CZ 1 1
13 24355 1 1 44 ARG H H -6.085 -7.088 -1.376 1.00 . A A . 44 ARG H 1 1
13 24356 1 1 44 ARG HA H -7.993 -7.660 0.682 1.00 . A A . 44 ARG HA 1 1
13 24357 1 1 44 ARG HB2 H -5.643 -6.385 0.811 1.00 . A A . 44 ARG HB2 1 1
13 24358 1 1 44 ARG HB3 H -6.629 -4.962 0.513 1.00 . A A . 44 ARG HB3 1 1
13 24359 1 1 44 ARG HD2 H -5.534 -7.332 3.137 1.00 . A A . 44 ARG HD2 1 1
13 24360 1 1 44 ARG HD3 H -6.867 -7.026 4.248 1.00 . A A . 44 ARG HD3 1 1
13 24361 1 1 44 ARG HE H -8.274 -8.455 2.918 1.00 . A A . 44 ARG HE 1 1
13 24362 1 1 44 ARG HG2 H -6.445 -5.066 2.854 1.00 . A A . 44 ARG HG2 1 1
13 24363 1 1 44 ARG HG3 H -8.047 -5.725 2.531 1.00 . A A . 44 ARG HG3 1 1
13 24364 1 1 44 ARG HH11 H -4.847 -8.709 2.102 1.00 . A A . 44 ARG HH11 1 1
13 24365 1 1 44 ARG HH12 H -5.032 -10.255 1.347 1.00 . A A . 44 ARG HH12 1 1
13 24366 1 1 44 ARG HH21 H -8.468 -10.465 1.876 1.00 . A A . 44 ARG HH21 1 1
13 24367 1 1 44 ARG HH22 H -7.064 -11.240 1.217 1.00 . A A . 44 ARG HH22 1 1
13 24368 1 1 44 ARG N N -6.943 -7.463 -1.090 1.00 . A A . 44 ARG N 1 1
13 24369 1 1 44 ARG NE N -7.306 -8.408 2.739 1.00 . A A . 44 ARG NE 1 1
13 24370 1 1 44 ARG NH1 N -5.434 -9.472 1.829 1.00 . A A . 44 ARG NH1 1 1
13 24371 1 1 44 ARG NH2 N -7.479 -10.465 1.701 1.00 . A A . 44 ARG NH2 1 1
13 24372 1 1 44 ARG O O -9.820 -5.877 0.371 1.00 . A A . 44 ARG O 1 1
13 24373 1 1 45 MET C C -11.040 -5.568 -2.768 1.00 . A A . 45 MET C 1 1
13 24374 1 1 45 MET CA C -9.895 -4.703 -2.212 1.00 . A A . 45 MET CA 1 1
13 24375 1 1 45 MET CB C -9.336 -3.781 -3.335 1.00 . A A . 45 MET CB 1 1
13 24376 1 1 45 MET CE C -10.627 -1.294 -1.565 1.00 . A A . 45 MET CE 1 1
13 24377 1 1 45 MET CG C -8.493 -2.572 -2.861 1.00 . A A . 45 MET CG 1 1
13 24378 1 1 45 MET H H -8.029 -5.704 -2.173 1.00 . A A . 45 MET H 1 1
13 24379 1 1 45 MET HA H -10.296 -4.073 -1.417 1.00 . A A . 45 MET HA 1 1
13 24380 1 1 45 MET HB2 H -8.717 -4.384 -3.997 1.00 . A A . 45 MET HB2 1 1
13 24381 1 1 45 MET HB3 H -10.165 -3.396 -3.915 1.00 . A A . 45 MET HB3 1 1
13 24382 1 1 45 MET HE1 H -11.206 -0.395 -1.412 1.00 . A A . 45 MET HE1 1 1
13 24383 1 1 45 MET HE2 H -10.127 -1.559 -0.646 1.00 . A A . 45 MET HE2 1 1
13 24384 1 1 45 MET HE3 H -11.284 -2.097 -1.862 1.00 . A A . 45 MET HE3 1 1
13 24385 1 1 45 MET HG2 H -8.117 -2.759 -1.864 1.00 . A A . 45 MET HG2 1 1
13 24386 1 1 45 MET HG3 H -7.652 -2.448 -3.531 1.00 . A A . 45 MET HG3 1 1
13 24387 1 1 45 MET N N -8.819 -5.520 -1.631 1.00 . A A . 45 MET N 1 1
13 24388 1 1 45 MET O O -12.176 -5.111 -2.794 1.00 . A A . 45 MET O 1 1
13 24389 1 1 45 MET SD S -9.418 -1.010 -2.841 1.00 . A A . 45 MET SD 1 1
13 24390 1 1 46 ASP C C -12.989 -7.960 -3.029 1.00 . A A . 46 ASP C 1 1
13 24391 1 1 46 ASP CA C -11.703 -7.699 -3.877 1.00 . A A . 46 ASP CA 1 1
13 24392 1 1 46 ASP CB C -11.026 -9.027 -4.331 1.00 . A A . 46 ASP CB 1 1
13 24393 1 1 46 ASP CG C -11.989 -9.986 -5.049 1.00 . A A . 46 ASP CG 1 1
13 24394 1 1 46 ASP H H -9.819 -7.140 -3.044 1.00 . A A . 46 ASP H 1 1
13 24395 1 1 46 ASP HA H -12.008 -7.161 -4.773 1.00 . A A . 46 ASP HA 1 1
13 24396 1 1 46 ASP HB2 H -10.219 -8.790 -5.010 1.00 . A A . 46 ASP HB2 1 1
13 24397 1 1 46 ASP HB3 H -10.603 -9.527 -3.463 1.00 . A A . 46 ASP HB3 1 1
13 24398 1 1 46 ASP N N -10.728 -6.811 -3.195 1.00 . A A . 46 ASP N 1 1
13 24399 1 1 46 ASP O O -14.095 -7.697 -3.526 1.00 . A A . 46 ASP O 1 1
13 24400 1 1 46 ASP OD1 O -12.547 -9.602 -6.101 1.00 . A A . 46 ASP OD1 1 1
13 24401 1 1 46 ASP OD2 O -12.207 -11.118 -4.566 1.00 . A A . 46 ASP OD2 1 1
13 24402 1 1 47 PRO C C -14.808 -7.244 -0.583 1.00 . A A . 47 PRO C 1 1
13 24403 1 1 47 PRO CA C -14.094 -8.591 -0.861 1.00 . A A . 47 PRO CA 1 1
13 24404 1 1 47 PRO CB C -13.524 -9.212 0.440 1.00 . A A . 47 PRO CB 1 1
13 24405 1 1 47 PRO CD C -11.651 -8.788 -0.978 1.00 . A A . 47 PRO CD 1 1
13 24406 1 1 47 PRO CG C -12.088 -8.786 0.461 1.00 . A A . 47 PRO CG 1 1
13 24407 1 1 47 PRO HA H -14.805 -9.280 -1.319 1.00 . A A . 47 PRO HA 1 1
13 24408 1 1 47 PRO HB2 H -14.064 -8.847 1.315 1.00 . A A . 47 PRO HB2 1 1
13 24409 1 1 47 PRO HB3 H -13.591 -10.292 0.398 1.00 . A A . 47 PRO HB3 1 1
13 24410 1 1 47 PRO HD2 H -10.864 -8.052 -1.131 1.00 . A A . 47 PRO HD2 1 1
13 24411 1 1 47 PRO HD3 H -11.311 -9.770 -1.276 1.00 . A A . 47 PRO HD3 1 1
13 24412 1 1 47 PRO HG2 H -12.004 -7.786 0.884 1.00 . A A . 47 PRO HG2 1 1
13 24413 1 1 47 PRO HG3 H -11.489 -9.482 1.038 1.00 . A A . 47 PRO HG3 1 1
13 24414 1 1 47 PRO N N -12.890 -8.412 -1.724 1.00 . A A . 47 PRO N 1 1
13 24415 1 1 47 PRO O O -16.032 -7.199 -0.476 1.00 . A A . 47 PRO O 1 1
13 24416 1 1 48 ILE C C -15.310 -4.166 -1.328 1.00 . A A . 48 ILE C 1 1
13 24417 1 1 48 ILE CA C -14.491 -4.802 -0.173 1.00 . A A . 48 ILE CA 1 1
13 24418 1 1 48 ILE CB C -13.262 -3.893 0.211 1.00 . A A . 48 ILE CB 1 1
13 24419 1 1 48 ILE CD1 C -13.203 -4.652 2.711 1.00 . A A . 48 ILE CD1 1 1
13 24420 1 1 48 ILE CG1 C -12.455 -4.530 1.390 1.00 . A A . 48 ILE CG1 1 1
13 24421 1 1 48 ILE CG2 C -13.678 -2.444 0.546 1.00 . A A . 48 ILE CG2 1 1
13 24422 1 1 48 ILE H H -13.080 -6.254 -0.804 1.00 . A A . 48 ILE H 1 1
13 24423 1 1 48 ILE HA H -15.133 -4.899 0.703 1.00 . A A . 48 ILE HA 1 1
13 24424 1 1 48 ILE HB H -12.608 -3.845 -0.660 1.00 . A A . 48 ILE HB 1 1
13 24425 1 1 48 ILE HD11 H -12.554 -5.105 3.445 1.00 . A A . 48 ILE HD11 1 1
13 24426 1 1 48 ILE HD12 H -14.080 -5.272 2.579 1.00 . A A . 48 ILE HD12 1 1
13 24427 1 1 48 ILE HD13 H -13.504 -3.672 3.057 1.00 . A A . 48 ILE HD13 1 1
13 24428 1 1 48 ILE HG12 H -12.147 -5.526 1.105 1.00 . A A . 48 ILE HG12 1 1
13 24429 1 1 48 ILE HG13 H -11.566 -3.937 1.572 1.00 . A A . 48 ILE HG13 1 1
13 24430 1 1 48 ILE HG21 H -12.799 -1.860 0.789 1.00 . A A . 48 ILE HG21 1 1
13 24431 1 1 48 ILE HG22 H -14.351 -2.439 1.392 1.00 . A A . 48 ILE HG22 1 1
13 24432 1 1 48 ILE HG23 H -14.176 -1.997 -0.307 1.00 . A A . 48 ILE HG23 1 1
13 24433 1 1 48 ILE N N -14.017 -6.153 -0.541 1.00 . A A . 48 ILE N 1 1
13 24434 1 1 48 ILE O O -16.286 -3.434 -1.088 1.00 . A A . 48 ILE O 1 1
13 24435 1 1 49 LYS C C -17.001 -4.790 -3.879 1.00 . A A . 49 LYS C 1 1
13 24436 1 1 49 LYS CA C -15.651 -4.053 -3.788 1.00 . A A . 49 LYS CA 1 1
13 24437 1 1 49 LYS CB C -14.801 -4.316 -5.063 1.00 . A A . 49 LYS CB 1 1
13 24438 1 1 49 LYS CD C -12.636 -3.864 -6.380 1.00 . A A . 49 LYS CD 1 1
13 24439 1 1 49 LYS CE C -11.323 -3.067 -6.460 1.00 . A A . 49 LYS CE 1 1
13 24440 1 1 49 LYS CG C -13.511 -3.467 -5.165 1.00 . A A . 49 LYS CG 1 1
13 24441 1 1 49 LYS H H -14.148 -5.068 -2.690 1.00 . A A . 49 LYS H 1 1
13 24442 1 1 49 LYS HA H -15.838 -2.987 -3.701 1.00 . A A . 49 LYS HA 1 1
13 24443 1 1 49 LYS HB2 H -14.521 -5.367 -5.079 1.00 . A A . 49 LYS HB2 1 1
13 24444 1 1 49 LYS HB3 H -15.408 -4.110 -5.940 1.00 . A A . 49 LYS HB3 1 1
13 24445 1 1 49 LYS HD2 H -12.394 -4.918 -6.310 1.00 . A A . 49 LYS HD2 1 1
13 24446 1 1 49 LYS HD3 H -13.202 -3.692 -7.291 1.00 . A A . 49 LYS HD3 1 1
13 24447 1 1 49 LYS HE2 H -11.551 -2.012 -6.560 1.00 . A A . 49 LYS HE2 1 1
13 24448 1 1 49 LYS HE3 H -10.756 -3.223 -5.549 1.00 . A A . 49 LYS HE3 1 1
13 24449 1 1 49 LYS HG2 H -13.787 -2.421 -5.257 1.00 . A A . 49 LYS HG2 1 1
13 24450 1 1 49 LYS HG3 H -12.931 -3.598 -4.256 1.00 . A A . 49 LYS HG3 1 1
13 24451 1 1 49 LYS HZ1 H -10.289 -4.513 -7.577 1.00 . A A . 49 LYS HZ1 1 1
13 24452 1 1 49 LYS HZ2 H -9.589 -2.974 -7.625 1.00 . A A . 49 LYS HZ2 1 1
13 24453 1 1 49 LYS HZ3 H -10.987 -3.289 -8.517 1.00 . A A . 49 LYS HZ3 1 1
13 24454 1 1 49 LYS N N -14.926 -4.488 -2.578 1.00 . A A . 49 LYS N 1 1
13 24455 1 1 49 LYS NZ N -10.490 -3.489 -7.624 1.00 . A A . 49 LYS NZ 1 1
13 24456 1 1 49 LYS O O -18.003 -4.232 -4.337 1.00 . A A . 49 LYS O 1 1
13 24457 1 1 50 LYS C C -19.114 -6.427 -2.166 1.00 . A A . 50 LYS C 1 1
13 24458 1 1 50 LYS CA C -18.202 -6.895 -3.326 1.00 . A A . 50 LYS CA 1 1
13 24459 1 1 50 LYS CB C -17.769 -8.368 -3.142 1.00 . A A . 50 LYS CB 1 1
13 24460 1 1 50 LYS CD C -18.423 -10.821 -2.780 1.00 . A A . 50 LYS CD 1 1
13 24461 1 1 50 LYS CE C -17.453 -10.970 -1.593 1.00 . A A . 50 LYS CE 1 1
13 24462 1 1 50 LYS CG C -18.927 -9.375 -2.962 1.00 . A A . 50 LYS CG 1 1
13 24463 1 1 50 LYS H H -16.144 -6.449 -3.139 1.00 . A A . 50 LYS H 1 1
13 24464 1 1 50 LYS HA H -18.750 -6.803 -4.261 1.00 . A A . 50 LYS HA 1 1
13 24465 1 1 50 LYS HB2 H -17.193 -8.667 -4.013 1.00 . A A . 50 LYS HB2 1 1
13 24466 1 1 50 LYS HB3 H -17.122 -8.430 -2.270 1.00 . A A . 50 LYS HB3 1 1
13 24467 1 1 50 LYS HD2 H -19.275 -11.468 -2.611 1.00 . A A . 50 LYS HD2 1 1
13 24468 1 1 50 LYS HD3 H -17.916 -11.134 -3.687 1.00 . A A . 50 LYS HD3 1 1
13 24469 1 1 50 LYS HE2 H -16.649 -10.251 -1.696 1.00 . A A . 50 LYS HE2 1 1
13 24470 1 1 50 LYS HE3 H -17.984 -10.776 -0.668 1.00 . A A . 50 LYS HE3 1 1
13 24471 1 1 50 LYS HG2 H -19.506 -9.094 -2.086 1.00 . A A . 50 LYS HG2 1 1
13 24472 1 1 50 LYS HG3 H -19.565 -9.331 -3.838 1.00 . A A . 50 LYS HG3 1 1
13 24473 1 1 50 LYS HZ1 H -16.194 -12.397 -0.746 1.00 . A A . 50 LYS HZ1 1 1
13 24474 1 1 50 LYS HZ2 H -16.366 -12.549 -2.419 1.00 . A A . 50 LYS HZ2 1 1
13 24475 1 1 50 LYS HZ3 H -17.612 -13.040 -1.389 1.00 . A A . 50 LYS HZ3 1 1
13 24476 1 1 50 LYS N N -16.998 -6.053 -3.420 1.00 . A A . 50 LYS N 1 1
13 24477 1 1 50 LYS NZ N -16.867 -12.333 -1.532 1.00 . A A . 50 LYS NZ 1 1
13 24478 1 1 50 LYS O O -20.335 -6.571 -2.239 1.00 . A A . 50 LYS O 1 1
13 24479 1 1 51 LEU C C -19.890 -3.910 -0.484 1.00 . A A . 51 LEU C 1 1
13 24480 1 1 51 LEU CA C -19.238 -5.219 0.002 1.00 . A A . 51 LEU CA 1 1
13 24481 1 1 51 LEU CB C -18.316 -4.934 1.233 1.00 . A A . 51 LEU CB 1 1
13 24482 1 1 51 LEU CD1 C -16.876 -5.772 3.199 1.00 . A A . 51 LEU CD1 1 1
13 24483 1 1 51 LEU CD2 C -18.890 -7.134 2.427 1.00 . A A . 51 LEU CD2 1 1
13 24484 1 1 51 LEU CG C -17.756 -6.184 1.994 1.00 . A A . 51 LEU CG 1 1
13 24485 1 1 51 LEU H H -17.519 -5.790 -1.127 1.00 . A A . 51 LEU H 1 1
13 24486 1 1 51 LEU HA H -20.022 -5.915 0.298 1.00 . A A . 51 LEU HA 1 1
13 24487 1 1 51 LEU HB2 H -17.468 -4.347 0.888 1.00 . A A . 51 LEU HB2 1 1
13 24488 1 1 51 LEU HB3 H -18.871 -4.331 1.946 1.00 . A A . 51 LEU HB3 1 1
13 24489 1 1 51 LEU HD11 H -16.491 -6.658 3.692 1.00 . A A . 51 LEU HD11 1 1
13 24490 1 1 51 LEU HD12 H -17.458 -5.196 3.908 1.00 . A A . 51 LEU HD12 1 1
13 24491 1 1 51 LEU HD13 H -16.044 -5.174 2.851 1.00 . A A . 51 LEU HD13 1 1
13 24492 1 1 51 LEU HD21 H -19.422 -7.483 1.552 1.00 . A A . 51 LEU HD21 1 1
13 24493 1 1 51 LEU HD22 H -19.578 -6.616 3.083 1.00 . A A . 51 LEU HD22 1 1
13 24494 1 1 51 LEU HD23 H -18.473 -7.987 2.946 1.00 . A A . 51 LEU HD23 1 1
13 24495 1 1 51 LEU HG H -17.118 -6.738 1.317 1.00 . A A . 51 LEU HG 1 1
13 24496 1 1 51 LEU N N -18.495 -5.840 -1.116 1.00 . A A . 51 LEU N 1 1
13 24497 1 1 51 LEU O O -20.940 -3.508 0.024 1.00 . A A . 51 LEU O 1 1
13 24498 1 1 52 GLY C C -19.664 -0.852 -1.156 1.00 . A A . 52 GLY C 1 1
13 24499 1 1 52 GLY CA C -19.753 -2.042 -2.090 1.00 . A A . 52 GLY CA 1 1
13 24500 1 1 52 GLY H H -18.372 -3.617 -1.774 1.00 . A A . 52 GLY H 1 1
13 24501 1 1 52 GLY HA2 H -19.171 -1.835 -2.978 1.00 . A A . 52 GLY HA2 1 1
13 24502 1 1 52 GLY HA3 H -20.785 -2.196 -2.382 1.00 . A A . 52 GLY HA3 1 1
13 24503 1 1 52 GLY N N -19.237 -3.261 -1.473 1.00 . A A . 52 GLY N 1 1
13 24504 1 1 52 GLY O O -20.668 -0.195 -0.872 1.00 . A A . 52 GLY O 1 1
13 24505 1 1 53 CYS C C -18.220 1.850 -0.459 1.00 . A A . 53 CYS C 1 1
13 24506 1 1 53 CYS CA C -18.197 0.499 0.287 1.00 . A A . 53 CYS CA 1 1
13 24507 1 1 53 CYS CB C -16.841 0.272 0.970 1.00 . A A . 53 CYS CB 1 1
13 24508 1 1 53 CYS H H -17.711 -1.190 -0.895 1.00 . A A . 53 CYS H 1 1
13 24509 1 1 53 CYS HA H -18.977 0.489 1.045 1.00 . A A . 53 CYS HA 1 1
13 24510 1 1 53 CYS HB2 H -16.043 0.481 0.271 1.00 . A A . 53 CYS HB2 1 1
13 24511 1 1 53 CYS HB3 H -16.750 0.937 1.821 1.00 . A A . 53 CYS HB3 1 1
13 24512 1 1 53 CYS N N -18.457 -0.603 -0.644 1.00 . A A . 53 CYS N 1 1
13 24513 1 1 53 CYS O O -17.464 2.046 -1.418 1.00 . A A . 53 CYS O 1 1
13 24514 1 1 53 CYS SG S -16.609 -1.430 1.564 1.00 . A A . 53 CYS SG 1 1
13 24515 1 1 54 LYS C C -17.976 4.967 -0.274 1.00 . A A . 54 LYS C 1 1
13 24516 1 1 54 LYS CA C -19.233 4.126 -0.585 1.00 . A A . 54 LYS CA 1 1
13 24517 1 1 54 LYS CB C -20.519 4.809 -0.037 1.00 . A A . 54 LYS CB 1 1
13 24518 1 1 54 LYS CD C -23.084 4.693 0.215 1.00 . A A . 54 LYS CD 1 1
13 24519 1 1 54 LYS CE C -24.360 3.930 -0.175 1.00 . A A . 54 LYS CE 1 1
13 24520 1 1 54 LYS CG C -21.818 4.058 -0.400 1.00 . A A . 54 LYS CG 1 1
13 24521 1 1 54 LYS H H -19.700 2.513 0.717 1.00 . A A . 54 LYS H 1 1
13 24522 1 1 54 LYS HA H -19.321 4.027 -1.665 1.00 . A A . 54 LYS HA 1 1
13 24523 1 1 54 LYS HB2 H -20.450 4.873 1.046 1.00 . A A . 54 LYS HB2 1 1
13 24524 1 1 54 LYS HB3 H -20.587 5.815 -0.439 1.00 . A A . 54 LYS HB3 1 1
13 24525 1 1 54 LYS HD2 H -22.993 4.689 1.295 1.00 . A A . 54 LYS HD2 1 1
13 24526 1 1 54 LYS HD3 H -23.169 5.718 -0.131 1.00 . A A . 54 LYS HD3 1 1
13 24527 1 1 54 LYS HE2 H -24.507 4.008 -1.247 1.00 . A A . 54 LYS HE2 1 1
13 24528 1 1 54 LYS HE3 H -24.246 2.887 0.093 1.00 . A A . 54 LYS HE3 1 1
13 24529 1 1 54 LYS HG2 H -21.924 4.050 -1.480 1.00 . A A . 54 LYS HG2 1 1
13 24530 1 1 54 LYS HG3 H -21.736 3.032 -0.049 1.00 . A A . 54 LYS HG3 1 1
13 24531 1 1 54 LYS HZ1 H -25.486 4.332 1.541 1.00 . A A . 54 LYS HZ1 1 1
13 24532 1 1 54 LYS HZ2 H -26.416 3.982 0.171 1.00 . A A . 54 LYS HZ2 1 1
13 24533 1 1 54 LYS HZ3 H -25.665 5.490 0.317 1.00 . A A . 54 LYS HZ3 1 1
13 24534 1 1 54 LYS N N -19.107 2.763 -0.020 1.00 . A A . 54 LYS N 1 1
13 24535 1 1 54 LYS NZ N -25.565 4.472 0.511 1.00 . A A . 54 LYS NZ 1 1
13 24536 1 1 54 LYS O O -17.645 5.908 -1.004 1.00 . A A . 54 LYS O 1 1
13 24537 1 1 55 ARG C C -15.078 4.084 1.736 1.00 . A A . 55 ARG C 1 1
13 24538 1 1 55 ARG CA C -16.013 5.193 1.226 1.00 . A A . 55 ARG CA 1 1
13 24539 1 1 55 ARG CB C -16.248 6.248 2.351 1.00 . A A . 55 ARG CB 1 1
13 24540 1 1 55 ARG CD C -14.288 7.776 1.737 1.00 . A A . 55 ARG CD 1 1
13 24541 1 1 55 ARG CG C -14.973 6.975 2.847 1.00 . A A . 55 ARG CG 1 1
13 24542 1 1 55 ARG CZ C -15.180 9.258 -0.078 1.00 . A A . 55 ARG CZ 1 1
13 24543 1 1 55 ARG H H -17.643 3.858 1.356 1.00 . A A . 55 ARG H 1 1
13 24544 1 1 55 ARG HA H -15.557 5.681 0.366 1.00 . A A . 55 ARG HA 1 1
13 24545 1 1 55 ARG HB2 H -16.941 6.999 1.984 1.00 . A A . 55 ARG HB2 1 1
13 24546 1 1 55 ARG HB3 H -16.706 5.752 3.202 1.00 . A A . 55 ARG HB3 1 1
13 24547 1 1 55 ARG HD2 H -13.404 8.257 2.145 1.00 . A A . 55 ARG HD2 1 1
13 24548 1 1 55 ARG HD3 H -13.991 7.101 0.943 1.00 . A A . 55 ARG HD3 1 1
13 24549 1 1 55 ARG HE H -15.827 9.207 1.819 1.00 . A A . 55 ARG HE 1 1
13 24550 1 1 55 ARG HG2 H -15.249 7.657 3.644 1.00 . A A . 55 ARG HG2 1 1
13 24551 1 1 55 ARG HG3 H -14.275 6.240 3.237 1.00 . A A . 55 ARG HG3 1 1
13 24552 1 1 55 ARG HH11 H -13.672 8.055 -0.699 1.00 . A A . 55 ARG HH11 1 1
13 24553 1 1 55 ARG HH12 H -14.328 9.105 -1.911 1.00 . A A . 55 ARG HH12 1 1
13 24554 1 1 55 ARG HH21 H -16.674 10.601 0.223 1.00 . A A . 55 ARG HH21 1 1
13 24555 1 1 55 ARG HH22 H -16.034 10.551 -1.390 1.00 . A A . 55 ARG HH22 1 1
13 24556 1 1 55 ARG N N -17.284 4.590 0.810 1.00 . A A . 55 ARG N 1 1
13 24557 1 1 55 ARG NE N -15.180 8.816 1.190 1.00 . A A . 55 ARG NE 1 1
13 24558 1 1 55 ARG NH1 N -14.323 8.768 -0.967 1.00 . A A . 55 ARG NH1 1 1
13 24559 1 1 55 ARG NH2 N -16.028 10.213 -0.443 1.00 . A A . 55 ARG NH2 1 1
13 24560 1 1 55 ARG O O -15.485 3.257 2.559 1.00 . A A . 55 ARG O 1 1
13 24561 1 1 56 VAL C C -11.613 4.054 2.236 1.00 . A A . 56 VAL C 1 1
13 24562 1 1 56 VAL CA C -12.768 3.190 1.733 1.00 . A A . 56 VAL CA 1 1
13 24563 1 1 56 VAL CB C -12.239 2.172 0.653 1.00 . A A . 56 VAL CB 1 1
13 24564 1 1 56 VAL CG1 C -13.322 1.136 0.314 1.00 . A A . 56 VAL CG1 1 1
13 24565 1 1 56 VAL CG2 C -11.734 2.889 -0.630 1.00 . A A . 56 VAL CG2 1 1
13 24566 1 1 56 VAL H H -13.646 4.628 0.447 1.00 . A A . 56 VAL H 1 1
13 24567 1 1 56 VAL HA H -13.163 2.613 2.576 1.00 . A A . 56 VAL HA 1 1
13 24568 1 1 56 VAL HB H -11.395 1.632 1.090 1.00 . A A . 56 VAL HB 1 1
13 24569 1 1 56 VAL HG11 H -14.188 1.633 -0.107 1.00 . A A . 56 VAL HG11 1 1
13 24570 1 1 56 VAL HG12 H -13.618 0.612 1.214 1.00 . A A . 56 VAL HG12 1 1
13 24571 1 1 56 VAL HG13 H -12.937 0.419 -0.400 1.00 . A A . 56 VAL HG13 1 1
13 24572 1 1 56 VAL HG21 H -10.938 3.575 -0.375 1.00 . A A . 56 VAL HG21 1 1
13 24573 1 1 56 VAL HG22 H -12.550 3.440 -1.085 1.00 . A A . 56 VAL HG22 1 1
13 24574 1 1 56 VAL HG23 H -11.361 2.160 -1.338 1.00 . A A . 56 VAL HG23 1 1
13 24575 1 1 56 VAL N N -13.844 4.055 1.216 1.00 . A A . 56 VAL N 1 1
13 24576 1 1 56 VAL O O -11.332 5.127 1.679 1.00 . A A . 56 VAL O 1 1
13 24577 1 1 57 ARG C C -8.745 3.079 4.126 1.00 . A A . 57 ARG C 1 1
13 24578 1 1 57 ARG CA C -9.764 4.194 3.859 1.00 . A A . 57 ARG CA 1 1
13 24579 1 1 57 ARG CB C -10.090 4.996 5.141 1.00 . A A . 57 ARG CB 1 1
13 24580 1 1 57 ARG CD C -9.306 6.760 6.837 1.00 . A A . 57 ARG CD 1 1
13 24581 1 1 57 ARG CG C -8.897 5.785 5.717 1.00 . A A . 57 ARG CG 1 1
13 24582 1 1 57 ARG CZ C -7.508 7.570 8.385 1.00 . A A . 57 ARG CZ 1 1
13 24583 1 1 57 ARG H H -11.393 2.849 3.810 1.00 . A A . 57 ARG H 1 1
13 24584 1 1 57 ARG HA H -9.352 4.877 3.111 1.00 . A A . 57 ARG HA 1 1
13 24585 1 1 57 ARG HB2 H -10.886 5.699 4.914 1.00 . A A . 57 ARG HB2 1 1
13 24586 1 1 57 ARG HB3 H -10.448 4.309 5.904 1.00 . A A . 57 ARG HB3 1 1
13 24587 1 1 57 ARG HD2 H -10.120 7.379 6.483 1.00 . A A . 57 ARG HD2 1 1
13 24588 1 1 57 ARG HD3 H -9.643 6.193 7.698 1.00 . A A . 57 ARG HD3 1 1
13 24589 1 1 57 ARG HE H -7.953 8.354 6.602 1.00 . A A . 57 ARG HE 1 1
13 24590 1 1 57 ARG HG2 H -8.173 5.082 6.117 1.00 . A A . 57 ARG HG2 1 1
13 24591 1 1 57 ARG HG3 H -8.432 6.348 4.915 1.00 . A A . 57 ARG HG3 1 1
13 24592 1 1 57 ARG HH11 H -8.524 5.986 9.136 1.00 . A A . 57 ARG HH11 1 1
13 24593 1 1 57 ARG HH12 H -7.264 6.602 10.154 1.00 . A A . 57 ARG HH12 1 1
13 24594 1 1 57 ARG HH21 H -6.307 9.137 7.940 1.00 . A A . 57 ARG HH21 1 1
13 24595 1 1 57 ARG HH22 H -6.016 8.383 9.467 1.00 . A A . 57 ARG HH22 1 1
13 24596 1 1 57 ARG N N -10.985 3.598 3.326 1.00 . A A . 57 ARG N 1 1
13 24597 1 1 57 ARG NE N -8.195 7.643 7.237 1.00 . A A . 57 ARG NE 1 1
13 24598 1 1 57 ARG NH1 N -7.790 6.647 9.299 1.00 . A A . 57 ARG NH1 1 1
13 24599 1 1 57 ARG NH2 N -6.531 8.428 8.614 1.00 . A A . 57 ARG NH2 1 1
13 24600 1 1 57 ARG O O -8.901 2.286 5.061 1.00 . A A . 57 ARG O 1 1
13 24601 1 1 58 ILE C C -5.427 2.747 3.964 1.00 . A A . 58 ILE C 1 1
13 24602 1 1 58 ILE CA C -6.637 2.046 3.317 1.00 . A A . 58 ILE CA 1 1
13 24603 1 1 58 ILE CB C -6.250 1.546 1.866 1.00 . A A . 58 ILE CB 1 1
13 24604 1 1 58 ILE CD1 C -7.269 0.684 -0.378 1.00 . A A . 58 ILE CD1 1 1
13 24605 1 1 58 ILE CG1 C -7.519 1.086 1.072 1.00 . A A . 58 ILE CG1 1 1
13 24606 1 1 58 ILE CG2 C -5.191 0.417 1.934 1.00 . A A . 58 ILE CG2 1 1
13 24607 1 1 58 ILE H H -7.701 3.682 2.549 1.00 . A A . 58 ILE H 1 1
13 24608 1 1 58 ILE HA H -6.946 1.189 3.923 1.00 . A A . 58 ILE HA 1 1
13 24609 1 1 58 ILE HB H -5.800 2.386 1.334 1.00 . A A . 58 ILE HB 1 1
13 24610 1 1 58 ILE HD11 H -6.585 -0.151 -0.416 1.00 . A A . 58 ILE HD11 1 1
13 24611 1 1 58 ILE HD12 H -6.850 1.522 -0.922 1.00 . A A . 58 ILE HD12 1 1
13 24612 1 1 58 ILE HD13 H -8.206 0.399 -0.833 1.00 . A A . 58 ILE HD13 1 1
13 24613 1 1 58 ILE HG12 H -7.966 0.236 1.568 1.00 . A A . 58 ILE HG12 1 1
13 24614 1 1 58 ILE HG13 H -8.240 1.895 1.059 1.00 . A A . 58 ILE HG13 1 1
13 24615 1 1 58 ILE HG21 H -4.917 0.107 0.933 1.00 . A A . 58 ILE HG21 1 1
13 24616 1 1 58 ILE HG22 H -5.590 -0.433 2.472 1.00 . A A . 58 ILE HG22 1 1
13 24617 1 1 58 ILE HG23 H -4.305 0.776 2.448 1.00 . A A . 58 ILE HG23 1 1
13 24618 1 1 58 ILE N N -7.730 3.017 3.259 1.00 . A A . 58 ILE N 1 1
13 24619 1 1 58 ILE O O -5.070 3.844 3.555 1.00 . A A . 58 ILE O 1 1
13 24620 1 1 59 SER C C -2.523 1.662 5.532 1.00 . A A . 59 SER C 1 1
13 24621 1 1 59 SER CA C -3.660 2.675 5.677 1.00 . A A . 59 SER CA 1 1
13 24622 1 1 59 SER CB C -4.024 2.922 7.160 1.00 . A A . 59 SER CB 1 1
13 24623 1 1 59 SER H H -5.167 1.269 5.251 1.00 . A A . 59 SER H 1 1
13 24624 1 1 59 SER HA H -3.363 3.622 5.216 1.00 . A A . 59 SER HA 1 1
13 24625 1 1 59 SER HB2 H -4.247 1.978 7.645 1.00 . A A . 59 SER HB2 1 1
13 24626 1 1 59 SER HB3 H -3.197 3.398 7.665 1.00 . A A . 59 SER HB3 1 1
13 24627 1 1 59 SER HG H -5.948 3.277 6.988 1.00 . A A . 59 SER HG 1 1
13 24628 1 1 59 SER N N -4.826 2.131 4.975 1.00 . A A . 59 SER N 1 1
13 24629 1 1 59 SER O O -2.545 0.616 6.171 1.00 . A A . 59 SER O 1 1
13 24630 1 1 59 SER OG O -5.166 3.764 7.276 1.00 . A A . 59 SER OG 1 1
13 24631 1 1 60 ILE C C 0.790 1.550 5.121 1.00 . A A . 60 ILE C 1 1
13 24632 1 1 60 ILE CA C -0.438 1.073 4.337 1.00 . A A . 60 ILE CA 1 1
13 24633 1 1 60 ILE CB C -0.143 1.062 2.792 1.00 . A A . 60 ILE CB 1 1
13 24634 1 1 60 ILE CD1 C -1.280 0.683 0.481 1.00 . A A . 60 ILE CD1 1 1
13 24635 1 1 60 ILE CG1 C -1.410 0.610 1.996 1.00 . A A . 60 ILE CG1 1 1
13 24636 1 1 60 ILE CG2 C 1.082 0.180 2.457 1.00 . A A . 60 ILE CG2 1 1
13 24637 1 1 60 ILE H H -1.626 2.811 4.170 1.00 . A A . 60 ILE H 1 1
13 24638 1 1 60 ILE HA H -0.692 0.054 4.646 1.00 . A A . 60 ILE HA 1 1
13 24639 1 1 60 ILE HB H 0.104 2.078 2.500 1.00 . A A . 60 ILE HB 1 1
13 24640 1 1 60 ILE HD11 H -2.214 0.382 0.034 1.00 . A A . 60 ILE HD11 1 1
13 24641 1 1 60 ILE HD12 H -0.492 0.025 0.146 1.00 . A A . 60 ILE HD12 1 1
13 24642 1 1 60 ILE HD13 H -1.054 1.699 0.183 1.00 . A A . 60 ILE HD13 1 1
13 24643 1 1 60 ILE HG12 H -1.648 -0.413 2.248 1.00 . A A . 60 ILE HG12 1 1
13 24644 1 1 60 ILE HG13 H -2.247 1.240 2.277 1.00 . A A . 60 ILE HG13 1 1
13 24645 1 1 60 ILE HG21 H 1.956 0.550 2.978 1.00 . A A . 60 ILE HG21 1 1
13 24646 1 1 60 ILE HG22 H 1.270 0.200 1.392 1.00 . A A . 60 ILE HG22 1 1
13 24647 1 1 60 ILE HG23 H 0.889 -0.841 2.766 1.00 . A A . 60 ILE HG23 1 1
13 24648 1 1 60 ILE N N -1.570 1.958 4.642 1.00 . A A . 60 ILE N 1 1
13 24649 1 1 60 ILE O O 1.390 2.573 4.780 1.00 . A A . 60 ILE O 1 1
13 24650 1 1 61 ARG C C 3.483 0.379 6.663 1.00 . A A . 61 ARG C 1 1
13 24651 1 1 61 ARG CA C 2.223 1.159 7.097 1.00 . A A . 61 ARG CA 1 1
13 24652 1 1 61 ARG CB C 1.789 0.829 8.569 1.00 . A A . 61 ARG CB 1 1
13 24653 1 1 61 ARG CD C 3.538 2.289 9.758 1.00 . A A . 61 ARG CD 1 1
13 24654 1 1 61 ARG CG C 2.049 1.947 9.595 1.00 . A A . 61 ARG CG 1 1
13 24655 1 1 61 ARG CZ C 4.666 3.571 11.593 1.00 . A A . 61 ARG CZ 1 1
13 24656 1 1 61 ARG H H 0.630 -0.005 6.368 1.00 . A A . 61 ARG H 1 1
13 24657 1 1 61 ARG HA H 2.419 2.230 7.011 1.00 . A A . 61 ARG HA 1 1
13 24658 1 1 61 ARG HB2 H 0.722 0.622 8.580 1.00 . A A . 61 ARG HB2 1 1
13 24659 1 1 61 ARG HB3 H 2.301 -0.068 8.908 1.00 . A A . 61 ARG HB3 1 1
13 24660 1 1 61 ARG HD2 H 4.055 1.427 10.168 1.00 . A A . 61 ARG HD2 1 1
13 24661 1 1 61 ARG HD3 H 3.956 2.527 8.787 1.00 . A A . 61 ARG HD3 1 1
13 24662 1 1 61 ARG HE H 3.110 4.201 10.505 1.00 . A A . 61 ARG HE 1 1
13 24663 1 1 61 ARG HG2 H 1.519 2.840 9.279 1.00 . A A . 61 ARG HG2 1 1
13 24664 1 1 61 ARG HG3 H 1.656 1.636 10.557 1.00 . A A . 61 ARG HG3 1 1
13 24665 1 1 61 ARG HH11 H 5.526 1.754 11.299 1.00 . A A . 61 ARG HH11 1 1
13 24666 1 1 61 ARG HH12 H 6.237 2.717 12.553 1.00 . A A . 61 ARG HH12 1 1
13 24667 1 1 61 ARG HH21 H 4.052 5.421 12.147 1.00 . A A . 61 ARG HH21 1 1
13 24668 1 1 61 ARG HH22 H 5.405 4.784 13.027 1.00 . A A . 61 ARG HH22 1 1
13 24669 1 1 61 ARG N N 1.130 0.815 6.186 1.00 . A A . 61 ARG N 1 1
13 24670 1 1 61 ARG NE N 3.728 3.449 10.642 1.00 . A A . 61 ARG NE 1 1
13 24671 1 1 61 ARG NH1 N 5.547 2.601 11.833 1.00 . A A . 61 ARG NH1 1 1
13 24672 1 1 61 ARG NH2 N 4.712 4.677 12.313 1.00 . A A . 61 ARG NH2 1 1
13 24673 1 1 61 ARG O O 3.544 -0.846 6.802 1.00 . A A . 61 ARG O 1 1
13 24674 1 1 62 VAL C C 6.812 0.543 6.591 1.00 . A A . 62 VAL C 1 1
13 24675 1 1 62 VAL CA C 5.687 0.556 5.546 1.00 . A A . 62 VAL CA 1 1
13 24676 1 1 62 VAL CB C 6.088 1.410 4.280 1.00 . A A . 62 VAL CB 1 1
13 24677 1 1 62 VAL CG1 C 7.551 1.189 3.836 1.00 . A A . 62 VAL CG1 1 1
13 24678 1 1 62 VAL CG2 C 5.114 1.106 3.122 1.00 . A A . 62 VAL CG2 1 1
13 24679 1 1 62 VAL H H 4.360 2.079 6.135 1.00 . A A . 62 VAL H 1 1
13 24680 1 1 62 VAL HA H 5.487 -0.468 5.219 1.00 . A A . 62 VAL HA 1 1
13 24681 1 1 62 VAL HB H 5.980 2.462 4.532 1.00 . A A . 62 VAL HB 1 1
13 24682 1 1 62 VAL HG11 H 7.767 1.800 2.969 1.00 . A A . 62 VAL HG11 1 1
13 24683 1 1 62 VAL HG12 H 7.704 0.150 3.585 1.00 . A A . 62 VAL HG12 1 1
13 24684 1 1 62 VAL HG13 H 8.222 1.465 4.641 1.00 . A A . 62 VAL HG13 1 1
13 24685 1 1 62 VAL HG21 H 5.330 1.753 2.282 1.00 . A A . 62 VAL HG21 1 1
13 24686 1 1 62 VAL HG22 H 4.093 1.272 3.446 1.00 . A A . 62 VAL HG22 1 1
13 24687 1 1 62 VAL HG23 H 5.230 0.072 2.812 1.00 . A A . 62 VAL HG23 1 1
13 24688 1 1 62 VAL N N 4.463 1.110 6.131 1.00 . A A . 62 VAL N 1 1
13 24689 1 1 62 VAL O O 7.093 1.563 7.229 1.00 . A A . 62 VAL O 1 1
13 24690 1 1 63 LYS C C 9.856 -0.524 6.944 1.00 . A A . 63 LYS C 1 1
13 24691 1 1 63 LYS CA C 8.553 -0.831 7.694 1.00 . A A . 63 LYS CA 1 1
13 24692 1 1 63 LYS CB C 8.550 -2.297 8.211 1.00 . A A . 63 LYS CB 1 1
13 24693 1 1 63 LYS CD C 9.103 -1.972 10.721 1.00 . A A . 63 LYS CD 1 1
13 24694 1 1 63 LYS CE C 7.713 -2.426 11.225 1.00 . A A . 63 LYS CE 1 1
13 24695 1 1 63 LYS CG C 9.517 -2.619 9.378 1.00 . A A . 63 LYS CG 1 1
13 24696 1 1 63 LYS H H 7.111 -1.420 6.272 1.00 . A A . 63 LYS H 1 1
13 24697 1 1 63 LYS HA H 8.442 -0.154 8.536 1.00 . A A . 63 LYS HA 1 1
13 24698 1 1 63 LYS HB2 H 7.545 -2.546 8.530 1.00 . A A . 63 LYS HB2 1 1
13 24699 1 1 63 LYS HB3 H 8.803 -2.944 7.379 1.00 . A A . 63 LYS HB3 1 1
13 24700 1 1 63 LYS HD2 H 9.840 -2.238 11.472 1.00 . A A . 63 LYS HD2 1 1
13 24701 1 1 63 LYS HD3 H 9.101 -0.895 10.603 1.00 . A A . 63 LYS HD3 1 1
13 24702 1 1 63 LYS HE2 H 7.451 -1.840 12.095 1.00 . A A . 63 LYS HE2 1 1
13 24703 1 1 63 LYS HE3 H 6.977 -2.251 10.447 1.00 . A A . 63 LYS HE3 1 1
13 24704 1 1 63 LYS HG2 H 9.554 -3.697 9.514 1.00 . A A . 63 LYS HG2 1 1
13 24705 1 1 63 LYS HG3 H 10.509 -2.268 9.111 1.00 . A A . 63 LYS HG3 1 1
13 24706 1 1 63 LYS HZ1 H 6.703 -4.181 11.761 1.00 . A A . 63 LYS HZ1 1 1
13 24707 1 1 63 LYS HZ2 H 8.226 -4.014 12.477 1.00 . A A . 63 LYS HZ2 1 1
13 24708 1 1 63 LYS HZ3 H 8.102 -4.444 10.852 1.00 . A A . 63 LYS HZ3 1 1
13 24709 1 1 63 LYS N N 7.425 -0.639 6.776 1.00 . A A . 63 LYS N 1 1
13 24710 1 1 63 LYS NZ N 7.683 -3.865 11.604 1.00 . A A . 63 LYS NZ 1 1
13 24711 1 1 63 LYS O O 10.298 -1.337 6.119 1.00 . A A . 63 LYS O 1 1
13 24712 1 1 64 HIS C C 12.875 0.280 7.171 1.00 . A A . 64 HIS C 1 1
13 24713 1 1 64 HIS CA C 11.701 1.082 6.569 1.00 . A A . 64 HIS CA 1 1
13 24714 1 1 64 HIS CB C 11.912 2.613 6.727 1.00 . A A . 64 HIS CB 1 1
13 24715 1 1 64 HIS CD2 C 10.513 3.436 4.682 1.00 . A A . 64 HIS CD2 1 1
13 24716 1 1 64 HIS CE1 C 9.356 5.013 5.668 1.00 . A A . 64 HIS CE1 1 1
13 24717 1 1 64 HIS CG C 10.889 3.451 5.987 1.00 . A A . 64 HIS CG 1 1
13 24718 1 1 64 HIS H H 9.998 1.278 7.826 1.00 . A A . 64 HIS H 1 1
13 24719 1 1 64 HIS HA H 11.638 0.849 5.505 1.00 . A A . 64 HIS HA 1 1
13 24720 1 1 64 HIS HB2 H 11.858 2.868 7.779 1.00 . A A . 64 HIS HB2 1 1
13 24721 1 1 64 HIS HB3 H 12.896 2.882 6.353 1.00 . A A . 64 HIS HB3 1 1
13 24722 1 1 64 HIS HD1 H 10.159 4.705 7.523 1.00 . A A . 64 HIS HD1 1 1
13 24723 1 1 64 HIS HD2 H 10.898 2.781 3.909 1.00 . A A . 64 HIS HD2 1 1
13 24724 1 1 64 HIS HE1 H 8.658 5.822 5.842 1.00 . A A . 64 HIS HE1 1 1
13 24725 1 1 64 HIS HE2 H 9.242 4.743 3.648 1.00 . A A . 64 HIS HE2 1 1
13 24726 1 1 64 HIS N N 10.430 0.665 7.191 1.00 . A A . 64 HIS N 1 1
13 24727 1 1 64 HIS ND1 N 10.139 4.455 6.575 1.00 . A A . 64 HIS ND1 1 1
13 24728 1 1 64 HIS NE2 N 9.564 4.414 4.514 1.00 . A A . 64 HIS NE2 1 1
13 24729 1 1 64 HIS O O 12.906 0.051 8.388 1.00 . A A . 64 HIS O 1 1
13 24730 1 1 65 SER C C 15.807 -0.674 7.755 1.00 . A A . 65 SER C 1 1
13 24731 1 1 65 SER CA C 14.887 -1.103 6.598 1.00 . A A . 65 SER CA 1 1
13 24732 1 1 65 SER CB C 15.722 -1.369 5.318 1.00 . A A . 65 SER CB 1 1
13 24733 1 1 65 SER H H 13.853 0.323 5.423 1.00 . A A . 65 SER H 1 1
13 24734 1 1 65 SER HA H 14.388 -2.023 6.879 1.00 . A A . 65 SER HA 1 1
13 24735 1 1 65 SER HB2 H 16.287 -0.480 5.056 1.00 . A A . 65 SER HB2 1 1
13 24736 1 1 65 SER HB3 H 16.410 -2.189 5.490 1.00 . A A . 65 SER HB3 1 1
13 24737 1 1 65 SER HG H 14.119 -1.112 4.194 1.00 . A A . 65 SER HG 1 1
13 24738 1 1 65 SER N N 13.839 -0.100 6.305 1.00 . A A . 65 SER N 1 1
13 24739 1 1 65 SER O O 16.062 -1.455 8.688 1.00 . A A . 65 SER O 1 1
13 24740 1 1 65 SER OG O 14.885 -1.703 4.214 1.00 . A A . 65 SER OG 1 1
13 24741 1 1 66 ASP C C 16.970 2.556 9.062 1.00 . A A . 66 ASP C 1 1
13 24742 1 1 66 ASP CA C 17.278 1.096 8.659 1.00 . A A . 66 ASP CA 1 1
13 24743 1 1 66 ASP CB C 18.687 0.962 8.023 1.00 . A A . 66 ASP CB 1 1
13 24744 1 1 66 ASP CG C 19.835 1.303 8.987 1.00 . A A . 66 ASP CG 1 1
13 24745 1 1 66 ASP H H 15.917 1.187 7.025 1.00 . A A . 66 ASP H 1 1
13 24746 1 1 66 ASP HA H 17.239 0.479 9.553 1.00 . A A . 66 ASP HA 1 1
13 24747 1 1 66 ASP HB2 H 18.823 -0.061 7.685 1.00 . A A . 66 ASP HB2 1 1
13 24748 1 1 66 ASP HB3 H 18.750 1.612 7.157 1.00 . A A . 66 ASP HB3 1 1
13 24749 1 1 66 ASP N N 16.267 0.584 7.713 1.00 . A A . 66 ASP N 1 1
13 24750 1 1 66 ASP O O 16.359 3.302 8.288 1.00 . A A . 66 ASP O 1 1
13 24751 1 1 66 ASP OD1 O 20.209 0.444 9.814 1.00 . A A . 66 ASP OD1 1 1
13 24752 1 1 66 ASP OD2 O 20.355 2.432 8.937 1.00 . A A . 66 ASP OD2 1 1
13 24753 1 1 67 ALA C C 17.952 5.416 10.228 1.00 . A A . 67 ALA C 1 1
13 24754 1 1 67 ALA CA C 17.145 4.276 10.880 1.00 . A A . 67 ALA CA 1 1
13 24755 1 1 67 ALA CB C 17.396 4.219 12.395 1.00 . A A . 67 ALA CB 1 1
13 24756 1 1 67 ALA H H 17.988 2.329 10.785 1.00 . A A . 67 ALA H 1 1
13 24757 1 1 67 ALA HA H 16.085 4.484 10.733 1.00 . A A . 67 ALA HA 1 1
13 24758 1 1 67 ALA HB1 H 16.810 3.417 12.823 1.00 . A A . 67 ALA HB1 1 1
13 24759 1 1 67 ALA HB2 H 17.107 5.154 12.857 1.00 . A A . 67 ALA HB2 1 1
13 24760 1 1 67 ALA HB3 H 18.446 4.031 12.588 1.00 . A A . 67 ALA HB3 1 1
13 24761 1 1 67 ALA N N 17.428 2.953 10.275 1.00 . A A . 67 ALA N 1 1
13 24762 1 1 67 ALA O O 17.645 6.598 10.435 1.00 . A A . 67 ALA O 1 1
13 24763 1 1 68 ALA C C 19.049 6.191 7.275 1.00 . A A . 68 ALA C 1 1
13 24764 1 1 68 ALA CA C 19.736 6.035 8.642 1.00 . A A . 68 ALA CA 1 1
13 24765 1 1 68 ALA CB C 21.202 5.606 8.481 1.00 . A A . 68 ALA CB 1 1
13 24766 1 1 68 ALA H H 19.276 4.132 9.466 1.00 . A A . 68 ALA H 1 1
13 24767 1 1 68 ALA HA H 19.722 6.998 9.155 1.00 . A A . 68 ALA HA 1 1
13 24768 1 1 68 ALA HB1 H 21.255 4.646 7.981 1.00 . A A . 68 ALA HB1 1 1
13 24769 1 1 68 ALA HB2 H 21.660 5.524 9.456 1.00 . A A . 68 ALA HB2 1 1
13 24770 1 1 68 ALA HB3 H 21.736 6.346 7.898 1.00 . A A . 68 ALA HB3 1 1
13 24771 1 1 68 ALA N N 18.994 5.068 9.468 1.00 . A A . 68 ALA N 1 1
13 24772 1 1 68 ALA O O 18.837 7.313 6.800 1.00 . A A . 68 ALA O 1 1
13 24773 1 1 69 GLU C C 16.649 5.633 5.303 1.00 . A A . 69 GLU C 1 1
13 24774 1 1 69 GLU CA C 18.045 4.978 5.336 1.00 . A A . 69 GLU CA 1 1
13 24775 1 1 69 GLU CB C 17.905 3.515 4.848 1.00 . A A . 69 GLU CB 1 1
13 24776 1 1 69 GLU CD C 18.998 1.466 3.812 1.00 . A A . 69 GLU CD 1 1
13 24777 1 1 69 GLU CG C 19.225 2.769 4.588 1.00 . A A . 69 GLU CG 1 1
13 24778 1 1 69 GLU H H 18.819 4.195 7.157 1.00 . A A . 69 GLU H 1 1
13 24779 1 1 69 GLU HA H 18.702 5.510 4.651 1.00 . A A . 69 GLU HA 1 1
13 24780 1 1 69 GLU HB2 H 17.343 2.949 5.590 1.00 . A A . 69 GLU HB2 1 1
13 24781 1 1 69 GLU HB3 H 17.335 3.519 3.926 1.00 . A A . 69 GLU HB3 1 1
13 24782 1 1 69 GLU HG2 H 19.894 3.412 4.027 1.00 . A A . 69 GLU HG2 1 1
13 24783 1 1 69 GLU HG3 H 19.687 2.529 5.540 1.00 . A A . 69 GLU HG3 1 1
13 24784 1 1 69 GLU N N 18.668 5.037 6.677 1.00 . A A . 69 GLU N 1 1
13 24785 1 1 69 GLU O O 16.301 6.254 4.311 1.00 . A A . 69 GLU O 1 1
13 24786 1 1 69 GLU OE1 O 18.529 0.477 4.416 1.00 . A A . 69 GLU OE1 1 1
13 24787 1 1 69 GLU OE2 O 19.238 1.431 2.581 1.00 . A A . 69 GLU OE2 1 1
13 24788 1 1 70 GLU C C 14.009 7.126 5.854 1.00 . A A . 70 GLU C 1 1
13 24789 1 1 70 GLU CA C 14.452 5.796 6.525 1.00 . A A . 70 GLU CA 1 1
13 24790 1 1 70 GLU CB C 14.046 5.827 8.015 1.00 . A A . 70 GLU CB 1 1
13 24791 1 1 70 GLU CD C 14.157 7.174 10.192 1.00 . A A . 70 GLU CD 1 1
13 24792 1 1 70 GLU CG C 14.810 6.878 8.844 1.00 . A A . 70 GLU CG 1 1
13 24793 1 1 70 GLU H H 16.351 5.137 7.217 1.00 . A A . 70 GLU H 1 1
13 24794 1 1 70 GLU HA H 13.925 4.978 6.044 1.00 . A A . 70 GLU HA 1 1
13 24795 1 1 70 GLU HB2 H 12.986 6.039 8.079 1.00 . A A . 70 GLU HB2 1 1
13 24796 1 1 70 GLU HB3 H 14.228 4.850 8.455 1.00 . A A . 70 GLU HB3 1 1
13 24797 1 1 70 GLU HG2 H 15.824 6.519 9.010 1.00 . A A . 70 GLU HG2 1 1
13 24798 1 1 70 GLU HG3 H 14.867 7.798 8.268 1.00 . A A . 70 GLU HG3 1 1
13 24799 1 1 70 GLU N N 15.902 5.489 6.416 1.00 . A A . 70 GLU N 1 1
13 24800 1 1 70 GLU O O 12.937 7.179 5.248 1.00 . A A . 70 GLU O 1 1
13 24801 1 1 70 GLU OE1 O 14.407 6.436 11.161 1.00 . A A . 70 GLU OE1 1 1
13 24802 1 1 70 GLU OE2 O 13.383 8.149 10.288 1.00 . A A . 70 GLU OE2 1 1
13 24803 1 1 71 LYS C C 14.509 9.503 3.884 1.00 . A A . 71 LYS C 1 1
13 24804 1 1 71 LYS CA C 14.550 9.516 5.432 1.00 . A A . 71 LYS CA 1 1
13 24805 1 1 71 LYS CB C 15.586 10.546 5.978 1.00 . A A . 71 LYS CB 1 1
13 24806 1 1 71 LYS CD C 18.081 11.214 6.242 1.00 . A A . 71 LYS CD 1 1
13 24807 1 1 71 LYS CE C 18.128 11.142 7.777 1.00 . A A . 71 LYS CE 1 1
13 24808 1 1 71 LYS CG C 17.058 10.232 5.622 1.00 . A A . 71 LYS CG 1 1
13 24809 1 1 71 LYS H H 15.703 8.032 6.424 1.00 . A A . 71 LYS H 1 1
13 24810 1 1 71 LYS HA H 13.563 9.793 5.797 1.00 . A A . 71 LYS HA 1 1
13 24811 1 1 71 LYS HB2 H 15.342 11.533 5.592 1.00 . A A . 71 LYS HB2 1 1
13 24812 1 1 71 LYS HB3 H 15.499 10.572 7.060 1.00 . A A . 71 LYS HB3 1 1
13 24813 1 1 71 LYS HD2 H 19.066 10.973 5.860 1.00 . A A . 71 LYS HD2 1 1
13 24814 1 1 71 LYS HD3 H 17.824 12.226 5.942 1.00 . A A . 71 LYS HD3 1 1
13 24815 1 1 71 LYS HE2 H 18.866 11.844 8.142 1.00 . A A . 71 LYS HE2 1 1
13 24816 1 1 71 LYS HE3 H 17.155 11.408 8.175 1.00 . A A . 71 LYS HE3 1 1
13 24817 1 1 71 LYS HG2 H 17.294 9.226 5.965 1.00 . A A . 71 LYS HG2 1 1
13 24818 1 1 71 LYS HG3 H 17.160 10.259 4.542 1.00 . A A . 71 LYS HG3 1 1
13 24819 1 1 71 LYS HZ1 H 19.399 9.487 7.845 1.00 . A A . 71 LYS HZ1 1 1
13 24820 1 1 71 LYS HZ2 H 17.765 9.095 7.976 1.00 . A A . 71 LYS HZ2 1 1
13 24821 1 1 71 LYS HZ3 H 18.575 9.774 9.293 1.00 . A A . 71 LYS HZ3 1 1
13 24822 1 1 71 LYS N N 14.850 8.174 5.965 1.00 . A A . 71 LYS N 1 1
13 24823 1 1 71 LYS NZ N 18.490 9.779 8.255 1.00 . A A . 71 LYS NZ 1 1
13 24824 1 1 71 LYS O O 13.606 10.087 3.267 1.00 . A A . 71 LYS O 1 1
13 24825 1 1 72 LYS C C 14.507 7.494 1.413 1.00 . A A . 72 LYS C 1 1
13 24826 1 1 72 LYS CA C 15.528 8.572 1.823 1.00 . A A . 72 LYS CA 1 1
13 24827 1 1 72 LYS CB C 16.969 8.141 1.413 1.00 . A A . 72 LYS CB 1 1
13 24828 1 1 72 LYS CD C 16.895 8.906 -1.062 1.00 . A A . 72 LYS CD 1 1
13 24829 1 1 72 LYS CE C 17.908 10.053 -0.926 1.00 . A A . 72 LYS CE 1 1
13 24830 1 1 72 LYS CG C 17.153 7.745 -0.074 1.00 . A A . 72 LYS CG 1 1
13 24831 1 1 72 LYS H H 16.158 8.366 3.828 1.00 . A A . 72 LYS H 1 1
13 24832 1 1 72 LYS HA H 15.280 9.513 1.326 1.00 . A A . 72 LYS HA 1 1
13 24833 1 1 72 LYS HB2 H 17.648 8.961 1.628 1.00 . A A . 72 LYS HB2 1 1
13 24834 1 1 72 LYS HB3 H 17.260 7.293 2.027 1.00 . A A . 72 LYS HB3 1 1
13 24835 1 1 72 LYS HD2 H 16.949 8.517 -2.073 1.00 . A A . 72 LYS HD2 1 1
13 24836 1 1 72 LYS HD3 H 15.897 9.296 -0.892 1.00 . A A . 72 LYS HD3 1 1
13 24837 1 1 72 LYS HE2 H 17.839 10.470 0.072 1.00 . A A . 72 LYS HE2 1 1
13 24838 1 1 72 LYS HE3 H 18.909 9.664 -1.077 1.00 . A A . 72 LYS HE3 1 1
13 24839 1 1 72 LYS HG2 H 18.167 7.392 -0.218 1.00 . A A . 72 LYS HG2 1 1
13 24840 1 1 72 LYS HG3 H 16.466 6.933 -0.303 1.00 . A A . 72 LYS HG3 1 1
13 24841 1 1 72 LYS HZ1 H 16.728 11.568 -1.759 1.00 . A A . 72 LYS HZ1 1 1
13 24842 1 1 72 LYS HZ2 H 17.699 10.760 -2.881 1.00 . A A . 72 LYS HZ2 1 1
13 24843 1 1 72 LYS HZ3 H 18.388 11.882 -1.823 1.00 . A A . 72 LYS HZ3 1 1
13 24844 1 1 72 LYS N N 15.469 8.788 3.275 1.00 . A A . 72 LYS N 1 1
13 24845 1 1 72 LYS NZ N 17.663 11.142 -1.916 1.00 . A A . 72 LYS NZ 1 1
13 24846 1 1 72 LYS O O 13.873 7.587 0.350 1.00 . A A . 72 LYS O 1 1
13 24847 1 1 73 GLU C C 11.996 5.677 2.138 1.00 . A A . 73 GLU C 1 1
13 24848 1 1 73 GLU CA C 13.487 5.318 2.040 1.00 . A A . 73 GLU CA 1 1
13 24849 1 1 73 GLU CB C 13.846 4.144 2.985 1.00 . A A . 73 GLU CB 1 1
13 24850 1 1 73 GLU CD C 13.789 1.574 3.308 1.00 . A A . 73 GLU CD 1 1
13 24851 1 1 73 GLU CG C 13.333 2.774 2.477 1.00 . A A . 73 GLU CG 1 1
13 24852 1 1 73 GLU H H 14.791 6.546 3.155 1.00 . A A . 73 GLU H 1 1
13 24853 1 1 73 GLU HA H 13.683 5.005 1.015 1.00 . A A . 73 GLU HA 1 1
13 24854 1 1 73 GLU HB2 H 14.926 4.092 3.075 1.00 . A A . 73 GLU HB2 1 1
13 24855 1 1 73 GLU HB3 H 13.426 4.327 3.972 1.00 . A A . 73 GLU HB3 1 1
13 24856 1 1 73 GLU HG2 H 12.246 2.804 2.467 1.00 . A A . 73 GLU HG2 1 1
13 24857 1 1 73 GLU HG3 H 13.682 2.633 1.460 1.00 . A A . 73 GLU HG3 1 1
13 24858 1 1 73 GLU N N 14.336 6.487 2.298 1.00 . A A . 73 GLU N 1 1
13 24859 1 1 73 GLU O O 11.130 4.925 1.665 1.00 . A A . 73 GLU O 1 1
13 24860 1 1 73 GLU OE1 O 14.956 1.554 3.758 1.00 . A A . 73 GLU OE1 1 1
13 24861 1 1 73 GLU OE2 O 12.995 0.630 3.486 1.00 . A A . 73 GLU OE2 1 1
13 24862 1 1 74 ALA C C 9.996 7.795 1.302 1.00 . A A . 74 ALA C 1 1
13 24863 1 1 74 ALA CA C 10.378 7.425 2.739 1.00 . A A . 74 ALA CA 1 1
13 24864 1 1 74 ALA CB C 10.320 8.641 3.673 1.00 . A A . 74 ALA CB 1 1
13 24865 1 1 74 ALA H H 12.436 7.342 3.172 1.00 . A A . 74 ALA H 1 1
13 24866 1 1 74 ALA HA H 9.683 6.671 3.117 1.00 . A A . 74 ALA HA 1 1
13 24867 1 1 74 ALA HB1 H 11.015 9.399 3.335 1.00 . A A . 74 ALA HB1 1 1
13 24868 1 1 74 ALA HB2 H 10.584 8.339 4.679 1.00 . A A . 74 ALA HB2 1 1
13 24869 1 1 74 ALA HB3 H 9.318 9.049 3.676 1.00 . A A . 74 ALA HB3 1 1
13 24870 1 1 74 ALA N N 11.713 6.845 2.732 1.00 . A A . 74 ALA N 1 1
13 24871 1 1 74 ALA O O 9.097 7.181 0.740 1.00 . A A . 74 ALA O 1 1
13 24872 1 1 75 LYS C C 10.713 8.052 -1.731 1.00 . A A . 75 LYS C 1 1
13 24873 1 1 75 LYS CA C 10.514 9.190 -0.697 1.00 . A A . 75 LYS CA 1 1
13 24874 1 1 75 LYS CB C 11.417 10.409 -1.041 1.00 . A A . 75 LYS CB 1 1
13 24875 1 1 75 LYS CD C 11.949 12.322 -2.699 1.00 . A A . 75 LYS CD 1 1
13 24876 1 1 75 LYS CE C 11.573 12.978 -4.039 1.00 . A A . 75 LYS CE 1 1
13 24877 1 1 75 LYS CG C 11.048 11.109 -2.371 1.00 . A A . 75 LYS CG 1 1
13 24878 1 1 75 LYS H H 11.515 9.115 1.180 1.00 . A A . 75 LYS H 1 1
13 24879 1 1 75 LYS HA H 9.474 9.506 -0.738 1.00 . A A . 75 LYS HA 1 1
13 24880 1 1 75 LYS HB2 H 11.339 11.135 -0.241 1.00 . A A . 75 LYS HB2 1 1
13 24881 1 1 75 LYS HB3 H 12.453 10.078 -1.105 1.00 . A A . 75 LYS HB3 1 1
13 24882 1 1 75 LYS HD2 H 11.853 13.060 -1.909 1.00 . A A . 75 LYS HD2 1 1
13 24883 1 1 75 LYS HD3 H 12.980 11.991 -2.752 1.00 . A A . 75 LYS HD3 1 1
13 24884 1 1 75 LYS HE2 H 10.571 13.381 -3.972 1.00 . A A . 75 LYS HE2 1 1
13 24885 1 1 75 LYS HE3 H 12.268 13.782 -4.244 1.00 . A A . 75 LYS HE3 1 1
13 24886 1 1 75 LYS HG2 H 11.131 10.387 -3.179 1.00 . A A . 75 LYS HG2 1 1
13 24887 1 1 75 LYS HG3 H 10.017 11.443 -2.310 1.00 . A A . 75 LYS HG3 1 1
13 24888 1 1 75 LYS HZ1 H 12.576 11.586 -5.235 1.00 . A A . 75 LYS HZ1 1 1
13 24889 1 1 75 LYS HZ2 H 11.394 12.472 -6.058 1.00 . A A . 75 LYS HZ2 1 1
13 24890 1 1 75 LYS HZ3 H 10.939 11.238 -4.999 1.00 . A A . 75 LYS HZ3 1 1
13 24891 1 1 75 LYS N N 10.766 8.724 0.686 1.00 . A A . 75 LYS N 1 1
13 24892 1 1 75 LYS NZ N 11.624 12.004 -5.160 1.00 . A A . 75 LYS NZ 1 1
13 24893 1 1 75 LYS O O 10.130 8.083 -2.824 1.00 . A A . 75 LYS O 1 1
13 24894 1 1 76 LYS C C 10.403 5.057 -2.308 1.00 . A A . 76 LYS C 1 1
13 24895 1 1 76 LYS CA C 11.733 5.806 -2.132 1.00 . A A . 76 LYS CA 1 1
13 24896 1 1 76 LYS CB C 12.760 4.879 -1.419 1.00 . A A . 76 LYS CB 1 1
13 24897 1 1 76 LYS CD C 13.916 2.536 -1.271 1.00 . A A . 76 LYS CD 1 1
13 24898 1 1 76 LYS CE C 15.390 2.917 -1.542 1.00 . A A . 76 LYS CE 1 1
13 24899 1 1 76 LYS CG C 12.874 3.445 -1.991 1.00 . A A . 76 LYS CG 1 1
13 24900 1 1 76 LYS H H 12.024 7.151 -0.513 1.00 . A A . 76 LYS H 1 1
13 24901 1 1 76 LYS HA H 12.124 6.085 -3.107 1.00 . A A . 76 LYS HA 1 1
13 24902 1 1 76 LYS HB2 H 13.739 5.343 -1.467 1.00 . A A . 76 LYS HB2 1 1
13 24903 1 1 76 LYS HB3 H 12.477 4.798 -0.375 1.00 . A A . 76 LYS HB3 1 1
13 24904 1 1 76 LYS HD2 H 13.745 2.591 -0.205 1.00 . A A . 76 LYS HD2 1 1
13 24905 1 1 76 LYS HD3 H 13.758 1.513 -1.595 1.00 . A A . 76 LYS HD3 1 1
13 24906 1 1 76 LYS HE2 H 16.029 2.110 -1.201 1.00 . A A . 76 LYS HE2 1 1
13 24907 1 1 76 LYS HE3 H 15.529 3.046 -2.611 1.00 . A A . 76 LYS HE3 1 1
13 24908 1 1 76 LYS HG2 H 11.902 2.971 -1.913 1.00 . A A . 76 LYS HG2 1 1
13 24909 1 1 76 LYS HG3 H 13.137 3.511 -3.043 1.00 . A A . 76 LYS HG3 1 1
13 24910 1 1 76 LYS HZ1 H 16.812 4.341 -1.016 1.00 . A A . 76 LYS HZ1 1 1
13 24911 1 1 76 LYS HZ2 H 15.642 4.081 0.172 1.00 . A A . 76 LYS HZ2 1 1
13 24912 1 1 76 LYS HZ3 H 15.266 4.979 -1.216 1.00 . A A . 76 LYS HZ3 1 1
13 24913 1 1 76 LYS N N 11.534 7.049 -1.353 1.00 . A A . 76 LYS N 1 1
13 24914 1 1 76 LYS NZ N 15.805 4.168 -0.851 1.00 . A A . 76 LYS NZ 1 1
13 24915 1 1 76 LYS O O 9.927 4.863 -3.432 1.00 . A A . 76 LYS O 1 1
13 24916 1 1 77 PHE C C 7.353 4.706 -1.480 1.00 . A A . 77 PHE C 1 1
13 24917 1 1 77 PHE CA C 8.582 3.842 -1.148 1.00 . A A . 77 PHE CA 1 1
13 24918 1 1 77 PHE CB C 8.430 3.115 0.229 1.00 . A A . 77 PHE CB 1 1
13 24919 1 1 77 PHE CD1 C 6.535 1.461 -0.195 1.00 . A A . 77 PHE CD1 1 1
13 24920 1 1 77 PHE CD2 C 8.703 0.572 0.275 1.00 . A A . 77 PHE CD2 1 1
13 24921 1 1 77 PHE CE1 C 6.040 0.176 -0.337 1.00 . A A . 77 PHE CE1 1 1
13 24922 1 1 77 PHE CE2 C 8.203 -0.711 0.128 1.00 . A A . 77 PHE CE2 1 1
13 24923 1 1 77 PHE CG C 7.877 1.688 0.103 1.00 . A A . 77 PHE CG 1 1
13 24924 1 1 77 PHE CZ C 6.869 -0.906 -0.162 1.00 . A A . 77 PHE CZ 1 1
13 24925 1 1 77 PHE H H 10.171 4.974 -0.315 1.00 . A A . 77 PHE H 1 1
13 24926 1 1 77 PHE HA H 8.686 3.096 -1.934 1.00 . A A . 77 PHE HA 1 1
13 24927 1 1 77 PHE HB2 H 9.401 3.061 0.711 1.00 . A A . 77 PHE HB2 1 1
13 24928 1 1 77 PHE HB3 H 7.764 3.681 0.879 1.00 . A A . 77 PHE HB3 1 1
13 24929 1 1 77 PHE HD1 H 5.872 2.305 -0.332 1.00 . A A . 77 PHE HD1 1 1
13 24930 1 1 77 PHE HD2 H 9.751 0.713 0.513 1.00 . A A . 77 PHE HD2 1 1
13 24931 1 1 77 PHE HE1 H 4.991 0.020 -0.568 1.00 . A A . 77 PHE HE1 1 1
13 24932 1 1 77 PHE HE2 H 8.856 -1.566 0.260 1.00 . A A . 77 PHE HE2 1 1
13 24933 1 1 77 PHE HZ H 6.480 -1.911 -0.277 1.00 . A A . 77 PHE HZ 1 1
13 24934 1 1 77 PHE N N 9.802 4.671 -1.173 1.00 . A A . 77 PHE N 1 1
13 24935 1 1 77 PHE O O 6.318 4.185 -1.901 1.00 . A A . 77 PHE O 1 1
13 24936 1 1 78 ALA C C 6.336 7.027 -3.197 1.00 . A A . 78 ALA C 1 1
13 24937 1 1 78 ALA CA C 6.489 7.017 -1.679 1.00 . A A . 78 ALA CA 1 1
13 24938 1 1 78 ALA CB C 6.852 8.412 -1.155 1.00 . A A . 78 ALA CB 1 1
13 24939 1 1 78 ALA H H 8.312 6.347 -0.852 1.00 . A A . 78 ALA H 1 1
13 24940 1 1 78 ALA HA H 5.544 6.725 -1.229 1.00 . A A . 78 ALA HA 1 1
13 24941 1 1 78 ALA HB1 H 6.964 8.377 -0.079 1.00 . A A . 78 ALA HB1 1 1
13 24942 1 1 78 ALA HB2 H 6.071 9.115 -1.411 1.00 . A A . 78 ALA HB2 1 1
13 24943 1 1 78 ALA HB3 H 7.787 8.737 -1.598 1.00 . A A . 78 ALA HB3 1 1
13 24944 1 1 78 ALA N N 7.493 6.029 -1.280 1.00 . A A . 78 ALA N 1 1
13 24945 1 1 78 ALA O O 5.218 7.044 -3.712 1.00 . A A . 78 ALA O 1 1
13 24946 1 1 79 ALA C C 6.919 5.575 -5.843 1.00 . A A . 79 ALA C 1 1
13 24947 1 1 79 ALA CA C 7.551 6.888 -5.355 1.00 . A A . 79 ALA CA 1 1
13 24948 1 1 79 ALA CB C 9.010 6.997 -5.813 1.00 . A A . 79 ALA CB 1 1
13 24949 1 1 79 ALA H H 8.339 7.016 -3.399 1.00 . A A . 79 ALA H 1 1
13 24950 1 1 79 ALA HA H 7.001 7.734 -5.767 1.00 . A A . 79 ALA HA 1 1
13 24951 1 1 79 ALA HB1 H 9.581 6.163 -5.422 1.00 . A A . 79 ALA HB1 1 1
13 24952 1 1 79 ALA HB2 H 9.437 7.920 -5.445 1.00 . A A . 79 ALA HB2 1 1
13 24953 1 1 79 ALA HB3 H 9.059 6.990 -6.894 1.00 . A A . 79 ALA HB3 1 1
13 24954 1 1 79 ALA N N 7.490 6.982 -3.894 1.00 . A A . 79 ALA N 1 1
13 24955 1 1 79 ALA O O 6.053 5.588 -6.720 1.00 . A A . 79 ALA O 1 1
13 24956 1 1 80 ILE C C 5.390 2.912 -5.457 1.00 . A A . 80 ILE C 1 1
13 24957 1 1 80 ILE CA C 6.911 3.097 -5.592 1.00 . A A . 80 ILE CA 1 1
13 24958 1 1 80 ILE CB C 7.701 2.005 -4.763 1.00 . A A . 80 ILE CB 1 1
13 24959 1 1 80 ILE CD1 C 9.581 1.982 -6.571 1.00 . A A . 80 ILE CD1 1 1
13 24960 1 1 80 ILE CG1 C 9.226 2.100 -5.083 1.00 . A A . 80 ILE CG1 1 1
13 24961 1 1 80 ILE CG2 C 7.178 0.568 -5.011 1.00 . A A . 80 ILE CG2 1 1
13 24962 1 1 80 ILE H H 7.921 4.560 -4.429 1.00 . A A . 80 ILE H 1 1
13 24963 1 1 80 ILE HA H 7.178 2.976 -6.640 1.00 . A A . 80 ILE HA 1 1
13 24964 1 1 80 ILE HB H 7.559 2.224 -3.707 1.00 . A A . 80 ILE HB 1 1
13 24965 1 1 80 ILE HD11 H 10.652 2.046 -6.685 1.00 . A A . 80 ILE HD11 1 1
13 24966 1 1 80 ILE HD12 H 9.115 2.783 -7.129 1.00 . A A . 80 ILE HD12 1 1
13 24967 1 1 80 ILE HD13 H 9.240 1.030 -6.959 1.00 . A A . 80 ILE HD13 1 1
13 24968 1 1 80 ILE HG12 H 9.597 3.054 -4.741 1.00 . A A . 80 ILE HG12 1 1
13 24969 1 1 80 ILE HG13 H 9.756 1.314 -4.556 1.00 . A A . 80 ILE HG13 1 1
13 24970 1 1 80 ILE HG21 H 6.131 0.506 -4.739 1.00 . A A . 80 ILE HG21 1 1
13 24971 1 1 80 ILE HG22 H 7.740 -0.134 -4.411 1.00 . A A . 80 ILE HG22 1 1
13 24972 1 1 80 ILE HG23 H 7.289 0.315 -6.056 1.00 . A A . 80 ILE HG23 1 1
13 24973 1 1 80 ILE N N 7.325 4.459 -5.201 1.00 . A A . 80 ILE N 1 1
13 24974 1 1 80 ILE O O 4.729 2.511 -6.421 1.00 . A A . 80 ILE O 1 1
13 24975 1 1 81 LEU C C 2.571 4.097 -4.886 1.00 . A A . 81 LEU C 1 1
13 24976 1 1 81 LEU CA C 3.395 3.140 -4.004 1.00 . A A . 81 LEU CA 1 1
13 24977 1 1 81 LEU CB C 3.083 3.345 -2.482 1.00 . A A . 81 LEU CB 1 1
13 24978 1 1 81 LEU CD1 C 2.967 2.352 -0.114 1.00 . A A . 81 LEU CD1 1 1
13 24979 1 1 81 LEU CD2 C 1.920 1.098 -2.062 1.00 . A A . 81 LEU CD2 1 1
13 24980 1 1 81 LEU CG C 3.067 2.040 -1.620 1.00 . A A . 81 LEU CG 1 1
13 24981 1 1 81 LEU H H 5.403 3.675 -3.593 1.00 . A A . 81 LEU H 1 1
13 24982 1 1 81 LEU HA H 3.124 2.116 -4.275 1.00 . A A . 81 LEU HA 1 1
13 24983 1 1 81 LEU HB2 H 3.826 4.024 -2.068 1.00 . A A . 81 LEU HB2 1 1
13 24984 1 1 81 LEU HB3 H 2.111 3.823 -2.380 1.00 . A A . 81 LEU HB3 1 1
13 24985 1 1 81 LEU HD11 H 2.045 2.878 0.096 1.00 . A A . 81 LEU HD11 1 1
13 24986 1 1 81 LEU HD12 H 3.805 2.971 0.181 1.00 . A A . 81 LEU HD12 1 1
13 24987 1 1 81 LEU HD13 H 2.992 1.432 0.457 1.00 . A A . 81 LEU HD13 1 1
13 24988 1 1 81 LEU HD21 H 1.939 0.195 -1.464 1.00 . A A . 81 LEU HD21 1 1
13 24989 1 1 81 LEU HD22 H 2.050 0.833 -3.104 1.00 . A A . 81 LEU HD22 1 1
13 24990 1 1 81 LEU HD23 H 0.963 1.589 -1.935 1.00 . A A . 81 LEU HD23 1 1
13 24991 1 1 81 LEU HG H 4.000 1.508 -1.774 1.00 . A A . 81 LEU HG 1 1
13 24992 1 1 81 LEU N N 4.839 3.275 -4.281 1.00 . A A . 81 LEU N 1 1
13 24993 1 1 81 LEU O O 1.527 3.697 -5.392 1.00 . A A . 81 LEU O 1 1
13 24994 1 1 82 ASN C C 2.196 5.874 -7.369 1.00 . A A . 82 ASN C 1 1
13 24995 1 1 82 ASN CA C 2.383 6.366 -5.918 1.00 . A A . 82 ASN CA 1 1
13 24996 1 1 82 ASN CB C 3.155 7.715 -5.880 1.00 . A A . 82 ASN CB 1 1
13 24997 1 1 82 ASN CG C 2.467 8.834 -6.670 1.00 . A A . 82 ASN CG 1 1
13 24998 1 1 82 ASN H H 3.958 5.554 -4.716 1.00 . A A . 82 ASN H 1 1
13 24999 1 1 82 ASN HA H 1.399 6.513 -5.476 1.00 . A A . 82 ASN HA 1 1
13 25000 1 1 82 ASN HB2 H 3.246 8.039 -4.849 1.00 . A A . 82 ASN HB2 1 1
13 25001 1 1 82 ASN HB3 H 4.158 7.568 -6.280 1.00 . A A . 82 ASN HB3 1 1
13 25002 1 1 82 ASN HD21 H 3.639 8.523 -8.246 1.00 . A A . 82 ASN HD21 1 1
13 25003 1 1 82 ASN HD22 H 2.460 9.773 -8.417 1.00 . A A . 82 ASN HD22 1 1
13 25004 1 1 82 ASN N N 3.079 5.337 -5.101 1.00 . A A . 82 ASN N 1 1
13 25005 1 1 82 ASN ND2 N 2.898 9.065 -7.900 1.00 . A A . 82 ASN ND2 1 1
13 25006 1 1 82 ASN O O 1.150 6.105 -7.990 1.00 . A A . 82 ASN O 1 1
13 25007 1 1 82 ASN OD1 O 1.562 9.497 -6.163 1.00 . A A . 82 ASN OD1 1 1
13 25008 1 1 83 LYS C C 2.187 3.333 -9.223 1.00 . A A . 83 LYS C 1 1
13 25009 1 1 83 LYS CA C 3.167 4.521 -9.201 1.00 . A A . 83 LYS CA 1 1
13 25010 1 1 83 LYS CB C 4.581 4.073 -9.657 1.00 . A A . 83 LYS CB 1 1
13 25011 1 1 83 LYS CD C 5.152 6.267 -10.881 1.00 . A A . 83 LYS CD 1 1
13 25012 1 1 83 LYS CE C 6.071 7.496 -10.912 1.00 . A A . 83 LYS CE 1 1
13 25013 1 1 83 LYS CG C 5.589 5.229 -9.819 1.00 . A A . 83 LYS CG 1 1
13 25014 1 1 83 LYS H H 4.020 5.028 -7.320 1.00 . A A . 83 LYS H 1 1
13 25015 1 1 83 LYS HA H 2.804 5.278 -9.897 1.00 . A A . 83 LYS HA 1 1
13 25016 1 1 83 LYS HB2 H 4.980 3.371 -8.928 1.00 . A A . 83 LYS HB2 1 1
13 25017 1 1 83 LYS HB3 H 4.499 3.564 -10.611 1.00 . A A . 83 LYS HB3 1 1
13 25018 1 1 83 LYS HD2 H 5.173 5.797 -11.859 1.00 . A A . 83 LYS HD2 1 1
13 25019 1 1 83 LYS HD3 H 4.139 6.591 -10.668 1.00 . A A . 83 LYS HD3 1 1
13 25020 1 1 83 LYS HE2 H 5.718 8.181 -11.671 1.00 . A A . 83 LYS HE2 1 1
13 25021 1 1 83 LYS HE3 H 6.037 7.989 -9.949 1.00 . A A . 83 LYS HE3 1 1
13 25022 1 1 83 LYS HG2 H 5.693 5.731 -8.863 1.00 . A A . 83 LYS HG2 1 1
13 25023 1 1 83 LYS HG3 H 6.551 4.817 -10.103 1.00 . A A . 83 LYS HG3 1 1
13 25024 1 1 83 LYS HZ1 H 7.538 6.660 -12.136 1.00 . A A . 83 LYS HZ1 1 1
13 25025 1 1 83 LYS HZ2 H 7.854 6.501 -10.486 1.00 . A A . 83 LYS HZ2 1 1
13 25026 1 1 83 LYS HZ3 H 8.066 7.992 -11.246 1.00 . A A . 83 LYS HZ3 1 1
13 25027 1 1 83 LYS N N 3.212 5.144 -7.869 1.00 . A A . 83 LYS N 1 1
13 25028 1 1 83 LYS NZ N 7.479 7.137 -11.216 1.00 . A A . 83 LYS NZ 1 1
13 25029 1 1 83 LYS O O 1.474 3.160 -10.198 1.00 . A A . 83 LYS O 1 1
13 25030 1 1 84 VAL C C -0.260 1.863 -7.990 1.00 . A A . 84 VAL C 1 1
13 25031 1 1 84 VAL CA C 1.213 1.392 -7.977 1.00 . A A . 84 VAL CA 1 1
13 25032 1 1 84 VAL CB C 1.523 0.580 -6.656 1.00 . A A . 84 VAL CB 1 1
13 25033 1 1 84 VAL CG1 C 0.445 -0.486 -6.350 1.00 . A A . 84 VAL CG1 1 1
13 25034 1 1 84 VAL CG2 C 2.919 -0.073 -6.734 1.00 . A A . 84 VAL CG2 1 1
13 25035 1 1 84 VAL H H 2.689 2.793 -7.350 1.00 . A A . 84 VAL H 1 1
13 25036 1 1 84 VAL HA H 1.380 0.738 -8.832 1.00 . A A . 84 VAL HA 1 1
13 25037 1 1 84 VAL HB H 1.534 1.285 -5.825 1.00 . A A . 84 VAL HB 1 1
13 25038 1 1 84 VAL HG11 H 0.718 -1.041 -5.461 1.00 . A A . 84 VAL HG11 1 1
13 25039 1 1 84 VAL HG12 H 0.355 -1.169 -7.184 1.00 . A A . 84 VAL HG12 1 1
13 25040 1 1 84 VAL HG13 H -0.509 -0.001 -6.185 1.00 . A A . 84 VAL HG13 1 1
13 25041 1 1 84 VAL HG21 H 3.670 0.689 -6.892 1.00 . A A . 84 VAL HG21 1 1
13 25042 1 1 84 VAL HG22 H 2.951 -0.778 -7.557 1.00 . A A . 84 VAL HG22 1 1
13 25043 1 1 84 VAL HG23 H 3.137 -0.594 -5.810 1.00 . A A . 84 VAL HG23 1 1
13 25044 1 1 84 VAL N N 2.130 2.554 -8.117 1.00 . A A . 84 VAL N 1 1
13 25045 1 1 84 VAL O O -1.135 1.226 -8.589 1.00 . A A . 84 VAL O 1 1
13 25046 1 1 85 PHE C C -2.183 4.162 -8.740 1.00 . A A . 85 PHE C 1 1
13 25047 1 1 85 PHE CA C -1.798 3.693 -7.320 1.00 . A A . 85 PHE CA 1 1
13 25048 1 1 85 PHE CB C -1.769 4.879 -6.316 1.00 . A A . 85 PHE CB 1 1
13 25049 1 1 85 PHE CD1 C -1.949 3.255 -4.347 1.00 . A A . 85 PHE CD1 1 1
13 25050 1 1 85 PHE CD2 C -0.708 5.279 -4.031 1.00 . A A . 85 PHE CD2 1 1
13 25051 1 1 85 PHE CE1 C -1.662 2.878 -3.048 1.00 . A A . 85 PHE CE1 1 1
13 25052 1 1 85 PHE CE2 C -0.429 4.901 -2.732 1.00 . A A . 85 PHE CE2 1 1
13 25053 1 1 85 PHE CG C -1.478 4.467 -4.865 1.00 . A A . 85 PHE CG 1 1
13 25054 1 1 85 PHE CZ C -0.896 3.698 -2.246 1.00 . A A . 85 PHE CZ 1 1
13 25055 1 1 85 PHE H H 0.253 3.399 -6.839 1.00 . A A . 85 PHE H 1 1
13 25056 1 1 85 PHE HA H -2.539 2.970 -6.984 1.00 . A A . 85 PHE HA 1 1
13 25057 1 1 85 PHE HB2 H -1.003 5.584 -6.631 1.00 . A A . 85 PHE HB2 1 1
13 25058 1 1 85 PHE HB3 H -2.725 5.387 -6.327 1.00 . A A . 85 PHE HB3 1 1
13 25059 1 1 85 PHE HD1 H -2.551 2.605 -4.973 1.00 . A A . 85 PHE HD1 1 1
13 25060 1 1 85 PHE HD2 H -0.339 6.226 -4.404 1.00 . A A . 85 PHE HD2 1 1
13 25061 1 1 85 PHE HE1 H -2.034 1.938 -2.661 1.00 . A A . 85 PHE HE1 1 1
13 25062 1 1 85 PHE HE2 H 0.170 5.545 -2.098 1.00 . A A . 85 PHE HE2 1 1
13 25063 1 1 85 PHE HZ H -0.669 3.403 -1.229 1.00 . A A . 85 PHE HZ 1 1
13 25064 1 1 85 PHE N N -0.492 3.011 -7.340 1.00 . A A . 85 PHE N 1 1
13 25065 1 1 85 PHE O O -3.354 4.099 -9.126 1.00 . A A . 85 PHE O 1 1
13 25066 1 1 86 ALA C C -1.523 3.760 -11.844 1.00 . A A . 86 ALA C 1 1
13 25067 1 1 86 ALA CA C -1.317 4.988 -10.921 1.00 . A A . 86 ALA CA 1 1
13 25068 1 1 86 ALA CB C -0.090 5.805 -11.365 1.00 . A A . 86 ALA CB 1 1
13 25069 1 1 86 ALA H H -0.270 4.632 -9.106 1.00 . A A . 86 ALA H 1 1
13 25070 1 1 86 ALA HA H -2.192 5.630 -10.994 1.00 . A A . 86 ALA HA 1 1
13 25071 1 1 86 ALA HB1 H 0.010 6.677 -10.735 1.00 . A A . 86 ALA HB1 1 1
13 25072 1 1 86 ALA HB2 H -0.209 6.121 -12.394 1.00 . A A . 86 ALA HB2 1 1
13 25073 1 1 86 ALA HB3 H 0.808 5.201 -11.279 1.00 . A A . 86 ALA HB3 1 1
13 25074 1 1 86 ALA N N -1.165 4.588 -9.508 1.00 . A A . 86 ALA N 1 1
13 25075 1 1 86 ALA O O -2.070 3.899 -12.940 1.00 . A A . 86 ALA O 1 1
13 25076 1 1 87 GLU C C -2.715 0.793 -12.022 1.00 . A A . 87 GLU C 1 1
13 25077 1 1 87 GLU CA C -1.264 1.300 -12.136 1.00 . A A . 87 GLU CA 1 1
13 25078 1 1 87 GLU CB C -0.334 0.169 -11.608 1.00 . A A . 87 GLU CB 1 1
13 25079 1 1 87 GLU CD C 1.710 0.923 -12.983 1.00 . A A . 87 GLU CD 1 1
13 25080 1 1 87 GLU CG C 1.177 0.450 -11.625 1.00 . A A . 87 GLU CG 1 1
13 25081 1 1 87 GLU H H -0.557 2.551 -10.562 1.00 . A A . 87 GLU H 1 1
13 25082 1 1 87 GLU HA H -1.035 1.481 -13.182 1.00 . A A . 87 GLU HA 1 1
13 25083 1 1 87 GLU HB2 H -0.611 -0.058 -10.579 1.00 . A A . 87 GLU HB2 1 1
13 25084 1 1 87 GLU HB3 H -0.508 -0.724 -12.201 1.00 . A A . 87 GLU HB3 1 1
13 25085 1 1 87 GLU HG2 H 1.392 1.199 -10.875 1.00 . A A . 87 GLU HG2 1 1
13 25086 1 1 87 GLU HG3 H 1.699 -0.463 -11.348 1.00 . A A . 87 GLU HG3 1 1
13 25087 1 1 87 GLU N N -1.067 2.571 -11.397 1.00 . A A . 87 GLU N 1 1
13 25088 1 1 87 GLU O O -3.207 0.103 -12.919 1.00 . A A . 87 GLU O 1 1
13 25089 1 1 87 GLU OE1 O 1.737 0.114 -13.931 1.00 . A A . 87 GLU OE1 1 1
13 25090 1 1 87 GLU OE2 O 2.134 2.095 -13.097 1.00 . A A . 87 GLU OE2 1 1
13 25091 1 1 88 LEU C C -5.841 1.511 -10.658 1.00 . A A . 88 LEU C 1 1
13 25092 1 1 88 LEU CA C -4.677 0.509 -10.513 1.00 . A A . 88 LEU CA 1 1
13 25093 1 1 88 LEU CB C -4.598 -0.061 -9.071 1.00 . A A . 88 LEU CB 1 1
13 25094 1 1 88 LEU CD1 C -3.534 -1.657 -7.359 1.00 . A A . 88 LEU CD1 1 1
13 25095 1 1 88 LEU CD2 C -3.638 -2.328 -9.818 1.00 . A A . 88 LEU CD2 1 1
13 25096 1 1 88 LEU CG C -3.504 -1.155 -8.819 1.00 . A A . 88 LEU CG 1 1
13 25097 1 1 88 LEU H H -3.036 1.849 -10.340 1.00 . A A . 88 LEU H 1 1
13 25098 1 1 88 LEU HA H -4.870 -0.321 -11.194 1.00 . A A . 88 LEU HA 1 1
13 25099 1 1 88 LEU HB2 H -4.414 0.766 -8.389 1.00 . A A . 88 LEU HB2 1 1
13 25100 1 1 88 LEU HB3 H -5.564 -0.489 -8.817 1.00 . A A . 88 LEU HB3 1 1
13 25101 1 1 88 LEU HD11 H -2.742 -2.376 -7.201 1.00 . A A . 88 LEU HD11 1 1
13 25102 1 1 88 LEU HD12 H -4.489 -2.125 -7.146 1.00 . A A . 88 LEU HD12 1 1
13 25103 1 1 88 LEU HD13 H -3.393 -0.820 -6.687 1.00 . A A . 88 LEU HD13 1 1
13 25104 1 1 88 LEU HD21 H -4.609 -2.793 -9.718 1.00 . A A . 88 LEU HD21 1 1
13 25105 1 1 88 LEU HD22 H -2.866 -3.064 -9.620 1.00 . A A . 88 LEU HD22 1 1
13 25106 1 1 88 LEU HD23 H -3.517 -1.960 -10.828 1.00 . A A . 88 LEU HD23 1 1
13 25107 1 1 88 LEU HG H -2.530 -0.706 -8.980 1.00 . A A . 88 LEU HG 1 1
13 25108 1 1 88 LEU N N -3.377 1.116 -10.894 1.00 . A A . 88 LEU N 1 1
13 25109 1 1 88 LEU O O -7.008 1.102 -10.711 1.00 . A A . 88 LEU O 1 1
13 25110 1 1 89 GLY C C -6.879 4.714 -9.745 1.00 . A A . 89 GLY C 1 1
13 25111 1 1 89 GLY CA C -6.512 3.870 -10.965 1.00 . A A . 89 GLY CA 1 1
13 25112 1 1 89 GLY H H -4.583 3.072 -10.565 1.00 . A A . 89 GLY H 1 1
13 25113 1 1 89 GLY HA2 H -6.098 4.532 -11.713 1.00 . A A . 89 GLY HA2 1 1
13 25114 1 1 89 GLY HA3 H -7.418 3.430 -11.370 1.00 . A A . 89 GLY HA3 1 1
13 25115 1 1 89 GLY N N -5.518 2.818 -10.705 1.00 . A A . 89 GLY N 1 1
13 25116 1 1 89 GLY O O -7.858 5.472 -9.798 1.00 . A A . 89 GLY O 1 1
13 25117 1 1 90 TYR C C -5.693 6.861 -7.819 1.00 . A A . 90 TYR C 1 1
13 25118 1 1 90 TYR CA C -6.249 5.469 -7.463 1.00 . A A . 90 TYR CA 1 1
13 25119 1 1 90 TYR CB C -5.484 4.913 -6.236 1.00 . A A . 90 TYR CB 1 1
13 25120 1 1 90 TYR CD1 C -6.965 3.332 -4.887 1.00 . A A . 90 TYR CD1 1 1
13 25121 1 1 90 TYR CD2 C -5.207 2.373 -6.192 1.00 . A A . 90 TYR CD2 1 1
13 25122 1 1 90 TYR CE1 C -7.328 2.070 -4.454 1.00 . A A . 90 TYR CE1 1 1
13 25123 1 1 90 TYR CE2 C -5.568 1.116 -5.759 1.00 . A A . 90 TYR CE2 1 1
13 25124 1 1 90 TYR CG C -5.901 3.512 -5.770 1.00 . A A . 90 TYR CG 1 1
13 25125 1 1 90 TYR CZ C -6.619 0.968 -4.891 1.00 . A A . 90 TYR CZ 1 1
13 25126 1 1 90 TYR H H -5.433 3.884 -8.620 1.00 . A A . 90 TYR H 1 1
13 25127 1 1 90 TYR HA H -7.309 5.549 -7.220 1.00 . A A . 90 TYR HA 1 1
13 25128 1 1 90 TYR HB2 H -4.428 4.876 -6.474 1.00 . A A . 90 TYR HB2 1 1
13 25129 1 1 90 TYR HB3 H -5.617 5.593 -5.400 1.00 . A A . 90 TYR HB3 1 1
13 25130 1 1 90 TYR HD1 H -7.518 4.200 -4.541 1.00 . A A . 90 TYR HD1 1 1
13 25131 1 1 90 TYR HD2 H -4.375 2.485 -6.877 1.00 . A A . 90 TYR HD2 1 1
13 25132 1 1 90 TYR HE1 H -8.158 1.952 -3.769 1.00 . A A . 90 TYR HE1 1 1
13 25133 1 1 90 TYR HE2 H -5.018 0.247 -6.099 1.00 . A A . 90 TYR HE2 1 1
13 25134 1 1 90 TYR HH H -7.926 -0.354 -4.410 1.00 . A A . 90 TYR HH 1 1
13 25135 1 1 90 TYR N N -6.112 4.586 -8.640 1.00 . A A . 90 TYR N 1 1
13 25136 1 1 90 TYR O O -4.501 6.993 -8.142 1.00 . A A . 90 TYR O 1 1
13 25137 1 1 90 TYR OH O -6.969 -0.288 -4.462 1.00 . A A . 90 TYR OH 1 1
13 25138 1 1 91 ASN C C -5.356 9.957 -7.114 1.00 . A A . 91 ASN C 1 1
13 25139 1 1 91 ASN CA C -6.237 9.258 -8.160 1.00 . A A . 91 ASN CA 1 1
13 25140 1 1 91 ASN CB C -7.552 10.055 -8.379 1.00 . A A . 91 ASN CB 1 1
13 25141 1 1 91 ASN CG C -8.483 9.406 -9.409 1.00 . A A . 91 ASN CG 1 1
13 25142 1 1 91 ASN H H -7.421 7.711 -7.309 1.00 . A A . 91 ASN H 1 1
13 25143 1 1 91 ASN HA H -5.691 9.209 -9.096 1.00 . A A . 91 ASN HA 1 1
13 25144 1 1 91 ASN HB2 H -8.084 10.135 -7.437 1.00 . A A . 91 ASN HB2 1 1
13 25145 1 1 91 ASN HB3 H -7.311 11.054 -8.726 1.00 . A A . 91 ASN HB3 1 1
13 25146 1 1 91 ASN HD21 H -9.448 8.389 -7.991 1.00 . A A . 91 ASN HD21 1 1
13 25147 1 1 91 ASN HD22 H -9.993 8.122 -9.604 1.00 . A A . 91 ASN HD22 1 1
13 25148 1 1 91 ASN N N -6.552 7.881 -7.728 1.00 . A A . 91 ASN N 1 1
13 25149 1 1 91 ASN ND2 N -9.402 8.555 -8.956 1.00 . A A . 91 ASN ND2 1 1
13 25150 1 1 91 ASN O O -5.238 9.478 -5.985 1.00 . A A . 91 ASN O 1 1
13 25151 1 1 91 ASN OD1 O -8.379 9.671 -10.609 1.00 . A A . 91 ASN OD1 1 1
13 25152 1 1 92 ASP C C -4.810 12.390 -5.371 1.00 . A A . 92 ASP C 1 1
13 25153 1 1 92 ASP CA C -3.976 11.977 -6.604 1.00 . A A . 92 ASP CA 1 1
13 25154 1 1 92 ASP CB C -3.510 13.233 -7.391 1.00 . A A . 92 ASP CB 1 1
13 25155 1 1 92 ASP CG C -2.928 14.360 -6.507 1.00 . A A . 92 ASP CG 1 1
13 25156 1 1 92 ASP H H -4.768 11.325 -8.464 1.00 . A A . 92 ASP H 1 1
13 25157 1 1 92 ASP HA H -3.105 11.422 -6.275 1.00 . A A . 92 ASP HA 1 1
13 25158 1 1 92 ASP HB2 H -2.747 12.932 -8.100 1.00 . A A . 92 ASP HB2 1 1
13 25159 1 1 92 ASP HB3 H -4.354 13.628 -7.953 1.00 . A A . 92 ASP HB3 1 1
13 25160 1 1 92 ASP N N -4.744 11.086 -7.514 1.00 . A A . 92 ASP N 1 1
13 25161 1 1 92 ASP O O -4.331 12.328 -4.237 1.00 . A A . 92 ASP O 1 1
13 25162 1 1 92 ASP OD1 O -1.760 14.256 -6.073 1.00 . A A . 92 ASP OD1 1 1
13 25163 1 1 92 ASP OD2 O -3.628 15.368 -6.261 1.00 . A A . 92 ASP OD2 1 1
13 25164 1 1 93 SER C C -7.428 12.007 -3.639 1.00 . A A . 93 SER C 1 1
13 25165 1 1 93 SER CA C -7.052 13.172 -4.586 1.00 . A A . 93 SER CA 1 1
13 25166 1 1 93 SER CB C -8.317 13.747 -5.276 1.00 . A A . 93 SER CB 1 1
13 25167 1 1 93 SER H H -6.371 12.762 -6.558 1.00 . A A . 93 SER H 1 1
13 25168 1 1 93 SER HA H -6.587 13.955 -4.000 1.00 . A A . 93 SER HA 1 1
13 25169 1 1 93 SER HB2 H -8.027 14.562 -5.924 1.00 . A A . 93 SER HB2 1 1
13 25170 1 1 93 SER HB3 H -8.786 12.973 -5.875 1.00 . A A . 93 SER HB3 1 1
13 25171 1 1 93 SER HG H -8.876 14.306 -3.472 1.00 . A A . 93 SER HG 1 1
13 25172 1 1 93 SER N N -6.081 12.758 -5.625 1.00 . A A . 93 SER N 1 1
13 25173 1 1 93 SER O O -8.104 12.218 -2.622 1.00 . A A . 93 SER O 1 1
13 25174 1 1 93 SER OG O -9.277 14.235 -4.347 1.00 . A A . 93 SER OG 1 1
13 25175 1 1 94 ASN C C -5.993 9.161 -2.385 1.00 . A A . 94 ASN C 1 1
13 25176 1 1 94 ASN CA C -7.246 9.582 -3.163 1.00 . A A . 94 ASN CA 1 1
13 25177 1 1 94 ASN CB C -7.735 8.408 -4.053 1.00 . A A . 94 ASN CB 1 1
13 25178 1 1 94 ASN CG C -9.000 8.711 -4.870 1.00 . A A . 94 ASN CG 1 1
13 25179 1 1 94 ASN H H -6.442 10.683 -4.777 1.00 . A A . 94 ASN H 1 1
13 25180 1 1 94 ASN HA H -8.025 9.814 -2.441 1.00 . A A . 94 ASN HA 1 1
13 25181 1 1 94 ASN HB2 H -6.947 8.141 -4.748 1.00 . A A . 94 ASN HB2 1 1
13 25182 1 1 94 ASN HB3 H -7.943 7.550 -3.422 1.00 . A A . 94 ASN HB3 1 1
13 25183 1 1 94 ASN HD21 H -9.749 9.902 -3.448 1.00 . A A . 94 ASN HD21 1 1
13 25184 1 1 94 ASN HD22 H -10.709 9.730 -4.874 1.00 . A A . 94 ASN HD22 1 1
13 25185 1 1 94 ASN N N -6.990 10.782 -3.973 1.00 . A A . 94 ASN N 1 1
13 25186 1 1 94 ASN ND2 N -9.912 9.527 -4.341 1.00 . A A . 94 ASN ND2 1 1
13 25187 1 1 94 ASN O O -6.077 8.309 -1.518 1.00 . A A . 94 ASN O 1 1
13 25188 1 1 94 ASN OD1 O -9.169 8.192 -5.973 1.00 . A A . 94 ASN OD1 1 1
13 25189 1 1 95 VAL C C -3.036 10.495 -1.170 1.00 . A A . 95 VAL C 1 1
13 25190 1 1 95 VAL CA C -3.530 9.377 -2.108 1.00 . A A . 95 VAL CA 1 1
13 25191 1 1 95 VAL CB C -2.455 9.090 -3.235 1.00 . A A . 95 VAL CB 1 1
13 25192 1 1 95 VAL CG1 C -1.083 8.676 -2.643 1.00 . A A . 95 VAL CG1 1 1
13 25193 1 1 95 VAL CG2 C -2.980 8.026 -4.229 1.00 . A A . 95 VAL CG2 1 1
13 25194 1 1 95 VAL H H -4.845 10.488 -3.350 1.00 . A A . 95 VAL H 1 1
13 25195 1 1 95 VAL HA H -3.667 8.461 -1.526 1.00 . A A . 95 VAL HA 1 1
13 25196 1 1 95 VAL HB H -2.302 10.013 -3.799 1.00 . A A . 95 VAL HB 1 1
13 25197 1 1 95 VAL HG11 H -0.370 8.522 -3.444 1.00 . A A . 95 VAL HG11 1 1
13 25198 1 1 95 VAL HG12 H -1.185 7.758 -2.080 1.00 . A A . 95 VAL HG12 1 1
13 25199 1 1 95 VAL HG13 H -0.713 9.455 -1.985 1.00 . A A . 95 VAL HG13 1 1
13 25200 1 1 95 VAL HG21 H -3.919 8.357 -4.654 1.00 . A A . 95 VAL HG21 1 1
13 25201 1 1 95 VAL HG22 H -3.136 7.088 -3.713 1.00 . A A . 95 VAL HG22 1 1
13 25202 1 1 95 VAL HG23 H -2.264 7.879 -5.029 1.00 . A A . 95 VAL HG23 1 1
13 25203 1 1 95 VAL N N -4.831 9.756 -2.703 1.00 . A A . 95 VAL N 1 1
13 25204 1 1 95 VAL O O -2.744 11.604 -1.630 1.00 . A A . 95 VAL O 1 1
13 25205 1 1 96 THR C C -1.272 10.458 1.929 1.00 . A A . 96 THR C 1 1
13 25206 1 1 96 THR CA C -2.425 11.134 1.154 1.00 . A A . 96 THR CA 1 1
13 25207 1 1 96 THR CB C -3.537 11.603 2.158 1.00 . A A . 96 THR CB 1 1
13 25208 1 1 96 THR CG2 C -3.076 12.792 3.017 1.00 . A A . 96 THR CG2 1 1
13 25209 1 1 96 THR H H -3.353 9.354 0.449 1.00 . A A . 96 THR H 1 1
13 25210 1 1 96 THR HA H -2.036 12.012 0.639 1.00 . A A . 96 THR HA 1 1
13 25211 1 1 96 THR HB H -3.784 10.777 2.817 1.00 . A A . 96 THR HB 1 1
13 25212 1 1 96 THR HG1 H -5.343 11.232 1.452 1.00 . A A . 96 THR HG1 1 1
13 25213 1 1 96 THR HG21 H -3.863 13.068 3.707 1.00 . A A . 96 THR HG21 1 1
13 25214 1 1 96 THR HG22 H -2.848 13.639 2.383 1.00 . A A . 96 THR HG22 1 1
13 25215 1 1 96 THR HG23 H -2.191 12.520 3.579 1.00 . A A . 96 THR HG23 1 1
13 25216 1 1 96 THR N N -2.973 10.206 0.146 1.00 . A A . 96 THR N 1 1
13 25217 1 1 96 THR O O -1.517 9.691 2.861 1.00 . A A . 96 THR O 1 1
13 25218 1 1 96 THR OG1 O -4.726 11.972 1.442 1.00 . A A . 96 THR OG1 1 1
13 25219 1 1 97 TRP C C 1.441 10.869 3.538 1.00 . A A . 97 TRP C 1 1
13 25220 1 1 97 TRP CA C 1.185 10.174 2.185 1.00 . A A . 97 TRP CA 1 1
13 25221 1 1 97 TRP CB C 2.443 10.278 1.247 1.00 . A A . 97 TRP CB 1 1
13 25222 1 1 97 TRP CD1 C 2.753 8.547 -0.665 1.00 . A A . 97 TRP CD1 1 1
13 25223 1 1 97 TRP CD2 C 3.445 7.843 1.353 1.00 . A A . 97 TRP CD2 1 1
13 25224 1 1 97 TRP CE2 C 3.673 6.820 0.420 1.00 . A A . 97 TRP CE2 1 1
13 25225 1 1 97 TRP CE3 C 3.801 7.625 2.689 1.00 . A A . 97 TRP CE3 1 1
13 25226 1 1 97 TRP CG C 2.861 8.949 0.642 1.00 . A A . 97 TRP CG 1 1
13 25227 1 1 97 TRP CH2 C 4.581 5.411 2.092 1.00 . A A . 97 TRP CH2 1 1
13 25228 1 1 97 TRP CZ2 C 4.240 5.597 0.779 1.00 . A A . 97 TRP CZ2 1 1
13 25229 1 1 97 TRP CZ3 C 4.362 6.412 3.042 1.00 . A A . 97 TRP CZ3 1 1
13 25230 1 1 97 TRP H H 0.105 11.337 0.762 1.00 . A A . 97 TRP H 1 1
13 25231 1 1 97 TRP HA H 0.973 9.124 2.384 1.00 . A A . 97 TRP HA 1 1
13 25232 1 1 97 TRP HB2 H 2.238 10.970 0.435 1.00 . A A . 97 TRP HB2 1 1
13 25233 1 1 97 TRP HB3 H 3.293 10.658 1.805 1.00 . A A . 97 TRP HB3 1 1
13 25234 1 1 97 TRP HD1 H 2.344 9.155 -1.458 1.00 . A A . 97 TRP HD1 1 1
13 25235 1 1 97 TRP HE1 H 3.279 6.765 -1.645 1.00 . A A . 97 TRP HE1 1 1
13 25236 1 1 97 TRP HE3 H 3.643 8.387 3.442 1.00 . A A . 97 TRP HE3 1 1
13 25237 1 1 97 TRP HH2 H 5.030 4.480 2.415 1.00 . A A . 97 TRP HH2 1 1
13 25238 1 1 97 TRP HZ2 H 4.417 4.817 0.052 1.00 . A A . 97 TRP HZ2 1 1
13 25239 1 1 97 TRP HZ3 H 4.643 6.229 4.074 1.00 . A A . 97 TRP HZ3 1 1
13 25240 1 1 97 TRP N N -0.018 10.732 1.521 1.00 . A A . 97 TRP N 1 1
13 25241 1 1 97 TRP NE1 N 3.240 7.270 -0.805 1.00 . A A . 97 TRP NE1 1 1
13 25242 1 1 97 TRP O O 1.109 12.050 3.710 1.00 . A A . 97 TRP O 1 1
13 25243 1 1 98 ASP C C 3.440 9.765 6.499 1.00 . A A . 98 ASP C 1 1
13 25244 1 1 98 ASP CA C 2.333 10.621 5.843 1.00 . A A . 98 ASP CA 1 1
13 25245 1 1 98 ASP CB C 1.037 10.645 6.705 1.00 . A A . 98 ASP CB 1 1
13 25246 1 1 98 ASP CG C 1.227 11.339 8.067 1.00 . A A . 98 ASP CG 1 1
13 25247 1 1 98 ASP H H 2.281 9.197 4.268 1.00 . A A . 98 ASP H 1 1
13 25248 1 1 98 ASP HA H 2.714 11.640 5.750 1.00 . A A . 98 ASP HA 1 1
13 25249 1 1 98 ASP HB2 H 0.262 11.169 6.153 1.00 . A A . 98 ASP HB2 1 1
13 25250 1 1 98 ASP HB3 H 0.704 9.625 6.868 1.00 . A A . 98 ASP HB3 1 1
13 25251 1 1 98 ASP N N 2.039 10.124 4.485 1.00 . A A . 98 ASP N 1 1
13 25252 1 1 98 ASP O O 3.165 8.818 7.251 1.00 . A A . 98 ASP O 1 1
13 25253 1 1 98 ASP OD1 O 1.268 12.588 8.109 1.00 . A A . 98 ASP OD1 1 1
13 25254 1 1 98 ASP OD2 O 1.340 10.650 9.095 1.00 . A A . 98 ASP OD2 1 1
13 25255 1 1 99 GLY C C 6.077 7.999 6.339 1.00 . A A . 99 GLY C 1 1
13 25256 1 1 99 GLY CA C 5.884 9.465 6.744 1.00 . A A . 99 GLY CA 1 1
13 25257 1 1 99 GLY H H 4.825 10.761 5.450 1.00 . A A . 99 GLY H 1 1
13 25258 1 1 99 GLY HA2 H 6.754 10.031 6.433 1.00 . A A . 99 GLY HA2 1 1
13 25259 1 1 99 GLY HA3 H 5.806 9.533 7.824 1.00 . A A . 99 GLY HA3 1 1
13 25260 1 1 99 GLY N N 4.699 10.087 6.147 1.00 . A A . 99 GLY N 1 1
13 25261 1 1 99 GLY O O 6.568 7.708 5.244 1.00 . A A . 99 GLY O 1 1
13 25262 1 1 100 ASP C C 4.453 5.092 6.398 1.00 . A A . 100 ASP C 1 1
13 25263 1 1 100 ASP CA C 5.763 5.615 7.005 1.00 . A A . 100 ASP CA 1 1
13 25264 1 1 100 ASP CB C 6.057 4.841 8.328 1.00 . A A . 100 ASP CB 1 1
13 25265 1 1 100 ASP CG C 7.487 5.034 8.869 1.00 . A A . 100 ASP CG 1 1
13 25266 1 1 100 ASP H H 5.363 7.394 8.109 1.00 . A A . 100 ASP H 1 1
13 25267 1 1 100 ASP HA H 6.566 5.419 6.297 1.00 . A A . 100 ASP HA 1 1
13 25268 1 1 100 ASP HB2 H 5.358 5.180 9.088 1.00 . A A . 100 ASP HB2 1 1
13 25269 1 1 100 ASP HB3 H 5.886 3.778 8.164 1.00 . A A . 100 ASP HB3 1 1
13 25270 1 1 100 ASP N N 5.695 7.079 7.242 1.00 . A A . 100 ASP N 1 1
13 25271 1 1 100 ASP O O 4.439 4.034 5.775 1.00 . A A . 100 ASP O 1 1
13 25272 1 1 100 ASP OD1 O 7.804 6.144 9.339 1.00 . A A . 100 ASP OD1 1 1
13 25273 1 1 100 ASP OD2 O 8.298 4.077 8.840 1.00 . A A . 100 ASP OD2 1 1
13 25274 1 1 101 THR C C 1.411 6.216 5.091 1.00 . A A . 101 THR C 1 1
13 25275 1 1 101 THR CA C 2.002 5.388 6.243 1.00 . A A . 101 THR CA 1 1
13 25276 1 1 101 THR CB C 1.063 5.521 7.486 1.00 . A A . 101 THR CB 1 1
13 25277 1 1 101 THR CG2 C -0.295 4.828 7.266 1.00 . A A . 101 THR CG2 1 1
13 25278 1 1 101 THR H H 3.466 6.765 6.893 1.00 . A A . 101 THR H 1 1
13 25279 1 1 101 THR HA H 2.041 4.337 5.952 1.00 . A A . 101 THR HA 1 1
13 25280 1 1 101 THR HB H 0.886 6.576 7.689 1.00 . A A . 101 THR HB 1 1
13 25281 1 1 101 THR HG1 H 2.060 5.652 9.180 1.00 . A A . 101 THR HG1 1 1
13 25282 1 1 101 THR HG21 H -0.799 5.269 6.413 1.00 . A A . 101 THR HG21 1 1
13 25283 1 1 101 THR HG22 H -0.911 4.954 8.146 1.00 . A A . 101 THR HG22 1 1
13 25284 1 1 101 THR HG23 H -0.145 3.772 7.084 1.00 . A A . 101 THR HG23 1 1
13 25285 1 1 101 THR N N 3.359 5.848 6.572 1.00 . A A . 101 THR N 1 1
13 25286 1 1 101 THR O O 1.423 7.444 5.152 1.00 . A A . 101 THR O 1 1
13 25287 1 1 101 THR OG1 O 1.704 4.949 8.633 1.00 . A A . 101 THR OG1 1 1
13 25288 1 1 102 VAL C C -1.413 5.911 3.364 1.00 . A A . 102 VAL C 1 1
13 25289 1 1 102 VAL CA C 0.053 6.222 3.039 1.00 . A A . 102 VAL CA 1 1
13 25290 1 1 102 VAL CB C 0.389 5.824 1.553 1.00 . A A . 102 VAL CB 1 1
13 25291 1 1 102 VAL CG1 C 0.195 4.326 1.277 1.00 . A A . 102 VAL CG1 1 1
13 25292 1 1 102 VAL CG2 C -0.414 6.692 0.547 1.00 . A A . 102 VAL CG2 1 1
13 25293 1 1 102 VAL H H 1.051 4.583 3.968 1.00 . A A . 102 VAL H 1 1
13 25294 1 1 102 VAL HA H 0.215 7.303 3.138 1.00 . A A . 102 VAL HA 1 1
13 25295 1 1 102 VAL HB H 1.440 6.039 1.398 1.00 . A A . 102 VAL HB 1 1
13 25296 1 1 102 VAL HG11 H -0.840 4.057 1.428 1.00 . A A . 102 VAL HG11 1 1
13 25297 1 1 102 VAL HG12 H 0.816 3.748 1.950 1.00 . A A . 102 VAL HG12 1 1
13 25298 1 1 102 VAL HG13 H 0.479 4.099 0.254 1.00 . A A . 102 VAL HG13 1 1
13 25299 1 1 102 VAL HG21 H -0.130 6.437 -0.469 1.00 . A A . 102 VAL HG21 1 1
13 25300 1 1 102 VAL HG22 H -0.202 7.740 0.721 1.00 . A A . 102 VAL HG22 1 1
13 25301 1 1 102 VAL HG23 H -1.473 6.517 0.674 1.00 . A A . 102 VAL HG23 1 1
13 25302 1 1 102 VAL N N 0.895 5.551 4.043 1.00 . A A . 102 VAL N 1 1
13 25303 1 1 102 VAL O O -1.782 4.763 3.638 1.00 . A A . 102 VAL O 1 1
13 25304 1 1 103 THR C C -4.405 7.128 2.373 1.00 . A A . 103 THR C 1 1
13 25305 1 1 103 THR CA C -3.639 6.868 3.672 1.00 . A A . 103 THR CA 1 1
13 25306 1 1 103 THR CB C -4.014 7.895 4.779 1.00 . A A . 103 THR CB 1 1
13 25307 1 1 103 THR CG2 C -5.436 7.667 5.306 1.00 . A A . 103 THR CG2 1 1
13 25308 1 1 103 THR H H -1.845 7.833 3.222 1.00 . A A . 103 THR H 1 1
13 25309 1 1 103 THR HA H -3.871 5.864 4.036 1.00 . A A . 103 THR HA 1 1
13 25310 1 1 103 THR HB H -3.944 8.899 4.374 1.00 . A A . 103 THR HB 1 1
13 25311 1 1 103 THR HG1 H -2.228 7.476 5.535 1.00 . A A . 103 THR HG1 1 1
13 25312 1 1 103 THR HG21 H -5.523 6.668 5.723 1.00 . A A . 103 THR HG21 1 1
13 25313 1 1 103 THR HG22 H -6.148 7.780 4.501 1.00 . A A . 103 THR HG22 1 1
13 25314 1 1 103 THR HG23 H -5.656 8.391 6.079 1.00 . A A . 103 THR HG23 1 1
13 25315 1 1 103 THR N N -2.221 6.954 3.394 1.00 . A A . 103 THR N 1 1
13 25316 1 1 103 THR O O -4.495 8.272 1.903 1.00 . A A . 103 THR O 1 1
13 25317 1 1 103 THR OG1 O -3.079 7.776 5.871 1.00 . A A . 103 THR OG1 1 1
13 25318 1 1 104 VAL C C -7.129 6.167 0.863 1.00 . A A . 104 VAL C 1 1
13 25319 1 1 104 VAL CA C -5.634 6.078 0.526 1.00 . A A . 104 VAL CA 1 1
13 25320 1 1 104 VAL CB C -5.338 4.784 -0.329 1.00 . A A . 104 VAL CB 1 1
13 25321 1 1 104 VAL CG1 C -6.023 4.850 -1.710 1.00 . A A . 104 VAL CG1 1 1
13 25322 1 1 104 VAL CG2 C -3.815 4.552 -0.469 1.00 . A A . 104 VAL CG2 1 1
13 25323 1 1 104 VAL H H -4.768 5.184 2.197 1.00 . A A . 104 VAL H 1 1
13 25324 1 1 104 VAL HA H -5.327 6.955 -0.050 1.00 . A A . 104 VAL HA 1 1
13 25325 1 1 104 VAL HB H -5.749 3.925 0.202 1.00 . A A . 104 VAL HB 1 1
13 25326 1 1 104 VAL HG11 H -5.656 5.708 -2.261 1.00 . A A . 104 VAL HG11 1 1
13 25327 1 1 104 VAL HG12 H -7.094 4.942 -1.581 1.00 . A A . 104 VAL HG12 1 1
13 25328 1 1 104 VAL HG13 H -5.809 3.949 -2.270 1.00 . A A . 104 VAL HG13 1 1
13 25329 1 1 104 VAL HG21 H -3.360 5.388 -0.988 1.00 . A A . 104 VAL HG21 1 1
13 25330 1 1 104 VAL HG22 H -3.629 3.642 -1.026 1.00 . A A . 104 VAL HG22 1 1
13 25331 1 1 104 VAL HG23 H -3.366 4.463 0.513 1.00 . A A . 104 VAL HG23 1 1
13 25332 1 1 104 VAL N N -4.894 6.044 1.774 1.00 . A A . 104 VAL N 1 1
13 25333 1 1 104 VAL O O -7.720 5.207 1.358 1.00 . A A . 104 VAL O 1 1
13 25334 1 1 105 GLU C C -9.814 7.997 -0.391 1.00 . A A . 105 GLU C 1 1
13 25335 1 1 105 GLU CA C -9.125 7.627 0.919 1.00 . A A . 105 GLU CA 1 1
13 25336 1 1 105 GLU CB C -9.195 8.803 1.930 1.00 . A A . 105 GLU CB 1 1
13 25337 1 1 105 GLU CD C -8.469 9.728 4.212 1.00 . A A . 105 GLU CD 1 1
13 25338 1 1 105 GLU CG C -8.437 8.542 3.239 1.00 . A A . 105 GLU CG 1 1
13 25339 1 1 105 GLU H H -7.208 8.035 0.155 1.00 . A A . 105 GLU H 1 1
13 25340 1 1 105 GLU HA H -9.600 6.745 1.349 1.00 . A A . 105 GLU HA 1 1
13 25341 1 1 105 GLU HB2 H -8.775 9.692 1.466 1.00 . A A . 105 GLU HB2 1 1
13 25342 1 1 105 GLU HB3 H -10.234 8.999 2.171 1.00 . A A . 105 GLU HB3 1 1
13 25343 1 1 105 GLU HG2 H -8.868 7.671 3.726 1.00 . A A . 105 GLU HG2 1 1
13 25344 1 1 105 GLU HG3 H -7.401 8.319 2.997 1.00 . A A . 105 GLU HG3 1 1
13 25345 1 1 105 GLU N N -7.723 7.333 0.604 1.00 . A A . 105 GLU N 1 1
13 25346 1 1 105 GLU O O -9.506 9.043 -0.971 1.00 . A A . 105 GLU O 1 1
13 25347 1 1 105 GLU OE1 O -7.623 10.637 4.080 1.00 . A A . 105 GLU OE1 1 1
13 25348 1 1 105 GLU OE2 O -9.349 9.769 5.104 1.00 . A A . 105 GLU OE2 1 1
13 25349 1 1 106 GLY C C -12.601 6.535 -2.367 1.00 . A A . 106 GLY C 1 1
13 25350 1 1 106 GLY CA C -11.345 7.349 -2.162 1.00 . A A . 106 GLY CA 1 1
13 25351 1 1 106 GLY H H -11.015 6.390 -0.307 1.00 . A A . 106 GLY H 1 1
13 25352 1 1 106 GLY HA2 H -11.593 8.399 -2.286 1.00 . A A . 106 GLY HA2 1 1
13 25353 1 1 106 GLY HA3 H -10.622 7.073 -2.921 1.00 . A A . 106 GLY HA3 1 1
13 25354 1 1 106 GLY N N -10.739 7.150 -0.856 1.00 . A A . 106 GLY N 1 1
13 25355 1 1 106 GLY O O -13.179 5.990 -1.407 1.00 . A A . 106 GLY O 1 1
13 25356 1 1 107 GLN C C -13.846 4.473 -4.764 1.00 . A A . 107 GLN C 1 1
13 25357 1 1 107 GLN CA C -14.230 5.793 -4.079 1.00 . A A . 107 GLN CA 1 1
13 25358 1 1 107 GLN CB C -15.022 6.716 -5.056 1.00 . A A . 107 GLN CB 1 1
13 25359 1 1 107 GLN CD C -14.944 8.229 -7.161 1.00 . A A . 107 GLN CD 1 1
13 25360 1 1 107 GLN CG C -14.238 7.155 -6.325 1.00 . A A . 107 GLN CG 1 1
13 25361 1 1 107 GLN H H -12.477 6.938 -4.310 1.00 . A A . 107 GLN H 1 1
13 25362 1 1 107 GLN HA H -14.851 5.576 -3.213 1.00 . A A . 107 GLN HA 1 1
13 25363 1 1 107 GLN HB2 H -15.925 6.204 -5.377 1.00 . A A . 107 GLN HB2 1 1
13 25364 1 1 107 GLN HB3 H -15.316 7.611 -4.518 1.00 . A A . 107 GLN HB3 1 1
13 25365 1 1 107 GLN HE21 H -13.197 8.938 -7.822 1.00 . A A . 107 GLN HE21 1 1
13 25366 1 1 107 GLN HE22 H -14.612 9.737 -8.416 1.00 . A A . 107 GLN HE22 1 1
13 25367 1 1 107 GLN HG2 H -13.275 7.539 -6.015 1.00 . A A . 107 GLN HG2 1 1
13 25368 1 1 107 GLN HG3 H -14.081 6.283 -6.951 1.00 . A A . 107 GLN HG3 1 1
13 25369 1 1 107 GLN N N -13.023 6.490 -3.632 1.00 . A A . 107 GLN N 1 1
13 25370 1 1 107 GLN NE2 N -14.174 9.053 -7.868 1.00 . A A . 107 GLN NE2 1 1
13 25371 1 1 107 GLN O O -12.786 4.370 -5.399 1.00 . A A . 107 GLN O 1 1
13 25372 1 1 107 GLN OE1 O -16.174 8.316 -7.187 1.00 . A A . 107 GLN OE1 1 1
13 25373 1 1 108 LEU C C -15.124 2.287 -6.726 1.00 . A A . 108 LEU C 1 1
13 25374 1 1 108 LEU CA C -14.598 2.180 -5.295 1.00 . A A . 108 LEU CA 1 1
13 25375 1 1 108 LEU CB C -15.365 1.069 -4.527 1.00 . A A . 108 LEU CB 1 1
13 25376 1 1 108 LEU CD1 C -15.556 -0.465 -2.494 1.00 . A A . 108 LEU CD1 1 1
13 25377 1 1 108 LEU CD2 C -13.271 0.197 -3.379 1.00 . A A . 108 LEU CD2 1 1
13 25378 1 1 108 LEU CG C -14.731 0.638 -3.178 1.00 . A A . 108 LEU CG 1 1
13 25379 1 1 108 LEU H H -15.458 3.597 -3.986 1.00 . A A . 108 LEU H 1 1
13 25380 1 1 108 LEU HA H -13.544 1.912 -5.330 1.00 . A A . 108 LEU HA 1 1
13 25381 1 1 108 LEU HB2 H -16.374 1.424 -4.334 1.00 . A A . 108 LEU HB2 1 1
13 25382 1 1 108 LEU HB3 H -15.436 0.187 -5.161 1.00 . A A . 108 LEU HB3 1 1
13 25383 1 1 108 LEU HD11 H -15.101 -0.728 -1.550 1.00 . A A . 108 LEU HD11 1 1
13 25384 1 1 108 LEU HD12 H -15.603 -1.341 -3.125 1.00 . A A . 108 LEU HD12 1 1
13 25385 1 1 108 LEU HD13 H -16.562 -0.104 -2.313 1.00 . A A . 108 LEU HD13 1 1
13 25386 1 1 108 LEU HD21 H -12.846 -0.096 -2.427 1.00 . A A . 108 LEU HD21 1 1
13 25387 1 1 108 LEU HD22 H -12.695 1.020 -3.781 1.00 . A A . 108 LEU HD22 1 1
13 25388 1 1 108 LEU HD23 H -13.224 -0.640 -4.064 1.00 . A A . 108 LEU HD23 1 1
13 25389 1 1 108 LEU HG H -14.722 1.490 -2.509 1.00 . A A . 108 LEU HG 1 1
13 25390 1 1 108 LEU N N -14.711 3.467 -4.599 1.00 . A A . 108 LEU N 1 1
13 25391 1 1 108 LEU O O -15.882 3.196 -7.056 1.00 . A A . 108 LEU O 1 1
13 25392 1 1 109 GLU C C -16.503 0.417 -8.961 1.00 . A A . 109 GLU C 1 1
13 25393 1 1 109 GLU CA C -15.121 1.137 -8.936 1.00 . A A . 109 GLU CA 1 1
13 25394 1 1 109 GLU CB C -14.011 0.334 -9.688 1.00 . A A . 109 GLU CB 1 1
13 25395 1 1 109 GLU CD C -12.370 -1.663 -9.587 1.00 . A A . 109 GLU CD 1 1
13 25396 1 1 109 GLU CG C -13.514 -0.913 -8.913 1.00 . A A . 109 GLU CG 1 1
13 25397 1 1 109 GLU H H -13.977 0.756 -7.201 1.00 . A A . 109 GLU H 1 1
13 25398 1 1 109 GLU HA H -15.230 2.111 -9.406 1.00 . A A . 109 GLU HA 1 1
13 25399 1 1 109 GLU HB2 H -14.394 0.009 -10.649 1.00 . A A . 109 GLU HB2 1 1
13 25400 1 1 109 GLU HB3 H -13.161 0.986 -9.857 1.00 . A A . 109 GLU HB3 1 1
13 25401 1 1 109 GLU HG2 H -13.178 -0.599 -7.929 1.00 . A A . 109 GLU HG2 1 1
13 25402 1 1 109 GLU HG3 H -14.355 -1.585 -8.783 1.00 . A A . 109 GLU HG3 1 1
13 25403 1 1 109 GLU N N -14.672 1.344 -7.548 1.00 . A A . 109 GLU N 1 1
13 25404 1 1 109 GLU O O -16.596 -0.789 -9.226 1.00 . A A . 109 GLU O 1 1
13 25405 1 1 109 GLU OE1 O -11.229 -1.153 -9.588 1.00 . A A . 109 GLU OE1 1 1
13 25406 1 1 109 GLU OE2 O -12.585 -2.788 -10.073 1.00 . A A . 109 GLU OE2 1 1
13 25407 1 1 110 GLY C C -19.914 1.358 -9.411 1.00 . A A . 110 GLY C 1 1
13 25408 1 1 110 GLY CA C -18.928 0.619 -8.532 1.00 . A A . 110 GLY CA 1 1
13 25409 1 1 110 GLY H H -17.434 2.133 -8.502 1.00 . A A . 110 GLY H 1 1
13 25410 1 1 110 GLY HA2 H -18.930 -0.434 -8.804 1.00 . A A . 110 GLY HA2 1 1
13 25411 1 1 110 GLY HA3 H -19.251 0.705 -7.504 1.00 . A A . 110 GLY HA3 1 1
13 25412 1 1 110 GLY N N -17.569 1.172 -8.644 1.00 . A A . 110 GLY N 1 1
13 25413 1 1 110 GLY O O -20.548 0.756 -10.285 1.00 . A A . 110 GLY O 1 1
13 25414 1 1 111 VAL C C -20.361 3.640 -11.413 1.00 . A A . 111 VAL C 1 1
13 25415 1 1 111 VAL CA C -20.928 3.545 -9.987 1.00 . A A . 111 VAL CA 1 1
13 25416 1 1 111 VAL CB C -21.060 4.992 -9.375 1.00 . A A . 111 VAL CB 1 1
13 25417 1 1 111 VAL CG1 C -22.008 5.898 -10.209 1.00 . A A . 111 VAL CG1 1 1
13 25418 1 1 111 VAL CG2 C -21.501 4.931 -7.897 1.00 . A A . 111 VAL CG2 1 1
13 25419 1 1 111 VAL H H -19.521 3.086 -8.453 1.00 . A A . 111 VAL H 1 1
13 25420 1 1 111 VAL HA H -21.914 3.085 -10.012 1.00 . A A . 111 VAL HA 1 1
13 25421 1 1 111 VAL HB H -20.073 5.451 -9.399 1.00 . A A . 111 VAL HB 1 1
13 25422 1 1 111 VAL HG11 H -22.049 6.884 -9.766 1.00 . A A . 111 VAL HG11 1 1
13 25423 1 1 111 VAL HG12 H -23.004 5.477 -10.231 1.00 . A A . 111 VAL HG12 1 1
13 25424 1 1 111 VAL HG13 H -21.636 5.983 -11.224 1.00 . A A . 111 VAL HG13 1 1
13 25425 1 1 111 VAL HG21 H -21.536 5.930 -7.482 1.00 . A A . 111 VAL HG21 1 1
13 25426 1 1 111 VAL HG22 H -20.791 4.338 -7.333 1.00 . A A . 111 VAL HG22 1 1
13 25427 1 1 111 VAL HG23 H -22.481 4.477 -7.823 1.00 . A A . 111 VAL HG23 1 1
13 25428 1 1 111 VAL N N -20.045 2.680 -9.179 1.00 . A A . 111 VAL N 1 1
13 25429 1 1 111 VAL O O -21.084 3.513 -12.406 1.00 . A A . 111 VAL O 1 1
13 25430 1 1 112 ASP C C -17.970 2.428 -13.140 1.00 . A A . 112 ASP C 1 1
13 25431 1 1 112 ASP CA C -18.273 3.876 -12.724 1.00 . A A . 112 ASP CA 1 1
13 25432 1 1 112 ASP CB C -16.960 4.690 -12.557 1.00 . A A . 112 ASP CB 1 1
13 25433 1 1 112 ASP CG C -16.256 4.965 -13.901 1.00 . A A . 112 ASP CG 1 1
13 25434 1 1 112 ASP H H -18.559 3.991 -10.635 1.00 . A A . 112 ASP H 1 1
13 25435 1 1 112 ASP HA H -18.886 4.349 -13.492 1.00 . A A . 112 ASP HA 1 1
13 25436 1 1 112 ASP HB2 H -17.191 5.642 -12.082 1.00 . A A . 112 ASP HB2 1 1
13 25437 1 1 112 ASP HB3 H -16.275 4.146 -11.905 1.00 . A A . 112 ASP HB3 1 1
13 25438 1 1 112 ASP N N -19.040 3.855 -11.474 1.00 . A A . 112 ASP N 1 1
13 25439 1 1 112 ASP O O -17.272 1.695 -12.420 1.00 . A A . 112 ASP O 1 1
13 25440 1 1 112 ASP OD1 O -15.532 4.085 -14.407 1.00 . A A . 112 ASP OD1 1 1
13 25441 1 1 112 ASP OD2 O -16.425 6.075 -14.451 1.00 . A A . 112 ASP OD2 1 1
13 25442 1 1 113 LEU C C -17.140 0.412 -15.603 1.00 . A A . 113 LEU C 1 1
13 25443 1 1 113 LEU CA C -18.433 0.653 -14.805 1.00 . A A . 113 LEU CA 1 1
13 25444 1 1 113 LEU CB C -19.681 0.348 -15.679 1.00 . A A . 113 LEU CB 1 1
13 25445 1 1 113 LEU CD1 C -22.231 0.340 -15.978 1.00 . A A . 113 LEU CD1 1 1
13 25446 1 1 113 LEU CD2 C -21.220 -0.226 -13.699 1.00 . A A . 113 LEU CD2 1 1
13 25447 1 1 113 LEU CG C -21.066 0.602 -14.998 1.00 . A A . 113 LEU CG 1 1
13 25448 1 1 113 LEU H H -18.981 2.704 -14.836 1.00 . A A . 113 LEU H 1 1
13 25449 1 1 113 LEU HA H -18.436 -0.021 -13.955 1.00 . A A . 113 LEU HA 1 1
13 25450 1 1 113 LEU HB2 H -19.625 0.960 -16.575 1.00 . A A . 113 LEU HB2 1 1
13 25451 1 1 113 LEU HB3 H -19.641 -0.695 -15.983 1.00 . A A . 113 LEU HB3 1 1
13 25452 1 1 113 LEU HD11 H -22.124 0.979 -16.846 1.00 . A A . 113 LEU HD11 1 1
13 25453 1 1 113 LEU HD12 H -23.173 0.563 -15.496 1.00 . A A . 113 LEU HD12 1 1
13 25454 1 1 113 LEU HD13 H -22.228 -0.697 -16.294 1.00 . A A . 113 LEU HD13 1 1
13 25455 1 1 113 LEU HD21 H -20.440 0.049 -13.001 1.00 . A A . 113 LEU HD21 1 1
13 25456 1 1 113 LEU HD22 H -21.149 -1.283 -13.920 1.00 . A A . 113 LEU HD22 1 1
13 25457 1 1 113 LEU HD23 H -22.181 -0.019 -13.248 1.00 . A A . 113 LEU HD23 1 1
13 25458 1 1 113 LEU HG H -21.121 1.648 -14.717 1.00 . A A . 113 LEU HG 1 1
13 25459 1 1 113 LEU N N -18.509 2.034 -14.297 1.00 . A A . 113 LEU N 1 1
13 25460 1 1 113 LEU O O -16.770 -0.743 -15.857 1.00 . A A . 113 LEU O 1 1
13 25461 1 1 114 GLU C C -13.988 1.173 -15.955 1.00 . A A . 114 GLU C 1 1
13 25462 1 1 114 GLU CA C -15.239 1.441 -16.811 1.00 . A A . 114 GLU CA 1 1
13 25463 1 1 114 GLU CB C -15.105 2.751 -17.637 1.00 . A A . 114 GLU CB 1 1
13 25464 1 1 114 GLU CD C -16.822 2.011 -19.413 1.00 . A A . 114 GLU CD 1 1
13 25465 1 1 114 GLU CG C -16.358 3.124 -18.458 1.00 . A A . 114 GLU CG 1 1
13 25466 1 1 114 GLU H H -16.740 2.375 -15.645 1.00 . A A . 114 GLU H 1 1
13 25467 1 1 114 GLU HA H -15.350 0.608 -17.504 1.00 . A A . 114 GLU HA 1 1
13 25468 1 1 114 GLU HB2 H -14.891 3.572 -16.956 1.00 . A A . 114 GLU HB2 1 1
13 25469 1 1 114 GLU HB3 H -14.271 2.651 -18.320 1.00 . A A . 114 GLU HB3 1 1
13 25470 1 1 114 GLU HG2 H -17.162 3.357 -17.767 1.00 . A A . 114 GLU HG2 1 1
13 25471 1 1 114 GLU HG3 H -16.139 4.015 -19.040 1.00 . A A . 114 GLU HG3 1 1
13 25472 1 1 114 GLU N N -16.443 1.499 -15.969 1.00 . A A . 114 GLU N 1 1
13 25473 1 1 114 GLU O O -13.100 2.028 -15.814 1.00 . A A . 114 GLU O 1 1
13 25474 1 1 114 GLU OE1 O -16.156 1.785 -20.446 1.00 . A A . 114 GLU OE1 1 1
13 25475 1 1 114 GLU OE2 O -17.852 1.357 -19.143 1.00 . A A . 114 GLU OE2 1 1
13 25476 1 1 115 HIS C C -11.727 -0.837 -15.791 1.00 . A A . 115 HIS C 1 1
13 25477 1 1 115 HIS CA C -12.762 -0.564 -14.694 1.00 . A A . 115 HIS CA 1 1
13 25478 1 1 115 HIS CB C -13.109 -1.870 -13.924 1.00 . A A . 115 HIS CB 1 1
13 25479 1 1 115 HIS CD2 C -10.793 -2.082 -12.726 1.00 . A A . 115 HIS CD2 1 1
13 25480 1 1 115 HIS CE1 C -10.776 -4.239 -12.410 1.00 . A A . 115 HIS CE1 1 1
13 25481 1 1 115 HIS CG C -11.934 -2.570 -13.268 1.00 . A A . 115 HIS CG 1 1
13 25482 1 1 115 HIS H H -14.778 -0.553 -15.327 1.00 . A A . 115 HIS H 1 1
13 25483 1 1 115 HIS HA H -12.376 0.179 -13.996 1.00 . A A . 115 HIS HA 1 1
13 25484 1 1 115 HIS HB2 H -13.820 -1.637 -13.142 1.00 . A A . 115 HIS HB2 1 1
13 25485 1 1 115 HIS HB3 H -13.569 -2.571 -14.612 1.00 . A A . 115 HIS HB3 1 1
13 25486 1 1 115 HIS HD1 H -12.570 -4.581 -13.323 1.00 . A A . 115 HIS HD1 1 1
13 25487 1 1 115 HIS HD2 H -10.491 -1.045 -12.700 1.00 . A A . 115 HIS HD2 1 1
13 25488 1 1 115 HIS HE1 H -10.479 -5.230 -12.097 1.00 . A A . 115 HIS HE1 1 1
13 25489 1 1 115 HIS HE2 H -9.380 -3.052 -11.534 1.00 . A A . 115 HIS HE2 1 1
13 25490 1 1 115 HIS N N -13.962 -0.018 -15.335 1.00 . A A . 115 HIS N 1 1
13 25491 1 1 115 HIS ND1 N -11.886 -3.933 -13.052 1.00 . A A . 115 HIS ND1 1 1
13 25492 1 1 115 HIS NE2 N -10.094 -3.137 -12.201 1.00 . A A . 115 HIS NE2 1 1
13 25493 1 1 115 HIS O O -12.073 -1.405 -16.833 1.00 . A A . 115 HIS O 1 1
13 25494 1 1 116 HIS C C -9.079 -2.038 -16.799 1.00 . A A . 116 HIS C 1 1
13 25495 1 1 116 HIS CA C -9.387 -0.553 -16.530 1.00 . A A . 116 HIS CA 1 1
13 25496 1 1 116 HIS CB C -8.118 0.211 -16.072 1.00 . A A . 116 HIS CB 1 1
13 25497 1 1 116 HIS CD2 C -8.126 2.529 -17.259 1.00 . A A . 116 HIS CD2 1 1
13 25498 1 1 116 HIS CE1 C -8.385 3.801 -15.497 1.00 . A A . 116 HIS CE1 1 1
13 25499 1 1 116 HIS CG C -8.213 1.714 -16.180 1.00 . A A . 116 HIS CG 1 1
13 25500 1 1 116 HIS H H -10.283 0.018 -14.696 1.00 . A A . 116 HIS H 1 1
13 25501 1 1 116 HIS HA H -9.735 -0.105 -17.456 1.00 . A A . 116 HIS HA 1 1
13 25502 1 1 116 HIS HB2 H -7.916 -0.026 -15.036 1.00 . A A . 116 HIS HB2 1 1
13 25503 1 1 116 HIS HB3 H -7.269 -0.105 -16.670 1.00 . A A . 116 HIS HB3 1 1
13 25504 1 1 116 HIS HD1 H -8.465 2.264 -14.158 1.00 . A A . 116 HIS HD1 1 1
13 25505 1 1 116 HIS HD2 H -7.992 2.222 -18.288 1.00 . A A . 116 HIS HD2 1 1
13 25506 1 1 116 HIS HE1 H -8.506 4.671 -14.864 1.00 . A A . 116 HIS HE1 1 1
13 25507 1 1 116 HIS HE2 H -8.076 4.618 -17.339 1.00 . A A . 116 HIS HE2 1 1
13 25508 1 1 116 HIS N N -10.478 -0.408 -15.556 1.00 . A A . 116 HIS N 1 1
13 25509 1 1 116 HIS ND1 N -8.374 2.550 -15.092 1.00 . A A . 116 HIS ND1 1 1
13 25510 1 1 116 HIS NE2 N -8.236 3.814 -16.803 1.00 . A A . 116 HIS NE2 1 1
13 25511 1 1 116 HIS O O -8.364 -2.697 -16.031 1.00 . A A . 116 HIS O 1 1
13 25512 1 1 117 HIS C C -8.157 -3.862 -19.220 1.00 . A A . 117 HIS C 1 1
13 25513 1 1 117 HIS CA C -9.458 -3.901 -18.406 1.00 . A A . 117 HIS CA 1 1
13 25514 1 1 117 HIS CB C -10.659 -4.355 -19.282 1.00 . A A . 117 HIS CB 1 1
13 25515 1 1 117 HIS CD2 C -12.421 -5.313 -17.611 1.00 . A A . 117 HIS CD2 1 1
13 25516 1 1 117 HIS CE1 C -13.998 -3.821 -17.891 1.00 . A A . 117 HIS CE1 1 1
13 25517 1 1 117 HIS CG C -11.968 -4.420 -18.525 1.00 . A A . 117 HIS CG 1 1
13 25518 1 1 117 HIS H H -10.358 -1.988 -18.334 1.00 . A A . 117 HIS H 1 1
13 25519 1 1 117 HIS HA H -9.340 -4.594 -17.574 1.00 . A A . 117 HIS HA 1 1
13 25520 1 1 117 HIS HB2 H -10.784 -3.662 -20.103 1.00 . A A . 117 HIS HB2 1 1
13 25521 1 1 117 HIS HB3 H -10.463 -5.345 -19.686 1.00 . A A . 117 HIS HB3 1 1
13 25522 1 1 117 HIS HD1 H -12.971 -2.710 -19.265 1.00 . A A . 117 HIS HD1 1 1
13 25523 1 1 117 HIS HD2 H -11.888 -6.177 -17.238 1.00 . A A . 117 HIS HD2 1 1
13 25524 1 1 117 HIS HE1 H -14.935 -3.283 -17.803 1.00 . A A . 117 HIS HE1 1 1
13 25525 1 1 117 HIS HE2 H -14.302 -5.449 -16.696 1.00 . A A . 117 HIS HE2 1 1
13 25526 1 1 117 HIS N N -9.706 -2.555 -17.870 1.00 . A A . 117 HIS N 1 1
13 25527 1 1 117 HIS ND1 N -12.988 -3.494 -18.675 1.00 . A A . 117 HIS ND1 1 1
13 25528 1 1 117 HIS NE2 N -13.679 -4.917 -17.237 1.00 . A A . 117 HIS NE2 1 1
13 25529 1 1 117 HIS O O -7.817 -2.819 -19.787 1.00 . A A . 117 HIS O 1 1
13 25530 1 1 118 HIS C C -6.457 -5.266 -21.499 1.00 . A A . 118 HIS C 1 1
13 25531 1 1 118 HIS CA C -6.150 -5.070 -20.004 1.00 . A A . 118 HIS CA 1 1
13 25532 1 1 118 HIS CB C -5.232 -6.190 -19.433 1.00 . A A . 118 HIS CB 1 1
13 25533 1 1 118 HIS CD2 C -5.460 -8.504 -20.603 1.00 . A A . 118 HIS CD2 1 1
13 25534 1 1 118 HIS CE1 C -6.771 -9.466 -19.143 1.00 . A A . 118 HIS CE1 1 1
13 25535 1 1 118 HIS CG C -5.715 -7.601 -19.625 1.00 . A A . 118 HIS CG 1 1
13 25536 1 1 118 HIS H H -7.727 -5.762 -18.753 1.00 . A A . 118 HIS H 1 1
13 25537 1 1 118 HIS HA H -5.633 -4.115 -19.893 1.00 . A A . 118 HIS HA 1 1
13 25538 1 1 118 HIS HB2 H -4.258 -6.117 -19.891 1.00 . A A . 118 HIS HB2 1 1
13 25539 1 1 118 HIS HB3 H -5.115 -6.029 -18.365 1.00 . A A . 118 HIS HB3 1 1
13 25540 1 1 118 HIS HD1 H -6.906 -7.853 -17.908 1.00 . A A . 118 HIS HD1 1 1
13 25541 1 1 118 HIS HD2 H -4.835 -8.349 -21.474 1.00 . A A . 118 HIS HD2 1 1
13 25542 1 1 118 HIS HE1 H -7.379 -10.201 -18.636 1.00 . A A . 118 HIS HE1 1 1
13 25543 1 1 118 HIS HE2 H -6.298 -10.395 -20.894 1.00 . A A . 118 HIS HE2 1 1
13 25544 1 1 118 HIS N N -7.414 -4.978 -19.247 1.00 . A A . 118 HIS N 1 1
13 25545 1 1 118 HIS ND1 N -6.541 -8.242 -18.729 1.00 . A A . 118 HIS ND1 1 1
13 25546 1 1 118 HIS NE2 N -6.131 -9.652 -20.279 1.00 . A A . 118 HIS NE2 1 1
13 25547 1 1 118 HIS O O -7.573 -5.681 -21.852 1.00 . A A . 118 HIS O 1 1
13 25548 1 1 119 HIS C C -6.225 -6.208 -24.391 1.00 . A A . 119 HIS C 1 1
13 25549 1 1 119 HIS CA C -5.604 -4.917 -23.822 1.00 . A A . 119 HIS CA 1 1
13 25550 1 1 119 HIS CB C -4.236 -4.630 -24.514 1.00 . A A . 119 HIS CB 1 1
13 25551 1 1 119 HIS CD2 C -4.155 -5.561 -26.965 1.00 . A A . 119 HIS CD2 1 1
13 25552 1 1 119 HIS CE1 C -4.496 -3.693 -28.041 1.00 . A A . 119 HIS CE1 1 1
13 25553 1 1 119 HIS CG C -4.291 -4.581 -26.033 1.00 . A A . 119 HIS CG 1 1
13 25554 1 1 119 HIS H H -4.573 -4.767 -21.972 1.00 . A A . 119 HIS H 1 1
13 25555 1 1 119 HIS HA H -6.273 -4.088 -24.037 1.00 . A A . 119 HIS HA 1 1
13 25556 1 1 119 HIS HB2 H -3.855 -3.676 -24.171 1.00 . A A . 119 HIS HB2 1 1
13 25557 1 1 119 HIS HB3 H -3.529 -5.403 -24.234 1.00 . A A . 119 HIS HB3 1 1
13 25558 1 1 119 HIS HD1 H -4.642 -2.529 -26.370 1.00 . A A . 119 HIS HD1 1 1
13 25559 1 1 119 HIS HD2 H -3.973 -6.608 -26.770 1.00 . A A . 119 HIS HD2 1 1
13 25560 1 1 119 HIS HE1 H -4.626 -2.976 -28.838 1.00 . A A . 119 HIS HE1 1 1
13 25561 1 1 119 HIS HE2 H -4.419 -5.469 -29.038 1.00 . A A . 119 HIS HE2 1 1
13 25562 1 1 119 HIS N N -5.451 -4.968 -22.351 1.00 . A A . 119 HIS N 1 1
13 25563 1 1 119 HIS ND1 N -4.500 -3.420 -26.750 1.00 . A A . 119 HIS ND1 1 1
13 25564 1 1 119 HIS NE2 N -4.289 -4.981 -28.196 1.00 . A A . 119 HIS NE2 1 1
13 25565 1 1 119 HIS O O -5.679 -7.301 -24.218 1.00 . A A . 119 HIS O 1 1
13 25566 1 1 120 HIS C C -7.477 -7.179 -27.223 1.00 . A A . 120 HIS C 1 1
13 25567 1 1 120 HIS CA C -8.066 -7.107 -25.797 1.00 . A A . 120 HIS CA 1 1
13 25568 1 1 120 HIS CB C -9.597 -6.847 -25.846 1.00 . A A . 120 HIS CB 1 1
13 25569 1 1 120 HIS CD2 C -10.280 -6.029 -23.472 1.00 . A A . 120 HIS CD2 1 1
13 25570 1 1 120 HIS CE1 C -11.502 -7.742 -22.887 1.00 . A A . 120 HIS CE1 1 1
13 25571 1 1 120 HIS CG C -10.270 -6.910 -24.503 1.00 . A A . 120 HIS CG 1 1
13 25572 1 1 120 HIS H H -7.777 -5.144 -25.049 1.00 . A A . 120 HIS H 1 1
13 25573 1 1 120 HIS HA H -7.886 -8.050 -25.279 1.00 . A A . 120 HIS HA 1 1
13 25574 1 1 120 HIS HB2 H -9.781 -5.865 -26.261 1.00 . A A . 120 HIS HB2 1 1
13 25575 1 1 120 HIS HB3 H -10.068 -7.589 -26.485 1.00 . A A . 120 HIS HB3 1 1
13 25576 1 1 120 HIS HD1 H -11.245 -8.776 -24.628 1.00 . A A . 120 HIS HD1 1 1
13 25577 1 1 120 HIS HD2 H -9.773 -5.075 -23.438 1.00 . A A . 120 HIS HD2 1 1
13 25578 1 1 120 HIS HE1 H -12.144 -8.400 -22.317 1.00 . A A . 120 HIS HE1 1 1
13 25579 1 1 120 HIS HE2 H -11.405 -6.074 -21.714 1.00 . A A . 120 HIS HE2 1 1
13 25580 1 1 120 HIS N N -7.377 -6.040 -25.050 1.00 . A A . 120 HIS N 1 1
13 25581 1 1 120 HIS ND1 N -11.049 -7.972 -24.099 1.00 . A A . 120 HIS ND1 1 1
13 25582 1 1 120 HIS NE2 N -11.050 -6.571 -22.482 1.00 . A A . 120 HIS NE2 1 1
13 25583 1 1 120 HIS O O -7.626 -6.196 -27.978 1.00 . A A . 120 HIS O 1 1
13 25584 1 1 120 HIS OXT O -6.853 -8.199 -27.573 1.00 . A A . 120 HIS OXT 1 1
14 25585 1 1 1 MET C C 19.524 -2.086 -0.550 1.00 . A A . 1 MET C 1 1
14 25586 1 1 1 MET CA C 20.867 -2.790 -0.287 1.00 . A A . 1 MET CA 1 1
14 25587 1 1 1 MET CB C 20.715 -3.896 0.795 1.00 . A A . 1 MET CB 1 1
14 25588 1 1 1 MET CE C 23.340 -6.714 2.483 1.00 . A A . 1 MET CE 1 1
14 25589 1 1 1 MET CG C 21.971 -4.743 1.045 1.00 . A A . 1 MET CG 1 1
14 25590 1 1 1 MET H1 H 21.559 -1.330 1.017 1.00 . A A . 1 MET H1 1 1
14 25591 1 1 1 MET H2 H 21.973 -1.069 -0.596 1.00 . A A . 1 MET H2 1 1
14 25592 1 1 1 MET H3 H 22.788 -2.243 0.301 1.00 . A A . 1 MET H3 1 1
14 25593 1 1 1 MET HA H 21.221 -3.239 -1.207 1.00 . A A . 1 MET HA 1 1
14 25594 1 1 1 MET HB2 H 20.440 -3.428 1.734 1.00 . A A . 1 MET HB2 1 1
14 25595 1 1 1 MET HB3 H 19.913 -4.565 0.502 1.00 . A A . 1 MET HB3 1 1
14 25596 1 1 1 MET HE1 H 23.309 -7.508 3.214 1.00 . A A . 1 MET HE1 1 1
14 25597 1 1 1 MET HE2 H 24.048 -5.963 2.799 1.00 . A A . 1 MET HE2 1 1
14 25598 1 1 1 MET HE3 H 23.642 -7.118 1.527 1.00 . A A . 1 MET HE3 1 1
14 25599 1 1 1 MET HG2 H 22.240 -5.254 0.130 1.00 . A A . 1 MET HG2 1 1
14 25600 1 1 1 MET HG3 H 22.780 -4.093 1.348 1.00 . A A . 1 MET HG3 1 1
14 25601 1 1 1 MET N N 21.867 -1.790 0.138 1.00 . A A . 1 MET N 1 1
14 25602 1 1 1 MET O O 18.868 -1.627 0.391 1.00 . A A . 1 MET O 1 1
14 25603 1 1 1 MET SD S 21.711 -5.980 2.338 1.00 . A A . 1 MET SD 1 1
14 25604 1 1 2 SER C C 16.676 -2.157 -2.030 1.00 . A A . 2 SER C 1 1
14 25605 1 1 2 SER CA C 17.926 -1.285 -2.274 1.00 . A A . 2 SER CA 1 1
14 25606 1 1 2 SER CB C 18.043 -0.894 -3.767 1.00 . A A . 2 SER CB 1 1
14 25607 1 1 2 SER H H 19.709 -2.406 -2.525 1.00 . A A . 2 SER H 1 1
14 25608 1 1 2 SER HA H 17.835 -0.372 -1.686 1.00 . A A . 2 SER HA 1 1
14 25609 1 1 2 SER HB2 H 18.886 -0.232 -3.900 1.00 . A A . 2 SER HB2 1 1
14 25610 1 1 2 SER HB3 H 18.189 -1.781 -4.367 1.00 . A A . 2 SER HB3 1 1
14 25611 1 1 2 SER HG H 16.281 -0.872 -4.640 1.00 . A A . 2 SER HG 1 1
14 25612 1 1 2 SER N N 19.147 -1.983 -1.840 1.00 . A A . 2 SER N 1 1
14 25613 1 1 2 SER O O 15.695 -1.700 -1.422 1.00 . A A . 2 SER O 1 1
14 25614 1 1 2 SER OG O 16.872 -0.230 -4.225 1.00 . A A . 2 SER OG 1 1
14 25615 1 1 3 GLY C C 15.636 -5.033 -1.000 1.00 . A A . 3 GLY C 1 1
14 25616 1 1 3 GLY CA C 15.624 -4.364 -2.370 1.00 . A A . 3 GLY CA 1 1
14 25617 1 1 3 GLY H H 17.550 -3.709 -2.958 1.00 . A A . 3 GLY H 1 1
14 25618 1 1 3 GLY HA2 H 14.678 -3.855 -2.523 1.00 . A A . 3 GLY HA2 1 1
14 25619 1 1 3 GLY HA3 H 15.727 -5.128 -3.130 1.00 . A A . 3 GLY HA3 1 1
14 25620 1 1 3 GLY N N 16.727 -3.414 -2.512 1.00 . A A . 3 GLY N 1 1
14 25621 1 1 3 GLY O O 16.381 -5.993 -0.776 1.00 . A A . 3 GLY O 1 1
14 25622 1 1 4 LYS C C 13.404 -5.566 1.658 1.00 . A A . 4 LYS C 1 1
14 25623 1 1 4 LYS CA C 14.767 -4.958 1.323 1.00 . A A . 4 LYS CA 1 1
14 25624 1 1 4 LYS CB C 15.097 -3.768 2.274 1.00 . A A . 4 LYS CB 1 1
14 25625 1 1 4 LYS CD C 17.579 -4.119 3.071 1.00 . A A . 4 LYS CD 1 1
14 25626 1 1 4 LYS CE C 17.908 -5.496 2.457 1.00 . A A . 4 LYS CE 1 1
14 25627 1 1 4 LYS CG C 16.570 -3.256 2.246 1.00 . A A . 4 LYS CG 1 1
14 25628 1 1 4 LYS H H 14.234 -3.767 -0.347 1.00 . A A . 4 LYS H 1 1
14 25629 1 1 4 LYS HA H 15.518 -5.732 1.462 1.00 . A A . 4 LYS HA 1 1
14 25630 1 1 4 LYS HB2 H 14.455 -2.935 2.009 1.00 . A A . 4 LYS HB2 1 1
14 25631 1 1 4 LYS HB3 H 14.866 -4.057 3.295 1.00 . A A . 4 LYS HB3 1 1
14 25632 1 1 4 LYS HD2 H 18.507 -3.566 3.162 1.00 . A A . 4 LYS HD2 1 1
14 25633 1 1 4 LYS HD3 H 17.170 -4.269 4.064 1.00 . A A . 4 LYS HD3 1 1
14 25634 1 1 4 LYS HE2 H 17.001 -6.084 2.399 1.00 . A A . 4 LYS HE2 1 1
14 25635 1 1 4 LYS HE3 H 18.303 -5.354 1.460 1.00 . A A . 4 LYS HE3 1 1
14 25636 1 1 4 LYS HG2 H 16.910 -3.224 1.215 1.00 . A A . 4 LYS HG2 1 1
14 25637 1 1 4 LYS HG3 H 16.586 -2.245 2.641 1.00 . A A . 4 LYS HG3 1 1
14 25638 1 1 4 LYS HZ1 H 19.162 -7.137 2.777 1.00 . A A . 4 LYS HZ1 1 1
14 25639 1 1 4 LYS HZ2 H 18.517 -6.482 4.196 1.00 . A A . 4 LYS HZ2 1 1
14 25640 1 1 4 LYS HZ3 H 19.766 -5.680 3.389 1.00 . A A . 4 LYS HZ3 1 1
14 25641 1 1 4 LYS N N 14.825 -4.500 -0.077 1.00 . A A . 4 LYS N 1 1
14 25642 1 1 4 LYS NZ N 18.908 -6.250 3.263 1.00 . A A . 4 LYS NZ 1 1
14 25643 1 1 4 LYS O O 12.458 -5.495 0.861 1.00 . A A . 4 LYS O 1 1
14 25644 1 1 5 LYS C C 11.332 -5.724 4.140 1.00 . A A . 5 LYS C 1 1
14 25645 1 1 5 LYS CA C 12.109 -6.798 3.365 1.00 . A A . 5 LYS CA 1 1
14 25646 1 1 5 LYS CB C 12.449 -8.050 4.229 1.00 . A A . 5 LYS CB 1 1
14 25647 1 1 5 LYS CD C 10.540 -8.588 5.948 1.00 . A A . 5 LYS CD 1 1
14 25648 1 1 5 LYS CE C 11.504 -8.687 7.148 1.00 . A A . 5 LYS CE 1 1
14 25649 1 1 5 LYS CG C 11.234 -8.959 4.609 1.00 . A A . 5 LYS CG 1 1
14 25650 1 1 5 LYS H H 14.133 -6.227 3.410 1.00 . A A . 5 LYS H 1 1
14 25651 1 1 5 LYS HA H 11.512 -7.123 2.513 1.00 . A A . 5 LYS HA 1 1
14 25652 1 1 5 LYS HB2 H 13.158 -8.658 3.673 1.00 . A A . 5 LYS HB2 1 1
14 25653 1 1 5 LYS HB3 H 12.937 -7.721 5.140 1.00 . A A . 5 LYS HB3 1 1
14 25654 1 1 5 LYS HD2 H 10.162 -7.573 5.881 1.00 . A A . 5 LYS HD2 1 1
14 25655 1 1 5 LYS HD3 H 9.710 -9.266 6.111 1.00 . A A . 5 LYS HD3 1 1
14 25656 1 1 5 LYS HE2 H 11.975 -9.663 7.148 1.00 . A A . 5 LYS HE2 1 1
14 25657 1 1 5 LYS HE3 H 12.269 -7.924 7.053 1.00 . A A . 5 LYS HE3 1 1
14 25658 1 1 5 LYS HG2 H 10.497 -8.900 3.819 1.00 . A A . 5 LYS HG2 1 1
14 25659 1 1 5 LYS HG3 H 11.579 -9.990 4.677 1.00 . A A . 5 LYS HG3 1 1
14 25660 1 1 5 LYS HZ1 H 10.317 -7.586 8.466 1.00 . A A . 5 LYS HZ1 1 1
14 25661 1 1 5 LYS HZ2 H 11.480 -8.544 9.230 1.00 . A A . 5 LYS HZ2 1 1
14 25662 1 1 5 LYS HZ3 H 10.095 -9.252 8.577 1.00 . A A . 5 LYS HZ3 1 1
14 25663 1 1 5 LYS N N 13.333 -6.191 2.849 1.00 . A A . 5 LYS N 1 1
14 25664 1 1 5 LYS NZ N 10.805 -8.505 8.443 1.00 . A A . 5 LYS NZ 1 1
14 25665 1 1 5 LYS O O 11.636 -5.401 5.299 1.00 . A A . 5 LYS O 1 1
14 25666 1 1 6 VAL C C 8.134 -4.849 4.365 1.00 . A A . 6 VAL C 1 1
14 25667 1 1 6 VAL CA C 9.430 -4.136 3.965 1.00 . A A . 6 VAL CA 1 1
14 25668 1 1 6 VAL CB C 9.140 -2.987 2.890 1.00 . A A . 6 VAL CB 1 1
14 25669 1 1 6 VAL CG1 C 9.126 -3.531 1.439 1.00 . A A . 6 VAL CG1 1 1
14 25670 1 1 6 VAL CG2 C 7.812 -2.254 3.175 1.00 . A A . 6 VAL CG2 1 1
14 25671 1 1 6 VAL H H 10.210 -5.463 2.527 1.00 . A A . 6 VAL H 1 1
14 25672 1 1 6 VAL HA H 9.877 -3.678 4.850 1.00 . A A . 6 VAL HA 1 1
14 25673 1 1 6 VAL HB H 9.937 -2.247 2.963 1.00 . A A . 6 VAL HB 1 1
14 25674 1 1 6 VAL HG11 H 8.953 -2.718 0.742 1.00 . A A . 6 VAL HG11 1 1
14 25675 1 1 6 VAL HG12 H 8.340 -4.267 1.330 1.00 . A A . 6 VAL HG12 1 1
14 25676 1 1 6 VAL HG13 H 10.078 -3.995 1.215 1.00 . A A . 6 VAL HG13 1 1
14 25677 1 1 6 VAL HG21 H 6.984 -2.948 3.101 1.00 . A A . 6 VAL HG21 1 1
14 25678 1 1 6 VAL HG22 H 7.672 -1.453 2.455 1.00 . A A . 6 VAL HG22 1 1
14 25679 1 1 6 VAL HG23 H 7.833 -1.833 4.171 1.00 . A A . 6 VAL HG23 1 1
14 25680 1 1 6 VAL N N 10.352 -5.154 3.444 1.00 . A A . 6 VAL N 1 1
14 25681 1 1 6 VAL O O 7.657 -5.738 3.645 1.00 . A A . 6 VAL O 1 1
14 25682 1 1 7 GLU C C 5.223 -3.937 5.851 1.00 . A A . 7 GLU C 1 1
14 25683 1 1 7 GLU CA C 6.302 -5.021 5.998 1.00 . A A . 7 GLU CA 1 1
14 25684 1 1 7 GLU CB C 6.434 -5.565 7.442 1.00 . A A . 7 GLU CB 1 1
14 25685 1 1 7 GLU CD C 7.327 -7.477 8.945 1.00 . A A . 7 GLU CD 1 1
14 25686 1 1 7 GLU CG C 7.232 -6.887 7.526 1.00 . A A . 7 GLU CG 1 1
14 25687 1 1 7 GLU H H 8.010 -3.767 6.048 1.00 . A A . 7 GLU H 1 1
14 25688 1 1 7 GLU HA H 6.030 -5.855 5.346 1.00 . A A . 7 GLU HA 1 1
14 25689 1 1 7 GLU HB2 H 6.937 -4.824 8.054 1.00 . A A . 7 GLU HB2 1 1
14 25690 1 1 7 GLU HB3 H 5.447 -5.738 7.849 1.00 . A A . 7 GLU HB3 1 1
14 25691 1 1 7 GLU HG2 H 6.750 -7.622 6.884 1.00 . A A . 7 GLU HG2 1 1
14 25692 1 1 7 GLU HG3 H 8.234 -6.710 7.146 1.00 . A A . 7 GLU HG3 1 1
14 25693 1 1 7 GLU N N 7.577 -4.473 5.523 1.00 . A A . 7 GLU N 1 1
14 25694 1 1 7 GLU O O 5.278 -2.881 6.493 1.00 . A A . 7 GLU O 1 1
14 25695 1 1 7 GLU OE1 O 6.289 -7.865 9.509 1.00 . A A . 7 GLU OE1 1 1
14 25696 1 1 7 GLU OE2 O 8.443 -7.555 9.500 1.00 . A A . 7 GLU OE2 1 1
14 25697 1 1 8 VAL C C 1.920 -3.623 5.256 1.00 . A A . 8 VAL C 1 1
14 25698 1 1 8 VAL CA C 3.221 -3.319 4.490 1.00 . A A . 8 VAL CA 1 1
14 25699 1 1 8 VAL CB C 3.018 -3.513 2.931 1.00 . A A . 8 VAL CB 1 1
14 25700 1 1 8 VAL CG1 C 1.872 -2.644 2.361 1.00 . A A . 8 VAL CG1 1 1
14 25701 1 1 8 VAL CG2 C 4.345 -3.249 2.175 1.00 . A A . 8 VAL CG2 1 1
14 25702 1 1 8 VAL H H 4.279 -5.131 4.580 1.00 . A A . 8 VAL H 1 1
14 25703 1 1 8 VAL HA H 3.529 -2.293 4.677 1.00 . A A . 8 VAL HA 1 1
14 25704 1 1 8 VAL HB H 2.749 -4.551 2.759 1.00 . A A . 8 VAL HB 1 1
14 25705 1 1 8 VAL HG11 H 0.941 -2.879 2.866 1.00 . A A . 8 VAL HG11 1 1
14 25706 1 1 8 VAL HG12 H 1.754 -2.837 1.300 1.00 . A A . 8 VAL HG12 1 1
14 25707 1 1 8 VAL HG13 H 2.099 -1.596 2.504 1.00 . A A . 8 VAL HG13 1 1
14 25708 1 1 8 VAL HG21 H 4.214 -3.452 1.119 1.00 . A A . 8 VAL HG21 1 1
14 25709 1 1 8 VAL HG22 H 5.126 -3.895 2.565 1.00 . A A . 8 VAL HG22 1 1
14 25710 1 1 8 VAL HG23 H 4.644 -2.215 2.303 1.00 . A A . 8 VAL HG23 1 1
14 25711 1 1 8 VAL N N 4.272 -4.232 4.953 1.00 . A A . 8 VAL N 1 1
14 25712 1 1 8 VAL O O 1.284 -4.659 5.027 1.00 . A A . 8 VAL O 1 1
14 25713 1 1 9 GLN C C -0.832 -2.238 6.431 1.00 . A A . 9 GLN C 1 1
14 25714 1 1 9 GLN CA C 0.383 -2.927 7.062 1.00 . A A . 9 GLN CA 1 1
14 25715 1 1 9 GLN CB C 0.678 -2.355 8.478 1.00 . A A . 9 GLN CB 1 1
14 25716 1 1 9 GLN CD C 2.265 -2.305 10.509 1.00 . A A . 9 GLN CD 1 1
14 25717 1 1 9 GLN CG C 2.002 -2.851 9.100 1.00 . A A . 9 GLN CG 1 1
14 25718 1 1 9 GLN H H 2.022 -1.873 6.229 1.00 . A A . 9 GLN H 1 1
14 25719 1 1 9 GLN HA H 0.185 -3.997 7.142 1.00 . A A . 9 GLN HA 1 1
14 25720 1 1 9 GLN HB2 H 0.721 -1.273 8.414 1.00 . A A . 9 GLN HB2 1 1
14 25721 1 1 9 GLN HB3 H -0.136 -2.630 9.144 1.00 . A A . 9 GLN HB3 1 1
14 25722 1 1 9 GLN HE21 H 4.239 -2.373 10.228 1.00 . A A . 9 GLN HE21 1 1
14 25723 1 1 9 GLN HE22 H 3.713 -1.791 11.769 1.00 . A A . 9 GLN HE22 1 1
14 25724 1 1 9 GLN HG2 H 1.982 -3.931 9.156 1.00 . A A . 9 GLN HG2 1 1
14 25725 1 1 9 GLN HG3 H 2.819 -2.549 8.451 1.00 . A A . 9 GLN HG3 1 1
14 25726 1 1 9 GLN N N 1.541 -2.721 6.178 1.00 . A A . 9 GLN N 1 1
14 25727 1 1 9 GLN NE2 N 3.532 -2.139 10.870 1.00 . A A . 9 GLN NE2 1 1
14 25728 1 1 9 GLN O O -0.977 -1.022 6.524 1.00 . A A . 9 GLN O 1 1
14 25729 1 1 9 GLN OE1 O 1.333 -2.038 11.273 1.00 . A A . 9 GLN OE1 1 1
14 25730 1 1 10 VAL C C -4.089 -2.544 5.960 1.00 . A A . 10 VAL C 1 1
14 25731 1 1 10 VAL CA C -2.854 -2.546 5.039 1.00 . A A . 10 VAL CA 1 1
14 25732 1 1 10 VAL CB C -3.106 -3.435 3.757 1.00 . A A . 10 VAL CB 1 1
14 25733 1 1 10 VAL CG1 C -4.367 -2.987 2.983 1.00 . A A . 10 VAL CG1 1 1
14 25734 1 1 10 VAL CG2 C -1.860 -3.445 2.832 1.00 . A A . 10 VAL CG2 1 1
14 25735 1 1 10 VAL H H -1.535 -4.004 5.814 1.00 . A A . 10 VAL H 1 1
14 25736 1 1 10 VAL HA H -2.651 -1.525 4.709 1.00 . A A . 10 VAL HA 1 1
14 25737 1 1 10 VAL HB H -3.274 -4.456 4.090 1.00 . A A . 10 VAL HB 1 1
14 25738 1 1 10 VAL HG11 H -4.513 -3.622 2.116 1.00 . A A . 10 VAL HG11 1 1
14 25739 1 1 10 VAL HG12 H -4.251 -1.962 2.654 1.00 . A A . 10 VAL HG12 1 1
14 25740 1 1 10 VAL HG13 H -5.238 -3.056 3.624 1.00 . A A . 10 VAL HG13 1 1
14 25741 1 1 10 VAL HG21 H -0.997 -3.810 3.382 1.00 . A A . 10 VAL HG21 1 1
14 25742 1 1 10 VAL HG22 H -1.655 -2.440 2.478 1.00 . A A . 10 VAL HG22 1 1
14 25743 1 1 10 VAL HG23 H -2.036 -4.092 1.983 1.00 . A A . 10 VAL HG23 1 1
14 25744 1 1 10 VAL N N -1.690 -3.038 5.786 1.00 . A A . 10 VAL N 1 1
14 25745 1 1 10 VAL O O -4.641 -3.606 6.271 1.00 . A A . 10 VAL O 1 1
14 25746 1 1 11 LYS C C -6.775 -0.557 6.411 1.00 . A A . 11 LYS C 1 1
14 25747 1 1 11 LYS CA C -5.643 -1.112 7.282 1.00 . A A . 11 LYS CA 1 1
14 25748 1 1 11 LYS CB C -5.245 -0.092 8.400 1.00 . A A . 11 LYS CB 1 1
14 25749 1 1 11 LYS CD C -6.038 1.643 10.156 1.00 . A A . 11 LYS CD 1 1
14 25750 1 1 11 LYS CE C -5.004 1.350 11.259 1.00 . A A . 11 LYS CE 1 1
14 25751 1 1 11 LYS CG C -6.410 0.403 9.304 1.00 . A A . 11 LYS CG 1 1
14 25752 1 1 11 LYS H H -3.984 -0.548 6.108 1.00 . A A . 11 LYS H 1 1
14 25753 1 1 11 LYS HA H -5.951 -2.050 7.737 1.00 . A A . 11 LYS HA 1 1
14 25754 1 1 11 LYS HB2 H -4.497 -0.555 9.037 1.00 . A A . 11 LYS HB2 1 1
14 25755 1 1 11 LYS HB3 H -4.795 0.775 7.923 1.00 . A A . 11 LYS HB3 1 1
14 25756 1 1 11 LYS HD2 H -5.638 2.408 9.499 1.00 . A A . 11 LYS HD2 1 1
14 25757 1 1 11 LYS HD3 H -6.941 2.027 10.623 1.00 . A A . 11 LYS HD3 1 1
14 25758 1 1 11 LYS HE2 H -4.173 0.796 10.839 1.00 . A A . 11 LYS HE2 1 1
14 25759 1 1 11 LYS HE3 H -4.639 2.288 11.656 1.00 . A A . 11 LYS HE3 1 1
14 25760 1 1 11 LYS HG2 H -7.253 0.666 8.672 1.00 . A A . 11 LYS HG2 1 1
14 25761 1 1 11 LYS HG3 H -6.712 -0.403 9.968 1.00 . A A . 11 LYS HG3 1 1
14 25762 1 1 11 LYS HZ1 H -6.413 1.062 12.770 1.00 . A A . 11 LYS HZ1 1 1
14 25763 1 1 11 LYS HZ2 H -4.896 0.416 13.125 1.00 . A A . 11 LYS HZ2 1 1
14 25764 1 1 11 LYS HZ3 H -5.909 -0.369 12.029 1.00 . A A . 11 LYS HZ3 1 1
14 25765 1 1 11 LYS N N -4.480 -1.338 6.413 1.00 . A A . 11 LYS N 1 1
14 25766 1 1 11 LYS NZ N -5.596 0.561 12.371 1.00 . A A . 11 LYS NZ 1 1
14 25767 1 1 11 LYS O O -6.768 0.622 6.072 1.00 . A A . 11 LYS O 1 1
14 25768 1 1 12 ILE C C -10.197 -1.019 5.817 1.00 . A A . 12 ILE C 1 1
14 25769 1 1 12 ILE CA C -8.827 -0.997 5.116 1.00 . A A . 12 ILE CA 1 1
14 25770 1 1 12 ILE CB C -8.833 -1.875 3.804 1.00 . A A . 12 ILE CB 1 1
14 25771 1 1 12 ILE CD1 C -10.049 -2.149 1.536 1.00 . A A . 12 ILE CD1 1 1
14 25772 1 1 12 ILE CG1 C -10.011 -1.444 2.871 1.00 . A A . 12 ILE CG1 1 1
14 25773 1 1 12 ILE CG2 C -8.856 -3.393 4.102 1.00 . A A . 12 ILE CG2 1 1
14 25774 1 1 12 ILE H H -7.757 -2.298 6.405 1.00 . A A . 12 ILE H 1 1
14 25775 1 1 12 ILE HA H -8.631 0.029 4.807 1.00 . A A . 12 ILE HA 1 1
14 25776 1 1 12 ILE HB H -7.903 -1.670 3.283 1.00 . A A . 12 ILE HB 1 1
14 25777 1 1 12 ILE HD11 H -10.860 -1.748 0.943 1.00 . A A . 12 ILE HD11 1 1
14 25778 1 1 12 ILE HD12 H -10.205 -3.210 1.682 1.00 . A A . 12 ILE HD12 1 1
14 25779 1 1 12 ILE HD13 H -9.117 -1.991 1.014 1.00 . A A . 12 ILE HD13 1 1
14 25780 1 1 12 ILE HG12 H -10.953 -1.641 3.365 1.00 . A A . 12 ILE HG12 1 1
14 25781 1 1 12 ILE HG13 H -9.940 -0.380 2.672 1.00 . A A . 12 ILE HG13 1 1
14 25782 1 1 12 ILE HG21 H -8.822 -3.953 3.174 1.00 . A A . 12 ILE HG21 1 1
14 25783 1 1 12 ILE HG22 H -9.761 -3.650 4.637 1.00 . A A . 12 ILE HG22 1 1
14 25784 1 1 12 ILE HG23 H -7.999 -3.661 4.710 1.00 . A A . 12 ILE HG23 1 1
14 25785 1 1 12 ILE N N -7.753 -1.395 6.047 1.00 . A A . 12 ILE N 1 1
14 25786 1 1 12 ILE O O -10.649 -2.059 6.302 1.00 . A A . 12 ILE O 1 1
14 25787 1 1 13 THR C C -13.232 0.272 5.368 1.00 . A A . 13 THR C 1 1
14 25788 1 1 13 THR CA C -12.160 0.315 6.484 1.00 . A A . 13 THR CA 1 1
14 25789 1 1 13 THR CB C -12.234 1.649 7.299 1.00 . A A . 13 THR CB 1 1
14 25790 1 1 13 THR CG2 C -13.520 1.739 8.147 1.00 . A A . 13 THR CG2 1 1
14 25791 1 1 13 THR H H -10.419 0.945 5.484 1.00 . A A . 13 THR H 1 1
14 25792 1 1 13 THR HA H -12.327 -0.513 7.171 1.00 . A A . 13 THR HA 1 1
14 25793 1 1 13 THR HB H -12.209 2.489 6.612 1.00 . A A . 13 THR HB 1 1
14 25794 1 1 13 THR HG1 H -11.191 2.485 8.766 1.00 . A A . 13 THR HG1 1 1
14 25795 1 1 13 THR HG21 H -13.535 2.678 8.690 1.00 . A A . 13 THR HG21 1 1
14 25796 1 1 13 THR HG22 H -13.549 0.921 8.857 1.00 . A A . 13 THR HG22 1 1
14 25797 1 1 13 THR HG23 H -14.388 1.686 7.505 1.00 . A A . 13 THR HG23 1 1
14 25798 1 1 13 THR N N -10.840 0.156 5.878 1.00 . A A . 13 THR N 1 1
14 25799 1 1 13 THR O O -13.388 1.229 4.595 1.00 . A A . 13 THR O 1 1
14 25800 1 1 13 THR OG1 O -11.089 1.733 8.174 1.00 . A A . 13 THR OG1 1 1
14 25801 1 1 14 CYS C C -16.285 -1.482 5.047 1.00 . A A . 14 CYS C 1 1
14 25802 1 1 14 CYS CA C -14.992 -1.144 4.294 1.00 . A A . 14 CYS CA 1 1
14 25803 1 1 14 CYS CB C -14.611 -2.315 3.376 1.00 . A A . 14 CYS CB 1 1
14 25804 1 1 14 CYS H H -13.680 -1.612 5.874 1.00 . A A . 14 CYS H 1 1
14 25805 1 1 14 CYS HA H -15.148 -0.254 3.687 1.00 . A A . 14 CYS HA 1 1
14 25806 1 1 14 CYS HB2 H -13.728 -2.054 2.811 1.00 . A A . 14 CYS HB2 1 1
14 25807 1 1 14 CYS HB3 H -14.392 -3.188 3.982 1.00 . A A . 14 CYS HB3 1 1
14 25808 1 1 14 CYS N N -13.912 -0.885 5.264 1.00 . A A . 14 CYS N 1 1
14 25809 1 1 14 CYS O O -16.289 -2.388 5.889 1.00 . A A . 14 CYS O 1 1
14 25810 1 1 14 CYS SG S -15.908 -2.792 2.177 1.00 . A A . 14 CYS SG 1 1
14 25811 1 1 15 ASN C C -18.639 -0.532 6.892 1.00 . A A . 15 ASN C 1 1
14 25812 1 1 15 ASN CA C -18.700 -0.844 5.381 1.00 . A A . 15 ASN CA 1 1
14 25813 1 1 15 ASN CB C -19.340 -2.238 5.095 1.00 . A A . 15 ASN CB 1 1
14 25814 1 1 15 ASN CG C -19.633 -2.473 3.609 1.00 . A A . 15 ASN CG 1 1
14 25815 1 1 15 ASN H H -17.269 -0.076 4.015 1.00 . A A . 15 ASN H 1 1
14 25816 1 1 15 ASN HA H -19.327 -0.083 4.928 1.00 . A A . 15 ASN HA 1 1
14 25817 1 1 15 ASN HB2 H -18.665 -3.013 5.439 1.00 . A A . 15 ASN HB2 1 1
14 25818 1 1 15 ASN HB3 H -20.273 -2.325 5.641 1.00 . A A . 15 ASN HB3 1 1
14 25819 1 1 15 ASN HD21 H -19.328 -4.424 3.807 1.00 . A A . 15 ASN HD21 1 1
14 25820 1 1 15 ASN HD22 H -19.764 -3.885 2.227 1.00 . A A . 15 ASN HD22 1 1
14 25821 1 1 15 ASN N N -17.369 -0.732 4.733 1.00 . A A . 15 ASN N 1 1
14 25822 1 1 15 ASN ND2 N -19.565 -3.719 3.171 1.00 . A A . 15 ASN ND2 1 1
14 25823 1 1 15 ASN O O -19.514 -0.954 7.663 1.00 . A A . 15 ASN O 1 1
14 25824 1 1 15 ASN OD1 O -19.929 -1.543 2.856 1.00 . A A . 15 ASN OD1 1 1
14 25825 1 1 16 GLY C C -16.697 -0.473 9.487 1.00 . A A . 16 GLY C 1 1
14 25826 1 1 16 GLY CA C -17.400 0.627 8.686 1.00 . A A . 16 GLY CA 1 1
14 25827 1 1 16 GLY H H -17.030 0.637 6.599 1.00 . A A . 16 GLY H 1 1
14 25828 1 1 16 GLY HA2 H -16.782 1.514 8.712 1.00 . A A . 16 GLY HA2 1 1
14 25829 1 1 16 GLY HA3 H -18.348 0.862 9.161 1.00 . A A . 16 GLY HA3 1 1
14 25830 1 1 16 GLY N N -17.630 0.271 7.283 1.00 . A A . 16 GLY N 1 1
14 25831 1 1 16 GLY O O -16.624 -0.400 10.719 1.00 . A A . 16 GLY O 1 1
14 25832 1 1 17 LYS C C -13.932 -2.449 8.948 1.00 . A A . 17 LYS C 1 1
14 25833 1 1 17 LYS CA C -15.401 -2.606 9.359 1.00 . A A . 17 LYS CA 1 1
14 25834 1 1 17 LYS CB C -15.923 -3.983 8.863 1.00 . A A . 17 LYS CB 1 1
14 25835 1 1 17 LYS CD C -17.738 -5.804 8.907 1.00 . A A . 17 LYS CD 1 1
14 25836 1 1 17 LYS CE C -16.738 -6.899 9.329 1.00 . A A . 17 LYS CE 1 1
14 25837 1 1 17 LYS CG C -17.324 -4.385 9.374 1.00 . A A . 17 LYS CG 1 1
14 25838 1 1 17 LYS H H -16.324 -1.502 7.806 1.00 . A A . 17 LYS H 1 1
14 25839 1 1 17 LYS HA H -15.480 -2.563 10.446 1.00 . A A . 17 LYS HA 1 1
14 25840 1 1 17 LYS HB2 H -15.953 -3.972 7.774 1.00 . A A . 17 LYS HB2 1 1
14 25841 1 1 17 LYS HB3 H -15.219 -4.750 9.175 1.00 . A A . 17 LYS HB3 1 1
14 25842 1 1 17 LYS HD2 H -18.708 -6.042 9.330 1.00 . A A . 17 LYS HD2 1 1
14 25843 1 1 17 LYS HD3 H -17.823 -5.797 7.824 1.00 . A A . 17 LYS HD3 1 1
14 25844 1 1 17 LYS HE2 H -17.056 -7.844 8.905 1.00 . A A . 17 LYS HE2 1 1
14 25845 1 1 17 LYS HE3 H -15.753 -6.651 8.939 1.00 . A A . 17 LYS HE3 1 1
14 25846 1 1 17 LYS HG2 H -17.329 -4.360 10.462 1.00 . A A . 17 LYS HG2 1 1
14 25847 1 1 17 LYS HG3 H -18.053 -3.667 9.006 1.00 . A A . 17 LYS HG3 1 1
14 25848 1 1 17 LYS HZ1 H -16.321 -6.168 11.237 1.00 . A A . 17 LYS HZ1 1 1
14 25849 1 1 17 LYS HZ2 H -15.968 -7.811 11.041 1.00 . A A . 17 LYS HZ2 1 1
14 25850 1 1 17 LYS HZ3 H -17.572 -7.300 11.199 1.00 . A A . 17 LYS HZ3 1 1
14 25851 1 1 17 LYS N N -16.184 -1.499 8.775 1.00 . A A . 17 LYS N 1 1
14 25852 1 1 17 LYS NZ N -16.642 -7.055 10.801 1.00 . A A . 17 LYS NZ 1 1
14 25853 1 1 17 LYS O O -13.641 -2.255 7.768 1.00 . A A . 17 LYS O 1 1
14 25854 1 1 18 THR C C -10.809 -3.656 9.648 1.00 . A A . 18 THR C 1 1
14 25855 1 1 18 THR CA C -11.581 -2.328 9.703 1.00 . A A . 18 THR CA 1 1
14 25856 1 1 18 THR CB C -11.022 -1.416 10.839 1.00 . A A . 18 THR CB 1 1
14 25857 1 1 18 THR CG2 C -9.541 -1.044 10.630 1.00 . A A . 18 THR CG2 1 1
14 25858 1 1 18 THR H H -13.310 -2.910 10.789 1.00 . A A . 18 THR H 1 1
14 25859 1 1 18 THR HA H -11.458 -1.796 8.754 1.00 . A A . 18 THR HA 1 1
14 25860 1 1 18 THR HB H -11.118 -1.940 11.787 1.00 . A A . 18 THR HB 1 1
14 25861 1 1 18 THR HG1 H -11.634 0.324 10.127 1.00 . A A . 18 THR HG1 1 1
14 25862 1 1 18 THR HG21 H -9.223 -0.373 11.418 1.00 . A A . 18 THR HG21 1 1
14 25863 1 1 18 THR HG22 H -9.421 -0.551 9.676 1.00 . A A . 18 THR HG22 1 1
14 25864 1 1 18 THR HG23 H -8.929 -1.938 10.656 1.00 . A A . 18 THR HG23 1 1
14 25865 1 1 18 THR N N -13.017 -2.587 9.913 1.00 . A A . 18 THR N 1 1
14 25866 1 1 18 THR O O -10.800 -4.420 10.618 1.00 . A A . 18 THR O 1 1
14 25867 1 1 18 THR OG1 O -11.808 -0.215 10.910 1.00 . A A . 18 THR OG1 1 1
14 25868 1 1 19 TYR C C -7.910 -4.677 8.133 1.00 . A A . 19 TYR C 1 1
14 25869 1 1 19 TYR CA C -9.377 -5.122 8.248 1.00 . A A . 19 TYR CA 1 1
14 25870 1 1 19 TYR CB C -9.826 -5.822 6.922 1.00 . A A . 19 TYR CB 1 1
14 25871 1 1 19 TYR CD1 C -12.158 -5.056 6.169 1.00 . A A . 19 TYR CD1 1 1
14 25872 1 1 19 TYR CD2 C -11.966 -7.202 7.216 1.00 . A A . 19 TYR CD2 1 1
14 25873 1 1 19 TYR CE1 C -13.521 -5.236 6.029 1.00 . A A . 19 TYR CE1 1 1
14 25874 1 1 19 TYR CE2 C -13.333 -7.383 7.075 1.00 . A A . 19 TYR CE2 1 1
14 25875 1 1 19 TYR CG C -11.346 -6.032 6.770 1.00 . A A . 19 TYR CG 1 1
14 25876 1 1 19 TYR CZ C -14.103 -6.402 6.479 1.00 . A A . 19 TYR CZ 1 1
14 25877 1 1 19 TYR H H -10.226 -3.255 7.787 1.00 . A A . 19 TYR H 1 1
14 25878 1 1 19 TYR HA H -9.486 -5.815 9.084 1.00 . A A . 19 TYR HA 1 1
14 25879 1 1 19 TYR HB2 H -9.491 -5.228 6.078 1.00 . A A . 19 TYR HB2 1 1
14 25880 1 1 19 TYR HB3 H -9.345 -6.795 6.859 1.00 . A A . 19 TYR HB3 1 1
14 25881 1 1 19 TYR HD1 H -11.701 -4.140 5.809 1.00 . A A . 19 TYR HD1 1 1
14 25882 1 1 19 TYR HD2 H -11.366 -7.974 7.684 1.00 . A A . 19 TYR HD2 1 1
14 25883 1 1 19 TYR HE1 H -14.127 -4.469 5.564 1.00 . A A . 19 TYR HE1 1 1
14 25884 1 1 19 TYR HE2 H -13.792 -8.299 7.430 1.00 . A A . 19 TYR HE2 1 1
14 25885 1 1 19 TYR HH H -15.723 -6.391 5.437 1.00 . A A . 19 TYR HH 1 1
14 25886 1 1 19 TYR N N -10.178 -3.919 8.496 1.00 . A A . 19 TYR N 1 1
14 25887 1 1 19 TYR O O -7.509 -4.137 7.094 1.00 . A A . 19 TYR O 1 1
14 25888 1 1 19 TYR OH O -15.462 -6.582 6.342 1.00 . A A . 19 TYR OH 1 1
14 25889 1 1 20 GLU C C -4.797 -5.742 9.339 1.00 . A A . 20 GLU C 1 1
14 25890 1 1 20 GLU CA C -5.679 -4.498 9.178 1.00 . A A . 20 GLU CA 1 1
14 25891 1 1 20 GLU CB C -5.362 -3.423 10.252 1.00 . A A . 20 GLU CB 1 1
14 25892 1 1 20 GLU CD C -5.278 -2.687 12.691 1.00 . A A . 20 GLU CD 1 1
14 25893 1 1 20 GLU CG C -5.573 -3.838 11.718 1.00 . A A . 20 GLU CG 1 1
14 25894 1 1 20 GLU H H -7.480 -5.291 9.990 1.00 . A A . 20 GLU H 1 1
14 25895 1 1 20 GLU HA H -5.458 -4.066 8.198 1.00 . A A . 20 GLU HA 1 1
14 25896 1 1 20 GLU HB2 H -4.327 -3.121 10.137 1.00 . A A . 20 GLU HB2 1 1
14 25897 1 1 20 GLU HB3 H -5.989 -2.558 10.053 1.00 . A A . 20 GLU HB3 1 1
14 25898 1 1 20 GLU HG2 H -6.600 -4.165 11.846 1.00 . A A . 20 GLU HG2 1 1
14 25899 1 1 20 GLU HG3 H -4.912 -4.667 11.947 1.00 . A A . 20 GLU HG3 1 1
14 25900 1 1 20 GLU N N -7.107 -4.873 9.188 1.00 . A A . 20 GLU N 1 1
14 25901 1 1 20 GLU O O -5.079 -6.614 10.173 1.00 . A A . 20 GLU O 1 1
14 25902 1 1 20 GLU OE1 O -4.086 -2.377 12.923 1.00 . A A . 20 GLU OE1 1 1
14 25903 1 1 20 GLU OE2 O -6.234 -2.050 13.189 1.00 . A A . 20 GLU OE2 1 1
14 25904 1 1 21 ARG C C -1.459 -6.525 7.920 1.00 . A A . 21 ARG C 1 1
14 25905 1 1 21 ARG CA C -2.820 -6.963 8.485 1.00 . A A . 21 ARG CA 1 1
14 25906 1 1 21 ARG CB C -3.408 -8.137 7.646 1.00 . A A . 21 ARG CB 1 1
14 25907 1 1 21 ARG CD C -3.077 -10.483 6.644 1.00 . A A . 21 ARG CD 1 1
14 25908 1 1 21 ARG CG C -2.461 -9.348 7.478 1.00 . A A . 21 ARG CG 1 1
14 25909 1 1 21 ARG CZ C -2.193 -12.394 5.296 1.00 . A A . 21 ARG CZ 1 1
14 25910 1 1 21 ARG H H -3.591 -5.085 7.874 1.00 . A A . 21 ARG H 1 1
14 25911 1 1 21 ARG HA H -2.677 -7.297 9.512 1.00 . A A . 21 ARG HA 1 1
14 25912 1 1 21 ARG HB2 H -4.317 -8.481 8.128 1.00 . A A . 21 ARG HB2 1 1
14 25913 1 1 21 ARG HB3 H -3.664 -7.765 6.657 1.00 . A A . 21 ARG HB3 1 1
14 25914 1 1 21 ARG HD2 H -3.882 -10.940 7.209 1.00 . A A . 21 ARG HD2 1 1
14 25915 1 1 21 ARG HD3 H -3.475 -10.066 5.726 1.00 . A A . 21 ARG HD3 1 1
14 25916 1 1 21 ARG HE H -1.292 -11.578 6.891 1.00 . A A . 21 ARG HE 1 1
14 25917 1 1 21 ARG HG2 H -1.553 -9.017 6.987 1.00 . A A . 21 ARG HG2 1 1
14 25918 1 1 21 ARG HG3 H -2.208 -9.733 8.460 1.00 . A A . 21 ARG HG3 1 1
14 25919 1 1 21 ARG HH11 H -3.999 -11.728 4.634 1.00 . A A . 21 ARG HH11 1 1
14 25920 1 1 21 ARG HH12 H -3.325 -13.049 3.732 1.00 . A A . 21 ARG HH12 1 1
14 25921 1 1 21 ARG HH21 H -0.391 -13.240 5.661 1.00 . A A . 21 ARG HH21 1 1
14 25922 1 1 21 ARG HH22 H -1.268 -13.907 4.319 1.00 . A A . 21 ARG HH22 1 1
14 25923 1 1 21 ARG N N -3.749 -5.824 8.503 1.00 . A A . 21 ARG N 1 1
14 25924 1 1 21 ARG NE N -2.088 -11.521 6.311 1.00 . A A . 21 ARG NE 1 1
14 25925 1 1 21 ARG NH1 N -3.260 -12.392 4.489 1.00 . A A . 21 ARG NH1 1 1
14 25926 1 1 21 ARG NH2 N -1.207 -13.248 5.071 1.00 . A A . 21 ARG NH2 1 1
14 25927 1 1 21 ARG O O -1.394 -5.734 6.971 1.00 . A A . 21 ARG O 1 1
14 25928 1 1 22 THR C C 1.465 -7.884 7.122 1.00 . A A . 22 THR C 1 1
14 25929 1 1 22 THR CA C 0.992 -6.805 8.131 1.00 . A A . 22 THR CA 1 1
14 25930 1 1 22 THR CB C 1.897 -6.818 9.402 1.00 . A A . 22 THR CB 1 1
14 25931 1 1 22 THR CG2 C 3.350 -6.477 9.078 1.00 . A A . 22 THR CG2 1 1
14 25932 1 1 22 THR H H -0.542 -7.658 9.280 1.00 . A A . 22 THR H 1 1
14 25933 1 1 22 THR HA H 1.053 -5.820 7.671 1.00 . A A . 22 THR HA 1 1
14 25934 1 1 22 THR HB H 1.863 -7.811 9.844 1.00 . A A . 22 THR HB 1 1
14 25935 1 1 22 THR HG1 H 2.122 -5.371 10.746 1.00 . A A . 22 THR HG1 1 1
14 25936 1 1 22 THR HG21 H 3.408 -5.482 8.653 1.00 . A A . 22 THR HG21 1 1
14 25937 1 1 22 THR HG22 H 3.750 -7.193 8.371 1.00 . A A . 22 THR HG22 1 1
14 25938 1 1 22 THR HG23 H 3.944 -6.507 9.984 1.00 . A A . 22 THR HG23 1 1
14 25939 1 1 22 THR N N -0.390 -7.056 8.524 1.00 . A A . 22 THR N 1 1
14 25940 1 1 22 THR O O 1.481 -9.078 7.442 1.00 . A A . 22 THR O 1 1
14 25941 1 1 22 THR OG1 O 1.388 -5.880 10.376 1.00 . A A . 22 THR OG1 1 1
14 25942 1 1 23 TYR C C 3.825 -8.223 4.665 1.00 . A A . 23 TYR C 1 1
14 25943 1 1 23 TYR CA C 2.300 -8.334 4.818 1.00 . A A . 23 TYR CA 1 1
14 25944 1 1 23 TYR CB C 1.605 -7.965 3.482 1.00 . A A . 23 TYR CB 1 1
14 25945 1 1 23 TYR CD1 C -0.749 -7.080 3.959 1.00 . A A . 23 TYR CD1 1 1
14 25946 1 1 23 TYR CD2 C -0.547 -9.296 3.075 1.00 . A A . 23 TYR CD2 1 1
14 25947 1 1 23 TYR CE1 C -2.121 -7.211 3.984 1.00 . A A . 23 TYR CE1 1 1
14 25948 1 1 23 TYR CE2 C -1.925 -9.427 3.096 1.00 . A A . 23 TYR CE2 1 1
14 25949 1 1 23 TYR CG C 0.073 -8.116 3.505 1.00 . A A . 23 TYR CG 1 1
14 25950 1 1 23 TYR CZ C -2.705 -8.386 3.555 1.00 . A A . 23 TYR CZ 1 1
14 25951 1 1 23 TYR H H 1.777 -6.489 5.724 1.00 . A A . 23 TYR H 1 1
14 25952 1 1 23 TYR HA H 2.045 -9.365 5.078 1.00 . A A . 23 TYR HA 1 1
14 25953 1 1 23 TYR HB2 H 1.835 -6.933 3.234 1.00 . A A . 23 TYR HB2 1 1
14 25954 1 1 23 TYR HB3 H 1.991 -8.600 2.690 1.00 . A A . 23 TYR HB3 1 1
14 25955 1 1 23 TYR HD1 H -0.294 -6.157 4.296 1.00 . A A . 23 TYR HD1 1 1
14 25956 1 1 23 TYR HD2 H 0.066 -10.114 2.711 1.00 . A A . 23 TYR HD2 1 1
14 25957 1 1 23 TYR HE1 H -2.734 -6.391 4.339 1.00 . A A . 23 TYR HE1 1 1
14 25958 1 1 23 TYR HE2 H -2.384 -10.349 2.760 1.00 . A A . 23 TYR HE2 1 1
14 25959 1 1 23 TYR HH H -4.479 -7.709 3.285 1.00 . A A . 23 TYR HH 1 1
14 25960 1 1 23 TYR N N 1.827 -7.449 5.903 1.00 . A A . 23 TYR N 1 1
14 25961 1 1 23 TYR O O 4.357 -7.118 4.588 1.00 . A A . 23 TYR O 1 1
14 25962 1 1 23 TYR OH O -4.075 -8.519 3.591 1.00 . A A . 23 TYR OH 1 1
14 25963 1 1 24 GLN C C 6.348 -9.459 2.954 1.00 . A A . 24 GLN C 1 1
14 25964 1 1 24 GLN CA C 5.987 -9.417 4.457 1.00 . A A . 24 GLN CA 1 1
14 25965 1 1 24 GLN CB C 6.596 -10.649 5.211 1.00 . A A . 24 GLN CB 1 1
14 25966 1 1 24 GLN CD C 5.110 -10.633 7.348 1.00 . A A . 24 GLN CD 1 1
14 25967 1 1 24 GLN CG C 6.534 -10.603 6.764 1.00 . A A . 24 GLN CG 1 1
14 25968 1 1 24 GLN H H 4.003 -10.211 4.574 1.00 . A A . 24 GLN H 1 1
14 25969 1 1 24 GLN HA H 6.399 -8.504 4.892 1.00 . A A . 24 GLN HA 1 1
14 25970 1 1 24 GLN HB2 H 6.077 -11.545 4.884 1.00 . A A . 24 GLN HB2 1 1
14 25971 1 1 24 GLN HB3 H 7.640 -10.741 4.926 1.00 . A A . 24 GLN HB3 1 1
14 25972 1 1 24 GLN HE21 H 5.066 -8.655 7.497 1.00 . A A . 24 GLN HE21 1 1
14 25973 1 1 24 GLN HE22 H 3.641 -9.480 8.014 1.00 . A A . 24 GLN HE22 1 1
14 25974 1 1 24 GLN HG2 H 7.076 -11.454 7.162 1.00 . A A . 24 GLN HG2 1 1
14 25975 1 1 24 GLN HG3 H 7.029 -9.699 7.101 1.00 . A A . 24 GLN HG3 1 1
14 25976 1 1 24 GLN N N 4.514 -9.373 4.593 1.00 . A A . 24 GLN N 1 1
14 25977 1 1 24 GLN NE2 N 4.549 -9.472 7.650 1.00 . A A . 24 GLN NE2 1 1
14 25978 1 1 24 GLN O O 6.087 -10.464 2.280 1.00 . A A . 24 GLN O 1 1
14 25979 1 1 24 GLN OE1 O 4.538 -11.698 7.569 1.00 . A A . 24 GLN OE1 1 1
14 25980 1 1 25 LEU C C 8.838 -8.004 0.913 1.00 . A A . 25 LEU C 1 1
14 25981 1 1 25 LEU CA C 7.322 -8.231 1.012 1.00 . A A . 25 LEU CA 1 1
14 25982 1 1 25 LEU CB C 6.555 -7.061 0.318 1.00 . A A . 25 LEU CB 1 1
14 25983 1 1 25 LEU CD1 C 4.375 -6.021 -0.534 1.00 . A A . 25 LEU CD1 1 1
14 25984 1 1 25 LEU CD2 C 4.648 -8.562 -0.525 1.00 . A A . 25 LEU CD2 1 1
14 25985 1 1 25 LEU CG C 5.009 -7.234 0.184 1.00 . A A . 25 LEU CG 1 1
14 25986 1 1 25 LEU H H 7.095 -7.599 3.030 1.00 . A A . 25 LEU H 1 1
14 25987 1 1 25 LEU HA H 7.074 -9.161 0.501 1.00 . A A . 25 LEU HA 1 1
14 25988 1 1 25 LEU HB2 H 6.744 -6.151 0.882 1.00 . A A . 25 LEU HB2 1 1
14 25989 1 1 25 LEU HB3 H 6.966 -6.926 -0.679 1.00 . A A . 25 LEU HB3 1 1
14 25990 1 1 25 LEU HD11 H 4.593 -5.121 0.021 1.00 . A A . 25 LEU HD11 1 1
14 25991 1 1 25 LEU HD12 H 3.302 -6.151 -0.590 1.00 . A A . 25 LEU HD12 1 1
14 25992 1 1 25 LEU HD13 H 4.776 -5.931 -1.537 1.00 . A A . 25 LEU HD13 1 1
14 25993 1 1 25 LEU HD21 H 3.573 -8.650 -0.611 1.00 . A A . 25 LEU HD21 1 1
14 25994 1 1 25 LEU HD22 H 5.026 -9.395 0.052 1.00 . A A . 25 LEU HD22 1 1
14 25995 1 1 25 LEU HD23 H 5.086 -8.589 -1.518 1.00 . A A . 25 LEU HD23 1 1
14 25996 1 1 25 LEU HG H 4.579 -7.271 1.177 1.00 . A A . 25 LEU HG 1 1
14 25997 1 1 25 LEU N N 6.924 -8.357 2.434 1.00 . A A . 25 LEU N 1 1
14 25998 1 1 25 LEU O O 9.345 -6.973 1.354 1.00 . A A . 25 LEU O 1 1
14 25999 1 1 26 TYR C C 11.156 -8.842 -1.495 1.00 . A A . 26 TYR C 1 1
14 26000 1 1 26 TYR CA C 10.987 -8.879 0.032 1.00 . A A . 26 TYR CA 1 1
14 26001 1 1 26 TYR CB C 11.790 -10.066 0.635 1.00 . A A . 26 TYR CB 1 1
14 26002 1 1 26 TYR CD1 C 14.131 -9.104 1.002 1.00 . A A . 26 TYR CD1 1 1
14 26003 1 1 26 TYR CD2 C 13.894 -10.835 -0.632 1.00 . A A . 26 TYR CD2 1 1
14 26004 1 1 26 TYR CE1 C 15.478 -9.016 0.718 1.00 . A A . 26 TYR CE1 1 1
14 26005 1 1 26 TYR CE2 C 15.246 -10.751 -0.912 1.00 . A A . 26 TYR CE2 1 1
14 26006 1 1 26 TYR CG C 13.301 -10.008 0.333 1.00 . A A . 26 TYR CG 1 1
14 26007 1 1 26 TYR CZ C 16.032 -9.841 -0.231 1.00 . A A . 26 TYR CZ 1 1
14 26008 1 1 26 TYR H H 9.100 -9.836 0.148 1.00 . A A . 26 TYR H 1 1
14 26009 1 1 26 TYR HA H 11.368 -7.946 0.450 1.00 . A A . 26 TYR HA 1 1
14 26010 1 1 26 TYR HB2 H 11.667 -10.065 1.713 1.00 . A A . 26 TYR HB2 1 1
14 26011 1 1 26 TYR HB3 H 11.399 -11.001 0.247 1.00 . A A . 26 TYR HB3 1 1
14 26012 1 1 26 TYR HD1 H 13.702 -8.457 1.753 1.00 . A A . 26 TYR HD1 1 1
14 26013 1 1 26 TYR HD2 H 13.280 -11.551 -1.166 1.00 . A A . 26 TYR HD2 1 1
14 26014 1 1 26 TYR HE1 H 16.097 -8.302 1.253 1.00 . A A . 26 TYR HE1 1 1
14 26015 1 1 26 TYR HE2 H 15.683 -11.397 -1.660 1.00 . A A . 26 TYR HE2 1 1
14 26016 1 1 26 TYR HH H 17.497 -9.648 -1.472 1.00 . A A . 26 TYR HH 1 1
14 26017 1 1 26 TYR N N 9.553 -8.992 0.357 1.00 . A A . 26 TYR N 1 1
14 26018 1 1 26 TYR O O 10.498 -9.602 -2.211 1.00 . A A . 26 TYR O 1 1
14 26019 1 1 26 TYR OH O 17.380 -9.746 -0.517 1.00 . A A . 26 TYR OH 1 1
14 26020 1 1 27 ALA C C 13.901 -7.740 -3.597 1.00 . A A . 27 ALA C 1 1
14 26021 1 1 27 ALA CA C 12.384 -7.841 -3.410 1.00 . A A . 27 ALA CA 1 1
14 26022 1 1 27 ALA CB C 11.688 -6.603 -3.995 1.00 . A A . 27 ALA CB 1 1
14 26023 1 1 27 ALA H H 12.536 -7.398 -1.344 1.00 . A A . 27 ALA H 1 1
14 26024 1 1 27 ALA HA H 12.023 -8.720 -3.941 1.00 . A A . 27 ALA HA 1 1
14 26025 1 1 27 ALA HB1 H 11.923 -6.507 -5.047 1.00 . A A . 27 ALA HB1 1 1
14 26026 1 1 27 ALA HB2 H 12.022 -5.712 -3.474 1.00 . A A . 27 ALA HB2 1 1
14 26027 1 1 27 ALA HB3 H 10.613 -6.694 -3.879 1.00 . A A . 27 ALA HB3 1 1
14 26028 1 1 27 ALA N N 12.058 -7.973 -1.977 1.00 . A A . 27 ALA N 1 1
14 26029 1 1 27 ALA O O 14.649 -7.660 -2.615 1.00 . A A . 27 ALA O 1 1
14 26030 1 1 28 VAL C C 15.797 -6.000 -5.731 1.00 . A A . 28 VAL C 1 1
14 26031 1 1 28 VAL CA C 15.742 -7.458 -5.236 1.00 . A A . 28 VAL CA 1 1
14 26032 1 1 28 VAL CB C 16.308 -8.413 -6.358 1.00 . A A . 28 VAL CB 1 1
14 26033 1 1 28 VAL CG1 C 17.821 -8.165 -6.601 1.00 . A A . 28 VAL CG1 1 1
14 26034 1 1 28 VAL CG2 C 16.032 -9.896 -6.028 1.00 . A A . 28 VAL CG2 1 1
14 26035 1 1 28 VAL H H 13.726 -8.047 -5.571 1.00 . A A . 28 VAL H 1 1
14 26036 1 1 28 VAL HA H 16.372 -7.556 -4.349 1.00 . A A . 28 VAL HA 1 1
14 26037 1 1 28 VAL HB H 15.786 -8.180 -7.285 1.00 . A A . 28 VAL HB 1 1
14 26038 1 1 28 VAL HG11 H 18.177 -8.816 -7.392 1.00 . A A . 28 VAL HG11 1 1
14 26039 1 1 28 VAL HG12 H 18.380 -8.370 -5.696 1.00 . A A . 28 VAL HG12 1 1
14 26040 1 1 28 VAL HG13 H 17.985 -7.134 -6.893 1.00 . A A . 28 VAL HG13 1 1
14 26041 1 1 28 VAL HG21 H 16.388 -10.524 -6.836 1.00 . A A . 28 VAL HG21 1 1
14 26042 1 1 28 VAL HG22 H 14.965 -10.050 -5.903 1.00 . A A . 28 VAL HG22 1 1
14 26043 1 1 28 VAL HG23 H 16.540 -10.170 -5.113 1.00 . A A . 28 VAL HG23 1 1
14 26044 1 1 28 VAL N N 14.350 -7.781 -4.865 1.00 . A A . 28 VAL N 1 1
14 26045 1 1 28 VAL O O 16.694 -5.233 -5.367 1.00 . A A . 28 VAL O 1 1
14 26046 1 1 29 ARG C C 13.373 -3.622 -6.658 1.00 . A A . 29 ARG C 1 1
14 26047 1 1 29 ARG CA C 14.678 -4.279 -7.135 1.00 . A A . 29 ARG CA 1 1
14 26048 1 1 29 ARG CB C 14.734 -4.332 -8.694 1.00 . A A . 29 ARG CB 1 1
14 26049 1 1 29 ARG CD C 16.110 -4.999 -10.789 1.00 . A A . 29 ARG CD 1 1
14 26050 1 1 29 ARG CG C 16.036 -4.953 -9.248 1.00 . A A . 29 ARG CG 1 1
14 26051 1 1 29 ARG CZ C 17.565 -6.240 -12.418 1.00 . A A . 29 ARG CZ 1 1
14 26052 1 1 29 ARG H H 14.145 -6.305 -6.825 1.00 . A A . 29 ARG H 1 1
14 26053 1 1 29 ARG HA H 15.514 -3.676 -6.777 1.00 . A A . 29 ARG HA 1 1
14 26054 1 1 29 ARG HB2 H 13.897 -4.914 -9.058 1.00 . A A . 29 ARG HB2 1 1
14 26055 1 1 29 ARG HB3 H 14.649 -3.322 -9.081 1.00 . A A . 29 ARG HB3 1 1
14 26056 1 1 29 ARG HD2 H 15.264 -5.563 -11.170 1.00 . A A . 29 ARG HD2 1 1
14 26057 1 1 29 ARG HD3 H 16.077 -3.990 -11.182 1.00 . A A . 29 ARG HD3 1 1
14 26058 1 1 29 ARG HE H 18.107 -5.636 -10.587 1.00 . A A . 29 ARG HE 1 1
14 26059 1 1 29 ARG HG2 H 16.879 -4.380 -8.884 1.00 . A A . 29 ARG HG2 1 1
14 26060 1 1 29 ARG HG3 H 16.118 -5.969 -8.869 1.00 . A A . 29 ARG HG3 1 1
14 26061 1 1 29 ARG HH11 H 15.703 -5.891 -13.152 1.00 . A A . 29 ARG HH11 1 1
14 26062 1 1 29 ARG HH12 H 16.766 -6.748 -14.221 1.00 . A A . 29 ARG HH12 1 1
14 26063 1 1 29 ARG HH21 H 19.461 -6.778 -11.960 1.00 . A A . 29 ARG HH21 1 1
14 26064 1 1 29 ARG HH22 H 18.914 -7.255 -13.536 1.00 . A A . 29 ARG HH22 1 1
14 26065 1 1 29 ARG N N 14.809 -5.636 -6.572 1.00 . A A . 29 ARG N 1 1
14 26066 1 1 29 ARG NE N 17.363 -5.645 -11.230 1.00 . A A . 29 ARG NE 1 1
14 26067 1 1 29 ARG NH1 N 16.600 -6.300 -13.336 1.00 . A A . 29 ARG NH1 1 1
14 26068 1 1 29 ARG NH2 N 18.741 -6.804 -12.658 1.00 . A A . 29 ARG NH2 1 1
14 26069 1 1 29 ARG O O 12.425 -4.309 -6.259 1.00 . A A . 29 ARG O 1 1
14 26070 1 1 30 ASP C C 11.026 -1.666 -7.342 1.00 . A A . 30 ASP C 1 1
14 26071 1 1 30 ASP CA C 12.180 -1.471 -6.334 1.00 . A A . 30 ASP CA 1 1
14 26072 1 1 30 ASP CB C 12.605 0.023 -6.215 1.00 . A A . 30 ASP CB 1 1
14 26073 1 1 30 ASP CG C 13.000 0.710 -7.545 1.00 . A A . 30 ASP CG 1 1
14 26074 1 1 30 ASP H H 14.147 -1.819 -7.027 1.00 . A A . 30 ASP H 1 1
14 26075 1 1 30 ASP HA H 11.845 -1.814 -5.357 1.00 . A A . 30 ASP HA 1 1
14 26076 1 1 30 ASP HB2 H 11.788 0.580 -5.773 1.00 . A A . 30 ASP HB2 1 1
14 26077 1 1 30 ASP HB3 H 13.456 0.086 -5.546 1.00 . A A . 30 ASP HB3 1 1
14 26078 1 1 30 ASP N N 13.347 -2.286 -6.712 1.00 . A A . 30 ASP N 1 1
14 26079 1 1 30 ASP O O 9.849 -1.556 -6.979 1.00 . A A . 30 ASP O 1 1
14 26080 1 1 30 ASP OD1 O 13.682 0.078 -8.387 1.00 . A A . 30 ASP OD1 1 1
14 26081 1 1 30 ASP OD2 O 12.674 1.905 -7.735 1.00 . A A . 30 ASP OD2 1 1
14 26082 1 1 31 GLU C C 9.691 -3.666 -9.252 1.00 . A A . 31 GLU C 1 1
14 26083 1 1 31 GLU CA C 10.431 -2.382 -9.658 1.00 . A A . 31 GLU CA 1 1
14 26084 1 1 31 GLU CB C 11.151 -2.590 -11.019 1.00 . A A . 31 GLU CB 1 1
14 26085 1 1 31 GLU CD C 10.654 -0.241 -11.982 1.00 . A A . 31 GLU CD 1 1
14 26086 1 1 31 GLU CG C 11.725 -1.305 -11.646 1.00 . A A . 31 GLU CG 1 1
14 26087 1 1 31 GLU H H 12.343 -1.906 -8.848 1.00 . A A . 31 GLU H 1 1
14 26088 1 1 31 GLU HA H 9.710 -1.582 -9.766 1.00 . A A . 31 GLU HA 1 1
14 26089 1 1 31 GLU HB2 H 11.974 -3.289 -10.874 1.00 . A A . 31 GLU HB2 1 1
14 26090 1 1 31 GLU HB3 H 10.456 -3.029 -11.728 1.00 . A A . 31 GLU HB3 1 1
14 26091 1 1 31 GLU HG2 H 12.446 -0.880 -10.953 1.00 . A A . 31 GLU HG2 1 1
14 26092 1 1 31 GLU HG3 H 12.243 -1.570 -12.560 1.00 . A A . 31 GLU HG3 1 1
14 26093 1 1 31 GLU N N 11.390 -1.972 -8.611 1.00 . A A . 31 GLU N 1 1
14 26094 1 1 31 GLU O O 8.473 -3.780 -9.450 1.00 . A A . 31 GLU O 1 1
14 26095 1 1 31 GLU OE1 O 9.810 -0.484 -12.878 1.00 . A A . 31 GLU OE1 1 1
14 26096 1 1 31 GLU OE2 O 10.642 0.841 -11.354 1.00 . A A . 31 GLU OE2 1 1
14 26097 1 1 32 GLU C C 8.881 -5.661 -7.023 1.00 . A A . 32 GLU C 1 1
14 26098 1 1 32 GLU CA C 9.877 -5.898 -8.184 1.00 . A A . 32 GLU CA 1 1
14 26099 1 1 32 GLU CB C 10.992 -6.886 -7.729 1.00 . A A . 32 GLU CB 1 1
14 26100 1 1 32 GLU CD C 11.714 -7.489 -10.153 1.00 . A A . 32 GLU CD 1 1
14 26101 1 1 32 GLU CG C 12.153 -7.108 -8.726 1.00 . A A . 32 GLU CG 1 1
14 26102 1 1 32 GLU H H 11.396 -4.453 -8.529 1.00 . A A . 32 GLU H 1 1
14 26103 1 1 32 GLU HA H 9.341 -6.337 -9.019 1.00 . A A . 32 GLU HA 1 1
14 26104 1 1 32 GLU HB2 H 11.428 -6.515 -6.801 1.00 . A A . 32 GLU HB2 1 1
14 26105 1 1 32 GLU HB3 H 10.536 -7.848 -7.523 1.00 . A A . 32 GLU HB3 1 1
14 26106 1 1 32 GLU HG2 H 12.737 -6.200 -8.768 1.00 . A A . 32 GLU HG2 1 1
14 26107 1 1 32 GLU HG3 H 12.790 -7.904 -8.342 1.00 . A A . 32 GLU HG3 1 1
14 26108 1 1 32 GLU N N 10.440 -4.620 -8.653 1.00 . A A . 32 GLU N 1 1
14 26109 1 1 32 GLU O O 7.963 -6.437 -6.842 1.00 . A A . 32 GLU O 1 1
14 26110 1 1 32 GLU OE1 O 11.069 -8.551 -10.332 1.00 . A A . 32 GLU OE1 1 1
14 26111 1 1 32 GLU OE2 O 12.004 -6.732 -11.105 1.00 . A A . 32 GLU OE2 1 1
14 26112 1 1 33 LEU C C 6.857 -3.653 -5.584 1.00 . A A . 33 LEU C 1 1
14 26113 1 1 33 LEU CA C 8.216 -4.238 -5.090 1.00 . A A . 33 LEU CA 1 1
14 26114 1 1 33 LEU CB C 8.959 -3.252 -4.117 1.00 . A A . 33 LEU CB 1 1
14 26115 1 1 33 LEU CD1 C 7.266 -3.277 -2.134 1.00 . A A . 33 LEU CD1 1 1
14 26116 1 1 33 LEU CD2 C 9.270 -4.836 -2.095 1.00 . A A . 33 LEU CD2 1 1
14 26117 1 1 33 LEU CG C 8.734 -3.461 -2.566 1.00 . A A . 33 LEU CG 1 1
14 26118 1 1 33 LEU H H 9.837 -3.985 -6.454 1.00 . A A . 33 LEU H 1 1
14 26119 1 1 33 LEU HA H 8.015 -5.167 -4.561 1.00 . A A . 33 LEU HA 1 1
14 26120 1 1 33 LEU HB2 H 10.027 -3.333 -4.308 1.00 . A A . 33 LEU HB2 1 1
14 26121 1 1 33 LEU HB3 H 8.668 -2.235 -4.365 1.00 . A A . 33 LEU HB3 1 1
14 26122 1 1 33 LEU HD11 H 6.925 -2.291 -2.418 1.00 . A A . 33 LEU HD11 1 1
14 26123 1 1 33 LEU HD12 H 7.189 -3.378 -1.058 1.00 . A A . 33 LEU HD12 1 1
14 26124 1 1 33 LEU HD13 H 6.644 -4.023 -2.609 1.00 . A A . 33 LEU HD13 1 1
14 26125 1 1 33 LEU HD21 H 8.753 -5.634 -2.608 1.00 . A A . 33 LEU HD21 1 1
14 26126 1 1 33 LEU HD22 H 9.124 -4.939 -1.025 1.00 . A A . 33 LEU HD22 1 1
14 26127 1 1 33 LEU HD23 H 10.330 -4.903 -2.308 1.00 . A A . 33 LEU HD23 1 1
14 26128 1 1 33 LEU HG H 9.306 -2.702 -2.040 1.00 . A A . 33 LEU HG 1 1
14 26129 1 1 33 LEU N N 9.082 -4.574 -6.247 1.00 . A A . 33 LEU N 1 1
14 26130 1 1 33 LEU O O 5.822 -3.886 -4.958 1.00 . A A . 33 LEU O 1 1
14 26131 1 1 34 LYS C C 4.567 -3.319 -7.595 1.00 . A A . 34 LYS C 1 1
14 26132 1 1 34 LYS CA C 5.688 -2.290 -7.347 1.00 . A A . 34 LYS CA 1 1
14 26133 1 1 34 LYS CB C 6.075 -1.608 -8.691 1.00 . A A . 34 LYS CB 1 1
14 26134 1 1 34 LYS CD C 7.567 0.113 -9.898 1.00 . A A . 34 LYS CD 1 1
14 26135 1 1 34 LYS CE C 6.517 0.337 -10.996 1.00 . A A . 34 LYS CE 1 1
14 26136 1 1 34 LYS CG C 6.970 -0.360 -8.553 1.00 . A A . 34 LYS CG 1 1
14 26137 1 1 34 LYS H H 7.761 -2.784 -7.165 1.00 . A A . 34 LYS H 1 1
14 26138 1 1 34 LYS HA H 5.328 -1.528 -6.661 1.00 . A A . 34 LYS HA 1 1
14 26139 1 1 34 LYS HB2 H 6.596 -2.333 -9.308 1.00 . A A . 34 LYS HB2 1 1
14 26140 1 1 34 LYS HB3 H 5.164 -1.310 -9.208 1.00 . A A . 34 LYS HB3 1 1
14 26141 1 1 34 LYS HD2 H 8.098 1.043 -9.737 1.00 . A A . 34 LYS HD2 1 1
14 26142 1 1 34 LYS HD3 H 8.269 -0.635 -10.242 1.00 . A A . 34 LYS HD3 1 1
14 26143 1 1 34 LYS HE2 H 5.977 -0.582 -11.169 1.00 . A A . 34 LYS HE2 1 1
14 26144 1 1 34 LYS HE3 H 5.822 1.103 -10.673 1.00 . A A . 34 LYS HE3 1 1
14 26145 1 1 34 LYS HG2 H 6.381 0.448 -8.127 1.00 . A A . 34 LYS HG2 1 1
14 26146 1 1 34 LYS HG3 H 7.785 -0.591 -7.872 1.00 . A A . 34 LYS HG3 1 1
14 26147 1 1 34 LYS HZ1 H 7.862 0.082 -12.574 1.00 . A A . 34 LYS HZ1 1 1
14 26148 1 1 34 LYS HZ2 H 7.592 1.695 -12.160 1.00 . A A . 34 LYS HZ2 1 1
14 26149 1 1 34 LYS HZ3 H 6.420 0.842 -13.024 1.00 . A A . 34 LYS HZ3 1 1
14 26150 1 1 34 LYS N N 6.890 -2.917 -6.726 1.00 . A A . 34 LYS N 1 1
14 26151 1 1 34 LYS NZ N 7.140 0.770 -12.275 1.00 . A A . 34 LYS NZ 1 1
14 26152 1 1 34 LYS O O 3.438 -3.146 -7.124 1.00 . A A . 34 LYS O 1 1
14 26153 1 1 35 GLU C C 3.440 -6.179 -7.433 1.00 . A A . 35 GLU C 1 1
14 26154 1 1 35 GLU CA C 3.988 -5.474 -8.691 1.00 . A A . 35 GLU CA 1 1
14 26155 1 1 35 GLU CB C 4.677 -6.496 -9.638 1.00 . A A . 35 GLU CB 1 1
14 26156 1 1 35 GLU CD C 6.583 -8.198 -9.970 1.00 . A A . 35 GLU CD 1 1
14 26157 1 1 35 GLU CG C 5.941 -7.149 -9.052 1.00 . A A . 35 GLU CG 1 1
14 26158 1 1 35 GLU H H 5.842 -4.443 -8.670 1.00 . A A . 35 GLU H 1 1
14 26159 1 1 35 GLU HA H 3.157 -5.020 -9.224 1.00 . A A . 35 GLU HA 1 1
14 26160 1 1 35 GLU HB2 H 3.971 -7.282 -9.886 1.00 . A A . 35 GLU HB2 1 1
14 26161 1 1 35 GLU HB3 H 4.957 -5.986 -10.559 1.00 . A A . 35 GLU HB3 1 1
14 26162 1 1 35 GLU HG2 H 6.675 -6.369 -8.857 1.00 . A A . 35 GLU HG2 1 1
14 26163 1 1 35 GLU HG3 H 5.682 -7.616 -8.107 1.00 . A A . 35 GLU HG3 1 1
14 26164 1 1 35 GLU N N 4.921 -4.390 -8.336 1.00 . A A . 35 GLU N 1 1
14 26165 1 1 35 GLU O O 2.276 -6.551 -7.407 1.00 . A A . 35 GLU O 1 1
14 26166 1 1 35 GLU OE1 O 7.244 -7.813 -10.948 1.00 . A A . 35 GLU OE1 1 1
14 26167 1 1 35 GLU OE2 O 6.423 -9.413 -9.726 1.00 . A A . 35 GLU OE2 1 1
14 26168 1 1 36 LYS C C 2.844 -6.224 -4.366 1.00 . A A . 36 LYS C 1 1
14 26169 1 1 36 LYS CA C 3.922 -7.008 -5.128 1.00 . A A . 36 LYS CA 1 1
14 26170 1 1 36 LYS CB C 5.170 -7.218 -4.229 1.00 . A A . 36 LYS CB 1 1
14 26171 1 1 36 LYS CD C 7.525 -8.264 -4.018 1.00 . A A . 36 LYS CD 1 1
14 26172 1 1 36 LYS CE C 8.667 -8.930 -4.810 1.00 . A A . 36 LYS CE 1 1
14 26173 1 1 36 LYS CG C 6.246 -8.106 -4.875 1.00 . A A . 36 LYS CG 1 1
14 26174 1 1 36 LYS H H 5.195 -5.946 -6.466 1.00 . A A . 36 LYS H 1 1
14 26175 1 1 36 LYS HA H 3.521 -7.982 -5.397 1.00 . A A . 36 LYS HA 1 1
14 26176 1 1 36 LYS HB2 H 5.612 -6.250 -4.000 1.00 . A A . 36 LYS HB2 1 1
14 26177 1 1 36 LYS HB3 H 4.861 -7.685 -3.294 1.00 . A A . 36 LYS HB3 1 1
14 26178 1 1 36 LYS HD2 H 7.854 -7.284 -3.687 1.00 . A A . 36 LYS HD2 1 1
14 26179 1 1 36 LYS HD3 H 7.297 -8.874 -3.149 1.00 . A A . 36 LYS HD3 1 1
14 26180 1 1 36 LYS HE2 H 8.960 -8.276 -5.622 1.00 . A A . 36 LYS HE2 1 1
14 26181 1 1 36 LYS HE3 H 9.514 -9.076 -4.152 1.00 . A A . 36 LYS HE3 1 1
14 26182 1 1 36 LYS HG2 H 5.824 -9.092 -5.044 1.00 . A A . 36 LYS HG2 1 1
14 26183 1 1 36 LYS HG3 H 6.515 -7.673 -5.832 1.00 . A A . 36 LYS HG3 1 1
14 26184 1 1 36 LYS HZ1 H 8.011 -10.906 -4.624 1.00 . A A . 36 LYS HZ1 1 1
14 26185 1 1 36 LYS HZ2 H 9.064 -10.655 -5.921 1.00 . A A . 36 LYS HZ2 1 1
14 26186 1 1 36 LYS HZ3 H 7.463 -10.132 -6.022 1.00 . A A . 36 LYS HZ3 1 1
14 26187 1 1 36 LYS N N 4.291 -6.322 -6.387 1.00 . A A . 36 LYS N 1 1
14 26188 1 1 36 LYS NZ N 8.273 -10.246 -5.381 1.00 . A A . 36 LYS NZ 1 1
14 26189 1 1 36 LYS O O 1.932 -6.820 -3.808 1.00 . A A . 36 LYS O 1 1
14 26190 1 1 37 LEU C C 0.656 -4.068 -4.516 1.00 . A A . 37 LEU C 1 1
14 26191 1 1 37 LEU CA C 1.985 -3.973 -3.757 1.00 . A A . 37 LEU CA 1 1
14 26192 1 1 37 LEU CB C 2.504 -2.519 -3.761 1.00 . A A . 37 LEU CB 1 1
14 26193 1 1 37 LEU CD1 C 4.280 -0.840 -3.073 1.00 . A A . 37 LEU CD1 1 1
14 26194 1 1 37 LEU CD2 C 3.315 -2.418 -1.344 1.00 . A A . 37 LEU CD2 1 1
14 26195 1 1 37 LEU CG C 3.708 -2.238 -2.824 1.00 . A A . 37 LEU CG 1 1
14 26196 1 1 37 LEU H H 3.811 -4.501 -4.710 1.00 . A A . 37 LEU H 1 1
14 26197 1 1 37 LEU HA H 1.823 -4.286 -2.730 1.00 . A A . 37 LEU HA 1 1
14 26198 1 1 37 LEU HB2 H 2.792 -2.266 -4.779 1.00 . A A . 37 LEU HB2 1 1
14 26199 1 1 37 LEU HB3 H 1.688 -1.856 -3.472 1.00 . A A . 37 LEU HB3 1 1
14 26200 1 1 37 LEU HD11 H 3.529 -0.090 -2.870 1.00 . A A . 37 LEU HD11 1 1
14 26201 1 1 37 LEU HD12 H 4.592 -0.758 -4.106 1.00 . A A . 37 LEU HD12 1 1
14 26202 1 1 37 LEU HD13 H 5.137 -0.675 -2.434 1.00 . A A . 37 LEU HD13 1 1
14 26203 1 1 37 LEU HD21 H 4.175 -2.229 -0.714 1.00 . A A . 37 LEU HD21 1 1
14 26204 1 1 37 LEU HD22 H 2.975 -3.433 -1.179 1.00 . A A . 37 LEU HD22 1 1
14 26205 1 1 37 LEU HD23 H 2.522 -1.727 -1.081 1.00 . A A . 37 LEU HD23 1 1
14 26206 1 1 37 LEU HG H 4.496 -2.949 -3.043 1.00 . A A . 37 LEU HG 1 1
14 26207 1 1 37 LEU N N 2.988 -4.884 -4.342 1.00 . A A . 37 LEU N 1 1
14 26208 1 1 37 LEU O O -0.404 -4.061 -3.897 1.00 . A A . 37 LEU O 1 1
14 26209 1 1 38 LYS C C -1.145 -5.690 -6.399 1.00 . A A . 38 LYS C 1 1
14 26210 1 1 38 LYS CA C -0.457 -4.352 -6.714 1.00 . A A . 38 LYS CA 1 1
14 26211 1 1 38 LYS CB C -0.072 -4.285 -8.211 1.00 . A A . 38 LYS CB 1 1
14 26212 1 1 38 LYS CD C 0.898 -2.895 -10.137 1.00 . A A . 38 LYS CD 1 1
14 26213 1 1 38 LYS CE C 1.420 -1.525 -10.584 1.00 . A A . 38 LYS CE 1 1
14 26214 1 1 38 LYS CG C 0.454 -2.911 -8.662 1.00 . A A . 38 LYS CG 1 1
14 26215 1 1 38 LYS H H 1.602 -4.057 -6.305 1.00 . A A . 38 LYS H 1 1
14 26216 1 1 38 LYS HA H -1.148 -3.539 -6.497 1.00 . A A . 38 LYS HA 1 1
14 26217 1 1 38 LYS HB2 H 0.698 -5.028 -8.407 1.00 . A A . 38 LYS HB2 1 1
14 26218 1 1 38 LYS HB3 H -0.945 -4.527 -8.814 1.00 . A A . 38 LYS HB3 1 1
14 26219 1 1 38 LYS HD2 H 1.688 -3.625 -10.275 1.00 . A A . 38 LYS HD2 1 1
14 26220 1 1 38 LYS HD3 H 0.052 -3.168 -10.762 1.00 . A A . 38 LYS HD3 1 1
14 26221 1 1 38 LYS HE2 H 0.625 -0.793 -10.494 1.00 . A A . 38 LYS HE2 1 1
14 26222 1 1 38 LYS HE3 H 2.246 -1.232 -9.947 1.00 . A A . 38 LYS HE3 1 1
14 26223 1 1 38 LYS HG2 H -0.335 -2.177 -8.524 1.00 . A A . 38 LYS HG2 1 1
14 26224 1 1 38 LYS HG3 H 1.299 -2.641 -8.033 1.00 . A A . 38 LYS HG3 1 1
14 26225 1 1 38 LYS HZ1 H 2.220 -0.604 -12.275 1.00 . A A . 38 LYS HZ1 1 1
14 26226 1 1 38 LYS HZ2 H 1.109 -1.828 -12.624 1.00 . A A . 38 LYS HZ2 1 1
14 26227 1 1 38 LYS HZ3 H 2.666 -2.224 -12.104 1.00 . A A . 38 LYS HZ3 1 1
14 26228 1 1 38 LYS N N 0.729 -4.154 -5.862 1.00 . A A . 38 LYS N 1 1
14 26229 1 1 38 LYS NZ N 1.887 -1.548 -11.994 1.00 . A A . 38 LYS NZ 1 1
14 26230 1 1 38 LYS O O -2.365 -5.737 -6.333 1.00 . A A . 38 LYS O 1 1
14 26231 1 1 39 LYS C C -1.594 -8.057 -4.489 1.00 . A A . 39 LYS C 1 1
14 26232 1 1 39 LYS CA C -0.880 -8.100 -5.854 1.00 . A A . 39 LYS CA 1 1
14 26233 1 1 39 LYS CB C 0.221 -9.203 -5.845 1.00 . A A . 39 LYS CB 1 1
14 26234 1 1 39 LYS CD C 0.081 -9.598 -8.403 1.00 . A A . 39 LYS CD 1 1
14 26235 1 1 39 LYS CE C 0.869 -9.671 -9.727 1.00 . A A . 39 LYS CE 1 1
14 26236 1 1 39 LYS CG C 0.996 -9.380 -7.173 1.00 . A A . 39 LYS CG 1 1
14 26237 1 1 39 LYS H H 0.624 -6.652 -6.288 1.00 . A A . 39 LYS H 1 1
14 26238 1 1 39 LYS HA H -1.612 -8.352 -6.620 1.00 . A A . 39 LYS HA 1 1
14 26239 1 1 39 LYS HB2 H 0.943 -8.968 -5.066 1.00 . A A . 39 LYS HB2 1 1
14 26240 1 1 39 LYS HB3 H -0.243 -10.155 -5.599 1.00 . A A . 39 LYS HB3 1 1
14 26241 1 1 39 LYS HD2 H -0.471 -10.525 -8.279 1.00 . A A . 39 LYS HD2 1 1
14 26242 1 1 39 LYS HD3 H -0.624 -8.775 -8.468 1.00 . A A . 39 LYS HD3 1 1
14 26243 1 1 39 LYS HE2 H 1.496 -8.792 -9.817 1.00 . A A . 39 LYS HE2 1 1
14 26244 1 1 39 LYS HE3 H 1.493 -10.558 -9.728 1.00 . A A . 39 LYS HE3 1 1
14 26245 1 1 39 LYS HG2 H 1.587 -8.491 -7.339 1.00 . A A . 39 LYS HG2 1 1
14 26246 1 1 39 LYS HG3 H 1.666 -10.230 -7.076 1.00 . A A . 39 LYS HG3 1 1
14 26247 1 1 39 LYS HZ1 H -0.657 -10.560 -10.838 1.00 . A A . 39 LYS HZ1 1 1
14 26248 1 1 39 LYS HZ2 H 0.499 -9.766 -11.783 1.00 . A A . 39 LYS HZ2 1 1
14 26249 1 1 39 LYS HZ3 H -0.643 -8.874 -10.916 1.00 . A A . 39 LYS HZ3 1 1
14 26250 1 1 39 LYS N N -0.344 -6.765 -6.194 1.00 . A A . 39 LYS N 1 1
14 26251 1 1 39 LYS NZ N -0.045 -9.725 -10.897 1.00 . A A . 39 LYS NZ 1 1
14 26252 1 1 39 LYS O O -2.765 -8.368 -4.421 1.00 . A A . 39 LYS O 1 1
14 26253 1 1 40 VAL C C -2.678 -6.690 -1.968 1.00 . A A . 40 VAL C 1 1
14 26254 1 1 40 VAL CA C -1.372 -7.506 -2.045 1.00 . A A . 40 VAL CA 1 1
14 26255 1 1 40 VAL CB C -0.278 -6.876 -1.090 1.00 . A A . 40 VAL CB 1 1
14 26256 1 1 40 VAL CG1 C -0.842 -6.504 0.304 1.00 . A A . 40 VAL CG1 1 1
14 26257 1 1 40 VAL CG2 C 0.934 -7.829 -0.942 1.00 . A A . 40 VAL CG2 1 1
14 26258 1 1 40 VAL H H 0.042 -7.303 -3.618 1.00 . A A . 40 VAL H 1 1
14 26259 1 1 40 VAL HA H -1.573 -8.520 -1.707 1.00 . A A . 40 VAL HA 1 1
14 26260 1 1 40 VAL HB H 0.082 -5.960 -1.551 1.00 . A A . 40 VAL HB 1 1
14 26261 1 1 40 VAL HG11 H -1.251 -7.387 0.778 1.00 . A A . 40 VAL HG11 1 1
14 26262 1 1 40 VAL HG12 H -1.626 -5.764 0.198 1.00 . A A . 40 VAL HG12 1 1
14 26263 1 1 40 VAL HG13 H -0.053 -6.098 0.924 1.00 . A A . 40 VAL HG13 1 1
14 26264 1 1 40 VAL HG21 H 1.692 -7.372 -0.315 1.00 . A A . 40 VAL HG21 1 1
14 26265 1 1 40 VAL HG22 H 1.361 -8.036 -1.917 1.00 . A A . 40 VAL HG22 1 1
14 26266 1 1 40 VAL HG23 H 0.612 -8.759 -0.491 1.00 . A A . 40 VAL HG23 1 1
14 26267 1 1 40 VAL N N -0.869 -7.600 -3.441 1.00 . A A . 40 VAL N 1 1
14 26268 1 1 40 VAL O O -3.647 -7.120 -1.332 1.00 . A A . 40 VAL O 1 1
14 26269 1 1 41 LEU C C -5.008 -5.268 -3.460 1.00 . A A . 41 LEU C 1 1
14 26270 1 1 41 LEU CA C -3.848 -4.634 -2.671 1.00 . A A . 41 LEU CA 1 1
14 26271 1 1 41 LEU CB C -3.458 -3.228 -3.216 1.00 . A A . 41 LEU CB 1 1
14 26272 1 1 41 LEU CD1 C -2.098 -1.064 -2.895 1.00 . A A . 41 LEU CD1 1 1
14 26273 1 1 41 LEU CD2 C -3.476 -1.984 -0.971 1.00 . A A . 41 LEU CD2 1 1
14 26274 1 1 41 LEU CG C -2.636 -2.338 -2.218 1.00 . A A . 41 LEU CG 1 1
14 26275 1 1 41 LEU H H -1.878 -5.266 -3.131 1.00 . A A . 41 LEU H 1 1
14 26276 1 1 41 LEU HA H -4.171 -4.513 -1.635 1.00 . A A . 41 LEU HA 1 1
14 26277 1 1 41 LEU HB2 H -2.870 -3.361 -4.120 1.00 . A A . 41 LEU HB2 1 1
14 26278 1 1 41 LEU HB3 H -4.363 -2.688 -3.479 1.00 . A A . 41 LEU HB3 1 1
14 26279 1 1 41 LEU HD11 H -2.922 -0.453 -3.247 1.00 . A A . 41 LEU HD11 1 1
14 26280 1 1 41 LEU HD12 H -1.475 -1.338 -3.735 1.00 . A A . 41 LEU HD12 1 1
14 26281 1 1 41 LEU HD13 H -1.508 -0.496 -2.188 1.00 . A A . 41 LEU HD13 1 1
14 26282 1 1 41 LEU HD21 H -2.882 -1.381 -0.295 1.00 . A A . 41 LEU HD21 1 1
14 26283 1 1 41 LEU HD22 H -3.776 -2.891 -0.466 1.00 . A A . 41 LEU HD22 1 1
14 26284 1 1 41 LEU HD23 H -4.360 -1.423 -1.264 1.00 . A A . 41 LEU HD23 1 1
14 26285 1 1 41 LEU HG H -1.778 -2.900 -1.880 1.00 . A A . 41 LEU HG 1 1
14 26286 1 1 41 LEU N N -2.685 -5.528 -2.640 1.00 . A A . 41 LEU N 1 1
14 26287 1 1 41 LEU O O -6.128 -5.179 -3.018 1.00 . A A . 41 LEU O 1 1
14 26288 1 1 42 ASN C C -6.412 -7.793 -4.590 1.00 . A A . 42 ASN C 1 1
14 26289 1 1 42 ASN CA C -5.763 -6.655 -5.396 1.00 . A A . 42 ASN CA 1 1
14 26290 1 1 42 ASN CB C -5.175 -7.202 -6.732 1.00 . A A . 42 ASN CB 1 1
14 26291 1 1 42 ASN CG C -5.046 -6.165 -7.857 1.00 . A A . 42 ASN CG 1 1
14 26292 1 1 42 ASN H H -3.808 -5.921 -4.950 1.00 . A A . 42 ASN H 1 1
14 26293 1 1 42 ASN HA H -6.536 -5.931 -5.634 1.00 . A A . 42 ASN HA 1 1
14 26294 1 1 42 ASN HB2 H -4.185 -7.604 -6.542 1.00 . A A . 42 ASN HB2 1 1
14 26295 1 1 42 ASN HB3 H -5.803 -8.008 -7.096 1.00 . A A . 42 ASN HB3 1 1
14 26296 1 1 42 ASN HD21 H -4.709 -4.663 -6.584 1.00 . A A . 42 ASN HD21 1 1
14 26297 1 1 42 ASN HD22 H -4.724 -4.249 -8.256 1.00 . A A . 42 ASN HD22 1 1
14 26298 1 1 42 ASN N N -4.724 -5.935 -4.603 1.00 . A A . 42 ASN N 1 1
14 26299 1 1 42 ASN ND2 N -4.803 -4.898 -7.527 1.00 . A A . 42 ASN ND2 1 1
14 26300 1 1 42 ASN O O -7.632 -7.952 -4.629 1.00 . A A . 42 ASN O 1 1
14 26301 1 1 42 ASN OD1 O -5.148 -6.510 -9.038 1.00 . A A . 42 ASN OD1 1 1
14 26302 1 1 43 GLU C C -6.984 -9.087 -1.910 1.00 . A A . 43 GLU C 1 1
14 26303 1 1 43 GLU CA C -6.061 -9.657 -2.999 1.00 . A A . 43 GLU CA 1 1
14 26304 1 1 43 GLU CB C -4.871 -10.415 -2.333 1.00 . A A . 43 GLU CB 1 1
14 26305 1 1 43 GLU CD C -4.456 -12.016 -4.325 1.00 . A A . 43 GLU CD 1 1
14 26306 1 1 43 GLU CG C -3.841 -11.058 -3.292 1.00 . A A . 43 GLU CG 1 1
14 26307 1 1 43 GLU H H -4.630 -8.386 -3.902 1.00 . A A . 43 GLU H 1 1
14 26308 1 1 43 GLU HA H -6.621 -10.352 -3.618 1.00 . A A . 43 GLU HA 1 1
14 26309 1 1 43 GLU HB2 H -4.333 -9.719 -1.694 1.00 . A A . 43 GLU HB2 1 1
14 26310 1 1 43 GLU HB3 H -5.277 -11.203 -1.705 1.00 . A A . 43 GLU HB3 1 1
14 26311 1 1 43 GLU HG2 H -3.319 -10.268 -3.814 1.00 . A A . 43 GLU HG2 1 1
14 26312 1 1 43 GLU HG3 H -3.118 -11.608 -2.696 1.00 . A A . 43 GLU HG3 1 1
14 26313 1 1 43 GLU N N -5.584 -8.564 -3.861 1.00 . A A . 43 GLU N 1 1
14 26314 1 1 43 GLU O O -8.075 -9.602 -1.670 1.00 . A A . 43 GLU O 1 1
14 26315 1 1 43 GLU OE1 O -4.738 -13.184 -3.975 1.00 . A A . 43 GLU OE1 1 1
14 26316 1 1 43 GLU OE2 O -4.656 -11.620 -5.496 1.00 . A A . 43 GLU OE2 1 1
14 26317 1 1 44 ARG C C -8.524 -6.671 -0.632 1.00 . A A . 44 ARG C 1 1
14 26318 1 1 44 ARG CA C -7.204 -7.321 -0.175 1.00 . A A . 44 ARG CA 1 1
14 26319 1 1 44 ARG CB C -6.255 -6.259 0.455 1.00 . A A . 44 ARG CB 1 1
14 26320 1 1 44 ARG CD C -6.883 -6.822 2.896 1.00 . A A . 44 ARG CD 1 1
14 26321 1 1 44 ARG CG C -6.690 -5.710 1.834 1.00 . A A . 44 ARG CG 1 1
14 26322 1 1 44 ARG CZ C -6.508 -7.145 5.349 1.00 . A A . 44 ARG CZ 1 1
14 26323 1 1 44 ARG H H -5.665 -7.614 -1.592 1.00 . A A . 44 ARG H 1 1
14 26324 1 1 44 ARG HA H -7.423 -8.081 0.574 1.00 . A A . 44 ARG HA 1 1
14 26325 1 1 44 ARG HB2 H -5.268 -6.698 0.571 1.00 . A A . 44 ARG HB2 1 1
14 26326 1 1 44 ARG HB3 H -6.167 -5.420 -0.231 1.00 . A A . 44 ARG HB3 1 1
14 26327 1 1 44 ARG HD2 H -7.907 -7.171 2.859 1.00 . A A . 44 ARG HD2 1 1
14 26328 1 1 44 ARG HD3 H -6.218 -7.653 2.671 1.00 . A A . 44 ARG HD3 1 1
14 26329 1 1 44 ARG HE H -6.480 -5.381 4.390 1.00 . A A . 44 ARG HE 1 1
14 26330 1 1 44 ARG HG2 H -5.931 -5.019 2.186 1.00 . A A . 44 ARG HG2 1 1
14 26331 1 1 44 ARG HG3 H -7.624 -5.168 1.715 1.00 . A A . 44 ARG HG3 1 1
14 26332 1 1 44 ARG HH11 H -6.920 -8.878 4.373 1.00 . A A . 44 ARG HH11 1 1
14 26333 1 1 44 ARG HH12 H -6.640 -9.042 6.072 1.00 . A A . 44 ARG HH12 1 1
14 26334 1 1 44 ARG HH21 H -5.993 -5.641 6.599 1.00 . A A . 44 ARG HH21 1 1
14 26335 1 1 44 ARG HH22 H -6.117 -7.216 7.327 1.00 . A A . 44 ARG HH22 1 1
14 26336 1 1 44 ARG N N -6.519 -7.987 -1.289 1.00 . A A . 44 ARG N 1 1
14 26337 1 1 44 ARG NE N -6.597 -6.351 4.267 1.00 . A A . 44 ARG NE 1 1
14 26338 1 1 44 ARG NH1 N -6.709 -8.459 5.258 1.00 . A A . 44 ARG NH1 1 1
14 26339 1 1 44 ARG NH2 N -6.178 -6.628 6.514 1.00 . A A . 44 ARG NH2 1 1
14 26340 1 1 44 ARG O O -9.530 -6.781 0.057 1.00 . A A . 44 ARG O 1 1
14 26341 1 1 45 MET C C -10.710 -6.239 -2.954 1.00 . A A . 45 MET C 1 1
14 26342 1 1 45 MET CA C -9.665 -5.289 -2.349 1.00 . A A . 45 MET CA 1 1
14 26343 1 1 45 MET CB C -9.243 -4.241 -3.430 1.00 . A A . 45 MET CB 1 1
14 26344 1 1 45 MET CE C -10.588 -1.601 -2.148 1.00 . A A . 45 MET CE 1 1
14 26345 1 1 45 MET CG C -8.355 -3.088 -2.923 1.00 . A A . 45 MET CG 1 1
14 26346 1 1 45 MET H H -7.705 -6.095 -2.371 1.00 . A A . 45 MET H 1 1
14 26347 1 1 45 MET HA H -10.122 -4.756 -1.520 1.00 . A A . 45 MET HA 1 1
14 26348 1 1 45 MET HB2 H -8.703 -4.752 -4.221 1.00 . A A . 45 MET HB2 1 1
14 26349 1 1 45 MET HB3 H -10.136 -3.802 -3.856 1.00 . A A . 45 MET HB3 1 1
14 26350 1 1 45 MET HE1 H -11.115 -1.073 -1.367 1.00 . A A . 45 MET HE1 1 1
14 26351 1 1 45 MET HE2 H -11.196 -2.423 -2.497 1.00 . A A . 45 MET HE2 1 1
14 26352 1 1 45 MET HE3 H -10.393 -0.924 -2.969 1.00 . A A . 45 MET HE3 1 1
14 26353 1 1 45 MET HG2 H -7.388 -3.485 -2.634 1.00 . A A . 45 MET HG2 1 1
14 26354 1 1 45 MET HG3 H -8.212 -2.373 -3.724 1.00 . A A . 45 MET HG3 1 1
14 26355 1 1 45 MET N N -8.508 -6.036 -1.821 1.00 . A A . 45 MET N 1 1
14 26356 1 1 45 MET O O -11.871 -5.860 -3.076 1.00 . A A . 45 MET O 1 1
14 26357 1 1 45 MET SD S -9.045 -2.226 -1.502 1.00 . A A . 45 MET SD 1 1
14 26358 1 1 46 ASP C C -12.468 -8.753 -3.337 1.00 . A A . 46 ASP C 1 1
14 26359 1 1 46 ASP CA C -11.131 -8.411 -4.076 1.00 . A A . 46 ASP CA 1 1
14 26360 1 1 46 ASP CB C -10.329 -9.685 -4.462 1.00 . A A . 46 ASP CB 1 1
14 26361 1 1 46 ASP CG C -11.047 -10.524 -5.527 1.00 . A A . 46 ASP CG 1 1
14 26362 1 1 46 ASP H H -9.374 -7.732 -3.090 1.00 . A A . 46 ASP H 1 1
14 26363 1 1 46 ASP HA H -11.393 -7.897 -5.005 1.00 . A A . 46 ASP HA 1 1
14 26364 1 1 46 ASP HB2 H -9.357 -9.390 -4.856 1.00 . A A . 46 ASP HB2 1 1
14 26365 1 1 46 ASP HB3 H -10.167 -10.293 -3.579 1.00 . A A . 46 ASP HB3 1 1
14 26366 1 1 46 ASP N N -10.285 -7.460 -3.325 1.00 . A A . 46 ASP N 1 1
14 26367 1 1 46 ASP O O -13.542 -8.593 -3.942 1.00 . A A . 46 ASP O 1 1
14 26368 1 1 46 ASP OD1 O -10.938 -10.187 -6.722 1.00 . A A . 46 ASP OD1 1 1
14 26369 1 1 46 ASP OD2 O -11.721 -11.515 -5.179 1.00 . A A . 46 ASP OD2 1 1
14 26370 1 1 47 PRO C C -14.437 -8.093 -0.892 1.00 . A A . 47 PRO C 1 1
14 26371 1 1 47 PRO CA C -13.726 -9.419 -1.258 1.00 . A A . 47 PRO CA 1 1
14 26372 1 1 47 PRO CB C -13.244 -10.164 0.010 1.00 . A A . 47 PRO CB 1 1
14 26373 1 1 47 PRO CD C -11.266 -9.519 -1.166 1.00 . A A . 47 PRO CD 1 1
14 26374 1 1 47 PRO CG C -11.845 -9.672 0.222 1.00 . A A . 47 PRO CG 1 1
14 26375 1 1 47 PRO HA H -14.413 -10.050 -1.815 1.00 . A A . 47 PRO HA 1 1
14 26376 1 1 47 PRO HB2 H -13.884 -9.933 0.863 1.00 . A A . 47 PRO HB2 1 1
14 26377 1 1 47 PRO HB3 H -13.241 -11.235 -0.163 1.00 . A A . 47 PRO HB3 1 1
14 26378 1 1 47 PRO HD2 H -10.538 -8.717 -1.194 1.00 . A A . 47 PRO HD2 1 1
14 26379 1 1 47 PRO HD3 H -10.803 -10.446 -1.496 1.00 . A A . 47 PRO HD3 1 1
14 26380 1 1 47 PRO HG2 H -11.862 -8.713 0.739 1.00 . A A . 47 PRO HG2 1 1
14 26381 1 1 47 PRO HG3 H -11.269 -10.392 0.791 1.00 . A A . 47 PRO HG3 1 1
14 26382 1 1 47 PRO N N -12.461 -9.190 -2.018 1.00 . A A . 47 PRO N 1 1
14 26383 1 1 47 PRO O O -15.645 -8.071 -0.688 1.00 . A A . 47 PRO O 1 1
14 26384 1 1 48 ILE C C -14.987 -5.013 -1.546 1.00 . A A . 48 ILE C 1 1
14 26385 1 1 48 ILE CA C -14.114 -5.661 -0.440 1.00 . A A . 48 ILE CA 1 1
14 26386 1 1 48 ILE CB C -12.863 -4.772 -0.099 1.00 . A A . 48 ILE CB 1 1
14 26387 1 1 48 ILE CD1 C -12.788 -5.521 2.412 1.00 . A A . 48 ILE CD1 1 1
14 26388 1 1 48 ILE CG1 C -12.048 -5.384 1.092 1.00 . A A . 48 ILE CG1 1 1
14 26389 1 1 48 ILE CG2 C -13.230 -3.302 0.171 1.00 . A A . 48 ILE CG2 1 1
14 26390 1 1 48 ILE H H -12.723 -7.094 -1.143 1.00 . A A . 48 ILE H 1 1
14 26391 1 1 48 ILE HA H -14.712 -5.770 0.463 1.00 . A A . 48 ILE HA 1 1
14 26392 1 1 48 ILE HB H -12.221 -4.777 -0.976 1.00 . A A . 48 ILE HB 1 1
14 26393 1 1 48 ILE HD11 H -12.115 -5.935 3.152 1.00 . A A . 48 ILE HD11 1 1
14 26394 1 1 48 ILE HD12 H -13.633 -6.182 2.293 1.00 . A A . 48 ILE HD12 1 1
14 26395 1 1 48 ILE HD13 H -13.129 -4.552 2.746 1.00 . A A . 48 ILE HD13 1 1
14 26396 1 1 48 ILE HG12 H -11.720 -6.378 0.815 1.00 . A A . 48 ILE HG12 1 1
14 26397 1 1 48 ILE HG13 H -11.170 -4.775 1.273 1.00 . A A . 48 ILE HG13 1 1
14 26398 1 1 48 ILE HG21 H -12.332 -2.725 0.350 1.00 . A A . 48 ILE HG21 1 1
14 26399 1 1 48 ILE HG22 H -13.871 -3.237 1.031 1.00 . A A . 48 ILE HG22 1 1
14 26400 1 1 48 ILE HG23 H -13.744 -2.890 -0.689 1.00 . A A . 48 ILE HG23 1 1
14 26401 1 1 48 ILE N N -13.657 -7.000 -0.852 1.00 . A A . 48 ILE N 1 1
14 26402 1 1 48 ILE O O -15.920 -4.251 -1.260 1.00 . A A . 48 ILE O 1 1
14 26403 1 1 49 LYS C C -16.791 -5.692 -4.040 1.00 . A A . 49 LYS C 1 1
14 26404 1 1 49 LYS CA C -15.469 -4.909 -3.977 1.00 . A A . 49 LYS CA 1 1
14 26405 1 1 49 LYS CB C -14.668 -5.119 -5.278 1.00 . A A . 49 LYS CB 1 1
14 26406 1 1 49 LYS CD C -12.585 -4.594 -6.700 1.00 . A A . 49 LYS CD 1 1
14 26407 1 1 49 LYS CE C -12.258 -6.080 -6.905 1.00 . A A . 49 LYS CE 1 1
14 26408 1 1 49 LYS CG C -13.346 -4.335 -5.376 1.00 . A A . 49 LYS CG 1 1
14 26409 1 1 49 LYS H H -13.900 -5.917 -2.967 1.00 . A A . 49 LYS H 1 1
14 26410 1 1 49 LYS HA H -15.687 -3.850 -3.859 1.00 . A A . 49 LYS HA 1 1
14 26411 1 1 49 LYS HB2 H -14.443 -6.171 -5.383 1.00 . A A . 49 LYS HB2 1 1
14 26412 1 1 49 LYS HB3 H -15.291 -4.813 -6.111 1.00 . A A . 49 LYS HB3 1 1
14 26413 1 1 49 LYS HD2 H -13.200 -4.256 -7.530 1.00 . A A . 49 LYS HD2 1 1
14 26414 1 1 49 LYS HD3 H -11.661 -4.028 -6.694 1.00 . A A . 49 LYS HD3 1 1
14 26415 1 1 49 LYS HE2 H -11.641 -6.425 -6.084 1.00 . A A . 49 LYS HE2 1 1
14 26416 1 1 49 LYS HE3 H -13.180 -6.651 -6.914 1.00 . A A . 49 LYS HE3 1 1
14 26417 1 1 49 LYS HG2 H -13.571 -3.278 -5.311 1.00 . A A . 49 LYS HG2 1 1
14 26418 1 1 49 LYS HG3 H -12.708 -4.608 -4.545 1.00 . A A . 49 LYS HG3 1 1
14 26419 1 1 49 LYS HZ1 H -10.561 -5.980 -8.113 1.00 . A A . 49 LYS HZ1 1 1
14 26420 1 1 49 LYS HZ2 H -12.013 -5.852 -8.960 1.00 . A A . 49 LYS HZ2 1 1
14 26421 1 1 49 LYS HZ3 H -11.512 -7.350 -8.376 1.00 . A A . 49 LYS HZ3 1 1
14 26422 1 1 49 LYS N N -14.679 -5.346 -2.813 1.00 . A A . 49 LYS N 1 1
14 26423 1 1 49 LYS NZ N -11.534 -6.331 -8.175 1.00 . A A . 49 LYS NZ 1 1
14 26424 1 1 49 LYS O O -17.823 -5.161 -4.467 1.00 . A A . 49 LYS O 1 1
14 26425 1 1 50 LYS C C -18.811 -7.336 -2.344 1.00 . A A . 50 LYS C 1 1
14 26426 1 1 50 LYS CA C -17.883 -7.866 -3.478 1.00 . A A . 50 LYS CA 1 1
14 26427 1 1 50 LYS CB C -17.343 -9.318 -3.223 1.00 . A A . 50 LYS CB 1 1
14 26428 1 1 50 LYS CD C -19.313 -10.708 -2.185 1.00 . A A . 50 LYS CD 1 1
14 26429 1 1 50 LYS CE C -18.580 -10.928 -0.850 1.00 . A A . 50 LYS CE 1 1
14 26430 1 1 50 LYS CG C -18.343 -10.504 -3.380 1.00 . A A . 50 LYS CG 1 1
14 26431 1 1 50 LYS H H -15.838 -7.343 -3.416 1.00 . A A . 50 LYS H 1 1
14 26432 1 1 50 LYS HA H -18.432 -7.853 -4.417 1.00 . A A . 50 LYS HA 1 1
14 26433 1 1 50 LYS HB2 H -16.534 -9.495 -3.925 1.00 . A A . 50 LYS HB2 1 1
14 26434 1 1 50 LYS HB3 H -16.923 -9.356 -2.224 1.00 . A A . 50 LYS HB3 1 1
14 26435 1 1 50 LYS HD2 H -19.948 -9.834 -2.094 1.00 . A A . 50 LYS HD2 1 1
14 26436 1 1 50 LYS HD3 H -19.934 -11.574 -2.387 1.00 . A A . 50 LYS HD3 1 1
14 26437 1 1 50 LYS HE2 H -17.918 -11.783 -0.943 1.00 . A A . 50 LYS HE2 1 1
14 26438 1 1 50 LYS HE3 H -17.992 -10.048 -0.616 1.00 . A A . 50 LYS HE3 1 1
14 26439 1 1 50 LYS HG2 H -18.935 -10.333 -4.270 1.00 . A A . 50 LYS HG2 1 1
14 26440 1 1 50 LYS HG3 H -17.773 -11.420 -3.520 1.00 . A A . 50 LYS HG3 1 1
14 26441 1 1 50 LYS HZ1 H -20.126 -10.348 0.426 1.00 . A A . 50 LYS HZ1 1 1
14 26442 1 1 50 LYS HZ2 H -19.010 -11.390 1.144 1.00 . A A . 50 LYS HZ2 1 1
14 26443 1 1 50 LYS HZ3 H -20.140 -11.992 0.041 1.00 . A A . 50 LYS HZ3 1 1
14 26444 1 1 50 LYS N N -16.719 -6.971 -3.623 1.00 . A A . 50 LYS N 1 1
14 26445 1 1 50 LYS NZ N -19.528 -11.180 0.265 1.00 . A A . 50 LYS NZ 1 1
14 26446 1 1 50 LYS O O -20.029 -7.545 -2.379 1.00 . A A . 50 LYS O 1 1
14 26447 1 1 51 LEU C C -19.631 -4.647 -0.883 1.00 . A A . 51 LEU C 1 1
14 26448 1 1 51 LEU CA C -18.971 -5.914 -0.305 1.00 . A A . 51 LEU CA 1 1
14 26449 1 1 51 LEU CB C -18.048 -5.522 0.887 1.00 . A A . 51 LEU CB 1 1
14 26450 1 1 51 LEU CD1 C -16.504 -6.151 2.828 1.00 . A A . 51 LEU CD1 1 1
14 26451 1 1 51 LEU CD2 C -18.359 -7.758 2.119 1.00 . A A . 51 LEU CD2 1 1
14 26452 1 1 51 LEU CG C -17.349 -6.688 1.652 1.00 . A A . 51 LEU CG 1 1
14 26453 1 1 51 LEU H H -17.242 -6.506 -1.409 1.00 . A A . 51 LEU H 1 1
14 26454 1 1 51 LEU HA H -19.746 -6.584 0.054 1.00 . A A . 51 LEU HA 1 1
14 26455 1 1 51 LEU HB2 H -17.272 -4.863 0.506 1.00 . A A . 51 LEU HB2 1 1
14 26456 1 1 51 LEU HB3 H -18.639 -4.962 1.601 1.00 . A A . 51 LEU HB3 1 1
14 26457 1 1 51 LEU HD11 H -17.144 -5.647 3.546 1.00 . A A . 51 LEU HD11 1 1
14 26458 1 1 51 LEU HD12 H -15.771 -5.449 2.454 1.00 . A A . 51 LEU HD12 1 1
14 26459 1 1 51 LEU HD13 H -15.992 -6.968 3.316 1.00 . A A . 51 LEU HD13 1 1
14 26460 1 1 51 LEU HD21 H -19.095 -7.313 2.780 1.00 . A A . 51 LEU HD21 1 1
14 26461 1 1 51 LEU HD22 H -17.836 -8.545 2.645 1.00 . A A . 51 LEU HD22 1 1
14 26462 1 1 51 LEU HD23 H -18.859 -8.182 1.260 1.00 . A A . 51 LEU HD23 1 1
14 26463 1 1 51 LEU HG H -16.658 -7.175 0.974 1.00 . A A . 51 LEU HG 1 1
14 26464 1 1 51 LEU N N -18.214 -6.611 -1.371 1.00 . A A . 51 LEU N 1 1
14 26465 1 1 51 LEU O O -20.769 -4.306 -0.539 1.00 . A A . 51 LEU O 1 1
14 26466 1 1 52 GLY C C -19.425 -1.519 -1.676 1.00 . A A . 52 GLY C 1 1
14 26467 1 1 52 GLY CA C -19.374 -2.797 -2.497 1.00 . A A . 52 GLY CA 1 1
14 26468 1 1 52 GLY H H -17.958 -4.252 -1.920 1.00 . A A . 52 GLY H 1 1
14 26469 1 1 52 GLY HA2 H -18.719 -2.631 -3.341 1.00 . A A . 52 GLY HA2 1 1
14 26470 1 1 52 GLY HA3 H -20.366 -3.014 -2.880 1.00 . A A . 52 GLY HA3 1 1
14 26471 1 1 52 GLY N N -18.879 -3.958 -1.762 1.00 . A A . 52 GLY N 1 1
14 26472 1 1 52 GLY O O -20.358 -0.716 -1.831 1.00 . A A . 52 GLY O 1 1
14 26473 1 1 53 CYS C C -17.736 1.003 -1.012 1.00 . A A . 53 CYS C 1 1
14 26474 1 1 53 CYS CA C -18.249 -0.084 -0.054 1.00 . A A . 53 CYS CA 1 1
14 26475 1 1 53 CYS CB C -17.295 -0.299 1.141 1.00 . A A . 53 CYS CB 1 1
14 26476 1 1 53 CYS H H -17.799 -2.069 -0.632 1.00 . A A . 53 CYS H 1 1
14 26477 1 1 53 CYS HA H -19.224 0.218 0.333 1.00 . A A . 53 CYS HA 1 1
14 26478 1 1 53 CYS HB2 H -16.924 0.659 1.485 1.00 . A A . 53 CYS HB2 1 1
14 26479 1 1 53 CYS HB3 H -17.836 -0.773 1.948 1.00 . A A . 53 CYS HB3 1 1
14 26480 1 1 53 CYS N N -18.432 -1.339 -0.789 1.00 . A A . 53 CYS N 1 1
14 26481 1 1 53 CYS O O -16.669 0.855 -1.610 1.00 . A A . 53 CYS O 1 1
14 26482 1 1 53 CYS SG S -15.851 -1.338 0.758 1.00 . A A . 53 CYS SG 1 1
14 26483 1 1 54 LYS C C -17.083 3.980 -1.829 1.00 . A A . 54 LYS C 1 1
14 26484 1 1 54 LYS CA C -18.329 3.143 -2.154 1.00 . A A . 54 LYS CA 1 1
14 26485 1 1 54 LYS CB C -19.578 4.086 -2.274 1.00 . A A . 54 LYS CB 1 1
14 26486 1 1 54 LYS CD C -21.537 2.503 -1.619 1.00 . A A . 54 LYS CD 1 1
14 26487 1 1 54 LYS CE C -22.836 1.817 -2.069 1.00 . A A . 54 LYS CE 1 1
14 26488 1 1 54 LYS CG C -20.914 3.411 -2.710 1.00 . A A . 54 LYS CG 1 1
14 26489 1 1 54 LYS H H -19.261 2.188 -0.504 1.00 . A A . 54 LYS H 1 1
14 26490 1 1 54 LYS HA H -18.169 2.654 -3.114 1.00 . A A . 54 LYS HA 1 1
14 26491 1 1 54 LYS HB2 H -19.747 4.563 -1.315 1.00 . A A . 54 LYS HB2 1 1
14 26492 1 1 54 LYS HB3 H -19.351 4.862 -3.001 1.00 . A A . 54 LYS HB3 1 1
14 26493 1 1 54 LYS HD2 H -20.820 1.737 -1.352 1.00 . A A . 54 LYS HD2 1 1
14 26494 1 1 54 LYS HD3 H -21.748 3.108 -0.741 1.00 . A A . 54 LYS HD3 1 1
14 26495 1 1 54 LYS HE2 H -23.642 2.540 -2.067 1.00 . A A . 54 LYS HE2 1 1
14 26496 1 1 54 LYS HE3 H -22.705 1.433 -3.074 1.00 . A A . 54 LYS HE3 1 1
14 26497 1 1 54 LYS HG2 H -21.628 4.188 -2.962 1.00 . A A . 54 LYS HG2 1 1
14 26498 1 1 54 LYS HG3 H -20.723 2.812 -3.599 1.00 . A A . 54 LYS HG3 1 1
14 26499 1 1 54 LYS HZ1 H -24.091 0.259 -1.485 1.00 . A A . 54 LYS HZ1 1 1
14 26500 1 1 54 LYS HZ2 H -23.317 1.028 -0.195 1.00 . A A . 54 LYS HZ2 1 1
14 26501 1 1 54 LYS HZ3 H -22.454 -0.036 -1.186 1.00 . A A . 54 LYS HZ3 1 1
14 26502 1 1 54 LYS N N -18.529 2.083 -1.141 1.00 . A A . 54 LYS N 1 1
14 26503 1 1 54 LYS NZ N -23.202 0.691 -1.171 1.00 . A A . 54 LYS NZ 1 1
14 26504 1 1 54 LYS O O -16.492 4.592 -2.710 1.00 . A A . 54 LYS O 1 1
14 26505 1 1 55 ARG C C -14.705 3.752 0.812 1.00 . A A . 55 ARG C 1 1
14 26506 1 1 55 ARG CA C -15.526 4.723 -0.047 1.00 . A A . 55 ARG CA 1 1
14 26507 1 1 55 ARG CB C -15.962 5.938 0.812 1.00 . A A . 55 ARG CB 1 1
14 26508 1 1 55 ARG CD C -15.276 7.734 2.527 1.00 . A A . 55 ARG CD 1 1
14 26509 1 1 55 ARG CG C -14.809 6.822 1.367 1.00 . A A . 55 ARG CG 1 1
14 26510 1 1 55 ARG CZ C -16.865 6.790 4.252 1.00 . A A . 55 ARG CZ 1 1
14 26511 1 1 55 ARG H H -17.260 3.518 0.105 1.00 . A A . 55 ARG H 1 1
14 26512 1 1 55 ARG HA H -14.929 5.065 -0.893 1.00 . A A . 55 ARG HA 1 1
14 26513 1 1 55 ARG HB2 H -16.602 6.567 0.201 1.00 . A A . 55 ARG HB2 1 1
14 26514 1 1 55 ARG HB3 H -16.548 5.573 1.649 1.00 . A A . 55 ARG HB3 1 1
14 26515 1 1 55 ARG HD2 H -14.472 8.418 2.787 1.00 . A A . 55 ARG HD2 1 1
14 26516 1 1 55 ARG HD3 H -16.136 8.313 2.203 1.00 . A A . 55 ARG HD3 1 1
14 26517 1 1 55 ARG HE H -14.888 6.492 4.178 1.00 . A A . 55 ARG HE 1 1
14 26518 1 1 55 ARG HG2 H -14.012 6.181 1.728 1.00 . A A . 55 ARG HG2 1 1
14 26519 1 1 55 ARG HG3 H -14.423 7.442 0.560 1.00 . A A . 55 ARG HG3 1 1
14 26520 1 1 55 ARG HH11 H -17.833 7.951 2.887 1.00 . A A . 55 ARG HH11 1 1
14 26521 1 1 55 ARG HH12 H -18.843 7.253 4.113 1.00 . A A . 55 ARG HH12 1 1
14 26522 1 1 55 ARG HH21 H -16.235 5.588 5.751 1.00 . A A . 55 ARG HH21 1 1
14 26523 1 1 55 ARG HH22 H -17.939 5.917 5.732 1.00 . A A . 55 ARG HH22 1 1
14 26524 1 1 55 ARG N N -16.711 4.011 -0.546 1.00 . A A . 55 ARG N 1 1
14 26525 1 1 55 ARG NE N -15.631 6.943 3.728 1.00 . A A . 55 ARG NE 1 1
14 26526 1 1 55 ARG NH1 N -17.932 7.380 3.706 1.00 . A A . 55 ARG NH1 1 1
14 26527 1 1 55 ARG NH2 N -17.024 6.039 5.333 1.00 . A A . 55 ARG NH2 1 1
14 26528 1 1 55 ARG O O -15.245 3.147 1.742 1.00 . A A . 55 ARG O 1 1
14 26529 1 1 56 VAL C C -11.307 3.582 1.734 1.00 . A A . 56 VAL C 1 1
14 26530 1 1 56 VAL CA C -12.494 2.740 1.244 1.00 . A A . 56 VAL CA 1 1
14 26531 1 1 56 VAL CB C -11.976 1.530 0.374 1.00 . A A . 56 VAL CB 1 1
14 26532 1 1 56 VAL CG1 C -13.107 0.506 0.127 1.00 . A A . 56 VAL CG1 1 1
14 26533 1 1 56 VAL CG2 C -11.363 2.010 -0.968 1.00 . A A . 56 VAL CG2 1 1
14 26534 1 1 56 VAL H H -13.076 4.087 -0.286 1.00 . A A . 56 VAL H 1 1
14 26535 1 1 56 VAL HA H -13.014 2.336 2.117 1.00 . A A . 56 VAL HA 1 1
14 26536 1 1 56 VAL HB H -11.196 1.021 0.933 1.00 . A A . 56 VAL HB 1 1
14 26537 1 1 56 VAL HG11 H -13.920 0.978 -0.414 1.00 . A A . 56 VAL HG11 1 1
14 26538 1 1 56 VAL HG12 H -13.480 0.140 1.076 1.00 . A A . 56 VAL HG12 1 1
14 26539 1 1 56 VAL HG13 H -12.728 -0.327 -0.449 1.00 . A A . 56 VAL HG13 1 1
14 26540 1 1 56 VAL HG21 H -10.540 2.684 -0.773 1.00 . A A . 56 VAL HG21 1 1
14 26541 1 1 56 VAL HG22 H -12.117 2.529 -1.553 1.00 . A A . 56 VAL HG22 1 1
14 26542 1 1 56 VAL HG23 H -10.999 1.160 -1.535 1.00 . A A . 56 VAL HG23 1 1
14 26543 1 1 56 VAL N N -13.423 3.596 0.488 1.00 . A A . 56 VAL N 1 1
14 26544 1 1 56 VAL O O -10.801 4.433 0.996 1.00 . A A . 56 VAL O 1 1
14 26545 1 1 57 ARG C C -8.653 2.886 3.786 1.00 . A A . 57 ARG C 1 1
14 26546 1 1 57 ARG CA C -9.692 3.981 3.559 1.00 . A A . 57 ARG CA 1 1
14 26547 1 1 57 ARG CB C -10.020 4.715 4.889 1.00 . A A . 57 ARG CB 1 1
14 26548 1 1 57 ARG CD C -9.167 6.172 6.835 1.00 . A A . 57 ARG CD 1 1
14 26549 1 1 57 ARG CG C -8.787 5.296 5.629 1.00 . A A . 57 ARG CG 1 1
14 26550 1 1 57 ARG CZ C -9.811 8.592 6.956 1.00 . A A . 57 ARG CZ 1 1
14 26551 1 1 57 ARG H H -11.424 2.769 3.558 1.00 . A A . 57 ARG H 1 1
14 26552 1 1 57 ARG HA H -9.298 4.707 2.848 1.00 . A A . 57 ARG HA 1 1
14 26553 1 1 57 ARG HB2 H -10.699 5.533 4.668 1.00 . A A . 57 ARG HB2 1 1
14 26554 1 1 57 ARG HB3 H -10.525 4.023 5.557 1.00 . A A . 57 ARG HB3 1 1
14 26555 1 1 57 ARG HD2 H -9.789 5.596 7.510 1.00 . A A . 57 ARG HD2 1 1
14 26556 1 1 57 ARG HD3 H -8.260 6.469 7.349 1.00 . A A . 57 ARG HD3 1 1
14 26557 1 1 57 ARG HE H -10.532 7.256 5.664 1.00 . A A . 57 ARG HE 1 1
14 26558 1 1 57 ARG HG2 H -8.170 4.476 5.978 1.00 . A A . 57 ARG HG2 1 1
14 26559 1 1 57 ARG HG3 H -8.213 5.897 4.931 1.00 . A A . 57 ARG HG3 1 1
14 26560 1 1 57 ARG HH11 H -8.431 8.091 8.370 1.00 . A A . 57 ARG HH11 1 1
14 26561 1 1 57 ARG HH12 H -8.931 9.751 8.384 1.00 . A A . 57 ARG HH12 1 1
14 26562 1 1 57 ARG HH21 H -11.158 9.402 5.676 1.00 . A A . 57 ARG HH21 1 1
14 26563 1 1 57 ARG HH22 H -10.485 10.498 6.848 1.00 . A A . 57 ARG HH22 1 1
14 26564 1 1 57 ARG N N -10.900 3.368 2.995 1.00 . A A . 57 ARG N 1 1
14 26565 1 1 57 ARG NE N -9.908 7.372 6.409 1.00 . A A . 57 ARG NE 1 1
14 26566 1 1 57 ARG NH1 N -8.992 8.829 7.985 1.00 . A A . 57 ARG NH1 1 1
14 26567 1 1 57 ARG NH2 N -10.541 9.577 6.455 1.00 . A A . 57 ARG NH2 1 1
14 26568 1 1 57 ARG O O -8.774 2.103 4.722 1.00 . A A . 57 ARG O 1 1
14 26569 1 1 58 ILE C C -5.324 2.755 3.604 1.00 . A A . 58 ILE C 1 1
14 26570 1 1 58 ILE CA C -6.494 1.949 3.002 1.00 . A A . 58 ILE CA 1 1
14 26571 1 1 58 ILE CB C -6.074 1.397 1.584 1.00 . A A . 58 ILE CB 1 1
14 26572 1 1 58 ILE CD1 C -6.965 0.162 -0.516 1.00 . A A . 58 ILE CD1 1 1
14 26573 1 1 58 ILE CG1 C -7.271 0.683 0.880 1.00 . A A . 58 ILE CG1 1 1
14 26574 1 1 58 ILE CG2 C -4.846 0.460 1.694 1.00 . A A . 58 ILE CG2 1 1
14 26575 1 1 58 ILE H H -7.681 3.450 2.143 1.00 . A A . 58 ILE H 1 1
14 26576 1 1 58 ILE HA H -6.740 1.108 3.650 1.00 . A A . 58 ILE HA 1 1
14 26577 1 1 58 ILE HB H -5.779 2.246 0.974 1.00 . A A . 58 ILE HB 1 1
14 26578 1 1 58 ILE HD11 H -6.607 0.971 -1.137 1.00 . A A . 58 ILE HD11 1 1
14 26579 1 1 58 ILE HD12 H -7.868 -0.244 -0.946 1.00 . A A . 58 ILE HD12 1 1
14 26580 1 1 58 ILE HD13 H -6.214 -0.616 -0.465 1.00 . A A . 58 ILE HD13 1 1
14 26581 1 1 58 ILE HG12 H -7.588 -0.162 1.478 1.00 . A A . 58 ILE HG12 1 1
14 26582 1 1 58 ILE HG13 H -8.099 1.377 0.793 1.00 . A A . 58 ILE HG13 1 1
14 26583 1 1 58 ILE HG21 H -4.015 0.993 2.143 1.00 . A A . 58 ILE HG21 1 1
14 26584 1 1 58 ILE HG22 H -4.551 0.117 0.711 1.00 . A A . 58 ILE HG22 1 1
14 26585 1 1 58 ILE HG23 H -5.092 -0.395 2.309 1.00 . A A . 58 ILE HG23 1 1
14 26586 1 1 58 ILE N N -7.653 2.840 2.899 1.00 . A A . 58 ILE N 1 1
14 26587 1 1 58 ILE O O -4.731 3.590 2.928 1.00 . A A . 58 ILE O 1 1
14 26588 1 1 59 SER C C -2.742 2.199 5.645 1.00 . A A . 59 SER C 1 1
14 26589 1 1 59 SER CA C -3.923 3.174 5.588 1.00 . A A . 59 SER CA 1 1
14 26590 1 1 59 SER CB C -4.405 3.576 7.005 1.00 . A A . 59 SER CB 1 1
14 26591 1 1 59 SER H H -5.510 1.831 5.353 1.00 . A A . 59 SER H 1 1
14 26592 1 1 59 SER HA H -3.630 4.073 5.044 1.00 . A A . 59 SER HA 1 1
14 26593 1 1 59 SER HB2 H -4.640 2.688 7.579 1.00 . A A . 59 SER HB2 1 1
14 26594 1 1 59 SER HB3 H -3.631 4.137 7.514 1.00 . A A . 59 SER HB3 1 1
14 26595 1 1 59 SER HG H -6.211 3.956 6.350 1.00 . A A . 59 SER HG 1 1
14 26596 1 1 59 SER N N -5.015 2.509 4.879 1.00 . A A . 59 SER N 1 1
14 26597 1 1 59 SER O O -2.769 1.224 6.401 1.00 . A A . 59 SER O 1 1
14 26598 1 1 59 SER OG O -5.572 4.381 6.934 1.00 . A A . 59 SER OG 1 1
14 26599 1 1 60 ILE C C 0.574 2.142 5.566 1.00 . A A . 60 ILE C 1 1
14 26600 1 1 60 ILE CA C -0.548 1.597 4.674 1.00 . A A . 60 ILE CA 1 1
14 26601 1 1 60 ILE CB C -0.084 1.505 3.164 1.00 . A A . 60 ILE CB 1 1
14 26602 1 1 60 ILE CD1 C -0.817 0.509 0.861 1.00 . A A . 60 ILE CD1 1 1
14 26603 1 1 60 ILE CG1 C -1.148 0.713 2.332 1.00 . A A . 60 ILE CG1 1 1
14 26604 1 1 60 ILE CG2 C 1.335 0.890 3.019 1.00 . A A . 60 ILE CG2 1 1
14 26605 1 1 60 ILE H H -1.783 3.251 4.245 1.00 . A A . 60 ILE H 1 1
14 26606 1 1 60 ILE HA H -0.810 0.591 5.007 1.00 . A A . 60 ILE HA 1 1
14 26607 1 1 60 ILE HB H -0.035 2.517 2.773 1.00 . A A . 60 ILE HB 1 1
14 26608 1 1 60 ILE HD11 H -0.617 1.462 0.397 1.00 . A A . 60 ILE HD11 1 1
14 26609 1 1 60 ILE HD12 H -1.660 0.042 0.371 1.00 . A A . 60 ILE HD12 1 1
14 26610 1 1 60 ILE HD13 H 0.050 -0.131 0.765 1.00 . A A . 60 ILE HD13 1 1
14 26611 1 1 60 ILE HG12 H -1.283 -0.269 2.766 1.00 . A A . 60 ILE HG12 1 1
14 26612 1 1 60 ILE HG13 H -2.096 1.241 2.378 1.00 . A A . 60 ILE HG13 1 1
14 26613 1 1 60 ILE HG21 H 1.341 -0.116 3.421 1.00 . A A . 60 ILE HG21 1 1
14 26614 1 1 60 ILE HG22 H 2.055 1.491 3.561 1.00 . A A . 60 ILE HG22 1 1
14 26615 1 1 60 ILE HG23 H 1.619 0.857 1.974 1.00 . A A . 60 ILE HG23 1 1
14 26616 1 1 60 ILE N N -1.732 2.453 4.804 1.00 . A A . 60 ILE N 1 1
14 26617 1 1 60 ILE O O 1.041 3.267 5.383 1.00 . A A . 60 ILE O 1 1
14 26618 1 1 61 ARG C C 3.277 0.812 6.971 1.00 . A A . 61 ARG C 1 1
14 26619 1 1 61 ARG CA C 2.083 1.639 7.451 1.00 . A A . 61 ARG CA 1 1
14 26620 1 1 61 ARG CB C 1.711 1.307 8.927 1.00 . A A . 61 ARG CB 1 1
14 26621 1 1 61 ARG CD C 0.196 1.823 10.949 1.00 . A A . 61 ARG CD 1 1
14 26622 1 1 61 ARG CG C 0.507 2.109 9.466 1.00 . A A . 61 ARG CG 1 1
14 26623 1 1 61 ARG CZ C -1.147 0.037 12.109 1.00 . A A . 61 ARG CZ 1 1
14 26624 1 1 61 ARG H H 0.492 0.493 6.699 1.00 . A A . 61 ARG H 1 1
14 26625 1 1 61 ARG HA H 2.325 2.703 7.377 1.00 . A A . 61 ARG HA 1 1
14 26626 1 1 61 ARG HB2 H 1.476 0.249 9.002 1.00 . A A . 61 ARG HB2 1 1
14 26627 1 1 61 ARG HB3 H 2.569 1.514 9.562 1.00 . A A . 61 ARG HB3 1 1
14 26628 1 1 61 ARG HD2 H 1.086 2.016 11.537 1.00 . A A . 61 ARG HD2 1 1
14 26629 1 1 61 ARG HD3 H -0.590 2.501 11.268 1.00 . A A . 61 ARG HD3 1 1
14 26630 1 1 61 ARG HE H 0.195 -0.267 10.644 1.00 . A A . 61 ARG HE 1 1
14 26631 1 1 61 ARG HG2 H 0.719 3.166 9.355 1.00 . A A . 61 ARG HG2 1 1
14 26632 1 1 61 ARG HG3 H -0.367 1.862 8.871 1.00 . A A . 61 ARG HG3 1 1
14 26633 1 1 61 ARG HH11 H -1.541 1.905 12.830 1.00 . A A . 61 ARG HH11 1 1
14 26634 1 1 61 ARG HH12 H -2.430 0.616 13.582 1.00 . A A . 61 ARG HH12 1 1
14 26635 1 1 61 ARG HH21 H -0.985 -1.930 11.652 1.00 . A A . 61 ARG HH21 1 1
14 26636 1 1 61 ARG HH22 H -2.119 -1.556 12.912 1.00 . A A . 61 ARG HH22 1 1
14 26637 1 1 61 ARG N N 0.962 1.341 6.566 1.00 . A A . 61 ARG N 1 1
14 26638 1 1 61 ARG NE N -0.237 0.430 11.189 1.00 . A A . 61 ARG NE 1 1
14 26639 1 1 61 ARG NH1 N -1.757 0.926 12.903 1.00 . A A . 61 ARG NH1 1 1
14 26640 1 1 61 ARG NH2 N -1.440 -1.251 12.233 1.00 . A A . 61 ARG NH2 1 1
14 26641 1 1 61 ARG O O 3.242 -0.420 7.015 1.00 . A A . 61 ARG O 1 1
14 26642 1 1 62 VAL C C 6.545 0.735 7.105 1.00 . A A . 62 VAL C 1 1
14 26643 1 1 62 VAL CA C 5.530 0.847 5.958 1.00 . A A . 62 VAL CA 1 1
14 26644 1 1 62 VAL CB C 6.134 1.633 4.722 1.00 . A A . 62 VAL CB 1 1
14 26645 1 1 62 VAL CG1 C 6.329 3.122 5.020 1.00 . A A . 62 VAL CG1 1 1
14 26646 1 1 62 VAL CG2 C 7.468 1.025 4.241 1.00 . A A . 62 VAL CG2 1 1
14 26647 1 1 62 VAL H H 4.276 2.475 6.487 1.00 . A A . 62 VAL H 1 1
14 26648 1 1 62 VAL HA H 5.257 -0.159 5.620 1.00 . A A . 62 VAL HA 1 1
14 26649 1 1 62 VAL HB H 5.425 1.556 3.900 1.00 . A A . 62 VAL HB 1 1
14 26650 1 1 62 VAL HG11 H 7.014 3.223 5.854 1.00 . A A . 62 VAL HG11 1 1
14 26651 1 1 62 VAL HG12 H 5.380 3.571 5.279 1.00 . A A . 62 VAL HG12 1 1
14 26652 1 1 62 VAL HG13 H 6.742 3.618 4.152 1.00 . A A . 62 VAL HG13 1 1
14 26653 1 1 62 VAL HG21 H 7.312 0.005 3.953 1.00 . A A . 62 VAL HG21 1 1
14 26654 1 1 62 VAL HG22 H 8.199 1.065 5.039 1.00 . A A . 62 VAL HG22 1 1
14 26655 1 1 62 VAL HG23 H 7.846 1.579 3.386 1.00 . A A . 62 VAL HG23 1 1
14 26656 1 1 62 VAL N N 4.318 1.497 6.481 1.00 . A A . 62 VAL N 1 1
14 26657 1 1 62 VAL O O 6.832 1.724 7.797 1.00 . A A . 62 VAL O 1 1
14 26658 1 1 63 LYS C C 9.392 -0.404 7.967 1.00 . A A . 63 LYS C 1 1
14 26659 1 1 63 LYS CA C 7.977 -0.785 8.412 1.00 . A A . 63 LYS CA 1 1
14 26660 1 1 63 LYS CB C 7.930 -2.279 8.783 1.00 . A A . 63 LYS CB 1 1
14 26661 1 1 63 LYS CD C 9.145 -4.165 10.080 1.00 . A A . 63 LYS CD 1 1
14 26662 1 1 63 LYS CE C 9.923 -4.669 8.845 1.00 . A A . 63 LYS CE 1 1
14 26663 1 1 63 LYS CG C 8.828 -2.658 10.000 1.00 . A A . 63 LYS CG 1 1
14 26664 1 1 63 LYS H H 6.787 -1.217 6.728 1.00 . A A . 63 LYS H 1 1
14 26665 1 1 63 LYS HA H 7.695 -0.196 9.282 1.00 . A A . 63 LYS HA 1 1
14 26666 1 1 63 LYS HB2 H 6.903 -2.544 9.012 1.00 . A A . 63 LYS HB2 1 1
14 26667 1 1 63 LYS HB3 H 8.246 -2.852 7.922 1.00 . A A . 63 LYS HB3 1 1
14 26668 1 1 63 LYS HD2 H 9.747 -4.347 10.964 1.00 . A A . 63 LYS HD2 1 1
14 26669 1 1 63 LYS HD3 H 8.214 -4.718 10.166 1.00 . A A . 63 LYS HD3 1 1
14 26670 1 1 63 LYS HE2 H 10.142 -5.723 8.975 1.00 . A A . 63 LYS HE2 1 1
14 26671 1 1 63 LYS HE3 H 9.312 -4.543 7.959 1.00 . A A . 63 LYS HE3 1 1
14 26672 1 1 63 LYS HG2 H 9.765 -2.115 9.933 1.00 . A A . 63 LYS HG2 1 1
14 26673 1 1 63 LYS HG3 H 8.319 -2.360 10.914 1.00 . A A . 63 LYS HG3 1 1
14 26674 1 1 63 LYS HZ1 H 11.038 -2.926 8.581 1.00 . A A . 63 LYS HZ1 1 1
14 26675 1 1 63 LYS HZ2 H 11.681 -4.276 7.792 1.00 . A A . 63 LYS HZ2 1 1
14 26676 1 1 63 LYS HZ3 H 11.830 -4.126 9.463 1.00 . A A . 63 LYS HZ3 1 1
14 26677 1 1 63 LYS N N 7.042 -0.491 7.329 1.00 . A A . 63 LYS N 1 1
14 26678 1 1 63 LYS NZ N 11.203 -3.948 8.656 1.00 . A A . 63 LYS NZ 1 1
14 26679 1 1 63 LYS O O 9.982 -1.066 7.101 1.00 . A A . 63 LYS O 1 1
14 26680 1 1 64 HIS C C 12.275 0.475 9.109 1.00 . A A . 64 HIS C 1 1
14 26681 1 1 64 HIS CA C 11.229 1.210 8.270 1.00 . A A . 64 HIS CA 1 1
14 26682 1 1 64 HIS CB C 11.209 2.734 8.538 1.00 . A A . 64 HIS CB 1 1
14 26683 1 1 64 HIS CD2 C 9.671 3.104 6.460 1.00 . A A . 64 HIS CD2 1 1
14 26684 1 1 64 HIS CE1 C 9.754 5.272 6.375 1.00 . A A . 64 HIS CE1 1 1
14 26685 1 1 64 HIS CG C 10.416 3.516 7.509 1.00 . A A . 64 HIS CG 1 1
14 26686 1 1 64 HIS H H 9.393 1.100 9.275 1.00 . A A . 64 HIS H 1 1
14 26687 1 1 64 HIS HA H 11.445 1.045 7.212 1.00 . A A . 64 HIS HA 1 1
14 26688 1 1 64 HIS HB2 H 10.765 2.922 9.508 1.00 . A A . 64 HIS HB2 1 1
14 26689 1 1 64 HIS HB3 H 12.223 3.116 8.536 1.00 . A A . 64 HIS HB3 1 1
14 26690 1 1 64 HIS HD1 H 10.878 5.490 8.062 1.00 . A A . 64 HIS HD1 1 1
14 26691 1 1 64 HIS HD2 H 9.423 2.079 6.211 1.00 . A A . 64 HIS HD2 1 1
14 26692 1 1 64 HIS HE1 H 9.618 6.295 6.052 1.00 . A A . 64 HIS HE1 1 1
14 26693 1 1 64 HIS HE2 H 9.049 4.194 4.810 1.00 . A A . 64 HIS HE2 1 1
14 26694 1 1 64 HIS N N 9.909 0.663 8.568 1.00 . A A . 64 HIS N 1 1
14 26695 1 1 64 HIS ND1 N 10.444 4.882 7.422 1.00 . A A . 64 HIS ND1 1 1
14 26696 1 1 64 HIS NE2 N 9.278 4.213 5.765 1.00 . A A . 64 HIS NE2 1 1
14 26697 1 1 64 HIS O O 12.323 0.626 10.332 1.00 . A A . 64 HIS O 1 1
14 26698 1 1 65 SER C C 15.254 -0.634 9.631 1.00 . A A . 65 SER C 1 1
14 26699 1 1 65 SER CA C 13.995 -1.311 9.047 1.00 . A A . 65 SER CA 1 1
14 26700 1 1 65 SER CB C 14.399 -2.359 7.989 1.00 . A A . 65 SER CB 1 1
14 26701 1 1 65 SER H H 13.032 -0.325 7.444 1.00 . A A . 65 SER H 1 1
14 26702 1 1 65 SER HA H 13.466 -1.816 9.848 1.00 . A A . 65 SER HA 1 1
14 26703 1 1 65 SER HB2 H 15.036 -1.901 7.241 1.00 . A A . 65 SER HB2 1 1
14 26704 1 1 65 SER HB3 H 14.935 -3.172 8.464 1.00 . A A . 65 SER HB3 1 1
14 26705 1 1 65 SER HG H 13.547 -3.560 6.691 1.00 . A A . 65 SER HG 1 1
14 26706 1 1 65 SER N N 13.071 -0.354 8.425 1.00 . A A . 65 SER N 1 1
14 26707 1 1 65 SER O O 15.865 -1.164 10.566 1.00 . A A . 65 SER O 1 1
14 26708 1 1 65 SER OG O 13.259 -2.895 7.333 1.00 . A A . 65 SER OG 1 1
14 26709 1 1 66 ASP C C 16.630 2.773 9.374 1.00 . A A . 66 ASP C 1 1
14 26710 1 1 66 ASP CA C 16.863 1.255 9.467 1.00 . A A . 66 ASP CA 1 1
14 26711 1 1 66 ASP CB C 18.038 0.829 8.545 1.00 . A A . 66 ASP CB 1 1
14 26712 1 1 66 ASP CG C 19.385 1.460 8.946 1.00 . A A . 66 ASP CG 1 1
14 26713 1 1 66 ASP H H 15.049 0.937 8.392 1.00 . A A . 66 ASP H 1 1
14 26714 1 1 66 ASP HA H 17.103 0.993 10.497 1.00 . A A . 66 ASP HA 1 1
14 26715 1 1 66 ASP HB2 H 18.137 -0.253 8.578 1.00 . A A . 66 ASP HB2 1 1
14 26716 1 1 66 ASP HB3 H 17.809 1.115 7.521 1.00 . A A . 66 ASP HB3 1 1
14 26717 1 1 66 ASP N N 15.629 0.536 9.077 1.00 . A A . 66 ASP N 1 1
14 26718 1 1 66 ASP O O 16.224 3.261 8.321 1.00 . A A . 66 ASP O 1 1
14 26719 1 1 66 ASP OD1 O 19.704 2.580 8.489 1.00 . A A . 66 ASP OD1 1 1
14 26720 1 1 66 ASP OD2 O 20.138 0.841 9.729 1.00 . A A . 66 ASP OD2 1 1
14 26721 1 1 67 ALA C C 17.409 5.851 9.633 1.00 . A A . 67 ALA C 1 1
14 26722 1 1 67 ALA CA C 16.646 4.942 10.627 1.00 . A A . 67 ALA CA 1 1
14 26723 1 1 67 ALA CB C 16.912 5.376 12.077 1.00 . A A . 67 ALA CB 1 1
14 26724 1 1 67 ALA H H 17.396 3.039 11.213 1.00 . A A . 67 ALA H 1 1
14 26725 1 1 67 ALA HA H 15.583 5.063 10.445 1.00 . A A . 67 ALA HA 1 1
14 26726 1 1 67 ALA HB1 H 17.969 5.279 12.304 1.00 . A A . 67 ALA HB1 1 1
14 26727 1 1 67 ALA HB2 H 16.347 4.750 12.754 1.00 . A A . 67 ALA HB2 1 1
14 26728 1 1 67 ALA HB3 H 16.611 6.408 12.215 1.00 . A A . 67 ALA HB3 1 1
14 26729 1 1 67 ALA N N 16.946 3.500 10.470 1.00 . A A . 67 ALA N 1 1
14 26730 1 1 67 ALA O O 16.928 6.939 9.291 1.00 . A A . 67 ALA O 1 1
14 26731 1 1 68 ALA C C 18.971 5.931 6.770 1.00 . A A . 68 ALA C 1 1
14 26732 1 1 68 ALA CA C 19.419 6.188 8.222 1.00 . A A . 68 ALA CA 1 1
14 26733 1 1 68 ALA CB C 20.907 5.854 8.410 1.00 . A A . 68 ALA CB 1 1
14 26734 1 1 68 ALA H H 18.924 4.536 9.474 1.00 . A A . 68 ALA H 1 1
14 26735 1 1 68 ALA HA H 19.286 7.246 8.442 1.00 . A A . 68 ALA HA 1 1
14 26736 1 1 68 ALA HB1 H 21.510 6.448 7.734 1.00 . A A . 68 ALA HB1 1 1
14 26737 1 1 68 ALA HB2 H 21.072 4.802 8.203 1.00 . A A . 68 ALA HB2 1 1
14 26738 1 1 68 ALA HB3 H 21.204 6.063 9.428 1.00 . A A . 68 ALA HB3 1 1
14 26739 1 1 68 ALA N N 18.594 5.411 9.172 1.00 . A A . 68 ALA N 1 1
14 26740 1 1 68 ALA O O 18.969 6.844 5.937 1.00 . A A . 68 ALA O 1 1
14 26741 1 1 69 GLU C C 16.714 4.725 4.821 1.00 . A A . 69 GLU C 1 1
14 26742 1 1 69 GLU CA C 18.146 4.261 5.139 1.00 . A A . 69 GLU CA 1 1
14 26743 1 1 69 GLU CB C 18.257 2.718 4.972 1.00 . A A . 69 GLU CB 1 1
14 26744 1 1 69 GLU CD C 20.677 2.817 4.093 1.00 . A A . 69 GLU CD 1 1
14 26745 1 1 69 GLU CG C 19.696 2.168 5.088 1.00 . A A . 69 GLU CG 1 1
14 26746 1 1 69 GLU H H 18.583 4.009 7.206 1.00 . A A . 69 GLU H 1 1
14 26747 1 1 69 GLU HA H 18.821 4.728 4.422 1.00 . A A . 69 GLU HA 1 1
14 26748 1 1 69 GLU HB2 H 17.649 2.239 5.735 1.00 . A A . 69 GLU HB2 1 1
14 26749 1 1 69 GLU HB3 H 17.867 2.437 3.998 1.00 . A A . 69 GLU HB3 1 1
14 26750 1 1 69 GLU HG2 H 20.047 2.342 6.099 1.00 . A A . 69 GLU HG2 1 1
14 26751 1 1 69 GLU HG3 H 19.672 1.098 4.910 1.00 . A A . 69 GLU HG3 1 1
14 26752 1 1 69 GLU N N 18.577 4.678 6.486 1.00 . A A . 69 GLU N 1 1
14 26753 1 1 69 GLU O O 16.395 4.966 3.658 1.00 . A A . 69 GLU O 1 1
14 26754 1 1 69 GLU OE1 O 20.692 2.416 2.903 1.00 . A A . 69 GLU OE1 1 1
14 26755 1 1 69 GLU OE2 O 21.443 3.727 4.488 1.00 . A A . 69 GLU OE2 1 1
14 26756 1 1 70 GLU C C 14.055 6.474 5.126 1.00 . A A . 70 GLU C 1 1
14 26757 1 1 70 GLU CA C 14.420 5.095 5.704 1.00 . A A . 70 GLU CA 1 1
14 26758 1 1 70 GLU CB C 13.666 4.791 7.020 1.00 . A A . 70 GLU CB 1 1
14 26759 1 1 70 GLU CD C 13.402 7.037 8.318 1.00 . A A . 70 GLU CD 1 1
14 26760 1 1 70 GLU CG C 14.026 5.632 8.268 1.00 . A A . 70 GLU CG 1 1
14 26761 1 1 70 GLU H H 16.240 4.842 6.780 1.00 . A A . 70 GLU H 1 1
14 26762 1 1 70 GLU HA H 14.093 4.362 4.972 1.00 . A A . 70 GLU HA 1 1
14 26763 1 1 70 GLU HB2 H 12.605 4.908 6.839 1.00 . A A . 70 GLU HB2 1 1
14 26764 1 1 70 GLU HB3 H 13.842 3.746 7.265 1.00 . A A . 70 GLU HB3 1 1
14 26765 1 1 70 GLU HG2 H 13.694 5.089 9.152 1.00 . A A . 70 GLU HG2 1 1
14 26766 1 1 70 GLU HG3 H 15.105 5.722 8.318 1.00 . A A . 70 GLU HG3 1 1
14 26767 1 1 70 GLU N N 15.873 4.881 5.868 1.00 . A A . 70 GLU N 1 1
14 26768 1 1 70 GLU O O 12.910 6.691 4.738 1.00 . A A . 70 GLU O 1 1
14 26769 1 1 70 GLU OE1 O 12.171 7.136 8.537 1.00 . A A . 70 GLU OE1 1 1
14 26770 1 1 70 GLU OE2 O 14.127 8.037 8.148 1.00 . A A . 70 GLU OE2 1 1
14 26771 1 1 71 LYS C C 14.799 8.473 2.895 1.00 . A A . 71 LYS C 1 1
14 26772 1 1 71 LYS CA C 14.884 8.703 4.416 1.00 . A A . 71 LYS CA 1 1
14 26773 1 1 71 LYS CB C 16.103 9.610 4.743 1.00 . A A . 71 LYS CB 1 1
14 26774 1 1 71 LYS CD C 17.581 10.742 6.531 1.00 . A A . 71 LYS CD 1 1
14 26775 1 1 71 LYS CE C 18.906 10.105 6.062 1.00 . A A . 71 LYS CE 1 1
14 26776 1 1 71 LYS CG C 16.339 9.857 6.250 1.00 . A A . 71 LYS CG 1 1
14 26777 1 1 71 LYS H H 15.870 7.199 5.560 1.00 . A A . 71 LYS H 1 1
14 26778 1 1 71 LYS HA H 13.975 9.177 4.769 1.00 . A A . 71 LYS HA 1 1
14 26779 1 1 71 LYS HB2 H 17.000 9.149 4.333 1.00 . A A . 71 LYS HB2 1 1
14 26780 1 1 71 LYS HB3 H 15.961 10.572 4.259 1.00 . A A . 71 LYS HB3 1 1
14 26781 1 1 71 LYS HD2 H 17.457 11.693 6.021 1.00 . A A . 71 LYS HD2 1 1
14 26782 1 1 71 LYS HD3 H 17.643 10.928 7.599 1.00 . A A . 71 LYS HD3 1 1
14 26783 1 1 71 LYS HE2 H 19.061 9.177 6.600 1.00 . A A . 71 LYS HE2 1 1
14 26784 1 1 71 LYS HE3 H 18.843 9.894 5.002 1.00 . A A . 71 LYS HE3 1 1
14 26785 1 1 71 LYS HG2 H 15.462 10.348 6.661 1.00 . A A . 71 LYS HG2 1 1
14 26786 1 1 71 LYS HG3 H 16.469 8.900 6.747 1.00 . A A . 71 LYS HG3 1 1
14 26787 1 1 71 LYS HZ1 H 19.978 11.876 5.757 1.00 . A A . 71 LYS HZ1 1 1
14 26788 1 1 71 LYS HZ2 H 20.955 10.524 6.017 1.00 . A A . 71 LYS HZ2 1 1
14 26789 1 1 71 LYS HZ3 H 20.146 11.238 7.313 1.00 . A A . 71 LYS HZ3 1 1
14 26790 1 1 71 LYS N N 15.029 7.398 5.097 1.00 . A A . 71 LYS N 1 1
14 26791 1 1 71 LYS NZ N 20.077 10.997 6.303 1.00 . A A . 71 LYS NZ 1 1
14 26792 1 1 71 LYS O O 13.874 8.932 2.220 1.00 . A A . 71 LYS O 1 1
14 26793 1 1 72 LYS C C 14.946 6.274 0.561 1.00 . A A . 72 LYS C 1 1
14 26794 1 1 72 LYS CA C 15.966 7.357 0.985 1.00 . A A . 72 LYS CA 1 1
14 26795 1 1 72 LYS CB C 17.431 6.857 0.815 1.00 . A A . 72 LYS CB 1 1
14 26796 1 1 72 LYS CD C 19.281 5.758 -0.610 1.00 . A A . 72 LYS CD 1 1
14 26797 1 1 72 LYS CE C 19.556 4.678 0.459 1.00 . A A . 72 LYS CE 1 1
14 26798 1 1 72 LYS CG C 17.816 6.287 -0.573 1.00 . A A . 72 LYS CG 1 1
14 26799 1 1 72 LYS H H 16.448 7.364 3.041 1.00 . A A . 72 LYS H 1 1
14 26800 1 1 72 LYS HA H 15.820 8.247 0.385 1.00 . A A . 72 LYS HA 1 1
14 26801 1 1 72 LYS HB2 H 18.100 7.687 1.029 1.00 . A A . 72 LYS HB2 1 1
14 26802 1 1 72 LYS HB3 H 17.610 6.086 1.558 1.00 . A A . 72 LYS HB3 1 1
14 26803 1 1 72 LYS HD2 H 19.472 5.329 -1.588 1.00 . A A . 72 LYS HD2 1 1
14 26804 1 1 72 LYS HD3 H 19.963 6.590 -0.453 1.00 . A A . 72 LYS HD3 1 1
14 26805 1 1 72 LYS HE2 H 19.332 5.080 1.438 1.00 . A A . 72 LYS HE2 1 1
14 26806 1 1 72 LYS HE3 H 18.912 3.824 0.272 1.00 . A A . 72 LYS HE3 1 1
14 26807 1 1 72 LYS HG2 H 17.145 5.472 -0.819 1.00 . A A . 72 LYS HG2 1 1
14 26808 1 1 72 LYS HG3 H 17.708 7.072 -1.314 1.00 . A A . 72 LYS HG3 1 1
14 26809 1 1 72 LYS HZ1 H 21.120 3.498 1.193 1.00 . A A . 72 LYS HZ1 1 1
14 26810 1 1 72 LYS HZ2 H 21.610 5.018 0.631 1.00 . A A . 72 LYS HZ2 1 1
14 26811 1 1 72 LYS HZ3 H 21.210 3.800 -0.470 1.00 . A A . 72 LYS HZ3 1 1
14 26812 1 1 72 LYS N N 15.790 7.717 2.403 1.00 . A A . 72 LYS N 1 1
14 26813 1 1 72 LYS NZ N 20.973 4.215 0.453 1.00 . A A . 72 LYS NZ 1 1
14 26814 1 1 72 LYS O O 14.492 6.253 -0.584 1.00 . A A . 72 LYS O 1 1
14 26815 1 1 73 GLU C C 12.211 4.780 1.142 1.00 . A A . 73 GLU C 1 1
14 26816 1 1 73 GLU CA C 13.648 4.273 1.294 1.00 . A A . 73 GLU CA 1 1
14 26817 1 1 73 GLU CB C 13.781 3.232 2.448 1.00 . A A . 73 GLU CB 1 1
14 26818 1 1 73 GLU CD C 11.657 2.201 3.552 1.00 . A A . 73 GLU CD 1 1
14 26819 1 1 73 GLU CG C 12.744 2.060 2.459 1.00 . A A . 73 GLU CG 1 1
14 26820 1 1 73 GLU H H 14.930 5.538 2.423 1.00 . A A . 73 GLU H 1 1
14 26821 1 1 73 GLU HA H 13.946 3.792 0.365 1.00 . A A . 73 GLU HA 1 1
14 26822 1 1 73 GLU HB2 H 14.777 2.802 2.393 1.00 . A A . 73 GLU HB2 1 1
14 26823 1 1 73 GLU HB3 H 13.706 3.761 3.386 1.00 . A A . 73 GLU HB3 1 1
14 26824 1 1 73 GLU HG2 H 12.254 2.011 1.490 1.00 . A A . 73 GLU HG2 1 1
14 26825 1 1 73 GLU HG3 H 13.275 1.123 2.617 1.00 . A A . 73 GLU HG3 1 1
14 26826 1 1 73 GLU N N 14.574 5.405 1.522 1.00 . A A . 73 GLU N 1 1
14 26827 1 1 73 GLU O O 11.546 4.412 0.186 1.00 . A A . 73 GLU O 1 1
14 26828 1 1 73 GLU OE1 O 10.603 2.840 3.298 1.00 . A A . 73 GLU OE1 1 1
14 26829 1 1 73 GLU OE2 O 11.873 1.694 4.683 1.00 . A A . 73 GLU OE2 1 1
14 26830 1 1 74 ALA C C 10.251 7.175 0.813 1.00 . A A . 74 ALA C 1 1
14 26831 1 1 74 ALA CA C 10.409 6.255 2.031 1.00 . A A . 74 ALA CA 1 1
14 26832 1 1 74 ALA CB C 10.141 7.036 3.313 1.00 . A A . 74 ALA CB 1 1
14 26833 1 1 74 ALA H H 12.340 5.859 2.841 1.00 . A A . 74 ALA H 1 1
14 26834 1 1 74 ALA HA H 9.678 5.453 1.966 1.00 . A A . 74 ALA HA 1 1
14 26835 1 1 74 ALA HB1 H 10.251 6.378 4.163 1.00 . A A . 74 ALA HB1 1 1
14 26836 1 1 74 ALA HB2 H 9.135 7.434 3.300 1.00 . A A . 74 ALA HB2 1 1
14 26837 1 1 74 ALA HB3 H 10.851 7.853 3.406 1.00 . A A . 74 ALA HB3 1 1
14 26838 1 1 74 ALA N N 11.759 5.642 2.080 1.00 . A A . 74 ALA N 1 1
14 26839 1 1 74 ALA O O 9.154 7.289 0.245 1.00 . A A . 74 ALA O 1 1
14 26840 1 1 75 LYS C C 11.153 7.838 -1.993 1.00 . A A . 75 LYS C 1 1
14 26841 1 1 75 LYS CA C 11.466 8.683 -0.745 1.00 . A A . 75 LYS CA 1 1
14 26842 1 1 75 LYS CB C 12.891 9.296 -0.854 1.00 . A A . 75 LYS CB 1 1
14 26843 1 1 75 LYS CD C 12.196 11.632 -1.660 1.00 . A A . 75 LYS CD 1 1
14 26844 1 1 75 LYS CE C 12.357 12.735 -2.717 1.00 . A A . 75 LYS CE 1 1
14 26845 1 1 75 LYS CG C 13.051 10.378 -1.947 1.00 . A A . 75 LYS CG 1 1
14 26846 1 1 75 LYS H H 12.153 7.744 1.031 1.00 . A A . 75 LYS H 1 1
14 26847 1 1 75 LYS HA H 10.738 9.482 -0.654 1.00 . A A . 75 LYS HA 1 1
14 26848 1 1 75 LYS HB2 H 13.154 9.740 0.103 1.00 . A A . 75 LYS HB2 1 1
14 26849 1 1 75 LYS HB3 H 13.597 8.496 -1.059 1.00 . A A . 75 LYS HB3 1 1
14 26850 1 1 75 LYS HD2 H 11.151 11.343 -1.627 1.00 . A A . 75 LYS HD2 1 1
14 26851 1 1 75 LYS HD3 H 12.477 12.036 -0.691 1.00 . A A . 75 LYS HD3 1 1
14 26852 1 1 75 LYS HE2 H 13.400 13.020 -2.782 1.00 . A A . 75 LYS HE2 1 1
14 26853 1 1 75 LYS HE3 H 12.027 12.357 -3.678 1.00 . A A . 75 LYS HE3 1 1
14 26854 1 1 75 LYS HG2 H 14.095 10.669 -2.004 1.00 . A A . 75 LYS HG2 1 1
14 26855 1 1 75 LYS HG3 H 12.750 9.954 -2.902 1.00 . A A . 75 LYS HG3 1 1
14 26856 1 1 75 LYS HZ1 H 11.679 14.674 -3.090 1.00 . A A . 75 LYS HZ1 1 1
14 26857 1 1 75 LYS HZ2 H 11.847 14.313 -1.446 1.00 . A A . 75 LYS HZ2 1 1
14 26858 1 1 75 LYS HZ3 H 10.542 13.688 -2.322 1.00 . A A . 75 LYS HZ3 1 1
14 26859 1 1 75 LYS N N 11.367 7.838 0.452 1.00 . A A . 75 LYS N 1 1
14 26860 1 1 75 LYS NZ N 11.551 13.934 -2.371 1.00 . A A . 75 LYS NZ 1 1
14 26861 1 1 75 LYS O O 10.278 8.176 -2.794 1.00 . A A . 75 LYS O 1 1
14 26862 1 1 76 LYS C C 10.368 5.051 -3.187 1.00 . A A . 76 LYS C 1 1
14 26863 1 1 76 LYS CA C 11.746 5.738 -3.183 1.00 . A A . 76 LYS CA 1 1
14 26864 1 1 76 LYS CB C 12.883 4.693 -3.033 1.00 . A A . 76 LYS CB 1 1
14 26865 1 1 76 LYS CD C 14.162 2.664 -3.963 1.00 . A A . 76 LYS CD 1 1
14 26866 1 1 76 LYS CE C 15.525 3.385 -3.960 1.00 . A A . 76 LYS CE 1 1
14 26867 1 1 76 LYS CG C 12.959 3.624 -4.148 1.00 . A A . 76 LYS CG 1 1
14 26868 1 1 76 LYS H H 12.450 6.469 -1.333 1.00 . A A . 76 LYS H 1 1
14 26869 1 1 76 LYS HA H 11.885 6.281 -4.112 1.00 . A A . 76 LYS HA 1 1
14 26870 1 1 76 LYS HB2 H 13.830 5.222 -3.013 1.00 . A A . 76 LYS HB2 1 1
14 26871 1 1 76 LYS HB3 H 12.761 4.182 -2.081 1.00 . A A . 76 LYS HB3 1 1
14 26872 1 1 76 LYS HD2 H 14.047 2.142 -3.019 1.00 . A A . 76 LYS HD2 1 1
14 26873 1 1 76 LYS HD3 H 14.153 1.937 -4.767 1.00 . A A . 76 LYS HD3 1 1
14 26874 1 1 76 LYS HE2 H 15.660 3.896 -4.905 1.00 . A A . 76 LYS HE2 1 1
14 26875 1 1 76 LYS HE3 H 15.544 4.112 -3.156 1.00 . A A . 76 LYS HE3 1 1
14 26876 1 1 76 LYS HG2 H 12.043 3.041 -4.139 1.00 . A A . 76 LYS HG2 1 1
14 26877 1 1 76 LYS HG3 H 13.049 4.121 -5.109 1.00 . A A . 76 LYS HG3 1 1
14 26878 1 1 76 LYS HZ1 H 16.567 1.961 -2.844 1.00 . A A . 76 LYS HZ1 1 1
14 26879 1 1 76 LYS HZ2 H 17.560 2.930 -3.807 1.00 . A A . 76 LYS HZ2 1 1
14 26880 1 1 76 LYS HZ3 H 16.635 1.704 -4.513 1.00 . A A . 76 LYS HZ3 1 1
14 26881 1 1 76 LYS N N 11.849 6.694 -2.076 1.00 . A A . 76 LYS N 1 1
14 26882 1 1 76 LYS NZ N 16.649 2.431 -3.768 1.00 . A A . 76 LYS NZ 1 1
14 26883 1 1 76 LYS O O 9.750 4.909 -4.239 1.00 . A A . 76 LYS O 1 1
14 26884 1 1 77 PHE C C 7.399 4.736 -2.064 1.00 . A A . 77 PHE C 1 1
14 26885 1 1 77 PHE CA C 8.658 3.902 -1.764 1.00 . A A . 77 PHE CA 1 1
14 26886 1 1 77 PHE CB C 8.644 3.341 -0.309 1.00 . A A . 77 PHE CB 1 1
14 26887 1 1 77 PHE CD1 C 7.728 0.968 -0.531 1.00 . A A . 77 PHE CD1 1 1
14 26888 1 1 77 PHE CD2 C 6.462 2.540 0.763 1.00 . A A . 77 PHE CD2 1 1
14 26889 1 1 77 PHE CE1 C 6.781 -0.006 -0.269 1.00 . A A . 77 PHE CE1 1 1
14 26890 1 1 77 PHE CE2 C 5.518 1.559 1.022 1.00 . A A . 77 PHE CE2 1 1
14 26891 1 1 77 PHE CG C 7.587 2.266 -0.021 1.00 . A A . 77 PHE CG 1 1
14 26892 1 1 77 PHE CZ C 5.675 0.289 0.506 1.00 . A A . 77 PHE CZ 1 1
14 26893 1 1 77 PHE H H 10.303 5.098 -1.182 1.00 . A A . 77 PHE H 1 1
14 26894 1 1 77 PHE HA H 8.695 3.070 -2.462 1.00 . A A . 77 PHE HA 1 1
14 26895 1 1 77 PHE HB2 H 9.614 2.902 -0.102 1.00 . A A . 77 PHE HB2 1 1
14 26896 1 1 77 PHE HB3 H 8.494 4.162 0.386 1.00 . A A . 77 PHE HB3 1 1
14 26897 1 1 77 PHE HD1 H 8.591 0.725 -1.141 1.00 . A A . 77 PHE HD1 1 1
14 26898 1 1 77 PHE HD2 H 6.328 3.532 1.176 1.00 . A A . 77 PHE HD2 1 1
14 26899 1 1 77 PHE HE1 H 6.905 -1.005 -0.672 1.00 . A A . 77 PHE HE1 1 1
14 26900 1 1 77 PHE HE2 H 4.651 1.790 1.630 1.00 . A A . 77 PHE HE2 1 1
14 26901 1 1 77 PHE HZ H 4.934 -0.476 0.707 1.00 . A A . 77 PHE HZ 1 1
14 26902 1 1 77 PHE N N 9.873 4.722 -1.975 1.00 . A A . 77 PHE N 1 1
14 26903 1 1 77 PHE O O 6.339 4.184 -2.353 1.00 . A A . 77 PHE O 1 1
14 26904 1 1 78 ALA C C 6.283 6.966 -3.911 1.00 . A A . 78 ALA C 1 1
14 26905 1 1 78 ALA CA C 6.505 7.024 -2.395 1.00 . A A . 78 ALA CA 1 1
14 26906 1 1 78 ALA CB C 6.896 8.434 -1.954 1.00 . A A . 78 ALA CB 1 1
14 26907 1 1 78 ALA H H 8.391 6.426 -1.637 1.00 . A A . 78 ALA H 1 1
14 26908 1 1 78 ALA HA H 5.580 6.751 -1.888 1.00 . A A . 78 ALA HA 1 1
14 26909 1 1 78 ALA HB1 H 7.824 8.724 -2.432 1.00 . A A . 78 ALA HB1 1 1
14 26910 1 1 78 ALA HB2 H 7.032 8.450 -0.879 1.00 . A A . 78 ALA HB2 1 1
14 26911 1 1 78 ALA HB3 H 6.116 9.137 -2.222 1.00 . A A . 78 ALA HB3 1 1
14 26912 1 1 78 ALA N N 7.545 6.071 -1.988 1.00 . A A . 78 ALA N 1 1
14 26913 1 1 78 ALA O O 5.140 6.966 -4.380 1.00 . A A . 78 ALA O 1 1
14 26914 1 1 79 ALA C C 6.811 5.382 -6.527 1.00 . A A . 79 ALA C 1 1
14 26915 1 1 79 ALA CA C 7.382 6.758 -6.123 1.00 . A A . 79 ALA CA 1 1
14 26916 1 1 79 ALA CB C 8.797 6.953 -6.687 1.00 . A A . 79 ALA CB 1 1
14 26917 1 1 79 ALA H H 8.271 6.969 -4.213 1.00 . A A . 79 ALA H 1 1
14 26918 1 1 79 ALA HA H 6.745 7.539 -6.532 1.00 . A A . 79 ALA HA 1 1
14 26919 1 1 79 ALA HB1 H 9.170 7.927 -6.399 1.00 . A A . 79 ALA HB1 1 1
14 26920 1 1 79 ALA HB2 H 8.779 6.884 -7.768 1.00 . A A . 79 ALA HB2 1 1
14 26921 1 1 79 ALA HB3 H 9.458 6.190 -6.290 1.00 . A A . 79 ALA HB3 1 1
14 26922 1 1 79 ALA N N 7.399 6.906 -4.662 1.00 . A A . 79 ALA N 1 1
14 26923 1 1 79 ALA O O 6.088 5.267 -7.526 1.00 . A A . 79 ALA O 1 1
14 26924 1 1 80 ILE C C 5.125 2.921 -5.758 1.00 . A A . 80 ILE C 1 1
14 26925 1 1 80 ILE CA C 6.661 2.969 -5.915 1.00 . A A . 80 ILE CA 1 1
14 26926 1 1 80 ILE CB C 7.370 1.979 -4.902 1.00 . A A . 80 ILE CB 1 1
14 26927 1 1 80 ILE CD1 C 9.390 1.696 -6.507 1.00 . A A . 80 ILE CD1 1 1
14 26928 1 1 80 ILE CG1 C 8.919 1.995 -5.098 1.00 . A A . 80 ILE CG1 1 1
14 26929 1 1 80 ILE CG2 C 6.840 0.535 -5.011 1.00 . A A . 80 ILE CG2 1 1
14 26930 1 1 80 ILE H H 7.751 4.525 -4.975 1.00 . A A . 80 ILE H 1 1
14 26931 1 1 80 ILE HA H 6.921 2.663 -6.928 1.00 . A A . 80 ILE HA 1 1
14 26932 1 1 80 ILE HB H 7.150 2.329 -3.896 1.00 . A A . 80 ILE HB 1 1
14 26933 1 1 80 ILE HD11 H 10.468 1.753 -6.539 1.00 . A A . 80 ILE HD11 1 1
14 26934 1 1 80 ILE HD12 H 8.978 2.422 -7.197 1.00 . A A . 80 ILE HD12 1 1
14 26935 1 1 80 ILE HD13 H 9.077 0.703 -6.798 1.00 . A A . 80 ILE HD13 1 1
14 26936 1 1 80 ILE HG12 H 9.296 2.972 -4.839 1.00 . A A . 80 ILE HG12 1 1
14 26937 1 1 80 ILE HG13 H 9.377 1.266 -4.439 1.00 . A A . 80 ILE HG13 1 1
14 26938 1 1 80 ILE HG21 H 5.767 0.525 -4.859 1.00 . A A . 80 ILE HG21 1 1
14 26939 1 1 80 ILE HG22 H 7.307 -0.086 -4.254 1.00 . A A . 80 ILE HG22 1 1
14 26940 1 1 80 ILE HG23 H 7.066 0.133 -5.986 1.00 . A A . 80 ILE HG23 1 1
14 26941 1 1 80 ILE N N 7.149 4.348 -5.727 1.00 . A A . 80 ILE N 1 1
14 26942 1 1 80 ILE O O 4.426 2.400 -6.632 1.00 . A A . 80 ILE O 1 1
14 26943 1 1 81 LEU C C 2.408 4.465 -5.385 1.00 . A A . 81 LEU C 1 1
14 26944 1 1 81 LEU CA C 3.181 3.611 -4.358 1.00 . A A . 81 LEU CA 1 1
14 26945 1 1 81 LEU CB C 2.959 4.174 -2.919 1.00 . A A . 81 LEU CB 1 1
14 26946 1 1 81 LEU CD1 C 3.047 3.904 -0.380 1.00 . A A . 81 LEU CD1 1 1
14 26947 1 1 81 LEU CD2 C 2.342 1.936 -1.817 1.00 . A A . 81 LEU CD2 1 1
14 26948 1 1 81 LEU CG C 3.235 3.193 -1.734 1.00 . A A . 81 LEU CG 1 1
14 26949 1 1 81 LEU H H 5.234 4.027 -4.079 1.00 . A A . 81 LEU H 1 1
14 26950 1 1 81 LEU HA H 2.796 2.594 -4.396 1.00 . A A . 81 LEU HA 1 1
14 26951 1 1 81 LEU HB2 H 3.604 5.038 -2.798 1.00 . A A . 81 LEU HB2 1 1
14 26952 1 1 81 LEU HB3 H 1.930 4.515 -2.834 1.00 . A A . 81 LEU HB3 1 1
14 26953 1 1 81 LEU HD11 H 2.029 4.263 -0.286 1.00 . A A . 81 LEU HD11 1 1
14 26954 1 1 81 LEU HD12 H 3.728 4.742 -0.317 1.00 . A A . 81 LEU HD12 1 1
14 26955 1 1 81 LEU HD13 H 3.262 3.216 0.428 1.00 . A A . 81 LEU HD13 1 1
14 26956 1 1 81 LEU HD21 H 2.559 1.280 -0.982 1.00 . A A . 81 LEU HD21 1 1
14 26957 1 1 81 LEU HD22 H 2.542 1.410 -2.740 1.00 . A A . 81 LEU HD22 1 1
14 26958 1 1 81 LEU HD23 H 1.298 2.219 -1.785 1.00 . A A . 81 LEU HD23 1 1
14 26959 1 1 81 LEU HG H 4.267 2.864 -1.783 1.00 . A A . 81 LEU HG 1 1
14 26960 1 1 81 LEU N N 4.622 3.551 -4.675 1.00 . A A . 81 LEU N 1 1
14 26961 1 1 81 LEU O O 1.256 4.159 -5.694 1.00 . A A . 81 LEU O 1 1
14 26962 1 1 82 ASN C C 2.039 5.686 -8.166 1.00 . A A . 82 ASN C 1 1
14 26963 1 1 82 ASN CA C 2.444 6.453 -6.892 1.00 . A A . 82 ASN CA 1 1
14 26964 1 1 82 ASN CB C 3.414 7.614 -7.251 1.00 . A A . 82 ASN CB 1 1
14 26965 1 1 82 ASN CG C 2.783 8.678 -8.172 1.00 . A A . 82 ASN CG 1 1
14 26966 1 1 82 ASN H H 3.989 5.684 -5.636 1.00 . A A . 82 ASN H 1 1
14 26967 1 1 82 ASN HA H 1.549 6.868 -6.429 1.00 . A A . 82 ASN HA 1 1
14 26968 1 1 82 ASN HB2 H 3.721 8.110 -6.336 1.00 . A A . 82 ASN HB2 1 1
14 26969 1 1 82 ASN HB3 H 4.295 7.207 -7.735 1.00 . A A . 82 ASN HB3 1 1
14 26970 1 1 82 ASN HD21 H 4.489 8.930 -9.157 1.00 . A A . 82 ASN HD21 1 1
14 26971 1 1 82 ASN HD22 H 3.166 9.905 -9.682 1.00 . A A . 82 ASN HD22 1 1
14 26972 1 1 82 ASN N N 3.063 5.526 -5.912 1.00 . A A . 82 ASN N 1 1
14 26973 1 1 82 ASN ND2 N 3.557 9.220 -9.099 1.00 . A A . 82 ASN ND2 1 1
14 26974 1 1 82 ASN O O 0.963 5.916 -8.723 1.00 . A A . 82 ASN O 1 1
14 26975 1 1 82 ASN OD1 O 1.592 8.985 -8.071 1.00 . A A . 82 ASN OD1 1 1
14 26976 1 1 83 LYS C C 1.497 2.924 -9.465 1.00 . A A . 83 LYS C 1 1
14 26977 1 1 83 LYS CA C 2.670 3.874 -9.748 1.00 . A A . 83 LYS CA 1 1
14 26978 1 1 83 LYS CB C 3.940 3.047 -10.089 1.00 . A A . 83 LYS CB 1 1
14 26979 1 1 83 LYS CD C 4.849 4.565 -11.966 1.00 . A A . 83 LYS CD 1 1
14 26980 1 1 83 LYS CE C 6.079 5.294 -12.541 1.00 . A A . 83 LYS CE 1 1
14 26981 1 1 83 LYS CG C 5.140 3.872 -10.613 1.00 . A A . 83 LYS CG 1 1
14 26982 1 1 83 LYS H H 3.769 4.665 -8.110 1.00 . A A . 83 LYS H 1 1
14 26983 1 1 83 LYS HA H 2.422 4.503 -10.599 1.00 . A A . 83 LYS HA 1 1
14 26984 1 1 83 LYS HB2 H 4.262 2.520 -9.198 1.00 . A A . 83 LYS HB2 1 1
14 26985 1 1 83 LYS HB3 H 3.688 2.310 -10.849 1.00 . A A . 83 LYS HB3 1 1
14 26986 1 1 83 LYS HD2 H 4.527 3.815 -12.681 1.00 . A A . 83 LYS HD2 1 1
14 26987 1 1 83 LYS HD3 H 4.049 5.286 -11.828 1.00 . A A . 83 LYS HD3 1 1
14 26988 1 1 83 LYS HE2 H 6.883 4.581 -12.683 1.00 . A A . 83 LYS HE2 1 1
14 26989 1 1 83 LYS HE3 H 5.815 5.724 -13.497 1.00 . A A . 83 LYS HE3 1 1
14 26990 1 1 83 LYS HG2 H 5.391 4.630 -9.877 1.00 . A A . 83 LYS HG2 1 1
14 26991 1 1 83 LYS HG3 H 5.990 3.207 -10.736 1.00 . A A . 83 LYS HG3 1 1
14 26992 1 1 83 LYS HZ1 H 7.390 6.843 -12.066 1.00 . A A . 83 LYS HZ1 1 1
14 26993 1 1 83 LYS HZ2 H 6.828 5.994 -10.720 1.00 . A A . 83 LYS HZ2 1 1
14 26994 1 1 83 LYS HZ3 H 5.815 7.092 -11.512 1.00 . A A . 83 LYS HZ3 1 1
14 26995 1 1 83 LYS N N 2.921 4.760 -8.596 1.00 . A A . 83 LYS N 1 1
14 26996 1 1 83 LYS NZ N 6.562 6.378 -11.649 1.00 . A A . 83 LYS NZ 1 1
14 26997 1 1 83 LYS O O 0.594 2.787 -10.283 1.00 . A A . 83 LYS O 1 1
14 26998 1 1 84 VAL C C -0.884 1.834 -7.838 1.00 . A A . 84 VAL C 1 1
14 26999 1 1 84 VAL CA C 0.554 1.278 -7.869 1.00 . A A . 84 VAL CA 1 1
14 27000 1 1 84 VAL CB C 0.955 0.657 -6.472 1.00 . A A . 84 VAL CB 1 1
14 27001 1 1 84 VAL CG1 C -0.093 -0.360 -5.958 1.00 . A A . 84 VAL CG1 1 1
14 27002 1 1 84 VAL CG2 C 2.357 0.003 -6.554 1.00 . A A . 84 VAL CG2 1 1
14 27003 1 1 84 VAL H H 2.119 2.670 -7.572 1.00 . A A . 84 VAL H 1 1
14 27004 1 1 84 VAL HA H 0.615 0.487 -8.617 1.00 . A A . 84 VAL HA 1 1
14 27005 1 1 84 VAL HB H 1.010 1.467 -5.749 1.00 . A A . 84 VAL HB 1 1
14 27006 1 1 84 VAL HG11 H -0.200 -1.165 -6.672 1.00 . A A . 84 VAL HG11 1 1
14 27007 1 1 84 VAL HG12 H -1.051 0.132 -5.832 1.00 . A A . 84 VAL HG12 1 1
14 27008 1 1 84 VAL HG13 H 0.223 -0.767 -5.006 1.00 . A A . 84 VAL HG13 1 1
14 27009 1 1 84 VAL HG21 H 2.337 -0.815 -7.262 1.00 . A A . 84 VAL HG21 1 1
14 27010 1 1 84 VAL HG22 H 2.650 -0.374 -5.580 1.00 . A A . 84 VAL HG22 1 1
14 27011 1 1 84 VAL HG23 H 3.084 0.736 -6.880 1.00 . A A . 84 VAL HG23 1 1
14 27012 1 1 84 VAL N N 1.501 2.334 -8.256 1.00 . A A . 84 VAL N 1 1
14 27013 1 1 84 VAL O O -1.726 1.400 -8.622 1.00 . A A . 84 VAL O 1 1
14 27014 1 1 85 PHE C C -3.016 4.057 -8.072 1.00 . A A . 85 PHE C 1 1
14 27015 1 1 85 PHE CA C -2.416 3.491 -6.768 1.00 . A A . 85 PHE CA 1 1
14 27016 1 1 85 PHE CB C -2.308 4.598 -5.681 1.00 . A A . 85 PHE CB 1 1
14 27017 1 1 85 PHE CD1 C -2.723 3.017 -3.725 1.00 . A A . 85 PHE CD1 1 1
14 27018 1 1 85 PHE CD2 C -0.928 4.590 -3.532 1.00 . A A . 85 PHE CD2 1 1
14 27019 1 1 85 PHE CE1 C -2.425 2.528 -2.467 1.00 . A A . 85 PHE CE1 1 1
14 27020 1 1 85 PHE CE2 C -0.635 4.098 -2.279 1.00 . A A . 85 PHE CE2 1 1
14 27021 1 1 85 PHE CG C -1.974 4.059 -4.285 1.00 . A A . 85 PHE CG 1 1
14 27022 1 1 85 PHE CZ C -1.381 3.069 -1.748 1.00 . A A . 85 PHE CZ 1 1
14 27023 1 1 85 PHE H H -0.333 3.188 -6.472 1.00 . A A . 85 PHE H 1 1
14 27024 1 1 85 PHE HA H -3.084 2.714 -6.395 1.00 . A A . 85 PHE HA 1 1
14 27025 1 1 85 PHE HB2 H -1.538 5.306 -5.970 1.00 . A A . 85 PHE HB2 1 1
14 27026 1 1 85 PHE HB3 H -3.252 5.128 -5.610 1.00 . A A . 85 PHE HB3 1 1
14 27027 1 1 85 PHE HD1 H -3.542 2.584 -4.287 1.00 . A A . 85 PHE HD1 1 1
14 27028 1 1 85 PHE HD2 H -0.332 5.400 -3.942 1.00 . A A . 85 PHE HD2 1 1
14 27029 1 1 85 PHE HE1 H -3.010 1.719 -2.045 1.00 . A A . 85 PHE HE1 1 1
14 27030 1 1 85 PHE HE2 H 0.186 4.519 -1.710 1.00 . A A . 85 PHE HE2 1 1
14 27031 1 1 85 PHE HZ H -1.149 2.688 -0.763 1.00 . A A . 85 PHE HZ 1 1
14 27032 1 1 85 PHE N N -1.099 2.855 -6.985 1.00 . A A . 85 PHE N 1 1
14 27033 1 1 85 PHE O O -4.206 3.860 -8.341 1.00 . A A . 85 PHE O 1 1
14 27034 1 1 86 ALA C C -3.063 4.221 -11.167 1.00 . A A . 86 ALA C 1 1
14 27035 1 1 86 ALA CA C -2.580 5.307 -10.184 1.00 . A A . 86 ALA CA 1 1
14 27036 1 1 86 ALA CB C -1.428 6.112 -10.801 1.00 . A A . 86 ALA CB 1 1
14 27037 1 1 86 ALA H H -1.228 4.808 -8.615 1.00 . A A . 86 ALA H 1 1
14 27038 1 1 86 ALA HA H -3.399 5.993 -9.985 1.00 . A A . 86 ALA HA 1 1
14 27039 1 1 86 ALA HB1 H -1.107 6.876 -10.103 1.00 . A A . 86 ALA HB1 1 1
14 27040 1 1 86 ALA HB2 H -1.752 6.584 -11.720 1.00 . A A . 86 ALA HB2 1 1
14 27041 1 1 86 ALA HB3 H -0.591 5.454 -11.010 1.00 . A A . 86 ALA HB3 1 1
14 27042 1 1 86 ALA N N -2.166 4.717 -8.891 1.00 . A A . 86 ALA N 1 1
14 27043 1 1 86 ALA O O -3.988 4.447 -11.952 1.00 . A A . 86 ALA O 1 1
14 27044 1 1 87 GLU C C -3.834 0.980 -11.316 1.00 . A A . 87 GLU C 1 1
14 27045 1 1 87 GLU CA C -2.736 1.874 -11.944 1.00 . A A . 87 GLU CA 1 1
14 27046 1 1 87 GLU CB C -1.429 1.081 -12.238 1.00 . A A . 87 GLU CB 1 1
14 27047 1 1 87 GLU CD C 0.881 1.120 -13.379 1.00 . A A . 87 GLU CD 1 1
14 27048 1 1 87 GLU CG C -0.432 1.863 -13.126 1.00 . A A . 87 GLU CG 1 1
14 27049 1 1 87 GLU H H -1.778 2.910 -10.365 1.00 . A A . 87 GLU H 1 1
14 27050 1 1 87 GLU HA H -3.130 2.247 -12.888 1.00 . A A . 87 GLU HA 1 1
14 27051 1 1 87 GLU HB2 H -0.938 0.848 -11.294 1.00 . A A . 87 GLU HB2 1 1
14 27052 1 1 87 GLU HB3 H -1.676 0.154 -12.739 1.00 . A A . 87 GLU HB3 1 1
14 27053 1 1 87 GLU HG2 H -0.906 2.067 -14.083 1.00 . A A . 87 GLU HG2 1 1
14 27054 1 1 87 GLU HG3 H -0.209 2.814 -12.649 1.00 . A A . 87 GLU HG3 1 1
14 27055 1 1 87 GLU N N -2.426 3.040 -11.089 1.00 . A A . 87 GLU N 1 1
14 27056 1 1 87 GLU O O -4.182 -0.064 -11.875 1.00 . A A . 87 GLU O 1 1
14 27057 1 1 87 GLU OE1 O 0.935 0.269 -14.298 1.00 . A A . 87 GLU OE1 1 1
14 27058 1 1 87 GLU OE2 O 1.866 1.355 -12.650 1.00 . A A . 87 GLU OE2 1 1
14 27059 1 1 88 LEU C C -6.782 1.517 -9.591 1.00 . A A . 88 LEU C 1 1
14 27060 1 1 88 LEU CA C -5.485 0.692 -9.464 1.00 . A A . 88 LEU CA 1 1
14 27061 1 1 88 LEU CB C -5.171 0.406 -7.963 1.00 . A A . 88 LEU CB 1 1
14 27062 1 1 88 LEU CD1 C -3.911 -0.923 -6.169 1.00 . A A . 88 LEU CD1 1 1
14 27063 1 1 88 LEU CD2 C -3.951 -1.794 -8.560 1.00 . A A . 88 LEU CD2 1 1
14 27064 1 1 88 LEU CG C -3.961 -0.541 -7.659 1.00 . A A . 88 LEU CG 1 1
14 27065 1 1 88 LEU H H -3.988 2.187 -9.719 1.00 . A A . 88 LEU H 1 1
14 27066 1 1 88 LEU HA H -5.645 -0.262 -9.971 1.00 . A A . 88 LEU HA 1 1
14 27067 1 1 88 LEU HB2 H -4.986 1.359 -7.472 1.00 . A A . 88 LEU HB2 1 1
14 27068 1 1 88 LEU HB3 H -6.059 -0.030 -7.515 1.00 . A A . 88 LEU HB3 1 1
14 27069 1 1 88 LEU HD11 H -4.806 -1.468 -5.894 1.00 . A A . 88 LEU HD11 1 1
14 27070 1 1 88 LEU HD12 H -3.838 -0.028 -5.567 1.00 . A A . 88 LEU HD12 1 1
14 27071 1 1 88 LEU HD13 H -3.043 -1.543 -5.980 1.00 . A A . 88 LEU HD13 1 1
14 27072 1 1 88 LEU HD21 H -4.853 -2.375 -8.399 1.00 . A A . 88 LEU HD21 1 1
14 27073 1 1 88 LEU HD22 H -3.087 -2.403 -8.327 1.00 . A A . 88 LEU HD22 1 1
14 27074 1 1 88 LEU HD23 H -3.899 -1.495 -9.597 1.00 . A A . 88 LEU HD23 1 1
14 27075 1 1 88 LEU HG H -3.048 0.002 -7.866 1.00 . A A . 88 LEU HG 1 1
14 27076 1 1 88 LEU N N -4.353 1.384 -10.136 1.00 . A A . 88 LEU N 1 1
14 27077 1 1 88 LEU O O -7.885 0.960 -9.557 1.00 . A A . 88 LEU O 1 1
14 27078 1 1 89 GLY C C -7.765 4.880 -8.830 1.00 . A A . 89 GLY C 1 1
14 27079 1 1 89 GLY CA C -7.788 3.761 -9.863 1.00 . A A . 89 GLY CA 1 1
14 27080 1 1 89 GLY H H -5.738 3.219 -9.783 1.00 . A A . 89 GLY H 1 1
14 27081 1 1 89 GLY HA2 H -7.761 4.207 -10.845 1.00 . A A . 89 GLY HA2 1 1
14 27082 1 1 89 GLY HA3 H -8.720 3.212 -9.762 1.00 . A A . 89 GLY HA3 1 1
14 27083 1 1 89 GLY N N -6.641 2.846 -9.745 1.00 . A A . 89 GLY N 1 1
14 27084 1 1 89 GLY O O -8.567 5.817 -8.918 1.00 . A A . 89 GLY O 1 1
14 27085 1 1 90 TYR C C -5.854 6.989 -7.383 1.00 . A A . 90 TYR C 1 1
14 27086 1 1 90 TYR CA C -6.683 5.819 -6.815 1.00 . A A . 90 TYR CA 1 1
14 27087 1 1 90 TYR CB C -5.998 5.236 -5.552 1.00 . A A . 90 TYR CB 1 1
14 27088 1 1 90 TYR CD1 C -7.989 4.317 -4.249 1.00 . A A . 90 TYR CD1 1 1
14 27089 1 1 90 TYR CD2 C -6.293 2.765 -4.933 1.00 . A A . 90 TYR CD2 1 1
14 27090 1 1 90 TYR CE1 C -8.701 3.285 -3.668 1.00 . A A . 90 TYR CE1 1 1
14 27091 1 1 90 TYR CE2 C -7.005 1.730 -4.356 1.00 . A A . 90 TYR CE2 1 1
14 27092 1 1 90 TYR CG C -6.772 4.083 -4.895 1.00 . A A . 90 TYR CG 1 1
14 27093 1 1 90 TYR CZ C -8.208 1.996 -3.724 1.00 . A A . 90 TYR CZ 1 1
14 27094 1 1 90 TYR H H -6.283 3.988 -7.807 1.00 . A A . 90 TYR H 1 1
14 27095 1 1 90 TYR HA H -7.673 6.184 -6.537 1.00 . A A . 90 TYR HA 1 1
14 27096 1 1 90 TYR HB2 H -5.014 4.872 -5.822 1.00 . A A . 90 TYR HB2 1 1
14 27097 1 1 90 TYR HB3 H -5.883 6.021 -4.811 1.00 . A A . 90 TYR HB3 1 1
14 27098 1 1 90 TYR HD1 H -8.380 5.330 -4.203 1.00 . A A . 90 TYR HD1 1 1
14 27099 1 1 90 TYR HD2 H -5.351 2.558 -5.427 1.00 . A A . 90 TYR HD2 1 1
14 27100 1 1 90 TYR HE1 H -9.642 3.489 -3.172 1.00 . A A . 90 TYR HE1 1 1
14 27101 1 1 90 TYR HE2 H -6.614 0.717 -4.387 1.00 . A A . 90 TYR HE2 1 1
14 27102 1 1 90 TYR HH H -8.339 0.381 -2.686 1.00 . A A . 90 TYR HH 1 1
14 27103 1 1 90 TYR N N -6.858 4.781 -7.842 1.00 . A A . 90 TYR N 1 1
14 27104 1 1 90 TYR O O -4.763 6.784 -7.927 1.00 . A A . 90 TYR O 1 1
14 27105 1 1 90 TYR OH O -8.928 0.968 -3.164 1.00 . A A . 90 TYR OH 1 1
14 27106 1 1 91 ASN C C -4.736 9.960 -6.690 1.00 . A A . 91 ASN C 1 1
14 27107 1 1 91 ASN CA C -5.748 9.445 -7.734 1.00 . A A . 91 ASN CA 1 1
14 27108 1 1 91 ASN CB C -6.836 10.525 -8.032 1.00 . A A . 91 ASN CB 1 1
14 27109 1 1 91 ASN CG C -7.775 10.214 -9.218 1.00 . A A . 91 ASN CG 1 1
14 27110 1 1 91 ASN H H -7.224 8.289 -6.750 1.00 . A A . 91 ASN H 1 1
14 27111 1 1 91 ASN HA H -5.213 9.219 -8.653 1.00 . A A . 91 ASN HA 1 1
14 27112 1 1 91 ASN HB2 H -7.455 10.646 -7.154 1.00 . A A . 91 ASN HB2 1 1
14 27113 1 1 91 ASN HB3 H -6.343 11.471 -8.237 1.00 . A A . 91 ASN HB3 1 1
14 27114 1 1 91 ASN HD21 H -7.709 8.249 -8.899 1.00 . A A . 91 ASN HD21 1 1
14 27115 1 1 91 ASN HD22 H -8.685 8.768 -10.220 1.00 . A A . 91 ASN HD22 1 1
14 27116 1 1 91 ASN N N -6.388 8.209 -7.245 1.00 . A A . 91 ASN N 1 1
14 27117 1 1 91 ASN ND2 N -8.082 8.948 -9.469 1.00 . A A . 91 ASN ND2 1 1
14 27118 1 1 91 ASN O O -4.679 9.447 -5.563 1.00 . A A . 91 ASN O 1 1
14 27119 1 1 91 ASN OD1 O -8.252 11.126 -9.899 1.00 . A A . 91 ASN OD1 1 1
14 27120 1 1 92 ASP C C -3.564 12.176 -4.924 1.00 . A A . 92 ASP C 1 1
14 27121 1 1 92 ASP CA C -2.933 11.623 -6.216 1.00 . A A . 92 ASP CA 1 1
14 27122 1 1 92 ASP CB C -2.234 12.762 -7.012 1.00 . A A . 92 ASP CB 1 1
14 27123 1 1 92 ASP CG C -1.076 13.438 -6.239 1.00 . A A . 92 ASP CG 1 1
14 27124 1 1 92 ASP H H -4.018 11.300 -8.006 1.00 . A A . 92 ASP H 1 1
14 27125 1 1 92 ASP HA H -2.196 10.871 -5.956 1.00 . A A . 92 ASP HA 1 1
14 27126 1 1 92 ASP HB2 H -1.831 12.346 -7.933 1.00 . A A . 92 ASP HB2 1 1
14 27127 1 1 92 ASP HB3 H -2.969 13.516 -7.278 1.00 . A A . 92 ASP HB3 1 1
14 27128 1 1 92 ASP N N -3.944 10.975 -7.084 1.00 . A A . 92 ASP N 1 1
14 27129 1 1 92 ASP O O -2.998 12.027 -3.839 1.00 . A A . 92 ASP O 1 1
14 27130 1 1 92 ASP OD1 O 0.053 12.913 -6.275 1.00 . A A . 92 ASP OD1 1 1
14 27131 1 1 92 ASP OD2 O -1.292 14.493 -5.594 1.00 . A A . 92 ASP OD2 1 1
14 27132 1 1 93 SER C C -5.862 12.359 -2.861 1.00 . A A . 93 SER C 1 1
14 27133 1 1 93 SER CA C -5.526 13.390 -3.966 1.00 . A A . 93 SER CA 1 1
14 27134 1 1 93 SER CB C -6.823 14.019 -4.527 1.00 . A A . 93 SER CB 1 1
14 27135 1 1 93 SER H H -5.087 12.926 -5.988 1.00 . A A . 93 SER H 1 1
14 27136 1 1 93 SER HA H -4.924 14.178 -3.530 1.00 . A A . 93 SER HA 1 1
14 27137 1 1 93 SER HB2 H -6.567 14.736 -5.295 1.00 . A A . 93 SER HB2 1 1
14 27138 1 1 93 SER HB3 H -7.442 13.245 -4.959 1.00 . A A . 93 SER HB3 1 1
14 27139 1 1 93 SER HG H -7.699 15.612 -3.779 1.00 . A A . 93 SER HG 1 1
14 27140 1 1 93 SER N N -4.745 12.810 -5.076 1.00 . A A . 93 SER N 1 1
14 27141 1 1 93 SER O O -5.951 12.721 -1.682 1.00 . A A . 93 SER O 1 1
14 27142 1 1 93 SER OG O -7.570 14.690 -3.523 1.00 . A A . 93 SER OG 1 1
14 27143 1 1 94 ASN C C -5.189 9.745 -1.305 1.00 . A A . 94 ASN C 1 1
14 27144 1 1 94 ASN CA C -6.351 9.990 -2.289 1.00 . A A . 94 ASN CA 1 1
14 27145 1 1 94 ASN CB C -6.702 8.673 -3.037 1.00 . A A . 94 ASN CB 1 1
14 27146 1 1 94 ASN CG C -7.986 8.747 -3.876 1.00 . A A . 94 ASN CG 1 1
14 27147 1 1 94 ASN H H -5.953 10.850 -4.199 1.00 . A A . 94 ASN H 1 1
14 27148 1 1 94 ASN HA H -7.220 10.307 -1.719 1.00 . A A . 94 ASN HA 1 1
14 27149 1 1 94 ASN HB2 H -5.881 8.419 -3.701 1.00 . A A . 94 ASN HB2 1 1
14 27150 1 1 94 ASN HB3 H -6.823 7.871 -2.316 1.00 . A A . 94 ASN HB3 1 1
14 27151 1 1 94 ASN HD21 H -8.846 10.007 -2.593 1.00 . A A . 94 ASN HD21 1 1
14 27152 1 1 94 ASN HD22 H -9.794 9.558 -3.961 1.00 . A A . 94 ASN HD22 1 1
14 27153 1 1 94 ASN N N -6.037 11.076 -3.246 1.00 . A A . 94 ASN N 1 1
14 27154 1 1 94 ASN ND2 N -8.972 9.518 -3.432 1.00 . A A . 94 ASN ND2 1 1
14 27155 1 1 94 ASN O O -5.419 9.425 -0.139 1.00 . A A . 94 ASN O 1 1
14 27156 1 1 94 ASN OD1 O -8.110 8.090 -4.909 1.00 . A A . 94 ASN OD1 1 1
14 27157 1 1 95 VAL C C -2.281 10.820 -0.164 1.00 . A A . 95 VAL C 1 1
14 27158 1 1 95 VAL CA C -2.721 9.629 -1.055 1.00 . A A . 95 VAL CA 1 1
14 27159 1 1 95 VAL CB C -1.588 9.276 -2.095 1.00 . A A . 95 VAL CB 1 1
14 27160 1 1 95 VAL CG1 C -0.261 8.895 -1.403 1.00 . A A . 95 VAL CG1 1 1
14 27161 1 1 95 VAL CG2 C -2.055 8.162 -3.071 1.00 . A A . 95 VAL CG2 1 1
14 27162 1 1 95 VAL H H -3.861 10.414 -2.648 1.00 . A A . 95 VAL H 1 1
14 27163 1 1 95 VAL HA H -2.903 8.753 -0.434 1.00 . A A . 95 VAL HA 1 1
14 27164 1 1 95 VAL HB H -1.397 10.168 -2.691 1.00 . A A . 95 VAL HB 1 1
14 27165 1 1 95 VAL HG11 H 0.499 8.697 -2.148 1.00 . A A . 95 VAL HG11 1 1
14 27166 1 1 95 VAL HG12 H -0.406 8.010 -0.800 1.00 . A A . 95 VAL HG12 1 1
14 27167 1 1 95 VAL HG13 H 0.069 9.709 -0.766 1.00 . A A . 95 VAL HG13 1 1
14 27168 1 1 95 VAL HG21 H -2.278 7.260 -2.512 1.00 . A A . 95 VAL HG21 1 1
14 27169 1 1 95 VAL HG22 H -1.277 7.951 -3.794 1.00 . A A . 95 VAL HG22 1 1
14 27170 1 1 95 VAL HG23 H -2.949 8.483 -3.594 1.00 . A A . 95 VAL HG23 1 1
14 27171 1 1 95 VAL N N -3.957 9.961 -1.783 1.00 . A A . 95 VAL N 1 1
14 27172 1 1 95 VAL O O -2.217 11.957 -0.647 1.00 . A A . 95 VAL O 1 1
14 27173 1 1 96 THR C C -0.532 10.862 3.099 1.00 . A A . 96 THR C 1 1
14 27174 1 1 96 THR CA C -1.471 11.553 2.086 1.00 . A A . 96 THR CA 1 1
14 27175 1 1 96 THR CB C -2.594 12.321 2.863 1.00 . A A . 96 THR CB 1 1
14 27176 1 1 96 THR CG2 C -2.019 13.392 3.817 1.00 . A A . 96 THR CG2 1 1
14 27177 1 1 96 THR H H -2.323 9.688 1.499 1.00 . A A . 96 THR H 1 1
14 27178 1 1 96 THR HA H -0.896 12.276 1.507 1.00 . A A . 96 THR HA 1 1
14 27179 1 1 96 THR HB H -3.160 11.604 3.448 1.00 . A A . 96 THR HB 1 1
14 27180 1 1 96 THR HG1 H -3.009 13.157 1.117 1.00 . A A . 96 THR HG1 1 1
14 27181 1 1 96 THR HG21 H -1.422 12.916 4.589 1.00 . A A . 96 THR HG21 1 1
14 27182 1 1 96 THR HG22 H -2.831 13.939 4.281 1.00 . A A . 96 THR HG22 1 1
14 27183 1 1 96 THR HG23 H -1.398 14.080 3.261 1.00 . A A . 96 THR HG23 1 1
14 27184 1 1 96 THR N N -2.048 10.561 1.146 1.00 . A A . 96 THR N 1 1
14 27185 1 1 96 THR O O -0.959 9.957 3.819 1.00 . A A . 96 THR O 1 1
14 27186 1 1 96 THR OG1 O -3.492 12.951 1.931 1.00 . A A . 96 THR OG1 1 1
14 27187 1 1 97 TRP C C 1.725 11.557 5.423 1.00 . A A . 97 TRP C 1 1
14 27188 1 1 97 TRP CA C 1.753 10.785 4.079 1.00 . A A . 97 TRP CA 1 1
14 27189 1 1 97 TRP CB C 3.168 10.902 3.448 1.00 . A A . 97 TRP CB 1 1
14 27190 1 1 97 TRP CD1 C 3.002 10.175 0.970 1.00 . A A . 97 TRP CD1 1 1
14 27191 1 1 97 TRP CD2 C 4.096 8.722 2.290 1.00 . A A . 97 TRP CD2 1 1
14 27192 1 1 97 TRP CE2 C 4.069 8.209 0.981 1.00 . A A . 97 TRP CE2 1 1
14 27193 1 1 97 TRP CE3 C 4.741 7.977 3.293 1.00 . A A . 97 TRP CE3 1 1
14 27194 1 1 97 TRP CG C 3.403 9.983 2.268 1.00 . A A . 97 TRP CG 1 1
14 27195 1 1 97 TRP CH2 C 5.272 6.283 1.644 1.00 . A A . 97 TRP CH2 1 1
14 27196 1 1 97 TRP CZ2 C 4.652 6.994 0.650 1.00 . A A . 97 TRP CZ2 1 1
14 27197 1 1 97 TRP CZ3 C 5.318 6.762 2.958 1.00 . A A . 97 TRP CZ3 1 1
14 27198 1 1 97 TRP H H 1.003 12.009 2.517 1.00 . A A . 97 TRP H 1 1
14 27199 1 1 97 TRP HA H 1.543 9.732 4.268 1.00 . A A . 97 TRP HA 1 1
14 27200 1 1 97 TRP HB2 H 3.329 11.922 3.117 1.00 . A A . 97 TRP HB2 1 1
14 27201 1 1 97 TRP HB3 H 3.915 10.664 4.202 1.00 . A A . 97 TRP HB3 1 1
14 27202 1 1 97 TRP HD1 H 2.448 11.038 0.621 1.00 . A A . 97 TRP HD1 1 1
14 27203 1 1 97 TRP HE1 H 3.218 9.009 -0.769 1.00 . A A . 97 TRP HE1 1 1
14 27204 1 1 97 TRP HE3 H 4.783 8.336 4.311 1.00 . A A . 97 TRP HE3 1 1
14 27205 1 1 97 TRP HH2 H 5.738 5.330 1.422 1.00 . A A . 97 TRP HH2 1 1
14 27206 1 1 97 TRP HZ2 H 4.625 6.605 -0.362 1.00 . A A . 97 TRP HZ2 1 1
14 27207 1 1 97 TRP HZ3 H 5.818 6.175 3.718 1.00 . A A . 97 TRP HZ3 1 1
14 27208 1 1 97 TRP N N 0.737 11.304 3.139 1.00 . A A . 97 TRP N 1 1
14 27209 1 1 97 TRP NE1 N 3.394 9.109 0.196 1.00 . A A . 97 TRP NE1 1 1
14 27210 1 1 97 TRP O O 1.831 12.791 5.439 1.00 . A A . 97 TRP O 1 1
14 27211 1 1 98 ASP C C 2.834 10.505 8.594 1.00 . A A . 98 ASP C 1 1
14 27212 1 1 98 ASP CA C 1.735 11.336 7.911 1.00 . A A . 98 ASP CA 1 1
14 27213 1 1 98 ASP CB C 0.405 11.262 8.727 1.00 . A A . 98 ASP CB 1 1
14 27214 1 1 98 ASP CG C -0.705 12.176 8.180 1.00 . A A . 98 ASP CG 1 1
14 27215 1 1 98 ASP H H 1.309 9.876 6.422 1.00 . A A . 98 ASP H 1 1
14 27216 1 1 98 ASP HA H 2.065 12.375 7.859 1.00 . A A . 98 ASP HA 1 1
14 27217 1 1 98 ASP HB2 H 0.038 10.239 8.718 1.00 . A A . 98 ASP HB2 1 1
14 27218 1 1 98 ASP HB3 H 0.608 11.536 9.758 1.00 . A A . 98 ASP HB3 1 1
14 27219 1 1 98 ASP N N 1.560 10.818 6.534 1.00 . A A . 98 ASP N 1 1
14 27220 1 1 98 ASP O O 2.561 9.432 9.152 1.00 . A A . 98 ASP O 1 1
14 27221 1 1 98 ASP OD1 O -1.286 11.858 7.114 1.00 . A A . 98 ASP OD1 1 1
14 27222 1 1 98 ASP OD2 O -1.007 13.217 8.812 1.00 . A A . 98 ASP OD2 1 1
14 27223 1 1 99 GLY C C 5.586 9.029 8.258 1.00 . A A . 99 GLY C 1 1
14 27224 1 1 99 GLY CA C 5.251 10.296 9.038 1.00 . A A . 99 GLY CA 1 1
14 27225 1 1 99 GLY H H 4.221 11.831 8.014 1.00 . A A . 99 GLY H 1 1
14 27226 1 1 99 GLY HA2 H 6.101 10.967 9.000 1.00 . A A . 99 GLY HA2 1 1
14 27227 1 1 99 GLY HA3 H 5.061 10.043 10.075 1.00 . A A . 99 GLY HA3 1 1
14 27228 1 1 99 GLY N N 4.085 10.989 8.488 1.00 . A A . 99 GLY N 1 1
14 27229 1 1 99 GLY O O 5.724 9.070 7.028 1.00 . A A . 99 GLY O 1 1
14 27230 1 1 100 ASP C C 4.695 5.923 7.790 1.00 . A A . 100 ASP C 1 1
14 27231 1 1 100 ASP CA C 5.967 6.567 8.379 1.00 . A A . 100 ASP CA 1 1
14 27232 1 1 100 ASP CB C 6.582 5.616 9.448 1.00 . A A . 100 ASP CB 1 1
14 27233 1 1 100 ASP CG C 7.866 6.168 10.088 1.00 . A A . 100 ASP CG 1 1
14 27234 1 1 100 ASP H H 5.542 7.948 9.944 1.00 . A A . 100 ASP H 1 1
14 27235 1 1 100 ASP HA H 6.687 6.702 7.576 1.00 . A A . 100 ASP HA 1 1
14 27236 1 1 100 ASP HB2 H 5.853 5.443 10.235 1.00 . A A . 100 ASP HB2 1 1
14 27237 1 1 100 ASP HB3 H 6.809 4.660 8.981 1.00 . A A . 100 ASP HB3 1 1
14 27238 1 1 100 ASP N N 5.676 7.893 8.973 1.00 . A A . 100 ASP N 1 1
14 27239 1 1 100 ASP O O 4.765 4.858 7.165 1.00 . A A . 100 ASP O 1 1
14 27240 1 1 100 ASP OD1 O 7.775 6.966 11.045 1.00 . A A . 100 ASP OD1 1 1
14 27241 1 1 100 ASP OD2 O 8.970 5.815 9.638 1.00 . A A . 100 ASP OD2 1 1
14 27242 1 1 101 THR C C 1.786 6.883 6.313 1.00 . A A . 101 THR C 1 1
14 27243 1 1 101 THR CA C 2.228 6.068 7.544 1.00 . A A . 101 THR CA 1 1
14 27244 1 1 101 THR CB C 1.159 6.187 8.690 1.00 . A A . 101 THR CB 1 1
14 27245 1 1 101 THR CG2 C -0.236 5.660 8.286 1.00 . A A . 101 THR CG2 1 1
14 27246 1 1 101 THR H H 3.551 7.414 8.488 1.00 . A A . 101 THR H 1 1
14 27247 1 1 101 THR HA H 2.324 5.018 7.270 1.00 . A A . 101 THR HA 1 1
14 27248 1 1 101 THR HB H 1.065 7.235 8.963 1.00 . A A . 101 THR HB 1 1
14 27249 1 1 101 THR HG1 H 1.830 6.078 10.547 1.00 . A A . 101 THR HG1 1 1
14 27250 1 1 101 THR HG21 H -0.924 5.777 9.111 1.00 . A A . 101 THR HG21 1 1
14 27251 1 1 101 THR HG22 H -0.168 4.614 8.026 1.00 . A A . 101 THR HG22 1 1
14 27252 1 1 101 THR HG23 H -0.608 6.217 7.428 1.00 . A A . 101 THR HG23 1 1
14 27253 1 1 101 THR N N 3.534 6.557 8.016 1.00 . A A . 101 THR N 1 1
14 27254 1 1 101 THR O O 2.159 8.049 6.170 1.00 . A A . 101 THR O 1 1
14 27255 1 1 101 THR OG1 O 1.616 5.457 9.841 1.00 . A A . 101 THR OG1 1 1
14 27256 1 1 102 VAL C C -1.148 6.434 4.303 1.00 . A A . 102 VAL C 1 1
14 27257 1 1 102 VAL CA C 0.331 6.896 4.306 1.00 . A A . 102 VAL CA 1 1
14 27258 1 1 102 VAL CB C 1.041 6.617 2.919 1.00 . A A . 102 VAL CB 1 1
14 27259 1 1 102 VAL CG1 C 1.259 5.110 2.656 1.00 . A A . 102 VAL CG1 1 1
14 27260 1 1 102 VAL CG2 C 0.276 7.284 1.754 1.00 . A A . 102 VAL CG2 1 1
14 27261 1 1 102 VAL H H 0.917 5.271 5.520 1.00 . A A . 102 VAL H 1 1
14 27262 1 1 102 VAL HA H 0.353 7.976 4.482 1.00 . A A . 102 VAL HA 1 1
14 27263 1 1 102 VAL HB H 2.026 7.075 2.964 1.00 . A A . 102 VAL HB 1 1
14 27264 1 1 102 VAL HG11 H 1.853 4.682 3.456 1.00 . A A . 102 VAL HG11 1 1
14 27265 1 1 102 VAL HG12 H 1.774 4.971 1.717 1.00 . A A . 102 VAL HG12 1 1
14 27266 1 1 102 VAL HG13 H 0.301 4.605 2.617 1.00 . A A . 102 VAL HG13 1 1
14 27267 1 1 102 VAL HG21 H -0.720 6.866 1.683 1.00 . A A . 102 VAL HG21 1 1
14 27268 1 1 102 VAL HG22 H 0.802 7.112 0.820 1.00 . A A . 102 VAL HG22 1 1
14 27269 1 1 102 VAL HG23 H 0.202 8.350 1.926 1.00 . A A . 102 VAL HG23 1 1
14 27270 1 1 102 VAL N N 1.025 6.238 5.420 1.00 . A A . 102 VAL N 1 1
14 27271 1 1 102 VAL O O -1.439 5.243 4.179 1.00 . A A . 102 VAL O 1 1
14 27272 1 1 103 THR C C -4.016 7.451 3.054 1.00 . A A . 103 THR C 1 1
14 27273 1 1 103 THR CA C -3.514 7.137 4.473 1.00 . A A . 103 THR CA 1 1
14 27274 1 1 103 THR CB C -4.270 8.021 5.522 1.00 . A A . 103 THR CB 1 1
14 27275 1 1 103 THR CG2 C -5.788 7.747 5.553 1.00 . A A . 103 THR CG2 1 1
14 27276 1 1 103 THR H H -1.772 8.303 4.660 1.00 . A A . 103 THR H 1 1
14 27277 1 1 103 THR HA H -3.698 6.087 4.708 1.00 . A A . 103 THR HA 1 1
14 27278 1 1 103 THR HB H -4.111 9.065 5.265 1.00 . A A . 103 THR HB 1 1
14 27279 1 1 103 THR HG1 H -2.775 7.632 6.763 1.00 . A A . 103 THR HG1 1 1
14 27280 1 1 103 THR HG21 H -5.970 6.725 5.858 1.00 . A A . 103 THR HG21 1 1
14 27281 1 1 103 THR HG22 H -6.215 7.910 4.568 1.00 . A A . 103 THR HG22 1 1
14 27282 1 1 103 THR HG23 H -6.266 8.417 6.256 1.00 . A A . 103 THR HG23 1 1
14 27283 1 1 103 THR N N -2.069 7.383 4.513 1.00 . A A . 103 THR N 1 1
14 27284 1 1 103 THR O O -3.880 8.582 2.574 1.00 . A A . 103 THR O 1 1
14 27285 1 1 103 THR OG1 O -3.725 7.794 6.834 1.00 . A A . 103 THR OG1 1 1
14 27286 1 1 104 VAL C C -6.614 6.223 1.136 1.00 . A A . 104 VAL C 1 1
14 27287 1 1 104 VAL CA C -5.116 6.526 1.038 1.00 . A A . 104 VAL CA 1 1
14 27288 1 1 104 VAL CB C -4.403 5.519 0.050 1.00 . A A . 104 VAL CB 1 1
14 27289 1 1 104 VAL CG1 C -5.018 5.554 -1.373 1.00 . A A . 104 VAL CG1 1 1
14 27290 1 1 104 VAL CG2 C -2.883 5.795 0.014 1.00 . A A . 104 VAL CG2 1 1
14 27291 1 1 104 VAL H H -4.537 5.549 2.813 1.00 . A A . 104 VAL H 1 1
14 27292 1 1 104 VAL HA H -4.976 7.539 0.660 1.00 . A A . 104 VAL HA 1 1
14 27293 1 1 104 VAL HB H -4.542 4.512 0.440 1.00 . A A . 104 VAL HB 1 1
14 27294 1 1 104 VAL HG11 H -4.509 4.836 -2.012 1.00 . A A . 104 VAL HG11 1 1
14 27295 1 1 104 VAL HG12 H -4.907 6.543 -1.797 1.00 . A A . 104 VAL HG12 1 1
14 27296 1 1 104 VAL HG13 H -6.071 5.301 -1.328 1.00 . A A . 104 VAL HG13 1 1
14 27297 1 1 104 VAL HG21 H -2.398 5.099 -0.653 1.00 . A A . 104 VAL HG21 1 1
14 27298 1 1 104 VAL HG22 H -2.464 5.685 1.010 1.00 . A A . 104 VAL HG22 1 1
14 27299 1 1 104 VAL HG23 H -2.703 6.804 -0.334 1.00 . A A . 104 VAL HG23 1 1
14 27300 1 1 104 VAL N N -4.538 6.424 2.381 1.00 . A A . 104 VAL N 1 1
14 27301 1 1 104 VAL O O -6.990 5.090 1.413 1.00 . A A . 104 VAL O 1 1
14 27302 1 1 105 GLU C C -9.527 7.543 -0.363 1.00 . A A . 105 GLU C 1 1
14 27303 1 1 105 GLU CA C -8.932 7.068 0.966 1.00 . A A . 105 GLU CA 1 1
14 27304 1 1 105 GLU CB C -9.556 7.837 2.163 1.00 . A A . 105 GLU CB 1 1
14 27305 1 1 105 GLU CD C -11.699 8.408 3.483 1.00 . A A . 105 GLU CD 1 1
14 27306 1 1 105 GLU CG C -11.097 7.705 2.259 1.00 . A A . 105 GLU CG 1 1
14 27307 1 1 105 GLU H H -7.107 8.126 0.730 1.00 . A A . 105 GLU H 1 1
14 27308 1 1 105 GLU HA H -9.157 6.007 1.088 1.00 . A A . 105 GLU HA 1 1
14 27309 1 1 105 GLU HB2 H -9.122 7.452 3.084 1.00 . A A . 105 GLU HB2 1 1
14 27310 1 1 105 GLU HB3 H -9.303 8.891 2.082 1.00 . A A . 105 GLU HB3 1 1
14 27311 1 1 105 GLU HG2 H -11.540 8.135 1.365 1.00 . A A . 105 GLU HG2 1 1
14 27312 1 1 105 GLU HG3 H -11.351 6.649 2.296 1.00 . A A . 105 GLU HG3 1 1
14 27313 1 1 105 GLU N N -7.468 7.236 0.927 1.00 . A A . 105 GLU N 1 1
14 27314 1 1 105 GLU O O -9.416 8.726 -0.709 1.00 . A A . 105 GLU O 1 1
14 27315 1 1 105 GLU OE1 O -11.708 9.655 3.516 1.00 . A A . 105 GLU OE1 1 1
14 27316 1 1 105 GLU OE2 O -12.169 7.724 4.418 1.00 . A A . 105 GLU OE2 1 1
14 27317 1 1 106 GLY C C -12.032 6.163 -2.643 1.00 . A A . 106 GLY C 1 1
14 27318 1 1 106 GLY CA C -10.721 6.894 -2.419 1.00 . A A . 106 GLY CA 1 1
14 27319 1 1 106 GLY H H -10.211 5.697 -0.748 1.00 . A A . 106 GLY H 1 1
14 27320 1 1 106 GLY HA2 H -10.893 7.960 -2.525 1.00 . A A . 106 GLY HA2 1 1
14 27321 1 1 106 GLY HA3 H -10.017 6.580 -3.178 1.00 . A A . 106 GLY HA3 1 1
14 27322 1 1 106 GLY N N -10.140 6.609 -1.106 1.00 . A A . 106 GLY N 1 1
14 27323 1 1 106 GLY O O -12.444 5.343 -1.808 1.00 . A A . 106 GLY O 1 1
14 27324 1 1 107 GLN C C -13.669 4.439 -4.760 1.00 . A A . 107 GLN C 1 1
14 27325 1 1 107 GLN CA C -13.954 5.820 -4.155 1.00 . A A . 107 GLN CA 1 1
14 27326 1 1 107 GLN CB C -14.768 6.677 -5.170 1.00 . A A . 107 GLN CB 1 1
14 27327 1 1 107 GLN CD C -16.983 6.894 -6.522 1.00 . A A . 107 GLN CD 1 1
14 27328 1 1 107 GLN CG C -16.140 6.055 -5.558 1.00 . A A . 107 GLN CG 1 1
14 27329 1 1 107 GLN H H -12.323 7.159 -4.361 1.00 . A A . 107 GLN H 1 1
14 27330 1 1 107 GLN HA H -14.551 5.694 -3.254 1.00 . A A . 107 GLN HA 1 1
14 27331 1 1 107 GLN HB2 H -14.948 7.652 -4.729 1.00 . A A . 107 GLN HB2 1 1
14 27332 1 1 107 GLN HB3 H -14.183 6.812 -6.076 1.00 . A A . 107 GLN HB3 1 1
14 27333 1 1 107 GLN HE21 H -18.663 6.169 -5.745 1.00 . A A . 107 GLN HE21 1 1
14 27334 1 1 107 GLN HE22 H -18.857 7.310 -7.028 1.00 . A A . 107 GLN HE22 1 1
14 27335 1 1 107 GLN HG2 H -15.969 5.092 -6.026 1.00 . A A . 107 GLN HG2 1 1
14 27336 1 1 107 GLN HG3 H -16.712 5.900 -4.647 1.00 . A A . 107 GLN HG3 1 1
14 27337 1 1 107 GLN N N -12.695 6.473 -3.772 1.00 . A A . 107 GLN N 1 1
14 27338 1 1 107 GLN NE2 N -18.300 6.778 -6.422 1.00 . A A . 107 GLN NE2 1 1
14 27339 1 1 107 GLN O O -12.965 4.330 -5.773 1.00 . A A . 107 GLN O 1 1
14 27340 1 1 107 GLN OE1 O -16.461 7.628 -7.361 1.00 . A A . 107 GLN OE1 1 1
14 27341 1 1 108 LEU C C -15.587 1.888 -5.450 1.00 . A A . 108 LEU C 1 1
14 27342 1 1 108 LEU CA C -14.251 2.041 -4.696 1.00 . A A . 108 LEU CA 1 1
14 27343 1 1 108 LEU CB C -14.125 0.943 -3.616 1.00 . A A . 108 LEU CB 1 1
14 27344 1 1 108 LEU CD1 C -12.737 -0.719 -4.987 1.00 . A A . 108 LEU CD1 1 1
14 27345 1 1 108 LEU CD2 C -14.160 -1.531 -3.013 1.00 . A A . 108 LEU CD2 1 1
14 27346 1 1 108 LEU CG C -14.027 -0.514 -4.158 1.00 . A A . 108 LEU CG 1 1
14 27347 1 1 108 LEU H H -14.563 3.524 -3.213 1.00 . A A . 108 LEU H 1 1
14 27348 1 1 108 LEU HA H -13.430 1.936 -5.404 1.00 . A A . 108 LEU HA 1 1
14 27349 1 1 108 LEU HB2 H -13.242 1.145 -3.021 1.00 . A A . 108 LEU HB2 1 1
14 27350 1 1 108 LEU HB3 H -14.990 1.002 -2.966 1.00 . A A . 108 LEU HB3 1 1
14 27351 1 1 108 LEU HD11 H -11.864 -0.519 -4.375 1.00 . A A . 108 LEU HD11 1 1
14 27352 1 1 108 LEU HD12 H -12.741 -0.048 -5.833 1.00 . A A . 108 LEU HD12 1 1
14 27353 1 1 108 LEU HD13 H -12.691 -1.734 -5.348 1.00 . A A . 108 LEU HD13 1 1
14 27354 1 1 108 LEU HD21 H -13.380 -1.371 -2.279 1.00 . A A . 108 LEU HD21 1 1
14 27355 1 1 108 LEU HD22 H -14.080 -2.533 -3.408 1.00 . A A . 108 LEU HD22 1 1
14 27356 1 1 108 LEU HD23 H -15.126 -1.415 -2.541 1.00 . A A . 108 LEU HD23 1 1
14 27357 1 1 108 LEU HG H -14.857 -0.689 -4.832 1.00 . A A . 108 LEU HG 1 1
14 27358 1 1 108 LEU N N -14.193 3.386 -4.110 1.00 . A A . 108 LEU N 1 1
14 27359 1 1 108 LEU O O -16.586 2.528 -5.091 1.00 . A A . 108 LEU O 1 1
14 27360 1 1 109 GLU C C -17.212 1.945 -8.206 1.00 . A A . 109 GLU C 1 1
14 27361 1 1 109 GLU CA C -16.744 0.732 -7.351 1.00 . A A . 109 GLU CA 1 1
14 27362 1 1 109 GLU CB C -17.891 0.114 -6.475 1.00 . A A . 109 GLU CB 1 1
14 27363 1 1 109 GLU CD C -19.970 -1.416 -6.405 1.00 . A A . 109 GLU CD 1 1
14 27364 1 1 109 GLU CG C -18.993 -0.611 -7.275 1.00 . A A . 109 GLU CG 1 1
14 27365 1 1 109 GLU H H -14.703 0.670 -6.773 1.00 . A A . 109 GLU H 1 1
14 27366 1 1 109 GLU HA H -16.403 -0.031 -8.045 1.00 . A A . 109 GLU HA 1 1
14 27367 1 1 109 GLU HB2 H -17.449 -0.598 -5.787 1.00 . A A . 109 GLU HB2 1 1
14 27368 1 1 109 GLU HB3 H -18.355 0.906 -5.893 1.00 . A A . 109 GLU HB3 1 1
14 27369 1 1 109 GLU HG2 H -19.549 0.129 -7.846 1.00 . A A . 109 GLU HG2 1 1
14 27370 1 1 109 GLU HG3 H -18.516 -1.292 -7.979 1.00 . A A . 109 GLU HG3 1 1
14 27371 1 1 109 GLU N N -15.564 1.069 -6.522 1.00 . A A . 109 GLU N 1 1
14 27372 1 1 109 GLU O O -18.263 1.906 -8.855 1.00 . A A . 109 GLU O 1 1
14 27373 1 1 109 GLU OE1 O -19.573 -2.480 -5.879 1.00 . A A . 109 GLU OE1 1 1
14 27374 1 1 109 GLU OE2 O -21.140 -1.005 -6.260 1.00 . A A . 109 GLU OE2 1 1
14 27375 1 1 110 GLY C C -16.339 4.002 -10.495 1.00 . A A . 110 GLY C 1 1
14 27376 1 1 110 GLY CA C -16.663 4.208 -9.022 1.00 . A A . 110 GLY CA 1 1
14 27377 1 1 110 GLY H H -15.564 2.971 -7.696 1.00 . A A . 110 GLY H 1 1
14 27378 1 1 110 GLY HA2 H -17.706 4.489 -8.912 1.00 . A A . 110 GLY HA2 1 1
14 27379 1 1 110 GLY HA3 H -16.050 5.016 -8.643 1.00 . A A . 110 GLY HA3 1 1
14 27380 1 1 110 GLY N N -16.386 3.009 -8.229 1.00 . A A . 110 GLY N 1 1
14 27381 1 1 110 GLY O O -17.181 4.237 -11.372 1.00 . A A . 110 GLY O 1 1
14 27382 1 1 111 VAL C C -15.066 1.891 -12.648 1.00 . A A . 111 VAL C 1 1
14 27383 1 1 111 VAL CA C -14.608 3.277 -12.131 1.00 . A A . 111 VAL CA 1 1
14 27384 1 1 111 VAL CB C -13.034 3.387 -12.211 1.00 . A A . 111 VAL CB 1 1
14 27385 1 1 111 VAL CG1 C -12.561 4.789 -11.765 1.00 . A A . 111 VAL CG1 1 1
14 27386 1 1 111 VAL CG2 C -12.322 2.276 -11.393 1.00 . A A . 111 VAL CG2 1 1
14 27387 1 1 111 VAL H H -14.501 3.360 -10.002 1.00 . A A . 111 VAL H 1 1
14 27388 1 1 111 VAL HA H -15.029 4.034 -12.786 1.00 . A A . 111 VAL HA 1 1
14 27389 1 1 111 VAL HB H -12.746 3.265 -13.254 1.00 . A A . 111 VAL HB 1 1
14 27390 1 1 111 VAL HG11 H -13.022 5.545 -12.392 1.00 . A A . 111 VAL HG11 1 1
14 27391 1 1 111 VAL HG12 H -11.486 4.862 -11.862 1.00 . A A . 111 VAL HG12 1 1
14 27392 1 1 111 VAL HG13 H -12.841 4.964 -10.734 1.00 . A A . 111 VAL HG13 1 1
14 27393 1 1 111 VAL HG21 H -11.247 2.388 -11.483 1.00 . A A . 111 VAL HG21 1 1
14 27394 1 1 111 VAL HG22 H -12.612 1.305 -11.766 1.00 . A A . 111 VAL HG22 1 1
14 27395 1 1 111 VAL HG23 H -12.600 2.354 -10.349 1.00 . A A . 111 VAL HG23 1 1
14 27396 1 1 111 VAL N N -15.103 3.536 -10.758 1.00 . A A . 111 VAL N 1 1
14 27397 1 1 111 VAL O O -15.000 1.615 -13.851 1.00 . A A . 111 VAL O 1 1
14 27398 1 1 112 ASP C C -17.173 -0.690 -11.173 1.00 . A A . 112 ASP C 1 1
14 27399 1 1 112 ASP CA C -15.928 -0.348 -11.998 1.00 . A A . 112 ASP CA 1 1
14 27400 1 1 112 ASP CB C -14.726 -1.282 -11.666 1.00 . A A . 112 ASP CB 1 1
14 27401 1 1 112 ASP CG C -14.991 -2.793 -11.811 1.00 . A A . 112 ASP CG 1 1
14 27402 1 1 112 ASP H H -15.664 1.383 -10.811 1.00 . A A . 112 ASP H 1 1
14 27403 1 1 112 ASP HA H -16.166 -0.442 -13.058 1.00 . A A . 112 ASP HA 1 1
14 27404 1 1 112 ASP HB2 H -13.901 -1.029 -12.321 1.00 . A A . 112 ASP HB2 1 1
14 27405 1 1 112 ASP HB3 H -14.417 -1.087 -10.643 1.00 . A A . 112 ASP HB3 1 1
14 27406 1 1 112 ASP N N -15.548 1.047 -11.721 1.00 . A A . 112 ASP N 1 1
14 27407 1 1 112 ASP O O -17.071 -1.006 -9.988 1.00 . A A . 112 ASP O 1 1
14 27408 1 1 112 ASP OD1 O -15.862 -3.205 -12.598 1.00 . A A . 112 ASP OD1 1 1
14 27409 1 1 112 ASP OD2 O -14.296 -3.583 -11.138 1.00 . A A . 112 ASP OD2 1 1
14 27410 1 1 113 LEU C C -19.970 -2.192 -10.814 1.00 . A A . 113 LEU C 1 1
14 27411 1 1 113 LEU CA C -19.650 -0.722 -11.155 1.00 . A A . 113 LEU CA 1 1
14 27412 1 1 113 LEU CB C -20.760 -0.120 -12.067 1.00 . A A . 113 LEU CB 1 1
14 27413 1 1 113 LEU CD1 C -21.641 1.804 -13.522 1.00 . A A . 113 LEU CD1 1 1
14 27414 1 1 113 LEU CD2 C -20.424 2.335 -11.348 1.00 . A A . 113 LEU CD2 1 1
14 27415 1 1 113 LEU CG C -20.539 1.357 -12.539 1.00 . A A . 113 LEU CG 1 1
14 27416 1 1 113 LEU H H -18.323 -0.488 -12.796 1.00 . A A . 113 LEU H 1 1
14 27417 1 1 113 LEU HA H -19.604 -0.142 -10.234 1.00 . A A . 113 LEU HA 1 1
14 27418 1 1 113 LEU HB2 H -20.844 -0.747 -12.953 1.00 . A A . 113 LEU HB2 1 1
14 27419 1 1 113 LEU HB3 H -21.703 -0.167 -11.533 1.00 . A A . 113 LEU HB3 1 1
14 27420 1 1 113 LEU HD11 H -22.609 1.771 -13.033 1.00 . A A . 113 LEU HD11 1 1
14 27421 1 1 113 LEU HD12 H -21.650 1.144 -14.378 1.00 . A A . 113 LEU HD12 1 1
14 27422 1 1 113 LEU HD13 H -21.442 2.815 -13.857 1.00 . A A . 113 LEU HD13 1 1
14 27423 1 1 113 LEU HD21 H -20.263 3.338 -11.718 1.00 . A A . 113 LEU HD21 1 1
14 27424 1 1 113 LEU HD22 H -19.587 2.049 -10.725 1.00 . A A . 113 LEU HD22 1 1
14 27425 1 1 113 LEU HD23 H -21.333 2.313 -10.757 1.00 . A A . 113 LEU HD23 1 1
14 27426 1 1 113 LEU HG H -19.602 1.403 -13.081 1.00 . A A . 113 LEU HG 1 1
14 27427 1 1 113 LEU N N -18.343 -0.608 -11.823 1.00 . A A . 113 LEU N 1 1
14 27428 1 1 113 LEU O O -20.233 -2.533 -9.656 1.00 . A A . 113 LEU O 1 1
14 27429 1 1 114 GLU C C -19.350 -5.376 -11.065 1.00 . A A . 114 GLU C 1 1
14 27430 1 1 114 GLU CA C -20.375 -4.455 -11.750 1.00 . A A . 114 GLU CA 1 1
14 27431 1 1 114 GLU CB C -20.747 -4.992 -13.157 1.00 . A A . 114 GLU CB 1 1
14 27432 1 1 114 GLU CD C -22.466 -4.954 -15.049 1.00 . A A . 114 GLU CD 1 1
14 27433 1 1 114 GLU CG C -21.891 -4.215 -13.835 1.00 . A A . 114 GLU CG 1 1
14 27434 1 1 114 GLU H H -19.537 -2.743 -12.690 1.00 . A A . 114 GLU H 1 1
14 27435 1 1 114 GLU HA H -21.286 -4.456 -11.145 1.00 . A A . 114 GLU HA 1 1
14 27436 1 1 114 GLU HB2 H -19.872 -4.943 -13.799 1.00 . A A . 114 GLU HB2 1 1
14 27437 1 1 114 GLU HB3 H -21.052 -6.031 -13.064 1.00 . A A . 114 GLU HB3 1 1
14 27438 1 1 114 GLU HG2 H -22.687 -4.062 -13.110 1.00 . A A . 114 GLU HG2 1 1
14 27439 1 1 114 GLU HG3 H -21.521 -3.242 -14.149 1.00 . A A . 114 GLU HG3 1 1
14 27440 1 1 114 GLU N N -19.911 -3.056 -11.840 1.00 . A A . 114 GLU N 1 1
14 27441 1 1 114 GLU O O -18.394 -5.844 -11.689 1.00 . A A . 114 GLU O 1 1
14 27442 1 1 114 GLU OE1 O -23.272 -5.891 -14.848 1.00 . A A . 114 GLU OE1 1 1
14 27443 1 1 114 GLU OE2 O -22.124 -4.611 -16.199 1.00 . A A . 114 GLU OE2 1 1
14 27444 1 1 115 HIS C C -19.648 -7.807 -8.625 1.00 . A A . 115 HIS C 1 1
14 27445 1 1 115 HIS CA C -18.786 -6.569 -8.954 1.00 . A A . 115 HIS CA 1 1
14 27446 1 1 115 HIS CB C -18.260 -5.894 -7.662 1.00 . A A . 115 HIS CB 1 1
14 27447 1 1 115 HIS CD2 C -16.199 -4.753 -8.764 1.00 . A A . 115 HIS CD2 1 1
14 27448 1 1 115 HIS CE1 C -16.166 -2.918 -7.586 1.00 . A A . 115 HIS CE1 1 1
14 27449 1 1 115 HIS CG C -17.242 -4.812 -7.903 1.00 . A A . 115 HIS CG 1 1
14 27450 1 1 115 HIS H H -20.245 -5.068 -9.309 1.00 . A A . 115 HIS H 1 1
14 27451 1 1 115 HIS HA H -17.933 -6.907 -9.543 1.00 . A A . 115 HIS HA 1 1
14 27452 1 1 115 HIS HB2 H -19.094 -5.454 -7.122 1.00 . A A . 115 HIS HB2 1 1
14 27453 1 1 115 HIS HB3 H -17.796 -6.642 -7.029 1.00 . A A . 115 HIS HB3 1 1
14 27454 1 1 115 HIS HD1 H -17.818 -3.370 -6.471 1.00 . A A . 115 HIS HD1 1 1
14 27455 1 1 115 HIS HD2 H -15.926 -5.503 -9.494 1.00 . A A . 115 HIS HD2 1 1
14 27456 1 1 115 HIS HE1 H -15.871 -1.955 -7.191 1.00 . A A . 115 HIS HE1 1 1
14 27457 1 1 115 HIS HE2 H -14.868 -3.187 -9.128 1.00 . A A . 115 HIS HE2 1 1
14 27458 1 1 115 HIS N N -19.555 -5.595 -9.759 1.00 . A A . 115 HIS N 1 1
14 27459 1 1 115 HIS ND1 N -17.192 -3.638 -7.182 1.00 . A A . 115 HIS ND1 1 1
14 27460 1 1 115 HIS NE2 N -15.550 -3.570 -8.540 1.00 . A A . 115 HIS NE2 1 1
14 27461 1 1 115 HIS O O -19.115 -8.833 -8.175 1.00 . A A . 115 HIS O 1 1
14 27462 1 1 116 HIS C C -21.664 -9.806 -9.897 1.00 . A A . 116 HIS C 1 1
14 27463 1 1 116 HIS CA C -21.902 -8.852 -8.721 1.00 . A A . 116 HIS CA 1 1
14 27464 1 1 116 HIS CB C -23.382 -8.391 -8.675 1.00 . A A . 116 HIS CB 1 1
14 27465 1 1 116 HIS CD2 C -23.886 -6.213 -7.341 1.00 . A A . 116 HIS CD2 1 1
14 27466 1 1 116 HIS CE1 C -24.226 -7.112 -5.379 1.00 . A A . 116 HIS CE1 1 1
14 27467 1 1 116 HIS CG C -23.726 -7.549 -7.476 1.00 . A A . 116 HIS CG 1 1
14 27468 1 1 116 HIS H H -21.344 -6.832 -9.092 1.00 . A A . 116 HIS H 1 1
14 27469 1 1 116 HIS HA H -21.665 -9.372 -7.792 1.00 . A A . 116 HIS HA 1 1
14 27470 1 1 116 HIS HB2 H -23.604 -7.813 -9.565 1.00 . A A . 116 HIS HB2 1 1
14 27471 1 1 116 HIS HB3 H -24.031 -9.262 -8.660 1.00 . A A . 116 HIS HB3 1 1
14 27472 1 1 116 HIS HD1 H -23.916 -9.036 -5.998 1.00 . A A . 116 HIS HD1 1 1
14 27473 1 1 116 HIS HD2 H -23.783 -5.471 -8.122 1.00 . A A . 116 HIS HD2 1 1
14 27474 1 1 116 HIS HE1 H -24.434 -7.235 -4.328 1.00 . A A . 116 HIS HE1 1 1
14 27475 1 1 116 HIS HE2 H -24.587 -5.137 -5.700 1.00 . A A . 116 HIS HE2 1 1
14 27476 1 1 116 HIS N N -20.980 -7.703 -8.841 1.00 . A A . 116 HIS N 1 1
14 27477 1 1 116 HIS ND1 N -23.946 -8.082 -6.227 1.00 . A A . 116 HIS ND1 1 1
14 27478 1 1 116 HIS NE2 N -24.195 -5.969 -6.031 1.00 . A A . 116 HIS NE2 1 1
14 27479 1 1 116 HIS O O -21.293 -10.975 -9.707 1.00 . A A . 116 HIS O 1 1
14 27480 1 1 117 HIS C C -19.996 -9.841 -12.598 1.00 . A A . 117 HIS C 1 1
14 27481 1 1 117 HIS CA C -21.512 -9.989 -12.356 1.00 . A A . 117 HIS CA 1 1
14 27482 1 1 117 HIS CB C -22.350 -9.462 -13.559 1.00 . A A . 117 HIS CB 1 1
14 27483 1 1 117 HIS CD2 C -24.763 -9.549 -12.545 1.00 . A A . 117 HIS CD2 1 1
14 27484 1 1 117 HIS CE1 C -25.763 -10.595 -14.183 1.00 . A A . 117 HIS CE1 1 1
14 27485 1 1 117 HIS CG C -23.826 -9.800 -13.495 1.00 . A A . 117 HIS CG 1 1
14 27486 1 1 117 HIS H H -22.221 -8.375 -11.187 1.00 . A A . 117 HIS H 1 1
14 27487 1 1 117 HIS HA H -21.737 -11.047 -12.210 1.00 . A A . 117 HIS HA 1 1
14 27488 1 1 117 HIS HB2 H -22.268 -8.382 -13.607 1.00 . A A . 117 HIS HB2 1 1
14 27489 1 1 117 HIS HB3 H -21.959 -9.880 -14.479 1.00 . A A . 117 HIS HB3 1 1
14 27490 1 1 117 HIS HD1 H -24.090 -10.784 -15.342 1.00 . A A . 117 HIS HD1 1 1
14 27491 1 1 117 HIS HD2 H -24.604 -9.037 -11.605 1.00 . A A . 117 HIS HD2 1 1
14 27492 1 1 117 HIS HE1 H -26.523 -11.066 -14.789 1.00 . A A . 117 HIS HE1 1 1
14 27493 1 1 117 HIS HE2 H -26.756 -10.176 -12.448 1.00 . A A . 117 HIS HE2 1 1
14 27494 1 1 117 HIS N N -21.851 -9.279 -11.120 1.00 . A A . 117 HIS N 1 1
14 27495 1 1 117 HIS ND1 N -24.490 -10.464 -14.504 1.00 . A A . 117 HIS ND1 1 1
14 27496 1 1 117 HIS NE2 N -25.952 -10.054 -12.998 1.00 . A A . 117 HIS NE2 1 1
14 27497 1 1 117 HIS O O -19.548 -8.904 -13.265 1.00 . A A . 117 HIS O 1 1
14 27498 1 1 118 HIS C C -17.284 -12.239 -11.940 1.00 . A A . 118 HIS C 1 1
14 27499 1 1 118 HIS CA C -17.758 -10.783 -12.084 1.00 . A A . 118 HIS CA 1 1
14 27500 1 1 118 HIS CB C -17.075 -9.861 -11.031 1.00 . A A . 118 HIS CB 1 1
14 27501 1 1 118 HIS CD2 C -14.718 -9.069 -11.822 1.00 . A A . 118 HIS CD2 1 1
14 27502 1 1 118 HIS CE1 C -13.504 -10.552 -10.784 1.00 . A A . 118 HIS CE1 1 1
14 27503 1 1 118 HIS CG C -15.563 -9.857 -11.123 1.00 . A A . 118 HIS CG 1 1
14 27504 1 1 118 HIS H H -19.654 -11.399 -11.381 1.00 . A A . 118 HIS H 1 1
14 27505 1 1 118 HIS HA H -17.491 -10.434 -13.078 1.00 . A A . 118 HIS HA 1 1
14 27506 1 1 118 HIS HB2 H -17.421 -8.843 -11.173 1.00 . A A . 118 HIS HB2 1 1
14 27507 1 1 118 HIS HB3 H -17.349 -10.185 -10.036 1.00 . A A . 118 HIS HB3 1 1
14 27508 1 1 118 HIS HD1 H -15.080 -11.497 -9.888 1.00 . A A . 118 HIS HD1 1 1
14 27509 1 1 118 HIS HD2 H -14.993 -8.237 -12.453 1.00 . A A . 118 HIS HD2 1 1
14 27510 1 1 118 HIS HE1 H -12.660 -11.124 -10.438 1.00 . A A . 118 HIS HE1 1 1
14 27511 1 1 118 HIS HE2 H -12.667 -9.293 -12.142 1.00 . A A . 118 HIS HE2 1 1
14 27512 1 1 118 HIS N N -19.221 -10.738 -11.962 1.00 . A A . 118 HIS N 1 1
14 27513 1 1 118 HIS ND1 N -14.766 -10.778 -10.477 1.00 . A A . 118 HIS ND1 1 1
14 27514 1 1 118 HIS NE2 N -13.449 -9.520 -11.593 1.00 . A A . 118 HIS NE2 1 1
14 27515 1 1 118 HIS O O -17.002 -12.699 -10.830 1.00 . A A . 118 HIS O 1 1
14 27516 1 1 119 HIS C C -16.086 -14.558 -14.559 1.00 . A A . 119 HIS C 1 1
14 27517 1 1 119 HIS CA C -16.713 -14.347 -13.162 1.00 . A A . 119 HIS CA 1 1
14 27518 1 1 119 HIS CB C -17.797 -15.440 -12.857 1.00 . A A . 119 HIS CB 1 1
14 27519 1 1 119 HIS CD2 C -17.524 -15.768 -10.281 1.00 . A A . 119 HIS CD2 1 1
14 27520 1 1 119 HIS CE1 C -19.596 -15.404 -9.683 1.00 . A A . 119 HIS CE1 1 1
14 27521 1 1 119 HIS CG C -18.233 -15.516 -11.409 1.00 . A A . 119 HIS CG 1 1
14 27522 1 1 119 HIS H H -17.657 -12.578 -13.878 1.00 . A A . 119 HIS H 1 1
14 27523 1 1 119 HIS HA H -15.912 -14.430 -12.432 1.00 . A A . 119 HIS HA 1 1
14 27524 1 1 119 HIS HB2 H -18.679 -15.243 -13.453 1.00 . A A . 119 HIS HB2 1 1
14 27525 1 1 119 HIS HB3 H -17.409 -16.417 -13.130 1.00 . A A . 119 HIS HB3 1 1
14 27526 1 1 119 HIS HD1 H -20.296 -15.118 -11.581 1.00 . A A . 119 HIS HD1 1 1
14 27527 1 1 119 HIS HD2 H -16.467 -15.977 -10.218 1.00 . A A . 119 HIS HD2 1 1
14 27528 1 1 119 HIS HE1 H -20.487 -15.271 -9.082 1.00 . A A . 119 HIS HE1 1 1
14 27529 1 1 119 HIS HE2 H -18.202 -16.002 -8.315 1.00 . A A . 119 HIS HE2 1 1
14 27530 1 1 119 HIS N N -17.272 -12.973 -13.068 1.00 . A A . 119 HIS N 1 1
14 27531 1 1 119 HIS ND1 N -19.531 -15.301 -10.995 1.00 . A A . 119 HIS ND1 1 1
14 27532 1 1 119 HIS NE2 N -18.394 -15.689 -9.226 1.00 . A A . 119 HIS NE2 1 1
14 27533 1 1 119 HIS O O -16.083 -15.676 -15.088 1.00 . A A . 119 HIS O 1 1
14 27534 1 1 120 HIS C C -13.342 -14.001 -16.177 1.00 . A A . 120 HIS C 1 1
14 27535 1 1 120 HIS CA C -14.801 -13.519 -16.425 1.00 . A A . 120 HIS CA 1 1
14 27536 1 1 120 HIS CB C -14.860 -12.116 -17.101 1.00 . A A . 120 HIS CB 1 1
14 27537 1 1 120 HIS CD2 C -13.040 -11.636 -18.920 1.00 . A A . 120 HIS CD2 1 1
14 27538 1 1 120 HIS CE1 C -14.228 -12.103 -20.694 1.00 . A A . 120 HIS CE1 1 1
14 27539 1 1 120 HIS CG C -14.268 -12.026 -18.493 1.00 . A A . 120 HIS CG 1 1
14 27540 1 1 120 HIS H H -15.574 -12.614 -14.659 1.00 . A A . 120 HIS H 1 1
14 27541 1 1 120 HIS HA H -15.310 -14.238 -17.070 1.00 . A A . 120 HIS HA 1 1
14 27542 1 1 120 HIS HB2 H -15.895 -11.807 -17.176 1.00 . A A . 120 HIS HB2 1 1
14 27543 1 1 120 HIS HB3 H -14.336 -11.404 -16.474 1.00 . A A . 120 HIS HB3 1 1
14 27544 1 1 120 HIS HD1 H -15.914 -12.635 -19.662 1.00 . A A . 120 HIS HD1 1 1
14 27545 1 1 120 HIS HD2 H -12.210 -11.330 -18.296 1.00 . A A . 120 HIS HD2 1 1
14 27546 1 1 120 HIS HE1 H -14.528 -12.245 -21.720 1.00 . A A . 120 HIS HE1 1 1
14 27547 1 1 120 HIS HE2 H -12.246 -11.635 -20.855 1.00 . A A . 120 HIS HE2 1 1
14 27548 1 1 120 HIS N N -15.517 -13.474 -15.129 1.00 . A A . 120 HIS N 1 1
14 27549 1 1 120 HIS ND1 N -14.986 -12.313 -19.633 1.00 . A A . 120 HIS ND1 1 1
14 27550 1 1 120 HIS NE2 N -13.045 -11.692 -20.289 1.00 . A A . 120 HIS NE2 1 1
14 27551 1 1 120 HIS O O -12.437 -13.160 -15.963 1.00 . A A . 120 HIS O 1 1
14 27552 1 1 120 HIS OXT O -13.118 -15.227 -16.134 1.00 . A A . 120 HIS OXT 1 1
15 27553 1 1 1 MET C C 22.557 -6.736 -1.523 1.00 . A A . 1 MET C 1 1
15 27554 1 1 1 MET CA C 23.752 -7.725 -1.556 1.00 . A A . 1 MET CA 1 1
15 27555 1 1 1 MET CB C 24.804 -7.377 -0.461 1.00 . A A . 1 MET CB 1 1
15 27556 1 1 1 MET CE C 28.460 -9.118 0.687 1.00 . A A . 1 MET CE 1 1
15 27557 1 1 1 MET CG C 25.995 -8.342 -0.389 1.00 . A A . 1 MET CG 1 1
15 27558 1 1 1 MET H1 H 23.729 -8.042 -3.617 1.00 . A A . 1 MET H1 1 1
15 27559 1 1 1 MET H2 H 25.220 -8.365 -2.895 1.00 . A A . 1 MET H2 1 1
15 27560 1 1 1 MET H3 H 24.720 -6.770 -3.133 1.00 . A A . 1 MET H3 1 1
15 27561 1 1 1 MET HA H 23.369 -8.723 -1.374 1.00 . A A . 1 MET HA 1 1
15 27562 1 1 1 MET HB2 H 25.192 -6.385 -0.651 1.00 . A A . 1 MET HB2 1 1
15 27563 1 1 1 MET HB3 H 24.318 -7.375 0.512 1.00 . A A . 1 MET HB3 1 1
15 27564 1 1 1 MET HE1 H 28.019 -10.093 0.836 1.00 . A A . 1 MET HE1 1 1
15 27565 1 1 1 MET HE2 H 29.229 -8.957 1.426 1.00 . A A . 1 MET HE2 1 1
15 27566 1 1 1 MET HE3 H 28.894 -9.064 -0.302 1.00 . A A . 1 MET HE3 1 1
15 27567 1 1 1 MET HG2 H 25.634 -9.336 -0.148 1.00 . A A . 1 MET HG2 1 1
15 27568 1 1 1 MET HG3 H 26.490 -8.365 -1.353 1.00 . A A . 1 MET HG3 1 1
15 27569 1 1 1 MET N N 24.401 -7.727 -2.891 1.00 . A A . 1 MET N 1 1
15 27570 1 1 1 MET O O 22.097 -6.344 -0.441 1.00 . A A . 1 MET O 1 1
15 27571 1 1 1 MET SD S 27.202 -7.851 0.864 1.00 . A A . 1 MET SD 1 1
15 27572 1 1 2 SER C C 19.577 -6.299 -2.712 1.00 . A A . 2 SER C 1 1
15 27573 1 1 2 SER CA C 20.872 -5.471 -2.853 1.00 . A A . 2 SER CA 1 1
15 27574 1 1 2 SER CB C 20.916 -4.757 -4.225 1.00 . A A . 2 SER CB 1 1
15 27575 1 1 2 SER H H 22.480 -6.663 -3.538 1.00 . A A . 2 SER H 1 1
15 27576 1 1 2 SER HA H 20.912 -4.721 -2.066 1.00 . A A . 2 SER HA 1 1
15 27577 1 1 2 SER HB2 H 20.876 -5.489 -5.023 1.00 . A A . 2 SER HB2 1 1
15 27578 1 1 2 SER HB3 H 20.076 -4.083 -4.317 1.00 . A A . 2 SER HB3 1 1
15 27579 1 1 2 SER HG H 22.649 -4.110 -3.576 1.00 . A A . 2 SER HG 1 1
15 27580 1 1 2 SER N N 22.049 -6.350 -2.718 1.00 . A A . 2 SER N 1 1
15 27581 1 1 2 SER O O 19.297 -7.159 -3.556 1.00 . A A . 2 SER O 1 1
15 27582 1 1 2 SER OG O 22.111 -4.008 -4.367 1.00 . A A . 2 SER OG 1 1
15 27583 1 1 3 GLY C C 17.000 -6.474 -0.017 1.00 . A A . 3 GLY C 1 1
15 27584 1 1 3 GLY CA C 17.575 -6.791 -1.388 1.00 . A A . 3 GLY CA 1 1
15 27585 1 1 3 GLY H H 19.106 -5.381 -0.990 1.00 . A A . 3 GLY H 1 1
15 27586 1 1 3 GLY HA2 H 16.857 -6.527 -2.156 1.00 . A A . 3 GLY HA2 1 1
15 27587 1 1 3 GLY HA3 H 17.766 -7.858 -1.448 1.00 . A A . 3 GLY HA3 1 1
15 27588 1 1 3 GLY N N 18.817 -6.062 -1.631 1.00 . A A . 3 GLY N 1 1
15 27589 1 1 3 GLY O O 17.610 -6.821 0.999 1.00 . A A . 3 GLY O 1 1
15 27590 1 1 4 LYS C C 13.847 -6.254 1.409 1.00 . A A . 4 LYS C 1 1
15 27591 1 1 4 LYS CA C 15.131 -5.421 1.249 1.00 . A A . 4 LYS CA 1 1
15 27592 1 1 4 LYS CB C 14.779 -3.898 1.261 1.00 . A A . 4 LYS CB 1 1
15 27593 1 1 4 LYS CD C 16.955 -3.243 2.451 1.00 . A A . 4 LYS CD 1 1
15 27594 1 1 4 LYS CE C 18.023 -2.165 2.648 1.00 . A A . 4 LYS CE 1 1
15 27595 1 1 4 LYS CG C 15.993 -2.944 1.282 1.00 . A A . 4 LYS CG 1 1
15 27596 1 1 4 LYS H H 15.440 -5.518 -0.849 1.00 . A A . 4 LYS H 1 1
15 27597 1 1 4 LYS HA H 15.790 -5.631 2.090 1.00 . A A . 4 LYS HA 1 1
15 27598 1 1 4 LYS HB2 H 14.186 -3.664 0.383 1.00 . A A . 4 LYS HB2 1 1
15 27599 1 1 4 LYS HB3 H 14.178 -3.685 2.144 1.00 . A A . 4 LYS HB3 1 1
15 27600 1 1 4 LYS HD2 H 16.380 -3.324 3.364 1.00 . A A . 4 LYS HD2 1 1
15 27601 1 1 4 LYS HD3 H 17.445 -4.194 2.261 1.00 . A A . 4 LYS HD3 1 1
15 27602 1 1 4 LYS HE2 H 18.712 -2.497 3.413 1.00 . A A . 4 LYS HE2 1 1
15 27603 1 1 4 LYS HE3 H 18.563 -2.022 1.721 1.00 . A A . 4 LYS HE3 1 1
15 27604 1 1 4 LYS HG2 H 16.532 -3.046 0.346 1.00 . A A . 4 LYS HG2 1 1
15 27605 1 1 4 LYS HG3 H 15.633 -1.923 1.372 1.00 . A A . 4 LYS HG3 1 1
15 27606 1 1 4 LYS HZ1 H 16.830 -0.476 2.320 1.00 . A A . 4 LYS HZ1 1 1
15 27607 1 1 4 LYS HZ2 H 18.188 -0.176 3.282 1.00 . A A . 4 LYS HZ2 1 1
15 27608 1 1 4 LYS HZ3 H 16.860 -0.989 3.929 1.00 . A A . 4 LYS HZ3 1 1
15 27609 1 1 4 LYS N N 15.840 -5.787 0.008 1.00 . A A . 4 LYS N 1 1
15 27610 1 1 4 LYS NZ N 17.435 -0.864 3.072 1.00 . A A . 4 LYS NZ 1 1
15 27611 1 1 4 LYS O O 13.042 -6.352 0.476 1.00 . A A . 4 LYS O 1 1
15 27612 1 1 5 LYS C C 11.640 -6.410 3.804 1.00 . A A . 5 LYS C 1 1
15 27613 1 1 5 LYS CA C 12.428 -7.485 3.035 1.00 . A A . 5 LYS CA 1 1
15 27614 1 1 5 LYS CB C 12.721 -8.746 3.921 1.00 . A A . 5 LYS CB 1 1
15 27615 1 1 5 LYS CD C 10.761 -9.125 5.633 1.00 . A A . 5 LYS CD 1 1
15 27616 1 1 5 LYS CE C 11.676 -9.144 6.881 1.00 . A A . 5 LYS CE 1 1
15 27617 1 1 5 LYS CG C 11.485 -9.610 4.345 1.00 . A A . 5 LYS CG 1 1
15 27618 1 1 5 LYS H H 14.467 -6.935 3.187 1.00 . A A . 5 LYS H 1 1
15 27619 1 1 5 LYS HA H 11.860 -7.791 2.158 1.00 . A A . 5 LYS HA 1 1
15 27620 1 1 5 LYS HB2 H 13.397 -9.391 3.368 1.00 . A A . 5 LYS HB2 1 1
15 27621 1 1 5 LYS HB3 H 13.234 -8.422 4.819 1.00 . A A . 5 LYS HB3 1 1
15 27622 1 1 5 LYS HD2 H 10.404 -8.113 5.478 1.00 . A A . 5 LYS HD2 1 1
15 27623 1 1 5 LYS HD3 H 9.911 -9.773 5.817 1.00 . A A . 5 LYS HD3 1 1
15 27624 1 1 5 LYS HE2 H 12.082 -10.142 7.010 1.00 . A A . 5 LYS HE2 1 1
15 27625 1 1 5 LYS HE3 H 12.493 -8.445 6.738 1.00 . A A . 5 LYS HE3 1 1
15 27626 1 1 5 LYS HG2 H 10.770 -9.614 3.533 1.00 . A A . 5 LYS HG2 1 1
15 27627 1 1 5 LYS HG3 H 11.820 -10.633 4.508 1.00 . A A . 5 LYS HG3 1 1
15 27628 1 1 5 LYS HZ1 H 10.152 -9.433 8.282 1.00 . A A . 5 LYS HZ1 1 1
15 27629 1 1 5 LYS HZ2 H 10.549 -7.809 8.042 1.00 . A A . 5 LYS HZ2 1 1
15 27630 1 1 5 LYS HZ3 H 11.570 -8.804 8.947 1.00 . A A . 5 LYS HZ3 1 1
15 27631 1 1 5 LYS N N 13.692 -6.876 2.588 1.00 . A A . 5 LYS N 1 1
15 27632 1 1 5 LYS NZ N 10.937 -8.771 8.121 1.00 . A A . 5 LYS NZ 1 1
15 27633 1 1 5 LYS O O 11.977 -6.081 4.947 1.00 . A A . 5 LYS O 1 1
15 27634 1 1 6 VAL C C 8.420 -5.509 4.192 1.00 . A A . 6 VAL C 1 1
15 27635 1 1 6 VAL CA C 9.724 -4.830 3.741 1.00 . A A . 6 VAL CA 1 1
15 27636 1 1 6 VAL CB C 9.412 -3.650 2.723 1.00 . A A . 6 VAL CB 1 1
15 27637 1 1 6 VAL CG1 C 9.133 -4.178 1.304 1.00 . A A . 6 VAL CG1 1 1
15 27638 1 1 6 VAL CG2 C 8.236 -2.769 3.200 1.00 . A A . 6 VAL CG2 1 1
15 27639 1 1 6 VAL H H 10.436 -6.144 2.237 1.00 . A A . 6 VAL H 1 1
15 27640 1 1 6 VAL HA H 10.219 -4.400 4.616 1.00 . A A . 6 VAL HA 1 1
15 27641 1 1 6 VAL HB H 10.293 -3.010 2.673 1.00 . A A . 6 VAL HB 1 1
15 27642 1 1 6 VAL HG11 H 8.271 -4.837 1.317 1.00 . A A . 6 VAL HG11 1 1
15 27643 1 1 6 VAL HG12 H 9.992 -4.729 0.943 1.00 . A A . 6 VAL HG12 1 1
15 27644 1 1 6 VAL HG13 H 8.937 -3.350 0.632 1.00 . A A . 6 VAL HG13 1 1
15 27645 1 1 6 VAL HG21 H 8.467 -2.341 4.168 1.00 . A A . 6 VAL HG21 1 1
15 27646 1 1 6 VAL HG22 H 7.335 -3.367 3.283 1.00 . A A . 6 VAL HG22 1 1
15 27647 1 1 6 VAL HG23 H 8.065 -1.966 2.491 1.00 . A A . 6 VAL HG23 1 1
15 27648 1 1 6 VAL N N 10.622 -5.844 3.151 1.00 . A A . 6 VAL N 1 1
15 27649 1 1 6 VAL O O 7.918 -6.421 3.532 1.00 . A A . 6 VAL O 1 1
15 27650 1 1 7 GLU C C 5.587 -4.379 5.740 1.00 . A A . 7 GLU C 1 1
15 27651 1 1 7 GLU CA C 6.607 -5.524 5.877 1.00 . A A . 7 GLU CA 1 1
15 27652 1 1 7 GLU CB C 6.792 -5.971 7.349 1.00 . A A . 7 GLU CB 1 1
15 27653 1 1 7 GLU CD C 8.141 -7.403 9.010 1.00 . A A . 7 GLU CD 1 1
15 27654 1 1 7 GLU CG C 7.868 -7.057 7.539 1.00 . A A . 7 GLU CG 1 1
15 27655 1 1 7 GLU H H 8.365 -4.357 5.809 1.00 . A A . 7 GLU H 1 1
15 27656 1 1 7 GLU HA H 6.265 -6.376 5.288 1.00 . A A . 7 GLU HA 1 1
15 27657 1 1 7 GLU HB2 H 7.067 -5.107 7.948 1.00 . A A . 7 GLU HB2 1 1
15 27658 1 1 7 GLU HB3 H 5.848 -6.358 7.719 1.00 . A A . 7 GLU HB3 1 1
15 27659 1 1 7 GLU HG2 H 7.550 -7.959 7.021 1.00 . A A . 7 GLU HG2 1 1
15 27660 1 1 7 GLU HG3 H 8.789 -6.708 7.080 1.00 . A A . 7 GLU HG3 1 1
15 27661 1 1 7 GLU N N 7.888 -5.059 5.332 1.00 . A A . 7 GLU N 1 1
15 27662 1 1 7 GLU O O 5.722 -3.323 6.371 1.00 . A A . 7 GLU O 1 1
15 27663 1 1 7 GLU OE1 O 7.384 -8.201 9.593 1.00 . A A . 7 GLU OE1 1 1
15 27664 1 1 7 GLU OE2 O 9.121 -6.878 9.585 1.00 . A A . 7 GLU OE2 1 1
15 27665 1 1 8 VAL C C 2.298 -3.760 5.293 1.00 . A A . 8 VAL C 1 1
15 27666 1 1 8 VAL CA C 3.591 -3.602 4.477 1.00 . A A . 8 VAL CA 1 1
15 27667 1 1 8 VAL CB C 3.292 -3.751 2.930 1.00 . A A . 8 VAL CB 1 1
15 27668 1 1 8 VAL CG1 C 2.220 -2.747 2.439 1.00 . A A . 8 VAL CG1 1 1
15 27669 1 1 8 VAL CG2 C 4.594 -3.617 2.106 1.00 . A A . 8 VAL CG2 1 1
15 27670 1 1 8 VAL H H 4.486 -5.512 4.536 1.00 . A A . 8 VAL H 1 1
15 27671 1 1 8 VAL HA H 4.008 -2.608 4.649 1.00 . A A . 8 VAL HA 1 1
15 27672 1 1 8 VAL HB H 2.899 -4.750 2.760 1.00 . A A . 8 VAL HB 1 1
15 27673 1 1 8 VAL HG11 H 2.559 -1.733 2.610 1.00 . A A . 8 VAL HG11 1 1
15 27674 1 1 8 VAL HG12 H 1.292 -2.906 2.976 1.00 . A A . 8 VAL HG12 1 1
15 27675 1 1 8 VAL HG13 H 2.041 -2.887 1.379 1.00 . A A . 8 VAL HG13 1 1
15 27676 1 1 8 VAL HG21 H 4.382 -3.764 1.054 1.00 . A A . 8 VAL HG21 1 1
15 27677 1 1 8 VAL HG22 H 5.313 -4.360 2.433 1.00 . A A . 8 VAL HG22 1 1
15 27678 1 1 8 VAL HG23 H 5.017 -2.628 2.248 1.00 . A A . 8 VAL HG23 1 1
15 27679 1 1 8 VAL N N 4.576 -4.611 4.895 1.00 . A A . 8 VAL N 1 1
15 27680 1 1 8 VAL O O 1.563 -4.738 5.112 1.00 . A A . 8 VAL O 1 1
15 27681 1 1 9 GLN C C -0.342 -2.245 6.163 1.00 . A A . 9 GLN C 1 1
15 27682 1 1 9 GLN CA C 0.801 -2.802 7.007 1.00 . A A . 9 GLN CA 1 1
15 27683 1 1 9 GLN CB C 0.964 -1.914 8.281 1.00 . A A . 9 GLN CB 1 1
15 27684 1 1 9 GLN CD C 2.172 -1.424 10.492 1.00 . A A . 9 GLN CD 1 1
15 27685 1 1 9 GLN CG C 2.090 -2.320 9.243 1.00 . A A . 9 GLN CG 1 1
15 27686 1 1 9 GLN H H 2.571 -1.992 6.200 1.00 . A A . 9 GLN H 1 1
15 27687 1 1 9 GLN HA H 0.580 -3.827 7.298 1.00 . A A . 9 GLN HA 1 1
15 27688 1 1 9 GLN HB2 H 1.152 -0.891 7.967 1.00 . A A . 9 GLN HB2 1 1
15 27689 1 1 9 GLN HB3 H 0.026 -1.929 8.835 1.00 . A A . 9 GLN HB3 1 1
15 27690 1 1 9 GLN HE21 H 4.131 -1.720 10.650 1.00 . A A . 9 GLN HE21 1 1
15 27691 1 1 9 GLN HE22 H 3.428 -0.701 11.851 1.00 . A A . 9 GLN HE22 1 1
15 27692 1 1 9 GLN HG2 H 1.927 -3.341 9.565 1.00 . A A . 9 GLN HG2 1 1
15 27693 1 1 9 GLN HG3 H 3.033 -2.263 8.710 1.00 . A A . 9 GLN HG3 1 1
15 27694 1 1 9 GLN N N 2.014 -2.787 6.180 1.00 . A A . 9 GLN N 1 1
15 27695 1 1 9 GLN NE2 N 3.364 -1.264 11.053 1.00 . A A . 9 GLN NE2 1 1
15 27696 1 1 9 GLN O O -0.450 -1.034 6.008 1.00 . A A . 9 GLN O 1 1
15 27697 1 1 9 GLN OE1 O 1.165 -0.881 10.953 1.00 . A A . 9 GLN OE1 1 1
15 27698 1 1 10 VAL C C -3.533 -2.710 5.877 1.00 . A A . 10 VAL C 1 1
15 27699 1 1 10 VAL CA C -2.380 -2.687 4.879 1.00 . A A . 10 VAL CA 1 1
15 27700 1 1 10 VAL CB C -2.696 -3.586 3.626 1.00 . A A . 10 VAL CB 1 1
15 27701 1 1 10 VAL CG1 C -3.977 -3.105 2.891 1.00 . A A . 10 VAL CG1 1 1
15 27702 1 1 10 VAL CG2 C -1.484 -3.617 2.667 1.00 . A A . 10 VAL CG2 1 1
15 27703 1 1 10 VAL H H -0.989 -4.076 5.670 1.00 . A A . 10 VAL H 1 1
15 27704 1 1 10 VAL HA H -2.226 -1.658 4.531 1.00 . A A . 10 VAL HA 1 1
15 27705 1 1 10 VAL HB H -2.872 -4.601 3.972 1.00 . A A . 10 VAL HB 1 1
15 27706 1 1 10 VAL HG11 H -4.174 -3.747 2.039 1.00 . A A . 10 VAL HG11 1 1
15 27707 1 1 10 VAL HG12 H -3.844 -2.088 2.544 1.00 . A A . 10 VAL HG12 1 1
15 27708 1 1 10 VAL HG13 H -4.823 -3.142 3.567 1.00 . A A . 10 VAL HG13 1 1
15 27709 1 1 10 VAL HG21 H -1.705 -4.250 1.817 1.00 . A A . 10 VAL HG21 1 1
15 27710 1 1 10 VAL HG22 H -0.615 -4.009 3.186 1.00 . A A . 10 VAL HG22 1 1
15 27711 1 1 10 VAL HG23 H -1.265 -2.616 2.317 1.00 . A A . 10 VAL HG23 1 1
15 27712 1 1 10 VAL N N -1.176 -3.119 5.596 1.00 . A A . 10 VAL N 1 1
15 27713 1 1 10 VAL O O -3.863 -3.763 6.427 1.00 . A A . 10 VAL O 1 1
15 27714 1 1 11 LYS C C -6.308 -0.644 6.332 1.00 . A A . 11 LYS C 1 1
15 27715 1 1 11 LYS CA C -5.181 -1.341 7.092 1.00 . A A . 11 LYS CA 1 1
15 27716 1 1 11 LYS CB C -4.686 -0.503 8.300 1.00 . A A . 11 LYS CB 1 1
15 27717 1 1 11 LYS CD C -5.152 0.407 10.684 1.00 . A A . 11 LYS CD 1 1
15 27718 1 1 11 LYS CE C -4.596 1.839 10.490 1.00 . A A . 11 LYS CE 1 1
15 27719 1 1 11 LYS CG C -5.737 -0.246 9.401 1.00 . A A . 11 LYS CG 1 1
15 27720 1 1 11 LYS H H -3.676 -0.729 5.752 1.00 . A A . 11 LYS H 1 1
15 27721 1 1 11 LYS HA H -5.528 -2.318 7.446 1.00 . A A . 11 LYS HA 1 1
15 27722 1 1 11 LYS HB2 H -3.843 -1.011 8.740 1.00 . A A . 11 LYS HB2 1 1
15 27723 1 1 11 LYS HB3 H -4.341 0.460 7.931 1.00 . A A . 11 LYS HB3 1 1
15 27724 1 1 11 LYS HD2 H -5.936 0.449 11.433 1.00 . A A . 11 LYS HD2 1 1
15 27725 1 1 11 LYS HD3 H -4.354 -0.226 11.059 1.00 . A A . 11 LYS HD3 1 1
15 27726 1 1 11 LYS HE2 H -5.313 2.421 9.925 1.00 . A A . 11 LYS HE2 1 1
15 27727 1 1 11 LYS HE3 H -4.471 2.296 11.464 1.00 . A A . 11 LYS HE3 1 1
15 27728 1 1 11 LYS HG2 H -6.505 0.406 9.000 1.00 . A A . 11 LYS HG2 1 1
15 27729 1 1 11 LYS HG3 H -6.194 -1.196 9.670 1.00 . A A . 11 LYS HG3 1 1
15 27730 1 1 11 LYS HZ1 H -2.570 1.339 10.298 1.00 . A A . 11 LYS HZ1 1 1
15 27731 1 1 11 LYS HZ2 H -2.956 2.874 9.709 1.00 . A A . 11 LYS HZ2 1 1
15 27732 1 1 11 LYS HZ3 H -3.374 1.502 8.822 1.00 . A A . 11 LYS HZ3 1 1
15 27733 1 1 11 LYS N N -4.068 -1.527 6.168 1.00 . A A . 11 LYS N 1 1
15 27734 1 1 11 LYS NZ N -3.283 1.889 9.780 1.00 . A A . 11 LYS NZ 1 1
15 27735 1 1 11 LYS O O -6.229 0.556 6.062 1.00 . A A . 11 LYS O 1 1
15 27736 1 1 12 ILE C C -9.795 -1.073 5.837 1.00 . A A . 12 ILE C 1 1
15 27737 1 1 12 ILE CA C -8.444 -0.905 5.118 1.00 . A A . 12 ILE CA 1 1
15 27738 1 1 12 ILE CB C -8.469 -1.591 3.692 1.00 . A A . 12 ILE CB 1 1
15 27739 1 1 12 ILE CD1 C -9.690 -1.519 1.396 1.00 . A A . 12 ILE CD1 1 1
15 27740 1 1 12 ILE CG1 C -9.632 -1.006 2.821 1.00 . A A . 12 ILE CG1 1 1
15 27741 1 1 12 ILE CG2 C -8.545 -3.136 3.786 1.00 . A A . 12 ILE CG2 1 1
15 27742 1 1 12 ILE H H -7.377 -2.336 6.277 1.00 . A A . 12 ILE H 1 1
15 27743 1 1 12 ILE HA H -8.277 0.166 4.958 1.00 . A A . 12 ILE HA 1 1
15 27744 1 1 12 ILE HB H -7.527 -1.349 3.209 1.00 . A A . 12 ILE HB 1 1
15 27745 1 1 12 ILE HD11 H -8.762 -1.295 0.888 1.00 . A A . 12 ILE HD11 1 1
15 27746 1 1 12 ILE HD12 H -10.505 -1.036 0.876 1.00 . A A . 12 ILE HD12 1 1
15 27747 1 1 12 ILE HD13 H -9.853 -2.591 1.393 1.00 . A A . 12 ILE HD13 1 1
15 27748 1 1 12 ILE HG12 H -10.580 -1.241 3.285 1.00 . A A . 12 ILE HG12 1 1
15 27749 1 1 12 ILE HG13 H -9.528 0.072 2.771 1.00 . A A . 12 ILE HG13 1 1
15 27750 1 1 12 ILE HG21 H -7.707 -3.511 4.365 1.00 . A A . 12 ILE HG21 1 1
15 27751 1 1 12 ILE HG22 H -8.507 -3.568 2.794 1.00 . A A . 12 ILE HG22 1 1
15 27752 1 1 12 ILE HG23 H -9.469 -3.430 4.268 1.00 . A A . 12 ILE HG23 1 1
15 27753 1 1 12 ILE N N -7.344 -1.408 5.960 1.00 . A A . 12 ILE N 1 1
15 27754 1 1 12 ILE O O -10.143 -2.169 6.285 1.00 . A A . 12 ILE O 1 1
15 27755 1 1 13 THR C C -12.923 0.134 5.419 1.00 . A A . 13 THR C 1 1
15 27756 1 1 13 THR CA C -11.872 0.062 6.540 1.00 . A A . 13 THR CA 1 1
15 27757 1 1 13 THR CB C -12.036 1.263 7.526 1.00 . A A . 13 THR CB 1 1
15 27758 1 1 13 THR CG2 C -13.408 1.260 8.227 1.00 . A A . 13 THR CG2 1 1
15 27759 1 1 13 THR H H -10.171 0.877 5.624 1.00 . A A . 13 THR H 1 1
15 27760 1 1 13 THR HA H -12.017 -0.861 7.107 1.00 . A A . 13 THR HA 1 1
15 27761 1 1 13 THR HB H -11.931 2.187 6.969 1.00 . A A . 13 THR HB 1 1
15 27762 1 1 13 THR HG1 H -10.235 1.708 8.221 1.00 . A A . 13 THR HG1 1 1
15 27763 1 1 13 THR HG21 H -13.480 2.117 8.885 1.00 . A A . 13 THR HG21 1 1
15 27764 1 1 13 THR HG22 H -13.524 0.354 8.810 1.00 . A A . 13 THR HG22 1 1
15 27765 1 1 13 THR HG23 H -14.198 1.312 7.489 1.00 . A A . 13 THR HG23 1 1
15 27766 1 1 13 THR N N -10.538 0.038 5.957 1.00 . A A . 13 THR N 1 1
15 27767 1 1 13 THR O O -12.959 1.100 4.640 1.00 . A A . 13 THR O 1 1
15 27768 1 1 13 THR OG1 O -11.003 1.204 8.519 1.00 . A A . 13 THR OG1 1 1
15 27769 1 1 14 CYS C C -16.084 -1.640 5.108 1.00 . A A . 14 CYS C 1 1
15 27770 1 1 14 CYS CA C -14.874 -1.010 4.396 1.00 . A A . 14 CYS CA 1 1
15 27771 1 1 14 CYS CB C -14.478 -1.830 3.159 1.00 . A A . 14 CYS CB 1 1
15 27772 1 1 14 CYS H H -13.585 -1.680 5.930 1.00 . A A . 14 CYS H 1 1
15 27773 1 1 14 CYS HA H -15.142 -0.006 4.076 1.00 . A A . 14 CYS HA 1 1
15 27774 1 1 14 CYS HB2 H -13.635 -1.354 2.677 1.00 . A A . 14 CYS HB2 1 1
15 27775 1 1 14 CYS HB3 H -14.185 -2.827 3.469 1.00 . A A . 14 CYS HB3 1 1
15 27776 1 1 14 CYS N N -13.747 -0.920 5.332 1.00 . A A . 14 CYS N 1 1
15 27777 1 1 14 CYS O O -15.927 -2.612 5.861 1.00 . A A . 14 CYS O 1 1
15 27778 1 1 14 CYS SG S -15.788 -2.013 1.894 1.00 . A A . 14 CYS SG 1 1
15 27779 1 1 15 ASN C C -18.684 -1.366 6.931 1.00 . A A . 15 ASN C 1 1
15 27780 1 1 15 ASN CA C -18.583 -1.519 5.392 1.00 . A A . 15 ASN CA 1 1
15 27781 1 1 15 ASN CB C -18.831 -2.993 4.914 1.00 . A A . 15 ASN CB 1 1
15 27782 1 1 15 ASN CG C -20.268 -3.488 5.101 1.00 . A A . 15 ASN CG 1 1
15 27783 1 1 15 ASN H H -17.266 -0.192 4.378 1.00 . A A . 15 ASN H 1 1
15 27784 1 1 15 ASN HA H -19.344 -0.881 4.950 1.00 . A A . 15 ASN HA 1 1
15 27785 1 1 15 ASN HB2 H -18.602 -3.058 3.859 1.00 . A A . 15 ASN HB2 1 1
15 27786 1 1 15 ASN HB3 H -18.159 -3.656 5.454 1.00 . A A . 15 ASN HB3 1 1
15 27787 1 1 15 ASN HD21 H -19.632 -5.329 5.499 1.00 . A A . 15 ASN HD21 1 1
15 27788 1 1 15 ASN HD22 H -21.345 -5.097 5.524 1.00 . A A . 15 ASN HD22 1 1
15 27789 1 1 15 ASN N N -17.273 -1.027 4.894 1.00 . A A . 15 ASN N 1 1
15 27790 1 1 15 ASN ND2 N -20.432 -4.765 5.405 1.00 . A A . 15 ASN ND2 1 1
15 27791 1 1 15 ASN O O -19.373 -2.133 7.619 1.00 . A A . 15 ASN O 1 1
15 27792 1 1 15 ASN OD1 O -21.227 -2.717 4.990 1.00 . A A . 15 ASN OD1 1 1
15 27793 1 1 16 GLY C C -16.892 -0.899 9.634 1.00 . A A . 16 GLY C 1 1
15 27794 1 1 16 GLY CA C -17.947 -0.071 8.905 1.00 . A A . 16 GLY CA 1 1
15 27795 1 1 16 GLY H H -17.497 0.262 6.860 1.00 . A A . 16 GLY H 1 1
15 27796 1 1 16 GLY HA2 H -17.728 0.977 9.054 1.00 . A A . 16 GLY HA2 1 1
15 27797 1 1 16 GLY HA3 H -18.918 -0.280 9.339 1.00 . A A . 16 GLY HA3 1 1
15 27798 1 1 16 GLY N N -17.992 -0.332 7.462 1.00 . A A . 16 GLY N 1 1
15 27799 1 1 16 GLY O O -16.637 -0.677 10.822 1.00 . A A . 16 GLY O 1 1
15 27800 1 1 17 LYS C C -13.894 -2.464 9.100 1.00 . A A . 17 LYS C 1 1
15 27801 1 1 17 LYS CA C -15.335 -2.828 9.468 1.00 . A A . 17 LYS CA 1 1
15 27802 1 1 17 LYS CB C -15.648 -4.234 8.907 1.00 . A A . 17 LYS CB 1 1
15 27803 1 1 17 LYS CD C -17.262 -6.195 8.635 1.00 . A A . 17 LYS CD 1 1
15 27804 1 1 17 LYS CE C -16.279 -7.201 9.272 1.00 . A A . 17 LYS CE 1 1
15 27805 1 1 17 LYS CG C -17.073 -4.760 9.191 1.00 . A A . 17 LYS CG 1 1
15 27806 1 1 17 LYS H H -16.419 -1.865 7.940 1.00 . A A . 17 LYS H 1 1
15 27807 1 1 17 LYS HA H -15.444 -2.845 10.551 1.00 . A A . 17 LYS HA 1 1
15 27808 1 1 17 LYS HB2 H -15.507 -4.220 7.826 1.00 . A A . 17 LYS HB2 1 1
15 27809 1 1 17 LYS HB3 H -14.939 -4.937 9.333 1.00 . A A . 17 LYS HB3 1 1
15 27810 1 1 17 LYS HD2 H -18.276 -6.522 8.833 1.00 . A A . 17 LYS HD2 1 1
15 27811 1 1 17 LYS HD3 H -17.100 -6.176 7.560 1.00 . A A . 17 LYS HD3 1 1
15 27812 1 1 17 LYS HE2 H -15.275 -6.792 9.238 1.00 . A A . 17 LYS HE2 1 1
15 27813 1 1 17 LYS HE3 H -16.558 -7.361 10.306 1.00 . A A . 17 LYS HE3 1 1
15 27814 1 1 17 LYS HG2 H -17.243 -4.768 10.263 1.00 . A A . 17 LYS HG2 1 1
15 27815 1 1 17 LYS HG3 H -17.796 -4.100 8.719 1.00 . A A . 17 LYS HG3 1 1
15 27816 1 1 17 LYS HZ1 H -15.570 -9.145 9.003 1.00 . A A . 17 LYS HZ1 1 1
15 27817 1 1 17 LYS HZ2 H -16.030 -8.378 7.566 1.00 . A A . 17 LYS HZ2 1 1
15 27818 1 1 17 LYS HZ3 H -17.207 -8.955 8.627 1.00 . A A . 17 LYS HZ3 1 1
15 27819 1 1 17 LYS N N -16.266 -1.845 8.906 1.00 . A A . 17 LYS N 1 1
15 27820 1 1 17 LYS NZ N -16.272 -8.510 8.570 1.00 . A A . 17 LYS NZ 1 1
15 27821 1 1 17 LYS O O -13.599 -2.237 7.926 1.00 . A A . 17 LYS O 1 1
15 27822 1 1 18 THR C C -10.874 -3.597 9.777 1.00 . A A . 18 THR C 1 1
15 27823 1 1 18 THR CA C -11.566 -2.239 9.879 1.00 . A A . 18 THR CA 1 1
15 27824 1 1 18 THR CB C -10.922 -1.405 11.038 1.00 . A A . 18 THR CB 1 1
15 27825 1 1 18 THR CG2 C -9.410 -1.163 10.829 1.00 . A A . 18 THR CG2 1 1
15 27826 1 1 18 THR H H -13.308 -2.661 11.001 1.00 . A A . 18 THR H 1 1
15 27827 1 1 18 THR HA H -11.434 -1.689 8.943 1.00 . A A . 18 THR HA 1 1
15 27828 1 1 18 THR HB H -11.061 -1.938 11.974 1.00 . A A . 18 THR HB 1 1
15 27829 1 1 18 THR HG1 H -11.520 0.316 10.288 1.00 . A A . 18 THR HG1 1 1
15 27830 1 1 18 THR HG21 H -9.012 -0.602 11.665 1.00 . A A . 18 THR HG21 1 1
15 27831 1 1 18 THR HG22 H -9.252 -0.602 9.919 1.00 . A A . 18 THR HG22 1 1
15 27832 1 1 18 THR HG23 H -8.892 -2.115 10.759 1.00 . A A . 18 THR HG23 1 1
15 27833 1 1 18 THR N N -12.999 -2.457 10.094 1.00 . A A . 18 THR N 1 1
15 27834 1 1 18 THR O O -11.110 -4.490 10.593 1.00 . A A . 18 THR O 1 1
15 27835 1 1 18 THR OG1 O -11.586 -0.139 11.138 1.00 . A A . 18 THR OG1 1 1
15 27836 1 1 19 TYR C C -7.735 -4.376 8.635 1.00 . A A . 19 TYR C 1 1
15 27837 1 1 19 TYR CA C -9.167 -4.899 8.570 1.00 . A A . 19 TYR CA 1 1
15 27838 1 1 19 TYR CB C -9.432 -5.580 7.198 1.00 . A A . 19 TYR CB 1 1
15 27839 1 1 19 TYR CD1 C -11.306 -7.298 7.419 1.00 . A A . 19 TYR CD1 1 1
15 27840 1 1 19 TYR CD2 C -11.821 -5.220 6.350 1.00 . A A . 19 TYR CD2 1 1
15 27841 1 1 19 TYR CE1 C -12.607 -7.719 7.222 1.00 . A A . 19 TYR CE1 1 1
15 27842 1 1 19 TYR CE2 C -13.122 -5.639 6.155 1.00 . A A . 19 TYR CE2 1 1
15 27843 1 1 19 TYR CG C -10.880 -6.042 6.985 1.00 . A A . 19 TYR CG 1 1
15 27844 1 1 19 TYR CZ C -13.511 -6.887 6.593 1.00 . A A . 19 TYR CZ 1 1
15 27845 1 1 19 TYR H H -10.022 -3.043 8.080 1.00 . A A . 19 TYR H 1 1
15 27846 1 1 19 TYR HA H -9.328 -5.616 9.379 1.00 . A A . 19 TYR HA 1 1
15 27847 1 1 19 TYR HB2 H -9.179 -4.884 6.399 1.00 . A A . 19 TYR HB2 1 1
15 27848 1 1 19 TYR HB3 H -8.785 -6.449 7.103 1.00 . A A . 19 TYR HB3 1 1
15 27849 1 1 19 TYR HD1 H -10.599 -7.955 7.913 1.00 . A A . 19 TYR HD1 1 1
15 27850 1 1 19 TYR HD2 H -11.515 -4.240 6.002 1.00 . A A . 19 TYR HD2 1 1
15 27851 1 1 19 TYR HE1 H -12.914 -8.701 7.569 1.00 . A A . 19 TYR HE1 1 1
15 27852 1 1 19 TYR HE2 H -13.835 -4.987 5.662 1.00 . A A . 19 TYR HE2 1 1
15 27853 1 1 19 TYR HH H -15.052 -7.160 5.470 1.00 . A A . 19 TYR HH 1 1
15 27854 1 1 19 TYR N N -10.052 -3.749 8.751 1.00 . A A . 19 TYR N 1 1
15 27855 1 1 19 TYR O O -7.474 -3.269 8.154 1.00 . A A . 19 TYR O 1 1
15 27856 1 1 19 TYR OH O -14.805 -7.318 6.385 1.00 . A A . 19 TYR OH 1 1
15 27857 1 1 20 GLU C C -4.548 -6.107 9.207 1.00 . A A . 20 GLU C 1 1
15 27858 1 1 20 GLU CA C -5.388 -4.821 9.240 1.00 . A A . 20 GLU CA 1 1
15 27859 1 1 20 GLU CB C -5.031 -3.925 10.466 1.00 . A A . 20 GLU CB 1 1
15 27860 1 1 20 GLU CD C -6.704 -4.848 12.214 1.00 . A A . 20 GLU CD 1 1
15 27861 1 1 20 GLU CG C -5.234 -4.545 11.870 1.00 . A A . 20 GLU CG 1 1
15 27862 1 1 20 GLU H H -7.108 -5.996 9.615 1.00 . A A . 20 GLU H 1 1
15 27863 1 1 20 GLU HA H -5.165 -4.255 8.330 1.00 . A A . 20 GLU HA 1 1
15 27864 1 1 20 GLU HB2 H -3.994 -3.633 10.376 1.00 . A A . 20 GLU HB2 1 1
15 27865 1 1 20 GLU HB3 H -5.636 -3.025 10.407 1.00 . A A . 20 GLU HB3 1 1
15 27866 1 1 20 GLU HG2 H -4.655 -5.462 11.928 1.00 . A A . 20 GLU HG2 1 1
15 27867 1 1 20 GLU HG3 H -4.845 -3.849 12.608 1.00 . A A . 20 GLU HG3 1 1
15 27868 1 1 20 GLU N N -6.817 -5.159 9.201 1.00 . A A . 20 GLU N 1 1
15 27869 1 1 20 GLU O O -4.820 -7.063 9.946 1.00 . A A . 20 GLU O 1 1
15 27870 1 1 20 GLU OE1 O -7.461 -3.891 12.496 1.00 . A A . 20 GLU OE1 1 1
15 27871 1 1 20 GLU OE2 O -7.112 -6.036 12.200 1.00 . A A . 20 GLU OE2 1 1
15 27872 1 1 21 ARG C C -1.317 -6.716 7.559 1.00 . A A . 21 ARG C 1 1
15 27873 1 1 21 ARG CA C -2.625 -7.252 8.144 1.00 . A A . 21 ARG CA 1 1
15 27874 1 1 21 ARG CB C -3.230 -8.351 7.220 1.00 . A A . 21 ARG CB 1 1
15 27875 1 1 21 ARG CD C -2.946 -10.654 6.096 1.00 . A A . 21 ARG CD 1 1
15 27876 1 1 21 ARG CG C -2.309 -9.573 6.989 1.00 . A A . 21 ARG CG 1 1
15 27877 1 1 21 ARG CZ C -2.099 -12.606 4.773 1.00 . A A . 21 ARG CZ 1 1
15 27878 1 1 21 ARG H H -3.429 -5.342 7.745 1.00 . A A . 21 ARG H 1 1
15 27879 1 1 21 ARG HA H -2.428 -7.678 9.129 1.00 . A A . 21 ARG HA 1 1
15 27880 1 1 21 ARG HB2 H -4.156 -8.702 7.664 1.00 . A A . 21 ARG HB2 1 1
15 27881 1 1 21 ARG HB3 H -3.459 -7.907 6.256 1.00 . A A . 21 ARG HB3 1 1
15 27882 1 1 21 ARG HD2 H -3.796 -11.086 6.611 1.00 . A A . 21 ARG HD2 1 1
15 27883 1 1 21 ARG HD3 H -3.280 -10.198 5.169 1.00 . A A . 21 ARG HD3 1 1
15 27884 1 1 21 ARG HE H -1.208 -11.811 6.377 1.00 . A A . 21 ARG HE 1 1
15 27885 1 1 21 ARG HG2 H -1.393 -9.234 6.517 1.00 . A A . 21 ARG HG2 1 1
15 27886 1 1 21 ARG HG3 H -2.065 -10.014 7.951 1.00 . A A . 21 ARG HG3 1 1
15 27887 1 1 21 ARG HH11 H -3.865 -11.890 4.062 1.00 . A A . 21 ARG HH11 1 1
15 27888 1 1 21 ARG HH12 H -3.208 -13.234 3.192 1.00 . A A . 21 ARG HH12 1 1
15 27889 1 1 21 ARG HH21 H -0.335 -13.525 5.177 1.00 . A A . 21 ARG HH21 1 1
15 27890 1 1 21 ARG HH22 H -1.213 -14.158 3.824 1.00 . A A . 21 ARG HH22 1 1
15 27891 1 1 21 ARG N N -3.554 -6.128 8.313 1.00 . A A . 21 ARG N 1 1
15 27892 1 1 21 ARG NE N -1.987 -11.730 5.783 1.00 . A A . 21 ARG NE 1 1
15 27893 1 1 21 ARG NH1 N -3.139 -12.570 3.939 1.00 . A A . 21 ARG NH1 1 1
15 27894 1 1 21 ARG NH2 N -1.140 -13.504 4.577 1.00 . A A . 21 ARG NH2 1 1
15 27895 1 1 21 ARG O O -1.343 -5.904 6.629 1.00 . A A . 21 ARG O 1 1
15 27896 1 1 22 THR C C 1.771 -7.892 6.814 1.00 . A A . 22 THR C 1 1
15 27897 1 1 22 THR CA C 1.154 -6.767 7.677 1.00 . A A . 22 THR CA 1 1
15 27898 1 1 22 THR CB C 2.062 -6.455 8.909 1.00 . A A . 22 THR CB 1 1
15 27899 1 1 22 THR CG2 C 3.380 -5.792 8.483 1.00 . A A . 22 THR CG2 1 1
15 27900 1 1 22 THR H H -0.257 -7.782 8.879 1.00 . A A . 22 THR H 1 1
15 27901 1 1 22 THR HA H 1.067 -5.861 7.077 1.00 . A A . 22 THR HA 1 1
15 27902 1 1 22 THR HB H 2.288 -7.384 9.428 1.00 . A A . 22 THR HB 1 1
15 27903 1 1 22 THR HG1 H 0.421 -5.763 9.793 1.00 . A A . 22 THR HG1 1 1
15 27904 1 1 22 THR HG21 H 3.951 -6.468 7.855 1.00 . A A . 22 THR HG21 1 1
15 27905 1 1 22 THR HG22 H 3.966 -5.544 9.360 1.00 . A A . 22 THR HG22 1 1
15 27906 1 1 22 THR HG23 H 3.172 -4.885 7.929 1.00 . A A . 22 THR HG23 1 1
15 27907 1 1 22 THR N N -0.185 -7.161 8.123 1.00 . A A . 22 THR N 1 1
15 27908 1 1 22 THR O O 1.992 -9.004 7.303 1.00 . A A . 22 THR O 1 1
15 27909 1 1 22 THR OG1 O 1.365 -5.576 9.819 1.00 . A A . 22 THR OG1 1 1
15 27910 1 1 23 TYR C C 4.024 -8.505 4.362 1.00 . A A . 23 TYR C 1 1
15 27911 1 1 23 TYR CA C 2.493 -8.564 4.516 1.00 . A A . 23 TYR CA 1 1
15 27912 1 1 23 TYR CB C 1.821 -8.274 3.142 1.00 . A A . 23 TYR CB 1 1
15 27913 1 1 23 TYR CD1 C -0.453 -7.252 3.689 1.00 . A A . 23 TYR CD1 1 1
15 27914 1 1 23 TYR CD2 C -0.428 -9.395 2.628 1.00 . A A . 23 TYR CD2 1 1
15 27915 1 1 23 TYR CE1 C -1.829 -7.270 3.699 1.00 . A A . 23 TYR CE1 1 1
15 27916 1 1 23 TYR CE2 C -1.812 -9.411 2.637 1.00 . A A . 23 TYR CE2 1 1
15 27917 1 1 23 TYR CG C 0.285 -8.311 3.157 1.00 . A A . 23 TYR CG 1 1
15 27918 1 1 23 TYR CZ C -2.506 -8.344 3.174 1.00 . A A . 23 TYR CZ 1 1
15 27919 1 1 23 TYR H H 1.920 -6.660 5.241 1.00 . A A . 23 TYR H 1 1
15 27920 1 1 23 TYR HA H 2.206 -9.564 4.847 1.00 . A A . 23 TYR HA 1 1
15 27921 1 1 23 TYR HB2 H 2.121 -7.288 2.799 1.00 . A A . 23 TYR HB2 1 1
15 27922 1 1 23 TYR HB3 H 2.164 -9.004 2.417 1.00 . A A . 23 TYR HB3 1 1
15 27923 1 1 23 TYR HD1 H 0.073 -6.399 4.104 1.00 . A A . 23 TYR HD1 1 1
15 27924 1 1 23 TYR HD2 H 0.116 -10.231 2.204 1.00 . A A . 23 TYR HD2 1 1
15 27925 1 1 23 TYR HE1 H -2.377 -6.433 4.121 1.00 . A A . 23 TYR HE1 1 1
15 27926 1 1 23 TYR HE2 H -2.345 -10.261 2.224 1.00 . A A . 23 TYR HE2 1 1
15 27927 1 1 23 TYR HH H -4.200 -9.229 3.422 1.00 . A A . 23 TYR HH 1 1
15 27928 1 1 23 TYR N N 2.037 -7.586 5.525 1.00 . A A . 23 TYR N 1 1
15 27929 1 1 23 TYR O O 4.588 -7.435 4.124 1.00 . A A . 23 TYR O 1 1
15 27930 1 1 23 TYR OH O -3.884 -8.350 3.193 1.00 . A A . 23 TYR OH 1 1
15 27931 1 1 24 GLN C C 6.517 -9.983 2.892 1.00 . A A . 24 GLN C 1 1
15 27932 1 1 24 GLN CA C 6.140 -9.778 4.368 1.00 . A A . 24 GLN CA 1 1
15 27933 1 1 24 GLN CB C 6.667 -10.935 5.275 1.00 . A A . 24 GLN CB 1 1
15 27934 1 1 24 GLN CD C 5.141 -10.554 7.351 1.00 . A A . 24 GLN CD 1 1
15 27935 1 1 24 GLN CG C 6.574 -10.665 6.803 1.00 . A A . 24 GLN CG 1 1
15 27936 1 1 24 GLN H H 4.135 -10.486 4.518 1.00 . A A . 24 GLN H 1 1
15 27937 1 1 24 GLN HA H 6.577 -8.838 4.715 1.00 . A A . 24 GLN HA 1 1
15 27938 1 1 24 GLN HB2 H 6.102 -11.837 5.057 1.00 . A A . 24 GLN HB2 1 1
15 27939 1 1 24 GLN HB3 H 7.709 -11.121 5.031 1.00 . A A . 24 GLN HB3 1 1
15 27940 1 1 24 GLN HE21 H 5.705 -9.198 8.687 1.00 . A A . 24 GLN HE21 1 1
15 27941 1 1 24 GLN HE22 H 4.027 -9.612 8.695 1.00 . A A . 24 GLN HE22 1 1
15 27942 1 1 24 GLN HG2 H 7.072 -11.472 7.330 1.00 . A A . 24 GLN HG2 1 1
15 27943 1 1 24 GLN HG3 H 7.099 -9.740 7.016 1.00 . A A . 24 GLN HG3 1 1
15 27944 1 1 24 GLN N N 4.676 -9.670 4.453 1.00 . A A . 24 GLN N 1 1
15 27945 1 1 24 GLN NE2 N 4.939 -9.708 8.348 1.00 . A A . 24 GLN NE2 1 1
15 27946 1 1 24 GLN O O 6.265 -11.046 2.318 1.00 . A A . 24 GLN O 1 1
15 27947 1 1 24 GLN OE1 O 4.217 -11.219 6.873 1.00 . A A . 24 GLN OE1 1 1
15 27948 1 1 25 LEU C C 8.939 -8.638 0.705 1.00 . A A . 25 LEU C 1 1
15 27949 1 1 25 LEU CA C 7.430 -8.876 0.860 1.00 . A A . 25 LEU CA 1 1
15 27950 1 1 25 LEU CB C 6.628 -7.719 0.179 1.00 . A A . 25 LEU CB 1 1
15 27951 1 1 25 LEU CD1 C 4.413 -6.557 -0.389 1.00 . A A . 25 LEU CD1 1 1
15 27952 1 1 25 LEU CD2 C 4.537 -9.105 -0.384 1.00 . A A . 25 LEU CD2 1 1
15 27953 1 1 25 LEU CG C 5.068 -7.800 0.253 1.00 . A A . 25 LEU CG 1 1
15 27954 1 1 25 LEU H H 7.339 -8.172 2.845 1.00 . A A . 25 LEU H 1 1
15 27955 1 1 25 LEU HA H 7.163 -9.823 0.390 1.00 . A A . 25 LEU HA 1 1
15 27956 1 1 25 LEU HB2 H 6.935 -6.784 0.639 1.00 . A A . 25 LEU HB2 1 1
15 27957 1 1 25 LEU HB3 H 6.913 -7.681 -0.870 1.00 . A A . 25 LEU HB3 1 1
15 27958 1 1 25 LEU HD11 H 4.678 -6.494 -1.439 1.00 . A A . 25 LEU HD11 1 1
15 27959 1 1 25 LEU HD12 H 4.759 -5.665 0.118 1.00 . A A . 25 LEU HD12 1 1
15 27960 1 1 25 LEU HD13 H 3.338 -6.621 -0.292 1.00 . A A . 25 LEU HD13 1 1
15 27961 1 1 25 LEU HD21 H 4.842 -9.164 -1.423 1.00 . A A . 25 LEU HD21 1 1
15 27962 1 1 25 LEU HD22 H 3.455 -9.124 -0.327 1.00 . A A . 25 LEU HD22 1 1
15 27963 1 1 25 LEU HD23 H 4.931 -9.956 0.155 1.00 . A A . 25 LEU HD23 1 1
15 27964 1 1 25 LEU HG H 4.775 -7.808 1.297 1.00 . A A . 25 LEU HG 1 1
15 27965 1 1 25 LEU N N 7.102 -8.940 2.292 1.00 . A A . 25 LEU N 1 1
15 27966 1 1 25 LEU O O 9.433 -7.562 1.059 1.00 . A A . 25 LEU O 1 1
15 27967 1 1 26 TYR C C 11.284 -9.127 -1.576 1.00 . A A . 26 TYR C 1 1
15 27968 1 1 26 TYR CA C 11.110 -9.508 -0.093 1.00 . A A . 26 TYR CA 1 1
15 27969 1 1 26 TYR CB C 11.885 -10.819 0.228 1.00 . A A . 26 TYR CB 1 1
15 27970 1 1 26 TYR CD1 C 14.234 -9.941 0.692 1.00 . A A . 26 TYR CD1 1 1
15 27971 1 1 26 TYR CD2 C 13.955 -11.377 -1.201 1.00 . A A . 26 TYR CD2 1 1
15 27972 1 1 26 TYR CE1 C 15.569 -9.808 0.399 1.00 . A A . 26 TYR CE1 1 1
15 27973 1 1 26 TYR CE2 C 15.303 -11.249 -1.492 1.00 . A A . 26 TYR CE2 1 1
15 27974 1 1 26 TYR CG C 13.389 -10.726 -0.096 1.00 . A A . 26 TYR CG 1 1
15 27975 1 1 26 TYR CZ C 16.102 -10.460 -0.688 1.00 . A A . 26 TYR CZ 1 1
15 27976 1 1 26 TYR H H 9.251 -10.517 0.082 1.00 . A A . 26 TYR H 1 1
15 27977 1 1 26 TYR HA H 11.518 -8.705 0.524 1.00 . A A . 26 TYR HA 1 1
15 27978 1 1 26 TYR HB2 H 11.782 -11.041 1.286 1.00 . A A . 26 TYR HB2 1 1
15 27979 1 1 26 TYR HB3 H 11.459 -11.640 -0.340 1.00 . A A . 26 TYR HB3 1 1
15 27980 1 1 26 TYR HD1 H 13.824 -9.428 1.554 1.00 . A A . 26 TYR HD1 1 1
15 27981 1 1 26 TYR HD2 H 13.323 -11.996 -1.829 1.00 . A A . 26 TYR HD2 1 1
15 27982 1 1 26 TYR HE1 H 16.201 -9.191 1.031 1.00 . A A . 26 TYR HE1 1 1
15 27983 1 1 26 TYR HE2 H 15.724 -11.760 -2.351 1.00 . A A . 26 TYR HE2 1 1
15 27984 1 1 26 TYR HH H 17.948 -10.359 -0.154 1.00 . A A . 26 TYR HH 1 1
15 27985 1 1 26 TYR N N 9.678 -9.649 0.226 1.00 . A A . 26 TYR N 1 1
15 27986 1 1 26 TYR O O 10.655 -9.735 -2.447 1.00 . A A . 26 TYR O 1 1
15 27987 1 1 26 TYR OH O 17.442 -10.318 -0.974 1.00 . A A . 26 TYR OH 1 1
15 27988 1 1 27 ALA C C 13.923 -7.242 -3.327 1.00 . A A . 27 ALA C 1 1
15 27989 1 1 27 ALA CA C 12.466 -7.694 -3.226 1.00 . A A . 27 ALA CA 1 1
15 27990 1 1 27 ALA CB C 11.535 -6.554 -3.654 1.00 . A A . 27 ALA CB 1 1
15 27991 1 1 27 ALA H H 12.608 -7.692 -1.108 1.00 . A A . 27 ALA H 1 1
15 27992 1 1 27 ALA HA H 12.312 -8.533 -3.905 1.00 . A A . 27 ALA HA 1 1
15 27993 1 1 27 ALA HB1 H 10.509 -6.903 -3.657 1.00 . A A . 27 ALA HB1 1 1
15 27994 1 1 27 ALA HB2 H 11.794 -6.212 -4.648 1.00 . A A . 27 ALA HB2 1 1
15 27995 1 1 27 ALA HB3 H 11.621 -5.726 -2.957 1.00 . A A . 27 ALA HB3 1 1
15 27996 1 1 27 ALA N N 12.153 -8.139 -1.854 1.00 . A A . 27 ALA N 1 1
15 27997 1 1 27 ALA O O 14.487 -6.728 -2.360 1.00 . A A . 27 ALA O 1 1
15 27998 1 1 28 VAL C C 15.860 -5.467 -5.113 1.00 . A A . 28 VAL C 1 1
15 27999 1 1 28 VAL CA C 15.872 -6.986 -4.851 1.00 . A A . 28 VAL CA 1 1
15 28000 1 1 28 VAL CB C 16.435 -7.752 -6.109 1.00 . A A . 28 VAL CB 1 1
15 28001 1 1 28 VAL CG1 C 17.839 -7.240 -6.515 1.00 . A A . 28 VAL CG1 1 1
15 28002 1 1 28 VAL CG2 C 16.440 -9.284 -5.872 1.00 . A A . 28 VAL CG2 1 1
15 28003 1 1 28 VAL H H 14.003 -7.914 -5.207 1.00 . A A . 28 VAL H 1 1
15 28004 1 1 28 VAL HA H 16.517 -7.198 -3.998 1.00 . A A . 28 VAL HA 1 1
15 28005 1 1 28 VAL HB H 15.763 -7.551 -6.940 1.00 . A A . 28 VAL HB 1 1
15 28006 1 1 28 VAL HG11 H 17.793 -6.179 -6.742 1.00 . A A . 28 VAL HG11 1 1
15 28007 1 1 28 VAL HG12 H 18.184 -7.771 -7.392 1.00 . A A . 28 VAL HG12 1 1
15 28008 1 1 28 VAL HG13 H 18.540 -7.399 -5.705 1.00 . A A . 28 VAL HG13 1 1
15 28009 1 1 28 VAL HG21 H 16.789 -9.791 -6.767 1.00 . A A . 28 VAL HG21 1 1
15 28010 1 1 28 VAL HG22 H 15.437 -9.623 -5.644 1.00 . A A . 28 VAL HG22 1 1
15 28011 1 1 28 VAL HG23 H 17.096 -9.530 -5.047 1.00 . A A . 28 VAL HG23 1 1
15 28012 1 1 28 VAL N N 14.511 -7.440 -4.521 1.00 . A A . 28 VAL N 1 1
15 28013 1 1 28 VAL O O 16.592 -4.707 -4.478 1.00 . A A . 28 VAL O 1 1
15 28014 1 1 29 ARG C C 13.467 -3.151 -5.809 1.00 . A A . 29 ARG C 1 1
15 28015 1 1 29 ARG CA C 14.799 -3.630 -6.410 1.00 . A A . 29 ARG CA 1 1
15 28016 1 1 29 ARG CB C 14.749 -3.433 -7.954 1.00 . A A . 29 ARG CB 1 1
15 28017 1 1 29 ARG CD C 15.824 -3.728 -10.249 1.00 . A A . 29 ARG CD 1 1
15 28018 1 1 29 ARG CG C 15.979 -3.945 -8.731 1.00 . A A . 29 ARG CG 1 1
15 28019 1 1 29 ARG CZ C 17.186 -3.997 -12.326 1.00 . A A . 29 ARG CZ 1 1
15 28020 1 1 29 ARG H H 14.528 -5.725 -6.581 1.00 . A A . 29 ARG H 1 1
15 28021 1 1 29 ARG HA H 15.615 -3.039 -5.999 1.00 . A A . 29 ARG HA 1 1
15 28022 1 1 29 ARG HB2 H 13.875 -3.944 -8.342 1.00 . A A . 29 ARG HB2 1 1
15 28023 1 1 29 ARG HB3 H 14.641 -2.370 -8.158 1.00 . A A . 29 ARG HB3 1 1
15 28024 1 1 29 ARG HD2 H 14.919 -4.227 -10.582 1.00 . A A . 29 ARG HD2 1 1
15 28025 1 1 29 ARG HD3 H 15.733 -2.664 -10.445 1.00 . A A . 29 ARG HD3 1 1
15 28026 1 1 29 ARG HE H 17.586 -4.847 -10.547 1.00 . A A . 29 ARG HE 1 1
15 28027 1 1 29 ARG HG2 H 16.862 -3.418 -8.390 1.00 . A A . 29 ARG HG2 1 1
15 28028 1 1 29 ARG HG3 H 16.100 -5.006 -8.539 1.00 . A A . 29 ARG HG3 1 1
15 28029 1 1 29 ARG HH11 H 15.578 -2.767 -12.583 1.00 . A A . 29 ARG HH11 1 1
15 28030 1 1 29 ARG HH12 H 16.559 -3.006 -13.994 1.00 . A A . 29 ARG HH12 1 1
15 28031 1 1 29 ARG HH21 H 18.810 -5.210 -12.445 1.00 . A A . 29 ARG HH21 1 1
15 28032 1 1 29 ARG HH22 H 18.385 -4.388 -13.914 1.00 . A A . 29 ARG HH22 1 1
15 28033 1 1 29 ARG N N 15.021 -5.052 -6.078 1.00 . A A . 29 ARG N 1 1
15 28034 1 1 29 ARG NE N 16.954 -4.261 -11.026 1.00 . A A . 29 ARG NE 1 1
15 28035 1 1 29 ARG NH1 N 16.373 -3.194 -13.025 1.00 . A A . 29 ARG NH1 1 1
15 28036 1 1 29 ARG NH2 N 18.209 -4.578 -12.943 1.00 . A A . 29 ARG NH2 1 1
15 28037 1 1 29 ARG O O 12.616 -3.968 -5.429 1.00 . A A . 29 ARG O 1 1
15 28038 1 1 30 ASP C C 10.951 -1.418 -6.532 1.00 . A A . 30 ASP C 1 1
15 28039 1 1 30 ASP CA C 11.998 -1.193 -5.407 1.00 . A A . 30 ASP CA 1 1
15 28040 1 1 30 ASP CB C 12.192 0.324 -5.104 1.00 . A A . 30 ASP CB 1 1
15 28041 1 1 30 ASP CG C 12.935 1.112 -6.212 1.00 . A A . 30 ASP CG 1 1
15 28042 1 1 30 ASP H H 14.049 -1.240 -5.970 1.00 . A A . 30 ASP H 1 1
15 28043 1 1 30 ASP HA H 11.637 -1.680 -4.507 1.00 . A A . 30 ASP HA 1 1
15 28044 1 1 30 ASP HB2 H 11.220 0.783 -4.958 1.00 . A A . 30 ASP HB2 1 1
15 28045 1 1 30 ASP HB3 H 12.752 0.417 -4.178 1.00 . A A . 30 ASP HB3 1 1
15 28046 1 1 30 ASP N N 13.288 -1.823 -5.762 1.00 . A A . 30 ASP N 1 1
15 28047 1 1 30 ASP O O 9.740 -1.451 -6.268 1.00 . A A . 30 ASP O 1 1
15 28048 1 1 30 ASP OD1 O 12.385 1.291 -7.319 1.00 . A A . 30 ASP OD1 1 1
15 28049 1 1 30 ASP OD2 O 14.085 1.555 -5.983 1.00 . A A . 30 ASP OD2 1 1
15 28050 1 1 31 GLU C C 9.901 -3.235 -8.828 1.00 . A A . 31 GLU C 1 1
15 28051 1 1 31 GLU CA C 10.625 -1.888 -8.979 1.00 . A A . 31 GLU CA 1 1
15 28052 1 1 31 GLU CB C 11.500 -1.939 -10.260 1.00 . A A . 31 GLU CB 1 1
15 28053 1 1 31 GLU CD C 13.087 -0.753 -11.873 1.00 . A A . 31 GLU CD 1 1
15 28054 1 1 31 GLU CG C 12.372 -0.699 -10.513 1.00 . A A . 31 GLU CG 1 1
15 28055 1 1 31 GLU H H 12.415 -1.486 -7.905 1.00 . A A . 31 GLU H 1 1
15 28056 1 1 31 GLU HA H 9.886 -1.099 -9.084 1.00 . A A . 31 GLU HA 1 1
15 28057 1 1 31 GLU HB2 H 12.160 -2.801 -10.194 1.00 . A A . 31 GLU HB2 1 1
15 28058 1 1 31 GLU HB3 H 10.847 -2.076 -11.120 1.00 . A A . 31 GLU HB3 1 1
15 28059 1 1 31 GLU HG2 H 11.743 0.186 -10.469 1.00 . A A . 31 GLU HG2 1 1
15 28060 1 1 31 GLU HG3 H 13.120 -0.635 -9.729 1.00 . A A . 31 GLU HG3 1 1
15 28061 1 1 31 GLU N N 11.451 -1.587 -7.783 1.00 . A A . 31 GLU N 1 1
15 28062 1 1 31 GLU O O 8.768 -3.406 -9.296 1.00 . A A . 31 GLU O 1 1
15 28063 1 1 31 GLU OE1 O 13.929 -1.655 -12.083 1.00 . A A . 31 GLU OE1 1 1
15 28064 1 1 31 GLU OE2 O 12.796 0.085 -12.749 1.00 . A A . 31 GLU OE2 1 1
15 28065 1 1 32 GLU C C 8.911 -5.502 -6.935 1.00 . A A . 32 GLU C 1 1
15 28066 1 1 32 GLU CA C 10.064 -5.538 -7.952 1.00 . A A . 32 GLU CA 1 1
15 28067 1 1 32 GLU CB C 11.185 -6.486 -7.452 1.00 . A A . 32 GLU CB 1 1
15 28068 1 1 32 GLU CD C 12.364 -6.620 -9.755 1.00 . A A . 32 GLU CD 1 1
15 28069 1 1 32 GLU CG C 12.510 -6.411 -8.237 1.00 . A A . 32 GLU CG 1 1
15 28070 1 1 32 GLU H H 11.473 -3.964 -7.822 1.00 . A A . 32 GLU H 1 1
15 28071 1 1 32 GLU HA H 9.686 -5.906 -8.899 1.00 . A A . 32 GLU HA 1 1
15 28072 1 1 32 GLU HB2 H 11.404 -6.252 -6.413 1.00 . A A . 32 GLU HB2 1 1
15 28073 1 1 32 GLU HB3 H 10.822 -7.505 -7.500 1.00 . A A . 32 GLU HB3 1 1
15 28074 1 1 32 GLU HG2 H 12.952 -5.436 -8.055 1.00 . A A . 32 GLU HG2 1 1
15 28075 1 1 32 GLU HG3 H 13.185 -7.166 -7.846 1.00 . A A . 32 GLU HG3 1 1
15 28076 1 1 32 GLU N N 10.586 -4.186 -8.171 1.00 . A A . 32 GLU N 1 1
15 28077 1 1 32 GLU O O 7.996 -6.315 -7.002 1.00 . A A . 32 GLU O 1 1
15 28078 1 1 32 GLU OE1 O 12.147 -7.775 -10.187 1.00 . A A . 32 GLU OE1 1 1
15 28079 1 1 32 GLU OE2 O 12.482 -5.636 -10.524 1.00 . A A . 32 GLU OE2 1 1
15 28080 1 1 33 LEU C C 6.643 -3.777 -5.490 1.00 . A A . 33 LEU C 1 1
15 28081 1 1 33 LEU CA C 7.959 -4.385 -4.931 1.00 . A A . 33 LEU CA 1 1
15 28082 1 1 33 LEU CB C 8.538 -3.528 -3.745 1.00 . A A . 33 LEU CB 1 1
15 28083 1 1 33 LEU CD1 C 6.661 -3.905 -1.968 1.00 . A A . 33 LEU CD1 1 1
15 28084 1 1 33 LEU CD2 C 8.695 -5.410 -1.987 1.00 . A A . 33 LEU CD2 1 1
15 28085 1 1 33 LEU CG C 8.168 -3.989 -2.280 1.00 . A A . 33 LEU CG 1 1
15 28086 1 1 33 LEU H H 9.702 -3.889 -6.040 1.00 . A A . 33 LEU H 1 1
15 28087 1 1 33 LEU HA H 7.742 -5.386 -4.560 1.00 . A A . 33 LEU HA 1 1
15 28088 1 1 33 LEU HB2 H 9.624 -3.530 -3.824 1.00 . A A . 33 LEU HB2 1 1
15 28089 1 1 33 LEU HB3 H 8.212 -2.500 -3.866 1.00 . A A . 33 LEU HB3 1 1
15 28090 1 1 33 LEU HD11 H 6.484 -4.192 -0.938 1.00 . A A . 33 LEU HD11 1 1
15 28091 1 1 33 LEU HD12 H 6.105 -4.566 -2.622 1.00 . A A . 33 LEU HD12 1 1
15 28092 1 1 33 LEU HD13 H 6.316 -2.889 -2.114 1.00 . A A . 33 LEU HD13 1 1
15 28093 1 1 33 LEU HD21 H 8.426 -5.702 -0.978 1.00 . A A . 33 LEU HD21 1 1
15 28094 1 1 33 LEU HD22 H 9.772 -5.420 -2.078 1.00 . A A . 33 LEU HD22 1 1
15 28095 1 1 33 LEU HD23 H 8.272 -6.117 -2.686 1.00 . A A . 33 LEU HD23 1 1
15 28096 1 1 33 LEU HG H 8.661 -3.321 -1.583 1.00 . A A . 33 LEU HG 1 1
15 28097 1 1 33 LEU N N 8.964 -4.530 -6.002 1.00 . A A . 33 LEU N 1 1
15 28098 1 1 33 LEU O O 5.584 -3.972 -4.896 1.00 . A A . 33 LEU O 1 1
15 28099 1 1 34 LYS C C 4.448 -3.486 -7.594 1.00 . A A . 34 LYS C 1 1
15 28100 1 1 34 LYS CA C 5.542 -2.439 -7.290 1.00 . A A . 34 LYS CA 1 1
15 28101 1 1 34 LYS CB C 5.935 -1.716 -8.609 1.00 . A A . 34 LYS CB 1 1
15 28102 1 1 34 LYS CD C 7.291 0.116 -9.794 1.00 . A A . 34 LYS CD 1 1
15 28103 1 1 34 LYS CE C 6.065 0.773 -10.456 1.00 . A A . 34 LYS CE 1 1
15 28104 1 1 34 LYS CG C 6.950 -0.570 -8.448 1.00 . A A . 34 LYS CG 1 1
15 28105 1 1 34 LYS H H 7.602 -2.962 -7.066 1.00 . A A . 34 LYS H 1 1
15 28106 1 1 34 LYS HA H 5.147 -1.702 -6.593 1.00 . A A . 34 LYS HA 1 1
15 28107 1 1 34 LYS HB2 H 6.360 -2.447 -9.294 1.00 . A A . 34 LYS HB2 1 1
15 28108 1 1 34 LYS HB3 H 5.035 -1.308 -9.062 1.00 . A A . 34 LYS HB3 1 1
15 28109 1 1 34 LYS HD2 H 8.042 0.878 -9.621 1.00 . A A . 34 LYS HD2 1 1
15 28110 1 1 34 LYS HD3 H 7.697 -0.629 -10.472 1.00 . A A . 34 LYS HD3 1 1
15 28111 1 1 34 LYS HE2 H 5.283 0.035 -10.577 1.00 . A A . 34 LYS HE2 1 1
15 28112 1 1 34 LYS HE3 H 5.707 1.567 -9.811 1.00 . A A . 34 LYS HE3 1 1
15 28113 1 1 34 LYS HG2 H 6.535 0.174 -7.772 1.00 . A A . 34 LYS HG2 1 1
15 28114 1 1 34 LYS HG3 H 7.862 -0.968 -8.014 1.00 . A A . 34 LYS HG3 1 1
15 28115 1 1 34 LYS HZ1 H 7.151 2.048 -11.711 1.00 . A A . 34 LYS HZ1 1 1
15 28116 1 1 34 LYS HZ2 H 5.551 1.821 -12.190 1.00 . A A . 34 LYS HZ2 1 1
15 28117 1 1 34 LYS HZ3 H 6.687 0.601 -12.447 1.00 . A A . 34 LYS HZ3 1 1
15 28118 1 1 34 LYS N N 6.723 -3.070 -6.644 1.00 . A A . 34 LYS N 1 1
15 28119 1 1 34 LYS NZ N 6.386 1.352 -11.791 1.00 . A A . 34 LYS NZ 1 1
15 28120 1 1 34 LYS O O 3.302 -3.347 -7.152 1.00 . A A . 34 LYS O 1 1
15 28121 1 1 35 GLU C C 3.394 -6.391 -7.505 1.00 . A A . 35 GLU C 1 1
15 28122 1 1 35 GLU CA C 3.929 -5.629 -8.729 1.00 . A A . 35 GLU CA 1 1
15 28123 1 1 35 GLU CB C 4.606 -6.576 -9.777 1.00 . A A . 35 GLU CB 1 1
15 28124 1 1 35 GLU CD C 5.903 -8.526 -8.553 1.00 . A A . 35 GLU CD 1 1
15 28125 1 1 35 GLU CG C 5.973 -7.219 -9.386 1.00 . A A . 35 GLU CG 1 1
15 28126 1 1 35 GLU H H 5.757 -4.553 -8.690 1.00 . A A . 35 GLU H 1 1
15 28127 1 1 35 GLU HA H 3.076 -5.158 -9.211 1.00 . A A . 35 GLU HA 1 1
15 28128 1 1 35 GLU HB2 H 3.921 -7.385 -10.017 1.00 . A A . 35 GLU HB2 1 1
15 28129 1 1 35 GLU HB3 H 4.765 -6.000 -10.687 1.00 . A A . 35 GLU HB3 1 1
15 28130 1 1 35 GLU HG2 H 6.513 -7.446 -10.299 1.00 . A A . 35 GLU HG2 1 1
15 28131 1 1 35 GLU HG3 H 6.546 -6.483 -8.825 1.00 . A A . 35 GLU HG3 1 1
15 28132 1 1 35 GLU N N 4.837 -4.535 -8.348 1.00 . A A . 35 GLU N 1 1
15 28133 1 1 35 GLU O O 2.271 -6.887 -7.541 1.00 . A A . 35 GLU O 1 1
15 28134 1 1 35 GLU OE1 O 4.803 -9.117 -8.402 1.00 . A A . 35 GLU OE1 1 1
15 28135 1 1 35 GLU OE2 O 6.969 -8.993 -8.080 1.00 . A A . 35 GLU OE2 1 1
15 28136 1 1 36 LYS C C 2.714 -6.362 -4.431 1.00 . A A . 36 LYS C 1 1
15 28137 1 1 36 LYS CA C 3.820 -7.133 -5.161 1.00 . A A . 36 LYS CA 1 1
15 28138 1 1 36 LYS CB C 5.048 -7.307 -4.230 1.00 . A A . 36 LYS CB 1 1
15 28139 1 1 36 LYS CD C 7.416 -8.296 -3.982 1.00 . A A . 36 LYS CD 1 1
15 28140 1 1 36 LYS CE C 8.619 -8.853 -4.759 1.00 . A A . 36 LYS CE 1 1
15 28141 1 1 36 LYS CG C 6.215 -8.035 -4.907 1.00 . A A . 36 LYS CG 1 1
15 28142 1 1 36 LYS H H 5.080 -6.014 -6.464 1.00 . A A . 36 LYS H 1 1
15 28143 1 1 36 LYS HA H 3.445 -8.118 -5.433 1.00 . A A . 36 LYS HA 1 1
15 28144 1 1 36 LYS HB2 H 5.394 -6.327 -3.905 1.00 . A A . 36 LYS HB2 1 1
15 28145 1 1 36 LYS HB3 H 4.751 -7.878 -3.353 1.00 . A A . 36 LYS HB3 1 1
15 28146 1 1 36 LYS HD2 H 7.707 -7.366 -3.507 1.00 . A A . 36 LYS HD2 1 1
15 28147 1 1 36 LYS HD3 H 7.128 -9.012 -3.218 1.00 . A A . 36 LYS HD3 1 1
15 28148 1 1 36 LYS HE2 H 8.977 -8.098 -5.448 1.00 . A A . 36 LYS HE2 1 1
15 28149 1 1 36 LYS HE3 H 9.409 -9.095 -4.061 1.00 . A A . 36 LYS HE3 1 1
15 28150 1 1 36 LYS HG2 H 5.856 -8.988 -5.282 1.00 . A A . 36 LYS HG2 1 1
15 28151 1 1 36 LYS HG3 H 6.545 -7.433 -5.751 1.00 . A A . 36 LYS HG3 1 1
15 28152 1 1 36 LYS HZ1 H 9.114 -10.451 -6.012 1.00 . A A . 36 LYS HZ1 1 1
15 28153 1 1 36 LYS HZ2 H 7.547 -9.850 -6.247 1.00 . A A . 36 LYS HZ2 1 1
15 28154 1 1 36 LYS HZ3 H 7.892 -10.805 -4.897 1.00 . A A . 36 LYS HZ3 1 1
15 28155 1 1 36 LYS N N 4.200 -6.447 -6.417 1.00 . A A . 36 LYS N 1 1
15 28156 1 1 36 LYS NZ N 8.271 -10.075 -5.529 1.00 . A A . 36 LYS NZ 1 1
15 28157 1 1 36 LYS O O 1.800 -6.968 -3.887 1.00 . A A . 36 LYS O 1 1
15 28158 1 1 37 LEU C C 0.475 -4.278 -4.660 1.00 . A A . 37 LEU C 1 1
15 28159 1 1 37 LEU CA C 1.791 -4.125 -3.884 1.00 . A A . 37 LEU CA 1 1
15 28160 1 1 37 LEU CB C 2.265 -2.650 -3.905 1.00 . A A . 37 LEU CB 1 1
15 28161 1 1 37 LEU CD1 C 3.915 -0.861 -3.148 1.00 . A A . 37 LEU CD1 1 1
15 28162 1 1 37 LEU CD2 C 3.071 -2.588 -1.476 1.00 . A A . 37 LEU CD2 1 1
15 28163 1 1 37 LEU CG C 3.445 -2.310 -2.951 1.00 . A A . 37 LEU CG 1 1
15 28164 1 1 37 LEU H H 3.646 -4.626 -4.788 1.00 . A A . 37 LEU H 1 1
15 28165 1 1 37 LEU HA H 1.621 -4.423 -2.853 1.00 . A A . 37 LEU HA 1 1
15 28166 1 1 37 LEU HB2 H 2.568 -2.406 -4.923 1.00 . A A . 37 LEU HB2 1 1
15 28167 1 1 37 LEU HB3 H 1.426 -2.009 -3.646 1.00 . A A . 37 LEU HB3 1 1
15 28168 1 1 37 LEU HD11 H 4.227 -0.718 -4.174 1.00 . A A . 37 LEU HD11 1 1
15 28169 1 1 37 LEU HD12 H 4.750 -0.655 -2.494 1.00 . A A . 37 LEU HD12 1 1
15 28170 1 1 37 LEU HD13 H 3.105 -0.176 -2.924 1.00 . A A . 37 LEU HD13 1 1
15 28171 1 1 37 LEU HD21 H 2.219 -1.981 -1.187 1.00 . A A . 37 LEU HD21 1 1
15 28172 1 1 37 LEU HD22 H 3.911 -2.351 -0.836 1.00 . A A . 37 LEU HD22 1 1
15 28173 1 1 37 LEU HD23 H 2.821 -3.634 -1.354 1.00 . A A . 37 LEU HD23 1 1
15 28174 1 1 37 LEU HG H 4.284 -2.951 -3.198 1.00 . A A . 37 LEU HG 1 1
15 28175 1 1 37 LEU N N 2.827 -5.020 -4.429 1.00 . A A . 37 LEU N 1 1
15 28176 1 1 37 LEU O O -0.592 -4.268 -4.057 1.00 . A A . 37 LEU O 1 1
15 28177 1 1 38 LYS C C -1.256 -6.049 -6.539 1.00 . A A . 38 LYS C 1 1
15 28178 1 1 38 LYS CA C -0.607 -4.682 -6.861 1.00 . A A . 38 LYS CA 1 1
15 28179 1 1 38 LYS CB C -0.192 -4.595 -8.354 1.00 . A A . 38 LYS CB 1 1
15 28180 1 1 38 LYS CD C 0.867 -3.135 -10.213 1.00 . A A . 38 LYS CD 1 1
15 28181 1 1 38 LYS CE C 1.491 -1.767 -10.542 1.00 . A A . 38 LYS CE 1 1
15 28182 1 1 38 LYS CG C 0.355 -3.210 -8.757 1.00 . A A . 38 LYS CG 1 1
15 28183 1 1 38 LYS H H 1.437 -4.308 -6.436 1.00 . A A . 38 LYS H 1 1
15 28184 1 1 38 LYS HA H -1.334 -3.898 -6.658 1.00 . A A . 38 LYS HA 1 1
15 28185 1 1 38 LYS HB2 H 0.578 -5.338 -8.547 1.00 . A A . 38 LYS HB2 1 1
15 28186 1 1 38 LYS HB3 H -1.052 -4.820 -8.979 1.00 . A A . 38 LYS HB3 1 1
15 28187 1 1 38 LYS HD2 H 1.618 -3.903 -10.365 1.00 . A A . 38 LYS HD2 1 1
15 28188 1 1 38 LYS HD3 H 0.037 -3.313 -10.890 1.00 . A A . 38 LYS HD3 1 1
15 28189 1 1 38 LYS HE2 H 0.734 -0.999 -10.442 1.00 . A A . 38 LYS HE2 1 1
15 28190 1 1 38 LYS HE3 H 2.293 -1.566 -9.838 1.00 . A A . 38 LYS HE3 1 1
15 28191 1 1 38 LYS HG2 H -0.438 -2.479 -8.632 1.00 . A A . 38 LYS HG2 1 1
15 28192 1 1 38 LYS HG3 H 1.170 -2.955 -8.084 1.00 . A A . 38 LYS HG3 1 1
15 28193 1 1 38 LYS HZ1 H 2.510 -0.796 -12.089 1.00 . A A . 38 LYS HZ1 1 1
15 28194 1 1 38 LYS HZ2 H 1.286 -1.835 -12.624 1.00 . A A . 38 LYS HZ2 1 1
15 28195 1 1 38 LYS HZ3 H 2.745 -2.471 -12.063 1.00 . A A . 38 LYS HZ3 1 1
15 28196 1 1 38 LYS N N 0.565 -4.423 -5.999 1.00 . A A . 38 LYS N 1 1
15 28197 1 1 38 LYS NZ N 2.046 -1.714 -11.924 1.00 . A A . 38 LYS NZ 1 1
15 28198 1 1 38 LYS O O -2.483 -6.161 -6.550 1.00 . A A . 38 LYS O 1 1
15 28199 1 1 39 LYS C C -1.693 -8.271 -4.459 1.00 . A A . 39 LYS C 1 1
15 28200 1 1 39 LYS CA C -0.924 -8.409 -5.789 1.00 . A A . 39 LYS CA 1 1
15 28201 1 1 39 LYS CB C 0.220 -9.455 -5.599 1.00 . A A . 39 LYS CB 1 1
15 28202 1 1 39 LYS CD C 0.362 -10.109 -8.104 1.00 . A A . 39 LYS CD 1 1
15 28203 1 1 39 LYS CE C 1.305 -10.327 -9.305 1.00 . A A . 39 LYS CE 1 1
15 28204 1 1 39 LYS CG C 1.129 -9.705 -6.823 1.00 . A A . 39 LYS CG 1 1
15 28205 1 1 39 LYS H H 0.544 -6.940 -6.315 1.00 . A A . 39 LYS H 1 1
15 28206 1 1 39 LYS HA H -1.606 -8.767 -6.557 1.00 . A A . 39 LYS HA 1 1
15 28207 1 1 39 LYS HB2 H 0.856 -9.128 -4.780 1.00 . A A . 39 LYS HB2 1 1
15 28208 1 1 39 LYS HB3 H -0.227 -10.406 -5.315 1.00 . A A . 39 LYS HB3 1 1
15 28209 1 1 39 LYS HD2 H -0.184 -11.029 -7.916 1.00 . A A . 39 LYS HD2 1 1
15 28210 1 1 39 LYS HD3 H -0.345 -9.323 -8.354 1.00 . A A . 39 LYS HD3 1 1
15 28211 1 1 39 LYS HE2 H 1.973 -11.153 -9.090 1.00 . A A . 39 LYS HE2 1 1
15 28212 1 1 39 LYS HE3 H 0.716 -10.568 -10.181 1.00 . A A . 39 LYS HE3 1 1
15 28213 1 1 39 LYS HG2 H 1.681 -8.798 -7.023 1.00 . A A . 39 LYS HG2 1 1
15 28214 1 1 39 LYS HG3 H 1.836 -10.493 -6.573 1.00 . A A . 39 LYS HG3 1 1
15 28215 1 1 39 LYS HZ1 H 1.513 -8.292 -9.734 1.00 . A A . 39 LYS HZ1 1 1
15 28216 1 1 39 LYS HZ2 H 2.690 -9.268 -10.463 1.00 . A A . 39 LYS HZ2 1 1
15 28217 1 1 39 LYS HZ3 H 2.776 -8.924 -8.808 1.00 . A A . 39 LYS HZ3 1 1
15 28218 1 1 39 LYS N N -0.423 -7.079 -6.229 1.00 . A A . 39 LYS N 1 1
15 28219 1 1 39 LYS NZ N 2.125 -9.120 -9.599 1.00 . A A . 39 LYS NZ 1 1
15 28220 1 1 39 LYS O O -2.864 -8.632 -4.378 1.00 . A A . 39 LYS O 1 1
15 28221 1 1 40 VAL C C -2.853 -6.709 -2.090 1.00 . A A . 40 VAL C 1 1
15 28222 1 1 40 VAL CA C -1.522 -7.486 -2.082 1.00 . A A . 40 VAL CA 1 1
15 28223 1 1 40 VAL CB C -0.452 -6.738 -1.181 1.00 . A A . 40 VAL CB 1 1
15 28224 1 1 40 VAL CG1 C -1.041 -6.278 0.170 1.00 . A A . 40 VAL CG1 1 1
15 28225 1 1 40 VAL CG2 C 0.798 -7.623 -0.944 1.00 . A A . 40 VAL CG2 1 1
15 28226 1 1 40 VAL H H -0.095 -7.394 -3.637 1.00 . A A . 40 VAL H 1 1
15 28227 1 1 40 VAL HA H -1.694 -8.470 -1.654 1.00 . A A . 40 VAL HA 1 1
15 28228 1 1 40 VAL HB H -0.128 -5.847 -1.717 1.00 . A A . 40 VAL HB 1 1
15 28229 1 1 40 VAL HG11 H -1.409 -7.135 0.719 1.00 . A A . 40 VAL HG11 1 1
15 28230 1 1 40 VAL HG12 H -1.858 -5.588 -0.002 1.00 . A A . 40 VAL HG12 1 1
15 28231 1 1 40 VAL HG13 H -0.277 -5.780 0.754 1.00 . A A . 40 VAL HG13 1 1
15 28232 1 1 40 VAL HG21 H 1.233 -7.904 -1.895 1.00 . A A . 40 VAL HG21 1 1
15 28233 1 1 40 VAL HG22 H 0.513 -8.519 -0.406 1.00 . A A . 40 VAL HG22 1 1
15 28234 1 1 40 VAL HG23 H 1.536 -7.079 -0.363 1.00 . A A . 40 VAL HG23 1 1
15 28235 1 1 40 VAL N N -1.002 -7.694 -3.450 1.00 . A A . 40 VAL N 1 1
15 28236 1 1 40 VAL O O -3.824 -7.148 -1.478 1.00 . A A . 40 VAL O 1 1
15 28237 1 1 41 LEU C C -5.249 -5.361 -3.563 1.00 . A A . 41 LEU C 1 1
15 28238 1 1 41 LEU CA C -4.046 -4.685 -2.882 1.00 . A A . 41 LEU CA 1 1
15 28239 1 1 41 LEU CB C -3.673 -3.336 -3.575 1.00 . A A . 41 LEU CB 1 1
15 28240 1 1 41 LEU CD1 C -2.275 -1.178 -3.516 1.00 . A A . 41 LEU CD1 1 1
15 28241 1 1 41 LEU CD2 C -3.765 -1.773 -1.544 1.00 . A A . 41 LEU CD2 1 1
15 28242 1 1 41 LEU CG C -2.874 -2.325 -2.681 1.00 . A A . 41 LEU CG 1 1
15 28243 1 1 41 LEU H H -2.090 -5.356 -3.352 1.00 . A A . 41 LEU H 1 1
15 28244 1 1 41 LEU HA H -4.321 -4.469 -1.847 1.00 . A A . 41 LEU HA 1 1
15 28245 1 1 41 LEU HB2 H -3.078 -3.560 -4.458 1.00 . A A . 41 LEU HB2 1 1
15 28246 1 1 41 LEU HB3 H -4.583 -2.845 -3.904 1.00 . A A . 41 LEU HB3 1 1
15 28247 1 1 41 LEU HD11 H -1.627 -1.588 -4.278 1.00 . A A . 41 LEU HD11 1 1
15 28248 1 1 41 LEU HD12 H -1.697 -0.524 -2.877 1.00 . A A . 41 LEU HD12 1 1
15 28249 1 1 41 LEU HD13 H -3.068 -0.609 -3.988 1.00 . A A . 41 LEU HD13 1 1
15 28250 1 1 41 LEU HD21 H -4.612 -1.237 -1.964 1.00 . A A . 41 LEU HD21 1 1
15 28251 1 1 41 LEU HD22 H -3.188 -1.099 -0.926 1.00 . A A . 41 LEU HD22 1 1
15 28252 1 1 41 LEU HD23 H -4.125 -2.590 -0.934 1.00 . A A . 41 LEU HD23 1 1
15 28253 1 1 41 LEU HG H -2.045 -2.849 -2.220 1.00 . A A . 41 LEU HG 1 1
15 28254 1 1 41 LEU N N -2.881 -5.583 -2.824 1.00 . A A . 41 LEU N 1 1
15 28255 1 1 41 LEU O O -6.343 -5.291 -3.038 1.00 . A A . 41 LEU O 1 1
15 28256 1 1 42 ASN C C -6.715 -7.912 -4.647 1.00 . A A . 42 ASN C 1 1
15 28257 1 1 42 ASN CA C -6.120 -6.725 -5.447 1.00 . A A . 42 ASN CA 1 1
15 28258 1 1 42 ASN CB C -5.620 -7.173 -6.851 1.00 . A A . 42 ASN CB 1 1
15 28259 1 1 42 ASN CG C -5.380 -5.990 -7.807 1.00 . A A . 42 ASN CG 1 1
15 28260 1 1 42 ASN H H -4.124 -6.050 -5.093 1.00 . A A . 42 ASN H 1 1
15 28261 1 1 42 ASN HA H -6.913 -5.991 -5.584 1.00 . A A . 42 ASN HA 1 1
15 28262 1 1 42 ASN HB2 H -4.689 -7.724 -6.735 1.00 . A A . 42 ASN HB2 1 1
15 28263 1 1 42 ASN HB3 H -6.353 -7.827 -7.308 1.00 . A A . 42 ASN HB3 1 1
15 28264 1 1 42 ASN HD21 H -3.881 -6.941 -8.691 1.00 . A A . 42 ASN HD21 1 1
15 28265 1 1 42 ASN HD22 H -4.231 -5.363 -9.296 1.00 . A A . 42 ASN HD22 1 1
15 28266 1 1 42 ASN N N -5.029 -6.037 -4.706 1.00 . A A . 42 ASN N 1 1
15 28267 1 1 42 ASN ND2 N -4.402 -6.110 -8.688 1.00 . A A . 42 ASN ND2 1 1
15 28268 1 1 42 ASN O O -7.943 -8.073 -4.609 1.00 . A A . 42 ASN O 1 1
15 28269 1 1 42 ASN OD1 O -6.070 -4.966 -7.749 1.00 . A A . 42 ASN OD1 1 1
15 28270 1 1 43 GLU C C -7.099 -9.349 -1.941 1.00 . A A . 43 GLU C 1 1
15 28271 1 1 43 GLU CA C -6.277 -9.853 -3.141 1.00 . A A . 43 GLU CA 1 1
15 28272 1 1 43 GLU CB C -5.049 -10.658 -2.630 1.00 . A A . 43 GLU CB 1 1
15 28273 1 1 43 GLU CD C -5.078 -12.504 -4.429 1.00 . A A . 43 GLU CD 1 1
15 28274 1 1 43 GLU CG C -4.257 -11.415 -3.715 1.00 . A A . 43 GLU CG 1 1
15 28275 1 1 43 GLU H H -4.886 -8.546 -4.097 1.00 . A A . 43 GLU H 1 1
15 28276 1 1 43 GLU HA H -6.902 -10.506 -3.746 1.00 . A A . 43 GLU HA 1 1
15 28277 1 1 43 GLU HB2 H -4.366 -9.968 -2.141 1.00 . A A . 43 GLU HB2 1 1
15 28278 1 1 43 GLU HB3 H -5.382 -11.382 -1.892 1.00 . A A . 43 GLU HB3 1 1
15 28279 1 1 43 GLU HG2 H -3.905 -10.697 -4.448 1.00 . A A . 43 GLU HG2 1 1
15 28280 1 1 43 GLU HG3 H -3.393 -11.883 -3.252 1.00 . A A . 43 GLU HG3 1 1
15 28281 1 1 43 GLU N N -5.846 -8.716 -3.995 1.00 . A A . 43 GLU N 1 1
15 28282 1 1 43 GLU O O -8.216 -9.821 -1.682 1.00 . A A . 43 GLU O 1 1
15 28283 1 1 43 GLU OE1 O -5.340 -13.564 -3.810 1.00 . A A . 43 GLU OE1 1 1
15 28284 1 1 43 GLU OE2 O -5.462 -12.316 -5.605 1.00 . A A . 43 GLU OE2 1 1
15 28285 1 1 44 ARG C C -8.427 -7.042 -0.341 1.00 . A A . 44 ARG C 1 1
15 28286 1 1 44 ARG CA C -7.096 -7.754 -0.035 1.00 . A A . 44 ARG CA 1 1
15 28287 1 1 44 ARG CB C -6.066 -6.758 0.557 1.00 . A A . 44 ARG CB 1 1
15 28288 1 1 44 ARG CD C -6.847 -6.909 3.007 1.00 . A A . 44 ARG CD 1 1
15 28289 1 1 44 ARG CG C -6.522 -5.993 1.810 1.00 . A A . 44 ARG CG 1 1
15 28290 1 1 44 ARG CZ C -6.043 -5.727 5.036 1.00 . A A . 44 ARG CZ 1 1
15 28291 1 1 44 ARG H H -5.663 -8.018 -1.563 1.00 . A A . 44 ARG H 1 1
15 28292 1 1 44 ARG HA H -7.274 -8.550 0.687 1.00 . A A . 44 ARG HA 1 1
15 28293 1 1 44 ARG HB2 H -5.159 -7.303 0.809 1.00 . A A . 44 ARG HB2 1 1
15 28294 1 1 44 ARG HB3 H -5.816 -6.029 -0.209 1.00 . A A . 44 ARG HB3 1 1
15 28295 1 1 44 ARG HD2 H -7.765 -7.447 2.804 1.00 . A A . 44 ARG HD2 1 1
15 28296 1 1 44 ARG HD3 H -6.038 -7.619 3.157 1.00 . A A . 44 ARG HD3 1 1
15 28297 1 1 44 ARG HE H -7.948 -5.859 4.450 1.00 . A A . 44 ARG HE 1 1
15 28298 1 1 44 ARG HG2 H -5.732 -5.308 2.104 1.00 . A A . 44 ARG HG2 1 1
15 28299 1 1 44 ARG HG3 H -7.407 -5.416 1.561 1.00 . A A . 44 ARG HG3 1 1
15 28300 1 1 44 ARG HH11 H -4.546 -6.666 4.033 1.00 . A A . 44 ARG HH11 1 1
15 28301 1 1 44 ARG HH12 H -4.058 -5.787 5.446 1.00 . A A . 44 ARG HH12 1 1
15 28302 1 1 44 ARG HH21 H -7.252 -4.603 6.179 1.00 . A A . 44 ARG HH21 1 1
15 28303 1 1 44 ARG HH22 H -5.592 -4.626 6.649 1.00 . A A . 44 ARG HH22 1 1
15 28304 1 1 44 ARG N N -6.524 -8.361 -1.243 1.00 . A A . 44 ARG N 1 1
15 28305 1 1 44 ARG NE N -7.029 -6.110 4.221 1.00 . A A . 44 ARG NE 1 1
15 28306 1 1 44 ARG NH1 N -4.779 -6.089 4.821 1.00 . A A . 44 ARG NH1 1 1
15 28307 1 1 44 ARG NH2 N -6.319 -4.923 6.031 1.00 . A A . 44 ARG NH2 1 1
15 28308 1 1 44 ARG O O -9.395 -7.156 0.420 1.00 . A A . 44 ARG O 1 1
15 28309 1 1 45 MET C C -10.623 -6.248 -2.733 1.00 . A A . 45 MET C 1 1
15 28310 1 1 45 MET CA C -9.618 -5.495 -1.857 1.00 . A A . 45 MET CA 1 1
15 28311 1 1 45 MET CB C -9.167 -4.174 -2.541 1.00 . A A . 45 MET CB 1 1
15 28312 1 1 45 MET CE C -10.022 -1.062 -2.298 1.00 . A A . 45 MET CE 1 1
15 28313 1 1 45 MET CG C -8.376 -3.220 -1.628 1.00 . A A . 45 MET CG 1 1
15 28314 1 1 45 MET H H -7.690 -6.358 -2.074 1.00 . A A . 45 MET H 1 1
15 28315 1 1 45 MET HA H -10.138 -5.227 -0.941 1.00 . A A . 45 MET HA 1 1
15 28316 1 1 45 MET HB2 H -8.537 -4.420 -3.391 1.00 . A A . 45 MET HB2 1 1
15 28317 1 1 45 MET HB3 H -10.037 -3.648 -2.905 1.00 . A A . 45 MET HB3 1 1
15 28318 1 1 45 MET HE1 H -10.108 -0.059 -2.685 1.00 . A A . 45 MET HE1 1 1
15 28319 1 1 45 MET HE2 H -10.412 -1.093 -1.290 1.00 . A A . 45 MET HE2 1 1
15 28320 1 1 45 MET HE3 H -10.588 -1.738 -2.924 1.00 . A A . 45 MET HE3 1 1
15 28321 1 1 45 MET HG2 H -8.849 -3.179 -0.653 1.00 . A A . 45 MET HG2 1 1
15 28322 1 1 45 MET HG3 H -7.366 -3.595 -1.513 1.00 . A A . 45 MET HG3 1 1
15 28323 1 1 45 MET N N -8.466 -6.323 -1.477 1.00 . A A . 45 MET N 1 1
15 28324 1 1 45 MET O O -11.570 -5.632 -3.230 1.00 . A A . 45 MET O 1 1
15 28325 1 1 45 MET SD S -8.288 -1.546 -2.292 1.00 . A A . 45 MET SD 1 1
15 28326 1 1 46 ASP C C -12.717 -8.634 -2.783 1.00 . A A . 46 ASP C 1 1
15 28327 1 1 46 ASP CA C -11.432 -8.398 -3.633 1.00 . A A . 46 ASP CA 1 1
15 28328 1 1 46 ASP CB C -10.829 -9.730 -4.146 1.00 . A A . 46 ASP CB 1 1
15 28329 1 1 46 ASP CG C -11.795 -10.467 -5.093 1.00 . A A . 46 ASP CG 1 1
15 28330 1 1 46 ASP H H -9.637 -7.994 -2.559 1.00 . A A . 46 ASP H 1 1
15 28331 1 1 46 ASP HA H -11.727 -7.811 -4.507 1.00 . A A . 46 ASP HA 1 1
15 28332 1 1 46 ASP HB2 H -9.908 -9.519 -4.683 1.00 . A A . 46 ASP HB2 1 1
15 28333 1 1 46 ASP HB3 H -10.594 -10.372 -3.303 1.00 . A A . 46 ASP HB3 1 1
15 28334 1 1 46 ASP N N -10.448 -7.569 -2.910 1.00 . A A . 46 ASP N 1 1
15 28335 1 1 46 ASP O O -13.815 -8.359 -3.285 1.00 . A A . 46 ASP O 1 1
15 28336 1 1 46 ASP OD1 O -11.838 -10.118 -6.292 1.00 . A A . 46 ASP OD1 1 1
15 28337 1 1 46 ASP OD2 O -12.525 -11.380 -4.640 1.00 . A A . 46 ASP OD2 1 1
15 28338 1 1 47 PRO C C -14.413 -7.836 -0.222 1.00 . A A . 47 PRO C 1 1
15 28339 1 1 47 PRO CA C -13.847 -9.221 -0.616 1.00 . A A . 47 PRO CA 1 1
15 28340 1 1 47 PRO CB C -13.338 -10.009 0.614 1.00 . A A . 47 PRO CB 1 1
15 28341 1 1 47 PRO CD C -11.413 -9.552 -0.738 1.00 . A A . 47 PRO CD 1 1
15 28342 1 1 47 PRO CG C -11.882 -9.663 0.696 1.00 . A A . 47 PRO CG 1 1
15 28343 1 1 47 PRO HA H -14.632 -9.788 -1.117 1.00 . A A . 47 PRO HA 1 1
15 28344 1 1 47 PRO HB2 H -13.874 -9.708 1.515 1.00 . A A . 47 PRO HB2 1 1
15 28345 1 1 47 PRO HB3 H -13.462 -11.074 0.455 1.00 . A A . 47 PRO HB3 1 1
15 28346 1 1 47 PRO HD2 H -10.618 -8.817 -0.823 1.00 . A A . 47 PRO HD2 1 1
15 28347 1 1 47 PRO HD3 H -11.074 -10.514 -1.110 1.00 . A A . 47 PRO HD3 1 1
15 28348 1 1 47 PRO HG2 H -11.754 -8.713 1.211 1.00 . A A . 47 PRO HG2 1 1
15 28349 1 1 47 PRO HG3 H -11.332 -10.441 1.211 1.00 . A A . 47 PRO HG3 1 1
15 28350 1 1 47 PRO N N -12.635 -9.102 -1.478 1.00 . A A . 47 PRO N 1 1
15 28351 1 1 47 PRO O O -15.560 -7.725 0.204 1.00 . A A . 47 PRO O 1 1
15 28352 1 1 48 ILE C C -14.894 -4.883 -1.285 1.00 . A A . 48 ILE C 1 1
15 28353 1 1 48 ILE CA C -13.943 -5.386 -0.163 1.00 . A A . 48 ILE CA 1 1
15 28354 1 1 48 ILE CB C -12.641 -4.508 -0.066 1.00 . A A . 48 ILE CB 1 1
15 28355 1 1 48 ILE CD1 C -12.310 -4.910 2.510 1.00 . A A . 48 ILE CD1 1 1
15 28356 1 1 48 ILE CG1 C -11.717 -4.989 1.112 1.00 . A A . 48 ILE CG1 1 1
15 28357 1 1 48 ILE CG2 C -12.932 -2.997 0.040 1.00 . A A . 48 ILE CG2 1 1
15 28358 1 1 48 ILE H H -12.666 -6.982 -0.705 1.00 . A A . 48 ILE H 1 1
15 28359 1 1 48 ILE HA H -14.466 -5.331 0.792 1.00 . A A . 48 ILE HA 1 1
15 28360 1 1 48 ILE HB H -12.094 -4.653 -0.993 1.00 . A A . 48 ILE HB 1 1
15 28361 1 1 48 ILE HD11 H -12.573 -3.887 2.741 1.00 . A A . 48 ILE HD11 1 1
15 28362 1 1 48 ILE HD12 H -11.576 -5.257 3.223 1.00 . A A . 48 ILE HD12 1 1
15 28363 1 1 48 ILE HD13 H -13.190 -5.533 2.572 1.00 . A A . 48 ILE HD13 1 1
15 28364 1 1 48 ILE HG12 H -11.452 -6.023 0.944 1.00 . A A . 48 ILE HG12 1 1
15 28365 1 1 48 ILE HG13 H -10.806 -4.400 1.111 1.00 . A A . 48 ILE HG13 1 1
15 28366 1 1 48 ILE HG21 H -11.999 -2.447 0.089 1.00 . A A . 48 ILE HG21 1 1
15 28367 1 1 48 ILE HG22 H -13.511 -2.797 0.924 1.00 . A A . 48 ILE HG22 1 1
15 28368 1 1 48 ILE HG23 H -13.488 -2.671 -0.832 1.00 . A A . 48 ILE HG23 1 1
15 28369 1 1 48 ILE N N -13.577 -6.791 -0.396 1.00 . A A . 48 ILE N 1 1
15 28370 1 1 48 ILE O O -15.787 -4.059 -1.026 1.00 . A A . 48 ILE O 1 1
15 28371 1 1 49 LYS C C -17.044 -5.743 -3.287 1.00 . A A . 49 LYS C 1 1
15 28372 1 1 49 LYS CA C -15.663 -5.165 -3.652 1.00 . A A . 49 LYS CA 1 1
15 28373 1 1 49 LYS CB C -15.190 -5.835 -4.977 1.00 . A A . 49 LYS CB 1 1
15 28374 1 1 49 LYS CD C -13.342 -6.299 -6.693 1.00 . A A . 49 LYS CD 1 1
15 28375 1 1 49 LYS CE C -11.913 -5.981 -7.167 1.00 . A A . 49 LYS CE 1 1
15 28376 1 1 49 LYS CG C -13.774 -5.471 -5.456 1.00 . A A . 49 LYS CG 1 1
15 28377 1 1 49 LYS H H -13.937 -5.983 -2.701 1.00 . A A . 49 LYS H 1 1
15 28378 1 1 49 LYS HA H -15.743 -4.093 -3.799 1.00 . A A . 49 LYS HA 1 1
15 28379 1 1 49 LYS HB2 H -15.231 -6.914 -4.853 1.00 . A A . 49 LYS HB2 1 1
15 28380 1 1 49 LYS HB3 H -15.889 -5.556 -5.764 1.00 . A A . 49 LYS HB3 1 1
15 28381 1 1 49 LYS HD2 H -13.393 -7.352 -6.441 1.00 . A A . 49 LYS HD2 1 1
15 28382 1 1 49 LYS HD3 H -14.034 -6.096 -7.505 1.00 . A A . 49 LYS HD3 1 1
15 28383 1 1 49 LYS HE2 H -11.683 -6.596 -8.025 1.00 . A A . 49 LYS HE2 1 1
15 28384 1 1 49 LYS HE3 H -11.859 -4.942 -7.454 1.00 . A A . 49 LYS HE3 1 1
15 28385 1 1 49 LYS HG2 H -13.748 -4.415 -5.711 1.00 . A A . 49 LYS HG2 1 1
15 28386 1 1 49 LYS HG3 H -13.075 -5.655 -4.650 1.00 . A A . 49 LYS HG3 1 1
15 28387 1 1 49 LYS HZ1 H -10.853 -7.248 -5.894 1.00 . A A . 49 LYS HZ1 1 1
15 28388 1 1 49 LYS HZ2 H -11.119 -5.702 -5.255 1.00 . A A . 49 LYS HZ2 1 1
15 28389 1 1 49 LYS HZ3 H -9.954 -5.934 -6.455 1.00 . A A . 49 LYS HZ3 1 1
15 28390 1 1 49 LYS N N -14.715 -5.409 -2.534 1.00 . A A . 49 LYS N 1 1
15 28391 1 1 49 LYS NZ N -10.892 -6.233 -6.117 1.00 . A A . 49 LYS NZ 1 1
15 28392 1 1 49 LYS O O -18.075 -5.135 -3.554 1.00 . A A . 49 LYS O 1 1
15 28393 1 1 50 LYS C C -18.914 -6.893 -1.061 1.00 . A A . 50 LYS C 1 1
15 28394 1 1 50 LYS CA C -18.219 -7.665 -2.203 1.00 . A A . 50 LYS CA 1 1
15 28395 1 1 50 LYS CB C -17.805 -9.120 -1.798 1.00 . A A . 50 LYS CB 1 1
15 28396 1 1 50 LYS CD C -19.293 -9.972 0.185 1.00 . A A . 50 LYS CD 1 1
15 28397 1 1 50 LYS CE C -18.098 -10.248 1.117 1.00 . A A . 50 LYS CE 1 1
15 28398 1 1 50 LYS CG C -18.932 -10.094 -1.320 1.00 . A A . 50 LYS CG 1 1
15 28399 1 1 50 LYS H H -16.142 -7.372 -2.538 1.00 . A A . 50 LYS H 1 1
15 28400 1 1 50 LYS HA H -18.905 -7.724 -3.044 1.00 . A A . 50 LYS HA 1 1
15 28401 1 1 50 LYS HB2 H -17.330 -9.575 -2.660 1.00 . A A . 50 LYS HB2 1 1
15 28402 1 1 50 LYS HB3 H -17.055 -9.055 -1.013 1.00 . A A . 50 LYS HB3 1 1
15 28403 1 1 50 LYS HD2 H -19.661 -8.970 0.373 1.00 . A A . 50 LYS HD2 1 1
15 28404 1 1 50 LYS HD3 H -20.083 -10.682 0.410 1.00 . A A . 50 LYS HD3 1 1
15 28405 1 1 50 LYS HE2 H -17.273 -9.597 0.848 1.00 . A A . 50 LYS HE2 1 1
15 28406 1 1 50 LYS HE3 H -18.393 -10.039 2.137 1.00 . A A . 50 LYS HE3 1 1
15 28407 1 1 50 LYS HG2 H -19.826 -9.897 -1.901 1.00 . A A . 50 LYS HG2 1 1
15 28408 1 1 50 LYS HG3 H -18.615 -11.117 -1.515 1.00 . A A . 50 LYS HG3 1 1
15 28409 1 1 50 LYS HZ1 H -17.397 -11.904 0.053 1.00 . A A . 50 LYS HZ1 1 1
15 28410 1 1 50 LYS HZ2 H -18.391 -12.295 1.361 1.00 . A A . 50 LYS HZ2 1 1
15 28411 1 1 50 LYS HZ3 H -16.805 -11.797 1.629 1.00 . A A . 50 LYS HZ3 1 1
15 28412 1 1 50 LYS N N -17.017 -6.946 -2.673 1.00 . A A . 50 LYS N 1 1
15 28413 1 1 50 LYS NZ N -17.639 -11.657 1.036 1.00 . A A . 50 LYS NZ 1 1
15 28414 1 1 50 LYS O O -20.147 -6.929 -0.940 1.00 . A A . 50 LYS O 1 1
15 28415 1 1 51 LEU C C -19.343 -4.081 0.221 1.00 . A A . 51 LEU C 1 1
15 28416 1 1 51 LEU CA C -18.661 -5.322 0.834 1.00 . A A . 51 LEU CA 1 1
15 28417 1 1 51 LEU CB C -17.549 -4.911 1.836 1.00 . A A . 51 LEU CB 1 1
15 28418 1 1 51 LEU CD1 C -15.830 -5.532 3.624 1.00 . A A . 51 LEU CD1 1 1
15 28419 1 1 51 LEU CD2 C -17.978 -6.889 3.422 1.00 . A A . 51 LEU CD2 1 1
15 28420 1 1 51 LEU CG C -16.908 -6.070 2.665 1.00 . A A . 51 LEU CG 1 1
15 28421 1 1 51 LEU H H -17.149 -6.226 -0.368 1.00 . A A . 51 LEU H 1 1
15 28422 1 1 51 LEU HA H -19.414 -5.898 1.370 1.00 . A A . 51 LEU HA 1 1
15 28423 1 1 51 LEU HB2 H -16.757 -4.420 1.275 1.00 . A A . 51 LEU HB2 1 1
15 28424 1 1 51 LEU HB3 H -17.964 -4.190 2.532 1.00 . A A . 51 LEU HB3 1 1
15 28425 1 1 51 LEU HD11 H -16.271 -4.844 4.337 1.00 . A A . 51 LEU HD11 1 1
15 28426 1 1 51 LEU HD12 H -15.068 -5.015 3.055 1.00 . A A . 51 LEU HD12 1 1
15 28427 1 1 51 LEU HD13 H -15.371 -6.355 4.157 1.00 . A A . 51 LEU HD13 1 1
15 28428 1 1 51 LEU HD21 H -17.498 -7.680 3.985 1.00 . A A . 51 LEU HD21 1 1
15 28429 1 1 51 LEU HD22 H -18.663 -7.329 2.710 1.00 . A A . 51 LEU HD22 1 1
15 28430 1 1 51 LEU HD23 H -18.527 -6.249 4.101 1.00 . A A . 51 LEU HD23 1 1
15 28431 1 1 51 LEU HG H -16.409 -6.749 1.982 1.00 . A A . 51 LEU HG 1 1
15 28432 1 1 51 LEU N N -18.121 -6.184 -0.235 1.00 . A A . 51 LEU N 1 1
15 28433 1 1 51 LEU O O -20.311 -3.560 0.785 1.00 . A A . 51 LEU O 1 1
15 28434 1 1 52 GLY C C -19.390 -1.228 -1.175 1.00 . A A . 52 GLY C 1 1
15 28435 1 1 52 GLY CA C -19.467 -2.623 -1.771 1.00 . A A . 52 GLY CA 1 1
15 28436 1 1 52 GLY H H -17.977 -4.031 -1.252 1.00 . A A . 52 GLY H 1 1
15 28437 1 1 52 GLY HA2 H -18.977 -2.614 -2.735 1.00 . A A . 52 GLY HA2 1 1
15 28438 1 1 52 GLY HA3 H -20.508 -2.893 -1.923 1.00 . A A . 52 GLY HA3 1 1
15 28439 1 1 52 GLY N N -18.825 -3.645 -0.945 1.00 . A A . 52 GLY N 1 1
15 28440 1 1 52 GLY O O -20.422 -0.589 -0.939 1.00 . A A . 52 GLY O 1 1
15 28441 1 1 53 CYS C C -17.763 1.607 -1.508 1.00 . A A . 53 CYS C 1 1
15 28442 1 1 53 CYS CA C -17.925 0.582 -0.375 1.00 . A A . 53 CYS CA 1 1
15 28443 1 1 53 CYS CB C -16.691 0.575 0.541 1.00 . A A . 53 CYS CB 1 1
15 28444 1 1 53 CYS H H -17.394 -1.347 -1.065 1.00 . A A . 53 CYS H 1 1
15 28445 1 1 53 CYS HA H -18.789 0.861 0.225 1.00 . A A . 53 CYS HA 1 1
15 28446 1 1 53 CYS HB2 H -15.855 0.128 0.020 1.00 . A A . 53 CYS HB2 1 1
15 28447 1 1 53 CYS HB3 H -16.430 1.592 0.815 1.00 . A A . 53 CYS HB3 1 1
15 28448 1 1 53 CYS N N -18.164 -0.765 -0.905 1.00 . A A . 53 CYS N 1 1
15 28449 1 1 53 CYS O O -16.941 1.419 -2.413 1.00 . A A . 53 CYS O 1 1
15 28450 1 1 53 CYS SG S -16.941 -0.354 2.083 1.00 . A A . 53 CYS SG 1 1
15 28451 1 1 54 LYS C C -17.095 4.540 -2.100 1.00 . A A . 54 LYS C 1 1
15 28452 1 1 54 LYS CA C -18.470 3.868 -2.300 1.00 . A A . 54 LYS CA 1 1
15 28453 1 1 54 LYS CB C -19.635 4.855 -1.961 1.00 . A A . 54 LYS CB 1 1
15 28454 1 1 54 LYS CD C -19.574 6.182 -4.173 1.00 . A A . 54 LYS CD 1 1
15 28455 1 1 54 LYS CE C -19.405 7.556 -4.833 1.00 . A A . 54 LYS CE 1 1
15 28456 1 1 54 LYS CG C -19.556 6.249 -2.631 1.00 . A A . 54 LYS CG 1 1
15 28457 1 1 54 LYS H H -19.310 2.654 -0.785 1.00 . A A . 54 LYS H 1 1
15 28458 1 1 54 LYS HA H -18.561 3.551 -3.333 1.00 . A A . 54 LYS HA 1 1
15 28459 1 1 54 LYS HB2 H -20.571 4.393 -2.260 1.00 . A A . 54 LYS HB2 1 1
15 28460 1 1 54 LYS HB3 H -19.659 4.998 -0.885 1.00 . A A . 54 LYS HB3 1 1
15 28461 1 1 54 LYS HD2 H -18.766 5.541 -4.505 1.00 . A A . 54 LYS HD2 1 1
15 28462 1 1 54 LYS HD3 H -20.519 5.753 -4.494 1.00 . A A . 54 LYS HD3 1 1
15 28463 1 1 54 LYS HE2 H -20.235 8.195 -4.555 1.00 . A A . 54 LYS HE2 1 1
15 28464 1 1 54 LYS HE3 H -18.479 8.005 -4.492 1.00 . A A . 54 LYS HE3 1 1
15 28465 1 1 54 LYS HG2 H -20.399 6.846 -2.298 1.00 . A A . 54 LYS HG2 1 1
15 28466 1 1 54 LYS HG3 H -18.636 6.733 -2.311 1.00 . A A . 54 LYS HG3 1 1
15 28467 1 1 54 LYS HZ1 H -18.570 6.831 -6.604 1.00 . A A . 54 LYS HZ1 1 1
15 28468 1 1 54 LYS HZ2 H -19.229 8.379 -6.744 1.00 . A A . 54 LYS HZ2 1 1
15 28469 1 1 54 LYS HZ3 H -20.247 7.035 -6.675 1.00 . A A . 54 LYS HZ3 1 1
15 28470 1 1 54 LYS N N -18.584 2.674 -1.443 1.00 . A A . 54 LYS N 1 1
15 28471 1 1 54 LYS NZ N -19.361 7.443 -6.316 1.00 . A A . 54 LYS NZ 1 1
15 28472 1 1 54 LYS O O -16.471 5.011 -3.059 1.00 . A A . 54 LYS O 1 1
15 28473 1 1 55 ARG C C -14.692 4.158 0.591 1.00 . A A . 55 ARG C 1 1
15 28474 1 1 55 ARG CA C -15.298 5.061 -0.495 1.00 . A A . 55 ARG CA 1 1
15 28475 1 1 55 ARG CB C -15.353 6.550 -0.036 1.00 . A A . 55 ARG CB 1 1
15 28476 1 1 55 ARG CD C -14.030 8.684 0.575 1.00 . A A . 55 ARG CD 1 1
15 28477 1 1 55 ARG CG C -13.968 7.177 0.262 1.00 . A A . 55 ARG CG 1 1
15 28478 1 1 55 ARG CZ C -14.169 10.800 -0.765 1.00 . A A . 55 ARG CZ 1 1
15 28479 1 1 55 ARG H H -17.218 4.247 -0.122 1.00 . A A . 55 ARG H 1 1
15 28480 1 1 55 ARG HA H -14.675 4.994 -1.385 1.00 . A A . 55 ARG HA 1 1
15 28481 1 1 55 ARG HB2 H -15.828 7.131 -0.819 1.00 . A A . 55 ARG HB2 1 1
15 28482 1 1 55 ARG HB3 H -15.961 6.620 0.861 1.00 . A A . 55 ARG HB3 1 1
15 28483 1 1 55 ARG HD2 H -14.723 8.845 1.394 1.00 . A A . 55 ARG HD2 1 1
15 28484 1 1 55 ARG HD3 H -13.043 9.013 0.881 1.00 . A A . 55 ARG HD3 1 1
15 28485 1 1 55 ARG HE H -15.021 9.044 -1.260 1.00 . A A . 55 ARG HE 1 1
15 28486 1 1 55 ARG HG2 H -13.527 6.667 1.112 1.00 . A A . 55 ARG HG2 1 1
15 28487 1 1 55 ARG HG3 H -13.324 7.030 -0.602 1.00 . A A . 55 ARG HG3 1 1
15 28488 1 1 55 ARG HH11 H -13.062 11.007 0.935 1.00 . A A . 55 ARG HH11 1 1
15 28489 1 1 55 ARG HH12 H -13.201 12.436 -0.037 1.00 . A A . 55 ARG HH12 1 1
15 28490 1 1 55 ARG HH21 H -15.176 10.953 -2.520 1.00 . A A . 55 ARG HH21 1 1
15 28491 1 1 55 ARG HH22 H -14.393 12.400 -1.984 1.00 . A A . 55 ARG HH22 1 1
15 28492 1 1 55 ARG N N -16.635 4.571 -0.842 1.00 . A A . 55 ARG N 1 1
15 28493 1 1 55 ARG NE N -14.470 9.497 -0.580 1.00 . A A . 55 ARG NE 1 1
15 28494 1 1 55 ARG NH1 N -13.416 11.469 0.115 1.00 . A A . 55 ARG NH1 1 1
15 28495 1 1 55 ARG NH2 N -14.613 11.434 -1.844 1.00 . A A . 55 ARG NH2 1 1
15 28496 1 1 55 ARG O O -15.372 3.781 1.553 1.00 . A A . 55 ARG O 1 1
15 28497 1 1 56 VAL C C -11.525 3.791 1.994 1.00 . A A . 56 VAL C 1 1
15 28498 1 1 56 VAL CA C -12.640 2.963 1.347 1.00 . A A . 56 VAL CA 1 1
15 28499 1 1 56 VAL CB C -12.009 1.713 0.614 1.00 . A A . 56 VAL CB 1 1
15 28500 1 1 56 VAL CG1 C -13.097 0.706 0.197 1.00 . A A . 56 VAL CG1 1 1
15 28501 1 1 56 VAL CG2 C -11.151 2.138 -0.606 1.00 . A A . 56 VAL CG2 1 1
15 28502 1 1 56 VAL H H -12.947 4.177 -0.376 1.00 . A A . 56 VAL H 1 1
15 28503 1 1 56 VAL HA H -13.309 2.606 2.129 1.00 . A A . 56 VAL HA 1 1
15 28504 1 1 56 VAL HB H -11.354 1.205 1.321 1.00 . A A . 56 VAL HB 1 1
15 28505 1 1 56 VAL HG11 H -12.641 -0.149 -0.290 1.00 . A A . 56 VAL HG11 1 1
15 28506 1 1 56 VAL HG12 H -13.795 1.174 -0.487 1.00 . A A . 56 VAL HG12 1 1
15 28507 1 1 56 VAL HG13 H -13.634 0.368 1.075 1.00 . A A . 56 VAL HG13 1 1
15 28508 1 1 56 VAL HG21 H -11.767 2.661 -1.327 1.00 . A A . 56 VAL HG21 1 1
15 28509 1 1 56 VAL HG22 H -10.715 1.264 -1.073 1.00 . A A . 56 VAL HG22 1 1
15 28510 1 1 56 VAL HG23 H -10.354 2.795 -0.278 1.00 . A A . 56 VAL HG23 1 1
15 28511 1 1 56 VAL N N -13.406 3.820 0.416 1.00 . A A . 56 VAL N 1 1
15 28512 1 1 56 VAL O O -10.964 4.675 1.351 1.00 . A A . 56 VAL O 1 1
15 28513 1 1 57 ARG C C -8.947 3.164 3.997 1.00 . A A . 57 ARG C 1 1
15 28514 1 1 57 ARG CA C -10.119 4.155 3.987 1.00 . A A . 57 ARG CA 1 1
15 28515 1 1 57 ARG CB C -10.548 4.519 5.445 1.00 . A A . 57 ARG CB 1 1
15 28516 1 1 57 ARG CD C -9.227 6.706 5.811 1.00 . A A . 57 ARG CD 1 1
15 28517 1 1 57 ARG CG C -9.470 5.260 6.278 1.00 . A A . 57 ARG CG 1 1
15 28518 1 1 57 ARG CZ C -10.492 8.878 5.796 1.00 . A A . 57 ARG CZ 1 1
15 28519 1 1 57 ARG H H -11.767 2.848 3.751 1.00 . A A . 57 ARG H 1 1
15 28520 1 1 57 ARG HA H -9.828 5.060 3.460 1.00 . A A . 57 ARG HA 1 1
15 28521 1 1 57 ARG HB2 H -11.431 5.149 5.399 1.00 . A A . 57 ARG HB2 1 1
15 28522 1 1 57 ARG HB3 H -10.812 3.605 5.969 1.00 . A A . 57 ARG HB3 1 1
15 28523 1 1 57 ARG HD2 H -8.386 7.111 6.364 1.00 . A A . 57 ARG HD2 1 1
15 28524 1 1 57 ARG HD3 H -8.991 6.709 4.750 1.00 . A A . 57 ARG HD3 1 1
15 28525 1 1 57 ARG HE H -11.195 7.113 6.441 1.00 . A A . 57 ARG HE 1 1
15 28526 1 1 57 ARG HG2 H -9.794 5.291 7.315 1.00 . A A . 57 ARG HG2 1 1
15 28527 1 1 57 ARG HG3 H -8.540 4.707 6.219 1.00 . A A . 57 ARG HG3 1 1
15 28528 1 1 57 ARG HH11 H -8.610 9.082 5.065 1.00 . A A . 57 ARG HH11 1 1
15 28529 1 1 57 ARG HH12 H -9.548 10.537 5.095 1.00 . A A . 57 ARG HH12 1 1
15 28530 1 1 57 ARG HH21 H -12.378 9.041 6.527 1.00 . A A . 57 ARG HH21 1 1
15 28531 1 1 57 ARG HH22 H -11.688 10.515 5.929 1.00 . A A . 57 ARG HH22 1 1
15 28532 1 1 57 ARG N N -11.233 3.515 3.276 1.00 . A A . 57 ARG N 1 1
15 28533 1 1 57 ARG NE N -10.406 7.558 6.051 1.00 . A A . 57 ARG NE 1 1
15 28534 1 1 57 ARG NH1 N -9.465 9.551 5.277 1.00 . A A . 57 ARG NH1 1 1
15 28535 1 1 57 ARG NH2 N -11.605 9.527 6.112 1.00 . A A . 57 ARG NH2 1 1
15 28536 1 1 57 ARG O O -8.966 2.193 4.743 1.00 . A A . 57 ARG O 1 1
15 28537 1 1 58 ILE C C -5.618 3.319 3.831 1.00 . A A . 58 ILE C 1 1
15 28538 1 1 58 ILE CA C -6.728 2.584 3.063 1.00 . A A . 58 ILE CA 1 1
15 28539 1 1 58 ILE CB C -6.287 2.334 1.562 1.00 . A A . 58 ILE CB 1 1
15 28540 1 1 58 ILE CD1 C -7.179 1.566 -0.758 1.00 . A A . 58 ILE CD1 1 1
15 28541 1 1 58 ILE CG1 C -7.465 1.724 0.731 1.00 . A A . 58 ILE CG1 1 1
15 28542 1 1 58 ILE CG2 C -5.025 1.436 1.485 1.00 . A A . 58 ILE CG2 1 1
15 28543 1 1 58 ILE H H -8.019 4.178 2.553 1.00 . A A . 58 ILE H 1 1
15 28544 1 1 58 ILE HA H -6.921 1.618 3.536 1.00 . A A . 58 ILE HA 1 1
15 28545 1 1 58 ILE HB H -6.027 3.296 1.131 1.00 . A A . 58 ILE HB 1 1
15 28546 1 1 58 ILE HD11 H -8.055 1.169 -1.247 1.00 . A A . 58 ILE HD11 1 1
15 28547 1 1 58 ILE HD12 H -6.347 0.888 -0.906 1.00 . A A . 58 ILE HD12 1 1
15 28548 1 1 58 ILE HD13 H -6.937 2.530 -1.184 1.00 . A A . 58 ILE HD13 1 1
15 28549 1 1 58 ILE HG12 H -7.709 0.743 1.119 1.00 . A A . 58 ILE HG12 1 1
15 28550 1 1 58 ILE HG13 H -8.335 2.360 0.826 1.00 . A A . 58 ILE HG13 1 1
15 28551 1 1 58 ILE HG21 H -4.719 1.318 0.451 1.00 . A A . 58 ILE HG21 1 1
15 28552 1 1 58 ILE HG22 H -5.241 0.461 1.902 1.00 . A A . 58 ILE HG22 1 1
15 28553 1 1 58 ILE HG23 H -4.215 1.888 2.045 1.00 . A A . 58 ILE HG23 1 1
15 28554 1 1 58 ILE N N -7.949 3.407 3.142 1.00 . A A . 58 ILE N 1 1
15 28555 1 1 58 ILE O O -5.440 4.534 3.670 1.00 . A A . 58 ILE O 1 1
15 28556 1 1 59 SER C C -2.666 2.173 5.506 1.00 . A A . 59 SER C 1 1
15 28557 1 1 59 SER CA C -3.856 3.142 5.538 1.00 . A A . 59 SER CA 1 1
15 28558 1 1 59 SER CB C -4.449 3.327 6.961 1.00 . A A . 59 SER CB 1 1
15 28559 1 1 59 SER H H -5.084 1.623 4.739 1.00 . A A . 59 SER H 1 1
15 28560 1 1 59 SER HA H -3.540 4.111 5.148 1.00 . A A . 59 SER HA 1 1
15 28561 1 1 59 SER HB2 H -5.316 3.964 6.908 1.00 . A A . 59 SER HB2 1 1
15 28562 1 1 59 SER HB3 H -4.749 2.361 7.358 1.00 . A A . 59 SER HB3 1 1
15 28563 1 1 59 SER HG H -3.571 4.873 7.780 1.00 . A A . 59 SER HG 1 1
15 28564 1 1 59 SER N N -4.898 2.587 4.680 1.00 . A A . 59 SER N 1 1
15 28565 1 1 59 SER O O -2.706 1.109 6.132 1.00 . A A . 59 SER O 1 1
15 28566 1 1 59 SER OG O -3.533 3.911 7.862 1.00 . A A . 59 SER OG 1 1
15 28567 1 1 60 ILE C C 0.830 2.217 5.058 1.00 . A A . 60 ILE C 1 1
15 28568 1 1 60 ILE CA C -0.466 1.642 4.467 1.00 . A A . 60 ILE CA 1 1
15 28569 1 1 60 ILE CB C -0.313 1.346 2.918 1.00 . A A . 60 ILE CB 1 1
15 28570 1 1 60 ILE CD1 C -1.454 0.056 0.956 1.00 . A A . 60 ILE CD1 1 1
15 28571 1 1 60 ILE CG1 C -1.515 0.476 2.416 1.00 . A A . 60 ILE CG1 1 1
15 28572 1 1 60 ILE CG2 C 1.051 0.684 2.578 1.00 . A A . 60 ILE CG2 1 1
15 28573 1 1 60 ILE H H -1.613 3.433 4.340 1.00 . A A . 60 ILE H 1 1
15 28574 1 1 60 ILE HA H -0.664 0.692 4.956 1.00 . A A . 60 ILE HA 1 1
15 28575 1 1 60 ILE HB H -0.344 2.300 2.399 1.00 . A A . 60 ILE HB 1 1
15 28576 1 1 60 ILE HD11 H -1.341 0.928 0.332 1.00 . A A . 60 ILE HD11 1 1
15 28577 1 1 60 ILE HD12 H -2.372 -0.452 0.697 1.00 . A A . 60 ILE HD12 1 1
15 28578 1 1 60 ILE HD13 H -0.620 -0.613 0.801 1.00 . A A . 60 ILE HD13 1 1
15 28579 1 1 60 ILE HG12 H -1.572 -0.430 3.006 1.00 . A A . 60 ILE HG12 1 1
15 28580 1 1 60 ILE HG13 H -2.435 1.034 2.554 1.00 . A A . 60 ILE HG13 1 1
15 28581 1 1 60 ILE HG21 H 1.862 1.337 2.877 1.00 . A A . 60 ILE HG21 1 1
15 28582 1 1 60 ILE HG22 H 1.120 0.503 1.513 1.00 . A A . 60 ILE HG22 1 1
15 28583 1 1 60 ILE HG23 H 1.142 -0.257 3.106 1.00 . A A . 60 ILE HG23 1 1
15 28584 1 1 60 ILE N N -1.614 2.533 4.737 1.00 . A A . 60 ILE N 1 1
15 28585 1 1 60 ILE O O 1.300 3.276 4.638 1.00 . A A . 60 ILE O 1 1
15 28586 1 1 61 ARG C C 3.751 0.912 6.222 1.00 . A A . 61 ARG C 1 1
15 28587 1 1 61 ARG CA C 2.659 1.873 6.698 1.00 . A A . 61 ARG CA 1 1
15 28588 1 1 61 ARG CB C 2.523 1.824 8.246 1.00 . A A . 61 ARG CB 1 1
15 28589 1 1 61 ARG CD C 3.604 2.370 10.535 1.00 . A A . 61 ARG CD 1 1
15 28590 1 1 61 ARG CG C 3.778 2.318 9.003 1.00 . A A . 61 ARG CG 1 1
15 28591 1 1 61 ARG CZ C 4.959 3.152 12.497 1.00 . A A . 61 ARG CZ 1 1
15 28592 1 1 61 ARG H H 0.924 0.700 6.363 1.00 . A A . 61 ARG H 1 1
15 28593 1 1 61 ARG HA H 2.920 2.886 6.396 1.00 . A A . 61 ARG HA 1 1
15 28594 1 1 61 ARG HB2 H 1.682 2.448 8.538 1.00 . A A . 61 ARG HB2 1 1
15 28595 1 1 61 ARG HB3 H 2.316 0.804 8.550 1.00 . A A . 61 ARG HB3 1 1
15 28596 1 1 61 ARG HD2 H 2.738 2.978 10.777 1.00 . A A . 61 ARG HD2 1 1
15 28597 1 1 61 ARG HD3 H 3.456 1.364 10.911 1.00 . A A . 61 ARG HD3 1 1
15 28598 1 1 61 ARG HE H 5.528 3.221 10.582 1.00 . A A . 61 ARG HE 1 1
15 28599 1 1 61 ARG HG2 H 4.604 1.654 8.777 1.00 . A A . 61 ARG HG2 1 1
15 28600 1 1 61 ARG HG3 H 4.024 3.314 8.648 1.00 . A A . 61 ARG HG3 1 1
15 28601 1 1 61 ARG HH11 H 3.150 2.411 13.049 1.00 . A A . 61 ARG HH11 1 1
15 28602 1 1 61 ARG HH12 H 4.148 2.976 14.352 1.00 . A A . 61 ARG HH12 1 1
15 28603 1 1 61 ARG HH21 H 6.807 3.980 12.292 1.00 . A A . 61 ARG HH21 1 1
15 28604 1 1 61 ARG HH22 H 6.216 3.864 13.921 1.00 . A A . 61 ARG HH22 1 1
15 28605 1 1 61 ARG N N 1.387 1.509 6.059 1.00 . A A . 61 ARG N 1 1
15 28606 1 1 61 ARG NE N 4.796 2.953 11.180 1.00 . A A . 61 ARG NE 1 1
15 28607 1 1 61 ARG NH1 N 4.009 2.820 13.368 1.00 . A A . 61 ARG NH1 1 1
15 28608 1 1 61 ARG NH2 N 6.083 3.707 12.938 1.00 . A A . 61 ARG NH2 1 1
15 28609 1 1 61 ARG O O 3.509 -0.287 6.080 1.00 . A A . 61 ARG O 1 1
15 28610 1 1 62 VAL C C 6.949 0.264 6.790 1.00 . A A . 62 VAL C 1 1
15 28611 1 1 62 VAL CA C 6.108 0.642 5.552 1.00 . A A . 62 VAL CA 1 1
15 28612 1 1 62 VAL CB C 6.980 1.448 4.500 1.00 . A A . 62 VAL CB 1 1
15 28613 1 1 62 VAL CG1 C 7.564 2.749 5.088 1.00 . A A . 62 VAL CG1 1 1
15 28614 1 1 62 VAL CG2 C 8.106 0.588 3.898 1.00 . A A . 62 VAL CG2 1 1
15 28615 1 1 62 VAL H H 5.069 2.407 6.104 1.00 . A A . 62 VAL H 1 1
15 28616 1 1 62 VAL HA H 5.746 -0.270 5.071 1.00 . A A . 62 VAL HA 1 1
15 28617 1 1 62 VAL HB H 6.317 1.732 3.685 1.00 . A A . 62 VAL HB 1 1
15 28618 1 1 62 VAL HG11 H 8.254 2.500 5.888 1.00 . A A . 62 VAL HG11 1 1
15 28619 1 1 62 VAL HG12 H 6.768 3.365 5.478 1.00 . A A . 62 VAL HG12 1 1
15 28620 1 1 62 VAL HG13 H 8.094 3.289 4.314 1.00 . A A . 62 VAL HG13 1 1
15 28621 1 1 62 VAL HG21 H 8.770 0.247 4.682 1.00 . A A . 62 VAL HG21 1 1
15 28622 1 1 62 VAL HG22 H 8.670 1.169 3.178 1.00 . A A . 62 VAL HG22 1 1
15 28623 1 1 62 VAL HG23 H 7.678 -0.270 3.397 1.00 . A A . 62 VAL HG23 1 1
15 28624 1 1 62 VAL N N 4.950 1.442 5.979 1.00 . A A . 62 VAL N 1 1
15 28625 1 1 62 VAL O O 7.058 1.056 7.734 1.00 . A A . 62 VAL O 1 1
15 28626 1 1 63 LYS C C 9.874 -1.046 7.107 1.00 . A A . 63 LYS C 1 1
15 28627 1 1 63 LYS CA C 8.543 -1.347 7.774 1.00 . A A . 63 LYS CA 1 1
15 28628 1 1 63 LYS CB C 8.475 -2.850 8.142 1.00 . A A . 63 LYS CB 1 1
15 28629 1 1 63 LYS CD C 9.671 -2.802 10.444 1.00 . A A . 63 LYS CD 1 1
15 28630 1 1 63 LYS CE C 8.498 -3.263 11.323 1.00 . A A . 63 LYS CE 1 1
15 28631 1 1 63 LYS CG C 9.636 -3.392 9.018 1.00 . A A . 63 LYS CG 1 1
15 28632 1 1 63 LYS H H 7.195 -1.638 6.171 1.00 . A A . 63 LYS H 1 1
15 28633 1 1 63 LYS HA H 8.437 -0.745 8.676 1.00 . A A . 63 LYS HA 1 1
15 28634 1 1 63 LYS HB2 H 7.549 -3.030 8.668 1.00 . A A . 63 LYS HB2 1 1
15 28635 1 1 63 LYS HB3 H 8.455 -3.421 7.229 1.00 . A A . 63 LYS HB3 1 1
15 28636 1 1 63 LYS HD2 H 10.592 -3.110 10.919 1.00 . A A . 63 LYS HD2 1 1
15 28637 1 1 63 LYS HD3 H 9.657 -1.718 10.371 1.00 . A A . 63 LYS HD3 1 1
15 28638 1 1 63 LYS HE2 H 8.549 -2.749 12.271 1.00 . A A . 63 LYS HE2 1 1
15 28639 1 1 63 LYS HE3 H 7.560 -3.018 10.834 1.00 . A A . 63 LYS HE3 1 1
15 28640 1 1 63 LYS HG2 H 9.542 -4.470 9.096 1.00 . A A . 63 LYS HG2 1 1
15 28641 1 1 63 LYS HG3 H 10.575 -3.161 8.524 1.00 . A A . 63 LYS HG3 1 1
15 28642 1 1 63 LYS HZ1 H 8.571 -5.256 10.683 1.00 . A A . 63 LYS HZ1 1 1
15 28643 1 1 63 LYS HZ2 H 7.700 -5.028 12.118 1.00 . A A . 63 LYS HZ2 1 1
15 28644 1 1 63 LYS HZ3 H 9.385 -4.968 12.131 1.00 . A A . 63 LYS HZ3 1 1
15 28645 1 1 63 LYS N N 7.487 -0.967 6.821 1.00 . A A . 63 LYS N 1 1
15 28646 1 1 63 LYS NZ N 8.542 -4.729 11.580 1.00 . A A . 63 LYS NZ 1 1
15 28647 1 1 63 LYS O O 10.139 -1.536 5.998 1.00 . A A . 63 LYS O 1 1
15 28648 1 1 64 HIS C C 13.084 -0.794 7.752 1.00 . A A . 64 HIS C 1 1
15 28649 1 1 64 HIS CA C 11.996 0.154 7.250 1.00 . A A . 64 HIS CA 1 1
15 28650 1 1 64 HIS CB C 12.315 1.608 7.611 1.00 . A A . 64 HIS CB 1 1
15 28651 1 1 64 HIS CD2 C 11.389 2.823 9.712 1.00 . A A . 64 HIS CD2 1 1
15 28652 1 1 64 HIS CE1 C 12.794 2.046 11.196 1.00 . A A . 64 HIS CE1 1 1
15 28653 1 1 64 HIS CG C 12.228 1.979 9.071 1.00 . A A . 64 HIS CG 1 1
15 28654 1 1 64 HIS H H 10.404 0.103 8.640 1.00 . A A . 64 HIS H 1 1
15 28655 1 1 64 HIS HA H 11.958 0.077 6.159 1.00 . A A . 64 HIS HA 1 1
15 28656 1 1 64 HIS HB2 H 13.328 1.830 7.298 1.00 . A A . 64 HIS HB2 1 1
15 28657 1 1 64 HIS HB3 H 11.644 2.257 7.065 1.00 . A A . 64 HIS HB3 1 1
15 28658 1 1 64 HIS HD1 H 13.833 0.875 9.884 1.00 . A A . 64 HIS HD1 1 1
15 28659 1 1 64 HIS HD2 H 10.591 3.399 9.261 1.00 . A A . 64 HIS HD2 1 1
15 28660 1 1 64 HIS HE1 H 13.307 1.867 12.129 1.00 . A A . 64 HIS HE1 1 1
15 28661 1 1 64 HIS HE2 H 11.342 3.382 11.731 1.00 . A A . 64 HIS HE2 1 1
15 28662 1 1 64 HIS N N 10.688 -0.233 7.766 1.00 . A A . 64 HIS N 1 1
15 28663 1 1 64 HIS ND1 N 13.097 1.508 10.033 1.00 . A A . 64 HIS ND1 1 1
15 28664 1 1 64 HIS NE2 N 11.762 2.845 11.027 1.00 . A A . 64 HIS NE2 1 1
15 28665 1 1 64 HIS O O 13.018 -1.292 8.884 1.00 . A A . 64 HIS O 1 1
15 28666 1 1 65 SER C C 16.294 -1.287 7.988 1.00 . A A . 65 SER C 1 1
15 28667 1 1 65 SER CA C 15.181 -1.960 7.161 1.00 . A A . 65 SER CA 1 1
15 28668 1 1 65 SER CB C 15.720 -2.486 5.822 1.00 . A A . 65 SER CB 1 1
15 28669 1 1 65 SER H H 14.081 -0.539 6.038 1.00 . A A . 65 SER H 1 1
15 28670 1 1 65 SER HA H 14.782 -2.798 7.729 1.00 . A A . 65 SER HA 1 1
15 28671 1 1 65 SER HB2 H 16.146 -1.673 5.249 1.00 . A A . 65 SER HB2 1 1
15 28672 1 1 65 SER HB3 H 16.481 -3.233 6.001 1.00 . A A . 65 SER HB3 1 1
15 28673 1 1 65 SER HG H 13.833 -2.654 5.296 1.00 . A A . 65 SER HG 1 1
15 28674 1 1 65 SER N N 14.086 -1.022 6.894 1.00 . A A . 65 SER N 1 1
15 28675 1 1 65 SER O O 16.726 -1.820 9.015 1.00 . A A . 65 SER O 1 1
15 28676 1 1 65 SER OG O 14.674 -3.069 5.053 1.00 . A A . 65 SER OG 1 1
15 28677 1 1 66 ASP C C 17.181 1.703 9.193 1.00 . A A . 66 ASP C 1 1
15 28678 1 1 66 ASP CA C 17.790 0.686 8.219 1.00 . A A . 66 ASP CA 1 1
15 28679 1 1 66 ASP CB C 18.689 1.395 7.171 1.00 . A A . 66 ASP CB 1 1
15 28680 1 1 66 ASP CG C 19.518 0.406 6.333 1.00 . A A . 66 ASP CG 1 1
15 28681 1 1 66 ASP H H 16.343 0.265 6.715 1.00 . A A . 66 ASP H 1 1
15 28682 1 1 66 ASP HA H 18.408 -0.002 8.796 1.00 . A A . 66 ASP HA 1 1
15 28683 1 1 66 ASP HB2 H 18.062 1.979 6.503 1.00 . A A . 66 ASP HB2 1 1
15 28684 1 1 66 ASP HB3 H 19.369 2.073 7.678 1.00 . A A . 66 ASP HB3 1 1
15 28685 1 1 66 ASP N N 16.737 -0.102 7.537 1.00 . A A . 66 ASP N 1 1
15 28686 1 1 66 ASP O O 15.959 1.725 9.394 1.00 . A A . 66 ASP O 1 1
15 28687 1 1 66 ASP OD1 O 20.637 0.033 6.759 1.00 . A A . 66 ASP OD1 1 1
15 28688 1 1 66 ASP OD2 O 19.050 -0.031 5.263 1.00 . A A . 66 ASP OD2 1 1
15 28689 1 1 67 ALA C C 17.953 4.991 10.209 1.00 . A A . 67 ALA C 1 1
15 28690 1 1 67 ALA CA C 17.659 3.579 10.767 1.00 . A A . 67 ALA CA 1 1
15 28691 1 1 67 ALA CB C 18.385 3.341 12.093 1.00 . A A . 67 ALA CB 1 1
15 28692 1 1 67 ALA H H 19.004 2.429 9.603 1.00 . A A . 67 ALA H 1 1
15 28693 1 1 67 ALA HA H 16.589 3.496 10.954 1.00 . A A . 67 ALA HA 1 1
15 28694 1 1 67 ALA HB1 H 18.071 4.076 12.823 1.00 . A A . 67 ALA HB1 1 1
15 28695 1 1 67 ALA HB2 H 19.456 3.419 11.945 1.00 . A A . 67 ALA HB2 1 1
15 28696 1 1 67 ALA HB3 H 18.149 2.351 12.461 1.00 . A A . 67 ALA HB3 1 1
15 28697 1 1 67 ALA N N 18.051 2.534 9.801 1.00 . A A . 67 ALA N 1 1
15 28698 1 1 67 ALA O O 17.209 5.935 10.492 1.00 . A A . 67 ALA O 1 1
15 28699 1 1 68 ALA C C 18.748 6.435 7.332 1.00 . A A . 68 ALA C 1 1
15 28700 1 1 68 ALA CA C 19.388 6.393 8.741 1.00 . A A . 68 ALA CA 1 1
15 28701 1 1 68 ALA CB C 20.918 6.552 8.660 1.00 . A A . 68 ALA CB 1 1
15 28702 1 1 68 ALA H H 19.661 4.373 9.350 1.00 . A A . 68 ALA H 1 1
15 28703 1 1 68 ALA HA H 18.997 7.230 9.322 1.00 . A A . 68 ALA HA 1 1
15 28704 1 1 68 ALA HB1 H 21.169 7.503 8.204 1.00 . A A . 68 ALA HB1 1 1
15 28705 1 1 68 ALA HB2 H 21.339 5.749 8.064 1.00 . A A . 68 ALA HB2 1 1
15 28706 1 1 68 ALA HB3 H 21.340 6.513 9.655 1.00 . A A . 68 ALA HB3 1 1
15 28707 1 1 68 ALA N N 19.051 5.135 9.443 1.00 . A A . 68 ALA N 1 1
15 28708 1 1 68 ALA O O 17.979 7.348 7.008 1.00 . A A . 68 ALA O 1 1
15 28709 1 1 69 GLU C C 17.186 5.232 4.849 1.00 . A A . 69 GLU C 1 1
15 28710 1 1 69 GLU CA C 18.713 5.285 5.091 1.00 . A A . 69 GLU CA 1 1
15 28711 1 1 69 GLU CB C 19.376 4.011 4.478 1.00 . A A . 69 GLU CB 1 1
15 28712 1 1 69 GLU CD C 21.681 4.258 5.670 1.00 . A A . 69 GLU CD 1 1
15 28713 1 1 69 GLU CG C 20.922 4.030 4.345 1.00 . A A . 69 GLU CG 1 1
15 28714 1 1 69 GLU H H 19.533 4.637 6.942 1.00 . A A . 69 GLU H 1 1
15 28715 1 1 69 GLU HA H 19.115 6.164 4.594 1.00 . A A . 69 GLU HA 1 1
15 28716 1 1 69 GLU HB2 H 19.111 3.158 5.096 1.00 . A A . 69 GLU HB2 1 1
15 28717 1 1 69 GLU HB3 H 18.958 3.843 3.485 1.00 . A A . 69 GLU HB3 1 1
15 28718 1 1 69 GLU HG2 H 21.241 3.074 3.946 1.00 . A A . 69 GLU HG2 1 1
15 28719 1 1 69 GLU HG3 H 21.189 4.813 3.638 1.00 . A A . 69 GLU HG3 1 1
15 28720 1 1 69 GLU N N 19.056 5.390 6.536 1.00 . A A . 69 GLU N 1 1
15 28721 1 1 69 GLU O O 16.716 5.465 3.732 1.00 . A A . 69 GLU O 1 1
15 28722 1 1 69 GLU OE1 O 21.454 3.491 6.634 1.00 . A A . 69 GLU OE1 1 1
15 28723 1 1 69 GLU OE2 O 22.499 5.203 5.759 1.00 . A A . 69 GLU OE2 1 1
15 28724 1 1 70 GLU C C 14.182 5.984 5.618 1.00 . A A . 70 GLU C 1 1
15 28725 1 1 70 GLU CA C 14.989 4.701 5.875 1.00 . A A . 70 GLU CA 1 1
15 28726 1 1 70 GLU CB C 14.552 4.014 7.179 1.00 . A A . 70 GLU CB 1 1
15 28727 1 1 70 GLU CD C 14.149 5.927 8.895 1.00 . A A . 70 GLU CD 1 1
15 28728 1 1 70 GLU CG C 14.961 4.685 8.503 1.00 . A A . 70 GLU CG 1 1
15 28729 1 1 70 GLU H H 16.892 4.810 6.774 1.00 . A A . 70 GLU H 1 1
15 28730 1 1 70 GLU HA H 14.786 4.017 5.059 1.00 . A A . 70 GLU HA 1 1
15 28731 1 1 70 GLU HB2 H 13.475 3.924 7.178 1.00 . A A . 70 GLU HB2 1 1
15 28732 1 1 70 GLU HB3 H 14.968 3.005 7.177 1.00 . A A . 70 GLU HB3 1 1
15 28733 1 1 70 GLU HG2 H 14.853 3.955 9.301 1.00 . A A . 70 GLU HG2 1 1
15 28734 1 1 70 GLU HG3 H 16.013 4.954 8.430 1.00 . A A . 70 GLU HG3 1 1
15 28735 1 1 70 GLU N N 16.441 4.914 5.915 1.00 . A A . 70 GLU N 1 1
15 28736 1 1 70 GLU O O 13.031 5.921 5.191 1.00 . A A . 70 GLU O 1 1
15 28737 1 1 70 GLU OE1 O 12.940 5.788 9.134 1.00 . A A . 70 GLU OE1 1 1
15 28738 1 1 70 GLU OE2 O 14.718 7.034 8.974 1.00 . A A . 70 GLU OE2 1 1
15 28739 1 1 71 LYS C C 14.117 8.728 4.170 1.00 . A A . 71 LYS C 1 1
15 28740 1 1 71 LYS CA C 14.201 8.455 5.692 1.00 . A A . 71 LYS CA 1 1
15 28741 1 1 71 LYS CB C 15.060 9.507 6.444 1.00 . A A . 71 LYS CB 1 1
15 28742 1 1 71 LYS CD C 15.311 11.883 7.391 1.00 . A A . 71 LYS CD 1 1
15 28743 1 1 71 LYS CE C 16.667 12.172 6.718 1.00 . A A . 71 LYS CE 1 1
15 28744 1 1 71 LYS CG C 14.425 10.905 6.576 1.00 . A A . 71 LYS CG 1 1
15 28745 1 1 71 LYS H H 15.687 7.086 6.334 1.00 . A A . 71 LYS H 1 1
15 28746 1 1 71 LYS HA H 13.196 8.446 6.106 1.00 . A A . 71 LYS HA 1 1
15 28747 1 1 71 LYS HB2 H 15.250 9.136 7.446 1.00 . A A . 71 LYS HB2 1 1
15 28748 1 1 71 LYS HB3 H 16.013 9.608 5.933 1.00 . A A . 71 LYS HB3 1 1
15 28749 1 1 71 LYS HD2 H 14.780 12.818 7.517 1.00 . A A . 71 LYS HD2 1 1
15 28750 1 1 71 LYS HD3 H 15.497 11.448 8.373 1.00 . A A . 71 LYS HD3 1 1
15 28751 1 1 71 LYS HE2 H 17.247 11.257 6.683 1.00 . A A . 71 LYS HE2 1 1
15 28752 1 1 71 LYS HE3 H 16.493 12.518 5.706 1.00 . A A . 71 LYS HE3 1 1
15 28753 1 1 71 LYS HG2 H 14.260 11.315 5.584 1.00 . A A . 71 LYS HG2 1 1
15 28754 1 1 71 LYS HG3 H 13.466 10.801 7.078 1.00 . A A . 71 LYS HG3 1 1
15 28755 1 1 71 LYS HZ1 H 16.925 14.104 7.471 1.00 . A A . 71 LYS HZ1 1 1
15 28756 1 1 71 LYS HZ2 H 18.364 13.369 6.978 1.00 . A A . 71 LYS HZ2 1 1
15 28757 1 1 71 LYS HZ3 H 17.631 12.907 8.429 1.00 . A A . 71 LYS HZ3 1 1
15 28758 1 1 71 LYS N N 14.795 7.131 5.921 1.00 . A A . 71 LYS N 1 1
15 28759 1 1 71 LYS NZ N 17.451 13.208 7.449 1.00 . A A . 71 LYS NZ 1 1
15 28760 1 1 71 LYS O O 13.204 9.400 3.689 1.00 . A A . 71 LYS O 1 1
15 28761 1 1 72 LYS C C 14.236 6.993 1.418 1.00 . A A . 72 LYS C 1 1
15 28762 1 1 72 LYS CA C 15.115 8.140 1.958 1.00 . A A . 72 LYS CA 1 1
15 28763 1 1 72 LYS CB C 16.579 7.967 1.466 1.00 . A A . 72 LYS CB 1 1
15 28764 1 1 72 LYS CD C 18.238 7.778 -0.503 1.00 . A A . 72 LYS CD 1 1
15 28765 1 1 72 LYS CE C 19.137 8.945 -0.045 1.00 . A A . 72 LYS CE 1 1
15 28766 1 1 72 LYS CG C 16.760 7.941 -0.075 1.00 . A A . 72 LYS CG 1 1
15 28767 1 1 72 LYS H H 15.822 7.703 3.908 1.00 . A A . 72 LYS H 1 1
15 28768 1 1 72 LYS HA H 14.728 9.090 1.606 1.00 . A A . 72 LYS HA 1 1
15 28769 1 1 72 LYS HB2 H 17.170 8.784 1.865 1.00 . A A . 72 LYS HB2 1 1
15 28770 1 1 72 LYS HB3 H 16.972 7.036 1.874 1.00 . A A . 72 LYS HB3 1 1
15 28771 1 1 72 LYS HD2 H 18.621 6.857 -0.080 1.00 . A A . 72 LYS HD2 1 1
15 28772 1 1 72 LYS HD3 H 18.281 7.710 -1.585 1.00 . A A . 72 LYS HD3 1 1
15 28773 1 1 72 LYS HE2 H 19.116 9.009 1.035 1.00 . A A . 72 LYS HE2 1 1
15 28774 1 1 72 LYS HE3 H 20.156 8.746 -0.364 1.00 . A A . 72 LYS HE3 1 1
15 28775 1 1 72 LYS HG2 H 16.190 7.110 -0.480 1.00 . A A . 72 LYS HG2 1 1
15 28776 1 1 72 LYS HG3 H 16.372 8.866 -0.489 1.00 . A A . 72 LYS HG3 1 1
15 28777 1 1 72 LYS HZ1 H 17.786 10.527 -0.226 1.00 . A A . 72 LYS HZ1 1 1
15 28778 1 1 72 LYS HZ2 H 18.642 10.198 -1.645 1.00 . A A . 72 LYS HZ2 1 1
15 28779 1 1 72 LYS HZ3 H 19.401 10.993 -0.364 1.00 . A A . 72 LYS HZ3 1 1
15 28780 1 1 72 LYS N N 15.087 8.149 3.432 1.00 . A A . 72 LYS N 1 1
15 28781 1 1 72 LYS NZ N 18.710 10.256 -0.610 1.00 . A A . 72 LYS NZ 1 1
15 28782 1 1 72 LYS O O 13.515 7.171 0.440 1.00 . A A . 72 LYS O 1 1
15 28783 1 1 73 GLU C C 12.069 4.736 1.771 1.00 . A A . 73 GLU C 1 1
15 28784 1 1 73 GLU CA C 13.600 4.582 1.679 1.00 . A A . 73 GLU CA 1 1
15 28785 1 1 73 GLU CB C 14.081 3.381 2.539 1.00 . A A . 73 GLU CB 1 1
15 28786 1 1 73 GLU CD C 14.035 0.829 2.961 1.00 . A A . 73 GLU CD 1 1
15 28787 1 1 73 GLU CG C 13.434 2.017 2.188 1.00 . A A . 73 GLU CG 1 1
15 28788 1 1 73 GLU H H 14.864 5.786 2.901 1.00 . A A . 73 GLU H 1 1
15 28789 1 1 73 GLU HA H 13.864 4.392 0.642 1.00 . A A . 73 GLU HA 1 1
15 28790 1 1 73 GLU HB2 H 15.155 3.289 2.417 1.00 . A A . 73 GLU HB2 1 1
15 28791 1 1 73 GLU HB3 H 13.875 3.599 3.583 1.00 . A A . 73 GLU HB3 1 1
15 28792 1 1 73 GLU HG2 H 12.373 2.071 2.412 1.00 . A A . 73 GLU HG2 1 1
15 28793 1 1 73 GLU HG3 H 13.550 1.846 1.123 1.00 . A A . 73 GLU HG3 1 1
15 28794 1 1 73 GLU N N 14.306 5.821 2.093 1.00 . A A . 73 GLU N 1 1
15 28795 1 1 73 GLU O O 11.342 4.120 0.993 1.00 . A A . 73 GLU O 1 1
15 28796 1 1 73 GLU OE1 O 13.732 0.667 4.168 1.00 . A A . 73 GLU OE1 1 1
15 28797 1 1 73 GLU OE2 O 14.852 0.078 2.378 1.00 . A A . 73 GLU OE2 1 1
15 28798 1 1 74 ALA C C 9.653 6.674 1.666 1.00 . A A . 74 ALA C 1 1
15 28799 1 1 74 ALA CA C 10.168 5.874 2.874 1.00 . A A . 74 ALA CA 1 1
15 28800 1 1 74 ALA CB C 9.926 6.642 4.178 1.00 . A A . 74 ALA CB 1 1
15 28801 1 1 74 ALA H H 12.240 5.993 3.322 1.00 . A A . 74 ALA H 1 1
15 28802 1 1 74 ALA HA H 9.632 4.928 2.932 1.00 . A A . 74 ALA HA 1 1
15 28803 1 1 74 ALA HB1 H 10.296 6.061 5.013 1.00 . A A . 74 ALA HB1 1 1
15 28804 1 1 74 ALA HB2 H 8.867 6.819 4.309 1.00 . A A . 74 ALA HB2 1 1
15 28805 1 1 74 ALA HB3 H 10.447 7.593 4.147 1.00 . A A . 74 ALA HB3 1 1
15 28806 1 1 74 ALA N N 11.599 5.570 2.713 1.00 . A A . 74 ALA N 1 1
15 28807 1 1 74 ALA O O 8.590 6.368 1.127 1.00 . A A . 74 ALA O 1 1
15 28808 1 1 75 LYS C C 10.332 7.733 -1.253 1.00 . A A . 75 LYS C 1 1
15 28809 1 1 75 LYS CA C 10.147 8.526 0.067 1.00 . A A . 75 LYS CA 1 1
15 28810 1 1 75 LYS CB C 11.034 9.806 0.077 1.00 . A A . 75 LYS CB 1 1
15 28811 1 1 75 LYS CD C 9.222 11.319 -1.034 1.00 . A A . 75 LYS CD 1 1
15 28812 1 1 75 LYS CE C 8.870 12.328 0.083 1.00 . A A . 75 LYS CE 1 1
15 28813 1 1 75 LYS CG C 10.705 10.843 -1.031 1.00 . A A . 75 LYS CG 1 1
15 28814 1 1 75 LYS H H 11.218 7.931 1.802 1.00 . A A . 75 LYS H 1 1
15 28815 1 1 75 LYS HA H 9.106 8.827 0.141 1.00 . A A . 75 LYS HA 1 1
15 28816 1 1 75 LYS HB2 H 10.925 10.295 1.038 1.00 . A A . 75 LYS HB2 1 1
15 28817 1 1 75 LYS HB3 H 12.075 9.510 -0.036 1.00 . A A . 75 LYS HB3 1 1
15 28818 1 1 75 LYS HD2 H 9.020 11.792 -1.988 1.00 . A A . 75 LYS HD2 1 1
15 28819 1 1 75 LYS HD3 H 8.576 10.453 -0.937 1.00 . A A . 75 LYS HD3 1 1
15 28820 1 1 75 LYS HE2 H 9.483 13.211 -0.037 1.00 . A A . 75 LYS HE2 1 1
15 28821 1 1 75 LYS HE3 H 7.831 12.609 -0.025 1.00 . A A . 75 LYS HE3 1 1
15 28822 1 1 75 LYS HG2 H 11.343 11.709 -0.901 1.00 . A A . 75 LYS HG2 1 1
15 28823 1 1 75 LYS HG3 H 10.925 10.391 -1.994 1.00 . A A . 75 LYS HG3 1 1
15 28824 1 1 75 LYS HZ1 H 10.080 11.621 1.642 1.00 . A A . 75 LYS HZ1 1 1
15 28825 1 1 75 LYS HZ2 H 8.548 10.914 1.591 1.00 . A A . 75 LYS HZ2 1 1
15 28826 1 1 75 LYS HZ3 H 8.734 12.489 2.157 1.00 . A A . 75 LYS HZ3 1 1
15 28827 1 1 75 LYS N N 10.440 7.696 1.257 1.00 . A A . 75 LYS N 1 1
15 28828 1 1 75 LYS NZ N 9.072 11.800 1.460 1.00 . A A . 75 LYS NZ 1 1
15 28829 1 1 75 LYS O O 9.637 7.984 -2.249 1.00 . A A . 75 LYS O 1 1
15 28830 1 1 76 LYS C C 10.247 4.941 -2.547 1.00 . A A . 76 LYS C 1 1
15 28831 1 1 76 LYS CA C 11.487 5.832 -2.357 1.00 . A A . 76 LYS CA 1 1
15 28832 1 1 76 LYS CB C 12.726 4.949 -2.053 1.00 . A A . 76 LYS CB 1 1
15 28833 1 1 76 LYS CD C 14.069 2.829 -2.648 1.00 . A A . 76 LYS CD 1 1
15 28834 1 1 76 LYS CE C 15.369 3.386 -2.036 1.00 . A A . 76 LYS CE 1 1
15 28835 1 1 76 LYS CG C 13.102 3.927 -3.158 1.00 . A A . 76 LYS CG 1 1
15 28836 1 1 76 LYS H H 11.799 6.658 -0.433 1.00 . A A . 76 LYS H 1 1
15 28837 1 1 76 LYS HA H 11.665 6.416 -3.257 1.00 . A A . 76 LYS HA 1 1
15 28838 1 1 76 LYS HB2 H 13.579 5.597 -1.892 1.00 . A A . 76 LYS HB2 1 1
15 28839 1 1 76 LYS HB3 H 12.536 4.401 -1.133 1.00 . A A . 76 LYS HB3 1 1
15 28840 1 1 76 LYS HD2 H 13.561 2.243 -1.891 1.00 . A A . 76 LYS HD2 1 1
15 28841 1 1 76 LYS HD3 H 14.324 2.177 -3.479 1.00 . A A . 76 LYS HD3 1 1
15 28842 1 1 76 LYS HE2 H 15.917 3.929 -2.800 1.00 . A A . 76 LYS HE2 1 1
15 28843 1 1 76 LYS HE3 H 15.126 4.057 -1.224 1.00 . A A . 76 LYS HE3 1 1
15 28844 1 1 76 LYS HG2 H 12.196 3.448 -3.518 1.00 . A A . 76 LYS HG2 1 1
15 28845 1 1 76 LYS HG3 H 13.571 4.457 -3.982 1.00 . A A . 76 LYS HG3 1 1
15 28846 1 1 76 LYS HZ1 H 15.707 1.692 -0.850 1.00 . A A . 76 LYS HZ1 1 1
15 28847 1 1 76 LYS HZ2 H 17.062 2.686 -1.019 1.00 . A A . 76 LYS HZ2 1 1
15 28848 1 1 76 LYS HZ3 H 16.578 1.695 -2.299 1.00 . A A . 76 LYS HZ3 1 1
15 28849 1 1 76 LYS N N 11.255 6.761 -1.235 1.00 . A A . 76 LYS N 1 1
15 28850 1 1 76 LYS NZ N 16.238 2.291 -1.513 1.00 . A A . 76 LYS NZ 1 1
15 28851 1 1 76 LYS O O 9.719 4.812 -3.653 1.00 . A A . 76 LYS O 1 1
15 28852 1 1 77 PHE C C 7.304 4.307 -1.564 1.00 . A A . 77 PHE C 1 1
15 28853 1 1 77 PHE CA C 8.600 3.502 -1.348 1.00 . A A . 77 PHE CA 1 1
15 28854 1 1 77 PHE CB C 8.582 2.764 0.022 1.00 . A A . 77 PHE CB 1 1
15 28855 1 1 77 PHE CD1 C 7.864 0.375 -0.468 1.00 . A A . 77 PHE CD1 1 1
15 28856 1 1 77 PHE CD2 C 6.369 1.751 0.799 1.00 . A A . 77 PHE CD2 1 1
15 28857 1 1 77 PHE CE1 C 6.969 -0.671 -0.379 1.00 . A A . 77 PHE CE1 1 1
15 28858 1 1 77 PHE CE2 C 5.477 0.698 0.885 1.00 . A A . 77 PHE CE2 1 1
15 28859 1 1 77 PHE CG C 7.584 1.609 0.124 1.00 . A A . 77 PHE CG 1 1
15 28860 1 1 77 PHE CZ C 5.773 -0.509 0.290 1.00 . A A . 77 PHE CZ 1 1
15 28861 1 1 77 PHE H H 10.188 4.647 -0.564 1.00 . A A . 77 PHE H 1 1
15 28862 1 1 77 PHE HA H 8.697 2.772 -2.146 1.00 . A A . 77 PHE HA 1 1
15 28863 1 1 77 PHE HB2 H 9.570 2.360 0.207 1.00 . A A . 77 PHE HB2 1 1
15 28864 1 1 77 PHE HB3 H 8.358 3.479 0.810 1.00 . A A . 77 PHE HB3 1 1
15 28865 1 1 77 PHE HD1 H 8.801 0.236 -0.998 1.00 . A A . 77 PHE HD1 1 1
15 28866 1 1 77 PHE HD2 H 6.130 2.695 1.269 1.00 . A A . 77 PHE HD2 1 1
15 28867 1 1 77 PHE HE1 H 7.202 -1.621 -0.843 1.00 . A A . 77 PHE HE1 1 1
15 28868 1 1 77 PHE HE2 H 4.537 0.824 1.411 1.00 . A A . 77 PHE HE2 1 1
15 28869 1 1 77 PHE HZ H 5.069 -1.332 0.352 1.00 . A A . 77 PHE HZ 1 1
15 28870 1 1 77 PHE N N 9.764 4.400 -1.410 1.00 . A A . 77 PHE N 1 1
15 28871 1 1 77 PHE O O 6.278 3.749 -1.940 1.00 . A A . 77 PHE O 1 1
15 28872 1 1 78 ALA C C 6.060 6.704 -3.081 1.00 . A A . 78 ALA C 1 1
15 28873 1 1 78 ALA CA C 6.302 6.573 -1.577 1.00 . A A . 78 ALA CA 1 1
15 28874 1 1 78 ALA CB C 6.644 7.934 -0.977 1.00 . A A . 78 ALA CB 1 1
15 28875 1 1 78 ALA H H 8.216 5.962 -0.921 1.00 . A A . 78 ALA H 1 1
15 28876 1 1 78 ALA HA H 5.398 6.203 -1.096 1.00 . A A . 78 ALA HA 1 1
15 28877 1 1 78 ALA HB1 H 5.816 8.617 -1.114 1.00 . A A . 78 ALA HB1 1 1
15 28878 1 1 78 ALA HB2 H 7.529 8.339 -1.456 1.00 . A A . 78 ALA HB2 1 1
15 28879 1 1 78 ALA HB3 H 6.838 7.821 0.081 1.00 . A A . 78 ALA HB3 1 1
15 28880 1 1 78 ALA N N 7.383 5.622 -1.309 1.00 . A A . 78 ALA N 1 1
15 28881 1 1 78 ALA O O 4.912 6.729 -3.529 1.00 . A A . 78 ALA O 1 1
15 28882 1 1 79 ALA C C 6.556 5.493 -5.868 1.00 . A A . 79 ALA C 1 1
15 28883 1 1 79 ALA CA C 7.127 6.814 -5.317 1.00 . A A . 79 ALA CA 1 1
15 28884 1 1 79 ALA CB C 8.536 7.079 -5.869 1.00 . A A . 79 ALA CB 1 1
15 28885 1 1 79 ALA H H 8.041 6.818 -3.407 1.00 . A A . 79 ALA H 1 1
15 28886 1 1 79 ALA HA H 6.483 7.636 -5.616 1.00 . A A . 79 ALA HA 1 1
15 28887 1 1 79 ALA HB1 H 8.910 8.014 -5.474 1.00 . A A . 79 ALA HB1 1 1
15 28888 1 1 79 ALA HB2 H 8.506 7.136 -6.950 1.00 . A A . 79 ALA HB2 1 1
15 28889 1 1 79 ALA HB3 H 9.203 6.277 -5.572 1.00 . A A . 79 ALA HB3 1 1
15 28890 1 1 79 ALA N N 7.165 6.782 -3.847 1.00 . A A . 79 ALA N 1 1
15 28891 1 1 79 ALA O O 5.776 5.494 -6.821 1.00 . A A . 79 ALA O 1 1
15 28892 1 1 80 ILE C C 4.958 2.871 -5.285 1.00 . A A . 80 ILE C 1 1
15 28893 1 1 80 ILE CA C 6.473 3.018 -5.538 1.00 . A A . 80 ILE CA 1 1
15 28894 1 1 80 ILE CB C 7.301 1.948 -4.722 1.00 . A A . 80 ILE CB 1 1
15 28895 1 1 80 ILE CD1 C 9.144 1.984 -6.568 1.00 . A A . 80 ILE CD1 1 1
15 28896 1 1 80 ILE CG1 C 8.817 2.057 -5.078 1.00 . A A . 80 ILE CG1 1 1
15 28897 1 1 80 ILE CG2 C 6.788 0.503 -4.918 1.00 . A A . 80 ILE CG2 1 1
15 28898 1 1 80 ILE H H 7.565 4.480 -4.461 1.00 . A A . 80 ILE H 1 1
15 28899 1 1 80 ILE HA H 6.663 2.859 -6.597 1.00 . A A . 80 ILE HA 1 1
15 28900 1 1 80 ILE HB H 7.182 2.185 -3.664 1.00 . A A . 80 ILE HB 1 1
15 28901 1 1 80 ILE HD11 H 10.215 2.054 -6.696 1.00 . A A . 80 ILE HD11 1 1
15 28902 1 1 80 ILE HD12 H 8.671 2.805 -7.091 1.00 . A A . 80 ILE HD12 1 1
15 28903 1 1 80 ILE HD13 H 8.797 1.045 -6.977 1.00 . A A . 80 ILE HD13 1 1
15 28904 1 1 80 ILE HG12 H 9.193 3.005 -4.718 1.00 . A A . 80 ILE HG12 1 1
15 28905 1 1 80 ILE HG13 H 9.363 1.262 -4.584 1.00 . A A . 80 ILE HG13 1 1
15 28906 1 1 80 ILE HG21 H 7.361 -0.176 -4.297 1.00 . A A . 80 ILE HG21 1 1
15 28907 1 1 80 ILE HG22 H 6.895 0.214 -5.952 1.00 . A A . 80 ILE HG22 1 1
15 28908 1 1 80 ILE HG23 H 5.743 0.441 -4.639 1.00 . A A . 80 ILE HG23 1 1
15 28909 1 1 80 ILE N N 6.936 4.379 -5.207 1.00 . A A . 80 ILE N 1 1
15 28910 1 1 80 ILE O O 4.237 2.351 -6.140 1.00 . A A . 80 ILE O 1 1
15 28911 1 1 81 LEU C C 2.250 4.248 -4.756 1.00 . A A . 81 LEU C 1 1
15 28912 1 1 81 LEU CA C 3.052 3.387 -3.766 1.00 . A A . 81 LEU CA 1 1
15 28913 1 1 81 LEU CB C 2.844 3.898 -2.301 1.00 . A A . 81 LEU CB 1 1
15 28914 1 1 81 LEU CD1 C 3.119 3.550 0.224 1.00 . A A . 81 LEU CD1 1 1
15 28915 1 1 81 LEU CD2 C 2.159 1.680 -1.199 1.00 . A A . 81 LEU CD2 1 1
15 28916 1 1 81 LEU CG C 3.144 2.871 -1.160 1.00 . A A . 81 LEU CG 1 1
15 28917 1 1 81 LEU H H 5.107 3.835 -3.524 1.00 . A A . 81 LEU H 1 1
15 28918 1 1 81 LEU HA H 2.706 2.357 -3.833 1.00 . A A . 81 LEU HA 1 1
15 28919 1 1 81 LEU HB2 H 3.484 4.765 -2.156 1.00 . A A . 81 LEU HB2 1 1
15 28920 1 1 81 LEU HB3 H 1.813 4.228 -2.190 1.00 . A A . 81 LEU HB3 1 1
15 28921 1 1 81 LEU HD11 H 3.353 2.824 0.992 1.00 . A A . 81 LEU HD11 1 1
15 28922 1 1 81 LEU HD12 H 2.139 3.969 0.416 1.00 . A A . 81 LEU HD12 1 1
15 28923 1 1 81 LEU HD13 H 3.856 4.341 0.250 1.00 . A A . 81 LEU HD13 1 1
15 28924 1 1 81 LEU HD21 H 2.236 1.177 -2.152 1.00 . A A . 81 LEU HD21 1 1
15 28925 1 1 81 LEU HD22 H 1.143 2.032 -1.060 1.00 . A A . 81 LEU HD22 1 1
15 28926 1 1 81 LEU HD23 H 2.405 0.979 -0.411 1.00 . A A . 81 LEU HD23 1 1
15 28927 1 1 81 LEU HG H 4.143 2.473 -1.302 1.00 . A A . 81 LEU HG 1 1
15 28928 1 1 81 LEU N N 4.485 3.395 -4.131 1.00 . A A . 81 LEU N 1 1
15 28929 1 1 81 LEU O O 1.223 3.806 -5.262 1.00 . A A . 81 LEU O 1 1
15 28930 1 1 82 ASN C C 1.886 5.846 -7.341 1.00 . A A . 82 ASN C 1 1
15 28931 1 1 82 ASN CA C 2.128 6.436 -5.943 1.00 . A A . 82 ASN CA 1 1
15 28932 1 1 82 ASN CB C 2.969 7.734 -6.043 1.00 . A A . 82 ASN CB 1 1
15 28933 1 1 82 ASN CG C 2.356 8.775 -6.995 1.00 . A A . 82 ASN CG 1 1
15 28934 1 1 82 ASN H H 3.673 5.657 -4.710 1.00 . A A . 82 ASN H 1 1
15 28935 1 1 82 ASN HA H 1.165 6.675 -5.492 1.00 . A A . 82 ASN HA 1 1
15 28936 1 1 82 ASN HB2 H 3.052 8.180 -5.058 1.00 . A A . 82 ASN HB2 1 1
15 28937 1 1 82 ASN HB3 H 3.968 7.488 -6.393 1.00 . A A . 82 ASN HB3 1 1
15 28938 1 1 82 ASN HD21 H 3.465 8.126 -8.515 1.00 . A A . 82 ASN HD21 1 1
15 28939 1 1 82 ASN HD22 H 2.402 9.444 -8.867 1.00 . A A . 82 ASN HD22 1 1
15 28940 1 1 82 ASN N N 2.786 5.447 -5.066 1.00 . A A . 82 ASN N 1 1
15 28941 1 1 82 ASN ND2 N 2.780 8.779 -8.252 1.00 . A A . 82 ASN ND2 1 1
15 28942 1 1 82 ASN O O 0.810 6.029 -7.916 1.00 . A A . 82 ASN O 1 1
15 28943 1 1 82 ASN OD1 O 1.494 9.555 -6.603 1.00 . A A . 82 ASN OD1 1 1
15 28944 1 1 83 LYS C C 1.697 3.365 -9.123 1.00 . A A . 83 LYS C 1 1
15 28945 1 1 83 LYS CA C 2.816 4.420 -9.140 1.00 . A A . 83 LYS CA 1 1
15 28946 1 1 83 LYS CB C 4.177 3.757 -9.504 1.00 . A A . 83 LYS CB 1 1
15 28947 1 1 83 LYS CD C 4.925 5.594 -11.162 1.00 . A A . 83 LYS CD 1 1
15 28948 1 1 83 LYS CE C 4.542 4.758 -12.394 1.00 . A A . 83 LYS CE 1 1
15 28949 1 1 83 LYS CG C 5.300 4.733 -9.934 1.00 . A A . 83 LYS CG 1 1
15 28950 1 1 83 LYS H H 3.733 5.054 -7.334 1.00 . A A . 83 LYS H 1 1
15 28951 1 1 83 LYS HA H 2.580 5.167 -9.894 1.00 . A A . 83 LYS HA 1 1
15 28952 1 1 83 LYS HB2 H 4.535 3.206 -8.639 1.00 . A A . 83 LYS HB2 1 1
15 28953 1 1 83 LYS HB3 H 4.021 3.050 -10.313 1.00 . A A . 83 LYS HB3 1 1
15 28954 1 1 83 LYS HD2 H 4.089 6.234 -10.903 1.00 . A A . 83 LYS HD2 1 1
15 28955 1 1 83 LYS HD3 H 5.775 6.217 -11.416 1.00 . A A . 83 LYS HD3 1 1
15 28956 1 1 83 LYS HE2 H 5.395 4.165 -12.699 1.00 . A A . 83 LYS HE2 1 1
15 28957 1 1 83 LYS HE3 H 3.723 4.094 -12.135 1.00 . A A . 83 LYS HE3 1 1
15 28958 1 1 83 LYS HG2 H 5.524 5.394 -9.106 1.00 . A A . 83 LYS HG2 1 1
15 28959 1 1 83 LYS HG3 H 6.188 4.156 -10.173 1.00 . A A . 83 LYS HG3 1 1
15 28960 1 1 83 LYS HZ1 H 4.881 6.279 -13.782 1.00 . A A . 83 LYS HZ1 1 1
15 28961 1 1 83 LYS HZ2 H 3.279 6.165 -13.269 1.00 . A A . 83 LYS HZ2 1 1
15 28962 1 1 83 LYS HZ3 H 3.897 5.032 -14.361 1.00 . A A . 83 LYS HZ3 1 1
15 28963 1 1 83 LYS N N 2.901 5.121 -7.851 1.00 . A A . 83 LYS N 1 1
15 28964 1 1 83 LYS NZ N 4.120 5.616 -13.531 1.00 . A A . 83 LYS NZ 1 1
15 28965 1 1 83 LYS O O 0.833 3.372 -9.996 1.00 . A A . 83 LYS O 1 1
15 28966 1 1 84 VAL C C -0.705 1.885 -7.891 1.00 . A A . 84 VAL C 1 1
15 28967 1 1 84 VAL CA C 0.756 1.389 -7.942 1.00 . A A . 84 VAL CA 1 1
15 28968 1 1 84 VAL CB C 1.106 0.530 -6.664 1.00 . A A . 84 VAL CB 1 1
15 28969 1 1 84 VAL CG1 C 0.013 -0.513 -6.330 1.00 . A A . 84 VAL CG1 1 1
15 28970 1 1 84 VAL CG2 C 2.481 -0.156 -6.841 1.00 . A A . 84 VAL CG2 1 1
15 28971 1 1 84 VAL H H 2.305 2.697 -7.327 1.00 . A A . 84 VAL H 1 1
15 28972 1 1 84 VAL HA H 0.883 0.757 -8.823 1.00 . A A . 84 VAL HA 1 1
15 28973 1 1 84 VAL HB H 1.182 1.210 -5.815 1.00 . A A . 84 VAL HB 1 1
15 28974 1 1 84 VAL HG11 H 0.316 -1.104 -5.474 1.00 . A A . 84 VAL HG11 1 1
15 28975 1 1 84 VAL HG12 H -0.142 -1.166 -7.176 1.00 . A A . 84 VAL HG12 1 1
15 28976 1 1 84 VAL HG13 H -0.918 -0.008 -6.100 1.00 . A A . 84 VAL HG13 1 1
15 28977 1 1 84 VAL HG21 H 2.739 -0.704 -5.941 1.00 . A A . 84 VAL HG21 1 1
15 28978 1 1 84 VAL HG22 H 3.242 0.591 -7.029 1.00 . A A . 84 VAL HG22 1 1
15 28979 1 1 84 VAL HG23 H 2.443 -0.843 -7.676 1.00 . A A . 84 VAL HG23 1 1
15 28980 1 1 84 VAL N N 1.692 2.521 -8.073 1.00 . A A . 84 VAL N 1 1
15 28981 1 1 84 VAL O O -1.541 1.434 -8.677 1.00 . A A . 84 VAL O 1 1
15 28982 1 1 85 PHE C C -2.793 4.120 -8.122 1.00 . A A . 85 PHE C 1 1
15 28983 1 1 85 PHE CA C -2.292 3.472 -6.812 1.00 . A A . 85 PHE CA 1 1
15 28984 1 1 85 PHE CB C -2.285 4.499 -5.640 1.00 . A A . 85 PHE CB 1 1
15 28985 1 1 85 PHE CD1 C -2.946 2.839 -3.816 1.00 . A A . 85 PHE CD1 1 1
15 28986 1 1 85 PHE CD2 C -1.087 4.283 -3.386 1.00 . A A . 85 PHE CD2 1 1
15 28987 1 1 85 PHE CE1 C -2.781 2.259 -2.571 1.00 . A A . 85 PHE CE1 1 1
15 28988 1 1 85 PHE CE2 C -0.922 3.697 -2.147 1.00 . A A . 85 PHE CE2 1 1
15 28989 1 1 85 PHE CG C -2.097 3.862 -4.253 1.00 . A A . 85 PHE CG 1 1
15 28990 1 1 85 PHE CZ C -1.770 2.690 -1.738 1.00 . A A . 85 PHE CZ 1 1
15 28991 1 1 85 PHE H H -0.220 3.163 -6.436 1.00 . A A . 85 PHE H 1 1
15 28992 1 1 85 PHE HA H -2.977 2.664 -6.553 1.00 . A A . 85 PHE HA 1 1
15 28993 1 1 85 PHE HB2 H -1.484 5.215 -5.799 1.00 . A A . 85 PHE HB2 1 1
15 28994 1 1 85 PHE HB3 H -3.226 5.038 -5.625 1.00 . A A . 85 PHE HB3 1 1
15 28995 1 1 85 PHE HD1 H -3.741 2.492 -4.467 1.00 . A A . 85 PHE HD1 1 1
15 28996 1 1 85 PHE HD2 H -0.415 5.075 -3.698 1.00 . A A . 85 PHE HD2 1 1
15 28997 1 1 85 PHE HE1 H -3.445 1.467 -2.247 1.00 . A A . 85 PHE HE1 1 1
15 28998 1 1 85 PHE HE2 H -0.128 4.035 -1.488 1.00 . A A . 85 PHE HE2 1 1
15 28999 1 1 85 PHE HZ H -1.641 2.240 -0.764 1.00 . A A . 85 PHE HZ 1 1
15 29000 1 1 85 PHE N N -0.961 2.859 -6.994 1.00 . A A . 85 PHE N 1 1
15 29001 1 1 85 PHE O O -3.933 3.893 -8.525 1.00 . A A . 85 PHE O 1 1
15 29002 1 1 86 ALA C C -2.548 4.494 -11.205 1.00 . A A . 86 ALA C 1 1
15 29003 1 1 86 ALA CA C -2.215 5.518 -10.092 1.00 . A A . 86 ALA CA 1 1
15 29004 1 1 86 ALA CB C -1.049 6.420 -10.517 1.00 . A A . 86 ALA CB 1 1
15 29005 1 1 86 ALA H H -0.987 4.931 -8.454 1.00 . A A . 86 ALA H 1 1
15 29006 1 1 86 ALA HA H -3.083 6.149 -9.925 1.00 . A A . 86 ALA HA 1 1
15 29007 1 1 86 ALA HB1 H -0.162 5.823 -10.692 1.00 . A A . 86 ALA HB1 1 1
15 29008 1 1 86 ALA HB2 H -0.839 7.137 -9.730 1.00 . A A . 86 ALA HB2 1 1
15 29009 1 1 86 ALA HB3 H -1.305 6.954 -11.424 1.00 . A A . 86 ALA HB3 1 1
15 29010 1 1 86 ALA N N -1.897 4.849 -8.811 1.00 . A A . 86 ALA N 1 1
15 29011 1 1 86 ALA O O -3.398 4.755 -12.066 1.00 . A A . 86 ALA O 1 1
15 29012 1 1 87 GLU C C -3.290 1.324 -11.776 1.00 . A A . 87 GLU C 1 1
15 29013 1 1 87 GLU CA C -2.077 2.219 -12.127 1.00 . A A . 87 GLU CA 1 1
15 29014 1 1 87 GLU CB C -0.771 1.379 -12.236 1.00 . A A . 87 GLU CB 1 1
15 29015 1 1 87 GLU CD C 1.736 1.325 -12.849 1.00 . A A . 87 GLU CD 1 1
15 29016 1 1 87 GLU CG C 0.437 2.152 -12.822 1.00 . A A . 87 GLU CG 1 1
15 29017 1 1 87 GLU H H -1.298 3.152 -10.382 1.00 . A A . 87 GLU H 1 1
15 29018 1 1 87 GLU HA H -2.273 2.676 -13.094 1.00 . A A . 87 GLU HA 1 1
15 29019 1 1 87 GLU HB2 H -0.499 1.024 -11.244 1.00 . A A . 87 GLU HB2 1 1
15 29020 1 1 87 GLU HB3 H -0.958 0.516 -12.868 1.00 . A A . 87 GLU HB3 1 1
15 29021 1 1 87 GLU HG2 H 0.199 2.461 -13.837 1.00 . A A . 87 GLU HG2 1 1
15 29022 1 1 87 GLU HG3 H 0.600 3.042 -12.221 1.00 . A A . 87 GLU HG3 1 1
15 29023 1 1 87 GLU N N -1.897 3.311 -11.142 1.00 . A A . 87 GLU N 1 1
15 29024 1 1 87 GLU O O -3.662 0.447 -12.562 1.00 . A A . 87 GLU O 1 1
15 29025 1 1 87 GLU OE1 O 1.934 0.548 -13.809 1.00 . A A . 87 GLU OE1 1 1
15 29026 1 1 87 GLU OE2 O 2.557 1.421 -11.902 1.00 . A A . 87 GLU OE2 1 1
15 29027 1 1 88 LEU C C -6.382 1.723 -10.325 1.00 . A A . 88 LEU C 1 1
15 29028 1 1 88 LEU CA C -5.134 0.829 -10.165 1.00 . A A . 88 LEU CA 1 1
15 29029 1 1 88 LEU CB C -4.996 0.340 -8.691 1.00 . A A . 88 LEU CB 1 1
15 29030 1 1 88 LEU CD1 C -3.847 -1.117 -6.912 1.00 . A A . 88 LEU CD1 1 1
15 29031 1 1 88 LEU CD2 C -4.001 -1.957 -9.315 1.00 . A A . 88 LEU CD2 1 1
15 29032 1 1 88 LEU CG C -3.872 -0.714 -8.404 1.00 . A A . 88 LEU CG 1 1
15 29033 1 1 88 LEU H H -3.579 2.281 -10.032 1.00 . A A . 88 LEU H 1 1
15 29034 1 1 88 LEU HA H -5.262 -0.041 -10.808 1.00 . A A . 88 LEU HA 1 1
15 29035 1 1 88 LEU HB2 H -4.812 1.209 -8.063 1.00 . A A . 88 LEU HB2 1 1
15 29036 1 1 88 LEU HB3 H -5.945 -0.094 -8.387 1.00 . A A . 88 LEU HB3 1 1
15 29037 1 1 88 LEU HD11 H -3.695 -0.236 -6.302 1.00 . A A . 88 LEU HD11 1 1
15 29038 1 1 88 LEU HD12 H -3.033 -1.809 -6.736 1.00 . A A . 88 LEU HD12 1 1
15 29039 1 1 88 LEU HD13 H -4.784 -1.587 -6.637 1.00 . A A . 88 LEU HD13 1 1
15 29040 1 1 88 LEU HD21 H -3.930 -1.652 -10.351 1.00 . A A . 88 LEU HD21 1 1
15 29041 1 1 88 LEU HD22 H -4.956 -2.441 -9.149 1.00 . A A . 88 LEU HD22 1 1
15 29042 1 1 88 LEU HD23 H -3.201 -2.651 -9.098 1.00 . A A . 88 LEU HD23 1 1
15 29043 1 1 88 LEU HG H -2.913 -0.256 -8.622 1.00 . A A . 88 LEU HG 1 1
15 29044 1 1 88 LEU N N -3.913 1.556 -10.601 1.00 . A A . 88 LEU N 1 1
15 29045 1 1 88 LEU O O -7.521 1.235 -10.295 1.00 . A A . 88 LEU O 1 1
15 29046 1 1 89 GLY C C -7.528 4.906 -9.561 1.00 . A A . 89 GLY C 1 1
15 29047 1 1 89 GLY CA C -7.220 4.008 -10.751 1.00 . A A . 89 GLY CA 1 1
15 29048 1 1 89 GLY H H -5.228 3.356 -10.447 1.00 . A A . 89 GLY H 1 1
15 29049 1 1 89 GLY HA2 H -6.909 4.636 -11.572 1.00 . A A . 89 GLY HA2 1 1
15 29050 1 1 89 GLY HA3 H -8.128 3.492 -11.044 1.00 . A A . 89 GLY HA3 1 1
15 29051 1 1 89 GLY N N -6.151 3.037 -10.495 1.00 . A A . 89 GLY N 1 1
15 29052 1 1 89 GLY O O -8.624 5.467 -9.475 1.00 . A A . 89 GLY O 1 1
15 29053 1 1 90 TYR C C -5.989 7.330 -8.023 1.00 . A A . 90 TYR C 1 1
15 29054 1 1 90 TYR CA C -6.629 6.018 -7.545 1.00 . A A . 90 TYR CA 1 1
15 29055 1 1 90 TYR CB C -5.911 5.504 -6.275 1.00 . A A . 90 TYR CB 1 1
15 29056 1 1 90 TYR CD1 C -7.679 4.289 -4.892 1.00 . A A . 90 TYR CD1 1 1
15 29057 1 1 90 TYR CD2 C -5.979 2.963 -5.937 1.00 . A A . 90 TYR CD2 1 1
15 29058 1 1 90 TYR CE1 C -8.243 3.143 -4.368 1.00 . A A . 90 TYR CE1 1 1
15 29059 1 1 90 TYR CE2 C -6.545 1.819 -5.417 1.00 . A A . 90 TYR CE2 1 1
15 29060 1 1 90 TYR CG C -6.529 4.228 -5.684 1.00 . A A . 90 TYR CG 1 1
15 29061 1 1 90 TYR CZ C -7.676 1.914 -4.639 1.00 . A A . 90 TYR CZ 1 1
15 29062 1 1 90 TYR H H -5.807 4.427 -8.669 1.00 . A A . 90 TYR H 1 1
15 29063 1 1 90 TYR HA H -7.679 6.201 -7.308 1.00 . A A . 90 TYR HA 1 1
15 29064 1 1 90 TYR HB2 H -4.872 5.295 -6.515 1.00 . A A . 90 TYR HB2 1 1
15 29065 1 1 90 TYR HB3 H -5.938 6.271 -5.510 1.00 . A A . 90 TYR HB3 1 1
15 29066 1 1 90 TYR HD1 H -8.123 5.254 -4.678 1.00 . A A . 90 TYR HD1 1 1
15 29067 1 1 90 TYR HD2 H -5.088 2.889 -6.550 1.00 . A A . 90 TYR HD2 1 1
15 29068 1 1 90 TYR HE1 H -9.133 3.210 -3.755 1.00 . A A . 90 TYR HE1 1 1
15 29069 1 1 90 TYR HE2 H -6.100 0.850 -5.616 1.00 . A A . 90 TYR HE2 1 1
15 29070 1 1 90 TYR HH H -7.583 0.241 -3.695 1.00 . A A . 90 TYR HH 1 1
15 29071 1 1 90 TYR N N -6.573 5.027 -8.630 1.00 . A A . 90 TYR N 1 1
15 29072 1 1 90 TYR O O -4.861 7.333 -8.535 1.00 . A A . 90 TYR O 1 1
15 29073 1 1 90 TYR OH O -8.251 0.773 -4.136 1.00 . A A . 90 TYR OH 1 1
15 29074 1 1 91 ASN C C -5.277 10.345 -7.262 1.00 . A A . 91 ASN C 1 1
15 29075 1 1 91 ASN CA C -6.321 9.780 -8.256 1.00 . A A . 91 ASN CA 1 1
15 29076 1 1 91 ASN CB C -7.603 10.660 -8.331 1.00 . A A . 91 ASN CB 1 1
15 29077 1 1 91 ASN CG C -7.391 12.090 -8.853 1.00 . A A . 91 ASN CG 1 1
15 29078 1 1 91 ASN H H -7.566 8.326 -7.350 1.00 . A A . 91 ASN H 1 1
15 29079 1 1 91 ASN HA H -5.873 9.713 -9.242 1.00 . A A . 91 ASN HA 1 1
15 29080 1 1 91 ASN HB2 H -8.321 10.174 -8.983 1.00 . A A . 91 ASN HB2 1 1
15 29081 1 1 91 ASN HB3 H -8.041 10.724 -7.339 1.00 . A A . 91 ASN HB3 1 1
15 29082 1 1 91 ASN HD21 H -7.614 11.490 -10.727 1.00 . A A . 91 ASN HD21 1 1
15 29083 1 1 91 ASN HD22 H -7.314 13.176 -10.506 1.00 . A A . 91 ASN HD22 1 1
15 29084 1 1 91 ASN N N -6.723 8.425 -7.836 1.00 . A A . 91 ASN N 1 1
15 29085 1 1 91 ASN ND2 N -7.442 12.268 -10.157 1.00 . A A . 91 ASN ND2 1 1
15 29086 1 1 91 ASN O O -5.144 9.838 -6.140 1.00 . A A . 91 ASN O 1 1
15 29087 1 1 91 ASN OD1 O -7.179 13.024 -8.088 1.00 . A A . 91 ASN OD1 1 1
15 29088 1 1 92 ASP C C -4.210 12.717 -5.596 1.00 . A A . 92 ASP C 1 1
15 29089 1 1 92 ASP CA C -3.541 12.099 -6.844 1.00 . A A . 92 ASP CA 1 1
15 29090 1 1 92 ASP CB C -2.837 13.183 -7.716 1.00 . A A . 92 ASP CB 1 1
15 29091 1 1 92 ASP CG C -1.924 14.151 -6.940 1.00 . A A . 92 ASP CG 1 1
15 29092 1 1 92 ASP H H -4.617 11.670 -8.623 1.00 . A A . 92 ASP H 1 1
15 29093 1 1 92 ASP HA H -2.801 11.375 -6.518 1.00 . A A . 92 ASP HA 1 1
15 29094 1 1 92 ASP HB2 H -2.231 12.681 -8.461 1.00 . A A . 92 ASP HB2 1 1
15 29095 1 1 92 ASP HB3 H -3.599 13.760 -8.238 1.00 . A A . 92 ASP HB3 1 1
15 29096 1 1 92 ASP N N -4.528 11.378 -7.689 1.00 . A A . 92 ASP N 1 1
15 29097 1 1 92 ASP O O -3.654 12.673 -4.492 1.00 . A A . 92 ASP O 1 1
15 29098 1 1 92 ASP OD1 O -0.857 13.722 -6.466 1.00 . A A . 92 ASP OD1 1 1
15 29099 1 1 92 ASP OD2 O -2.263 15.346 -6.810 1.00 . A A . 92 ASP OD2 1 1
15 29100 1 1 93 SER C C -6.975 12.723 -3.868 1.00 . A A . 93 SER C 1 1
15 29101 1 1 93 SER CA C -6.268 13.819 -4.721 1.00 . A A . 93 SER CA 1 1
15 29102 1 1 93 SER CB C -7.287 14.813 -5.345 1.00 . A A . 93 SER CB 1 1
15 29103 1 1 93 SER H H -5.762 13.281 -6.713 1.00 . A A . 93 SER H 1 1
15 29104 1 1 93 SER HA H -5.611 14.371 -4.061 1.00 . A A . 93 SER HA 1 1
15 29105 1 1 93 SER HB2 H -6.780 15.445 -6.064 1.00 . A A . 93 SER HB2 1 1
15 29106 1 1 93 SER HB3 H -8.076 14.266 -5.853 1.00 . A A . 93 SER HB3 1 1
15 29107 1 1 93 SER HG H -7.342 15.626 -3.559 1.00 . A A . 93 SER HG 1 1
15 29108 1 1 93 SER N N -5.430 13.247 -5.794 1.00 . A A . 93 SER N 1 1
15 29109 1 1 93 SER O O -7.850 13.032 -3.048 1.00 . A A . 93 SER O 1 1
15 29110 1 1 93 SER OG O -7.881 15.646 -4.363 1.00 . A A . 93 SER OG 1 1
15 29111 1 1 94 ASN C C -5.850 9.939 -2.222 1.00 . A A . 94 ASN C 1 1
15 29112 1 1 94 ASN CA C -7.008 10.326 -3.165 1.00 . A A . 94 ASN CA 1 1
15 29113 1 1 94 ASN CB C -7.460 9.064 -3.970 1.00 . A A . 94 ASN CB 1 1
15 29114 1 1 94 ASN CG C -8.705 9.261 -4.857 1.00 . A A . 94 ASN CG 1 1
15 29115 1 1 94 ASN H H -6.037 11.222 -4.835 1.00 . A A . 94 ASN H 1 1
15 29116 1 1 94 ASN HA H -7.846 10.666 -2.554 1.00 . A A . 94 ASN HA 1 1
15 29117 1 1 94 ASN HB2 H -6.646 8.758 -4.616 1.00 . A A . 94 ASN HB2 1 1
15 29118 1 1 94 ASN HB3 H -7.671 8.258 -3.276 1.00 . A A . 94 ASN HB3 1 1
15 29119 1 1 94 ASN HD21 H -9.410 10.752 -3.732 1.00 . A A . 94 ASN HD21 1 1
15 29120 1 1 94 ASN HD22 H -10.359 10.323 -5.105 1.00 . A A . 94 ASN HD22 1 1
15 29121 1 1 94 ASN N N -6.604 11.436 -4.064 1.00 . A A . 94 ASN N 1 1
15 29122 1 1 94 ASN ND2 N -9.577 10.206 -4.530 1.00 . A A . 94 ASN ND2 1 1
15 29123 1 1 94 ASN O O -6.082 9.382 -1.148 1.00 . A A . 94 ASN O 1 1
15 29124 1 1 94 ASN OD1 O -8.889 8.548 -5.846 1.00 . A A . 94 ASN OD1 1 1
15 29125 1 1 95 VAL C C -2.692 11.017 -1.235 1.00 . A A . 95 VAL C 1 1
15 29126 1 1 95 VAL CA C -3.370 9.814 -1.937 1.00 . A A . 95 VAL CA 1 1
15 29127 1 1 95 VAL CB C -2.361 9.158 -2.969 1.00 . A A . 95 VAL CB 1 1
15 29128 1 1 95 VAL CG1 C -1.071 8.649 -2.279 1.00 . A A . 95 VAL CG1 1 1
15 29129 1 1 95 VAL CG2 C -3.048 8.027 -3.777 1.00 . A A . 95 VAL CG2 1 1
15 29130 1 1 95 VAL H H -4.505 10.819 -3.423 1.00 . A A . 95 VAL H 1 1
15 29131 1 1 95 VAL HA H -3.633 9.062 -1.192 1.00 . A A . 95 VAL HA 1 1
15 29132 1 1 95 VAL HB H -2.068 9.930 -3.680 1.00 . A A . 95 VAL HB 1 1
15 29133 1 1 95 VAL HG11 H -1.319 7.888 -1.551 1.00 . A A . 95 VAL HG11 1 1
15 29134 1 1 95 VAL HG12 H -0.575 9.473 -1.779 1.00 . A A . 95 VAL HG12 1 1
15 29135 1 1 95 VAL HG13 H -0.400 8.231 -3.020 1.00 . A A . 95 VAL HG13 1 1
15 29136 1 1 95 VAL HG21 H -2.350 7.610 -4.493 1.00 . A A . 95 VAL HG21 1 1
15 29137 1 1 95 VAL HG22 H -3.906 8.427 -4.308 1.00 . A A . 95 VAL HG22 1 1
15 29138 1 1 95 VAL HG23 H -3.381 7.245 -3.106 1.00 . A A . 95 VAL HG23 1 1
15 29139 1 1 95 VAL N N -4.604 10.249 -2.632 1.00 . A A . 95 VAL N 1 1
15 29140 1 1 95 VAL O O -2.398 12.022 -1.884 1.00 . A A . 95 VAL O 1 1
15 29141 1 1 96 THR C C -1.024 11.163 2.057 1.00 . A A . 96 THR C 1 1
15 29142 1 1 96 THR CA C -1.725 11.898 0.898 1.00 . A A . 96 THR CA 1 1
15 29143 1 1 96 THR CB C -2.629 13.050 1.473 1.00 . A A . 96 THR CB 1 1
15 29144 1 1 96 THR CG2 C -1.842 14.058 2.344 1.00 . A A . 96 THR CG2 1 1
15 29145 1 1 96 THR H H -2.955 10.196 0.573 1.00 . A A . 96 THR H 1 1
15 29146 1 1 96 THR HA H -0.971 12.344 0.249 1.00 . A A . 96 THR HA 1 1
15 29147 1 1 96 THR HB H -3.407 12.600 2.084 1.00 . A A . 96 THR HB 1 1
15 29148 1 1 96 THR HG1 H -3.694 13.132 -0.193 1.00 . A A . 96 THR HG1 1 1
15 29149 1 1 96 THR HG21 H -1.073 14.534 1.750 1.00 . A A . 96 THR HG21 1 1
15 29150 1 1 96 THR HG22 H -1.385 13.541 3.181 1.00 . A A . 96 THR HG22 1 1
15 29151 1 1 96 THR HG23 H -2.516 14.815 2.725 1.00 . A A . 96 THR HG23 1 1
15 29152 1 1 96 THR N N -2.514 10.928 0.100 1.00 . A A . 96 THR N 1 1
15 29153 1 1 96 THR O O -1.676 10.438 2.801 1.00 . A A . 96 THR O 1 1
15 29154 1 1 96 THR OG1 O -3.256 13.760 0.392 1.00 . A A . 96 THR OG1 1 1
15 29155 1 1 97 TRP C C 0.809 11.466 4.649 1.00 . A A . 97 TRP C 1 1
15 29156 1 1 97 TRP CA C 1.096 10.776 3.302 1.00 . A A . 97 TRP CA 1 1
15 29157 1 1 97 TRP CB C 2.623 10.827 2.994 1.00 . A A . 97 TRP CB 1 1
15 29158 1 1 97 TRP CD1 C 3.124 9.538 0.818 1.00 . A A . 97 TRP CD1 1 1
15 29159 1 1 97 TRP CD2 C 3.717 8.457 2.688 1.00 . A A . 97 TRP CD2 1 1
15 29160 1 1 97 TRP CE2 C 4.043 7.652 1.589 1.00 . A A . 97 TRP CE2 1 1
15 29161 1 1 97 TRP CE3 C 3.999 7.985 3.977 1.00 . A A . 97 TRP CE3 1 1
15 29162 1 1 97 TRP CG C 3.130 9.665 2.176 1.00 . A A . 97 TRP CG 1 1
15 29163 1 1 97 TRP CH2 C 4.904 5.960 2.998 1.00 . A A . 97 TRP CH2 1 1
15 29164 1 1 97 TRP CZ2 C 4.639 6.400 1.731 1.00 . A A . 97 TRP CZ2 1 1
15 29165 1 1 97 TRP CZ3 C 4.589 6.740 4.118 1.00 . A A . 97 TRP CZ3 1 1
15 29166 1 1 97 TRP H H 0.745 11.961 1.568 1.00 . A A . 97 TRP H 1 1
15 29167 1 1 97 TRP HA H 0.798 9.730 3.390 1.00 . A A . 97 TRP HA 1 1
15 29168 1 1 97 TRP HB2 H 2.849 11.738 2.453 1.00 . A A . 97 TRP HB2 1 1
15 29169 1 1 97 TRP HB3 H 3.185 10.836 3.922 1.00 . A A . 97 TRP HB3 1 1
15 29170 1 1 97 TRP HD1 H 2.740 10.283 0.137 1.00 . A A . 97 TRP HD1 1 1
15 29171 1 1 97 TRP HE1 H 3.773 8.012 -0.463 1.00 . A A . 97 TRP HE1 1 1
15 29172 1 1 97 TRP HE3 H 3.762 8.574 4.854 1.00 . A A . 97 TRP HE3 1 1
15 29173 1 1 97 TRP HH2 H 5.363 4.991 3.152 1.00 . A A . 97 TRP HH2 1 1
15 29174 1 1 97 TRP HZ2 H 4.888 5.789 0.875 1.00 . A A . 97 TRP HZ2 1 1
15 29175 1 1 97 TRP HZ3 H 4.811 6.356 5.106 1.00 . A A . 97 TRP HZ3 1 1
15 29176 1 1 97 TRP N N 0.300 11.365 2.202 1.00 . A A . 97 TRP N 1 1
15 29177 1 1 97 TRP NE1 N 3.668 8.332 0.458 1.00 . A A . 97 TRP NE1 1 1
15 29178 1 1 97 TRP O O 0.426 12.641 4.704 1.00 . A A . 97 TRP O 1 1
15 29179 1 1 98 ASP C C 2.029 10.492 7.919 1.00 . A A . 98 ASP C 1 1
15 29180 1 1 98 ASP CA C 0.876 11.136 7.117 1.00 . A A . 98 ASP CA 1 1
15 29181 1 1 98 ASP CB C -0.522 10.741 7.687 1.00 . A A . 98 ASP CB 1 1
15 29182 1 1 98 ASP CG C -0.733 11.138 9.169 1.00 . A A . 98 ASP CG 1 1
15 29183 1 1 98 ASP H H 1.268 9.764 5.566 1.00 . A A . 98 ASP H 1 1
15 29184 1 1 98 ASP HA H 0.992 12.220 7.154 1.00 . A A . 98 ASP HA 1 1
15 29185 1 1 98 ASP HB2 H -1.289 11.219 7.089 1.00 . A A . 98 ASP HB2 1 1
15 29186 1 1 98 ASP HB3 H -0.640 9.667 7.592 1.00 . A A . 98 ASP HB3 1 1
15 29187 1 1 98 ASP N N 1.004 10.691 5.721 1.00 . A A . 98 ASP N 1 1
15 29188 1 1 98 ASP O O 1.859 9.447 8.568 1.00 . A A . 98 ASP O 1 1
15 29189 1 1 98 ASP OD1 O -0.978 12.326 9.453 1.00 . A A . 98 ASP OD1 1 1
15 29190 1 1 98 ASP OD2 O -0.667 10.260 10.056 1.00 . A A . 98 ASP OD2 1 1
15 29191 1 1 99 GLY C C 4.895 9.238 8.037 1.00 . A A . 99 GLY C 1 1
15 29192 1 1 99 GLY CA C 4.444 10.640 8.450 1.00 . A A . 99 GLY CA 1 1
15 29193 1 1 99 GLY H H 3.286 11.860 7.176 1.00 . A A . 99 GLY H 1 1
15 29194 1 1 99 GLY HA2 H 5.239 11.340 8.215 1.00 . A A . 99 GLY HA2 1 1
15 29195 1 1 99 GLY HA3 H 4.283 10.661 9.521 1.00 . A A . 99 GLY HA3 1 1
15 29196 1 1 99 GLY N N 3.226 11.088 7.771 1.00 . A A . 99 GLY N 1 1
15 29197 1 1 99 GLY O O 5.506 9.066 6.982 1.00 . A A . 99 GLY O 1 1
15 29198 1 1 100 ASP C C 4.012 6.083 7.707 1.00 . A A . 100 ASP C 1 1
15 29199 1 1 100 ASP CA C 4.963 6.819 8.659 1.00 . A A . 100 ASP CA 1 1
15 29200 1 1 100 ASP CB C 4.993 6.057 10.011 1.00 . A A . 100 ASP CB 1 1
15 29201 1 1 100 ASP CG C 6.008 6.623 11.008 1.00 . A A . 100 ASP CG 1 1
15 29202 1 1 100 ASP H H 4.016 8.452 9.657 1.00 . A A . 100 ASP H 1 1
15 29203 1 1 100 ASP HA H 5.961 6.810 8.228 1.00 . A A . 100 ASP HA 1 1
15 29204 1 1 100 ASP HB2 H 4.003 6.094 10.462 1.00 . A A . 100 ASP HB2 1 1
15 29205 1 1 100 ASP HB3 H 5.239 5.011 9.828 1.00 . A A . 100 ASP HB3 1 1
15 29206 1 1 100 ASP N N 4.557 8.235 8.868 1.00 . A A . 100 ASP N 1 1
15 29207 1 1 100 ASP O O 4.404 5.106 7.054 1.00 . A A . 100 ASP O 1 1
15 29208 1 1 100 ASP OD1 O 5.655 7.553 11.762 1.00 . A A . 100 ASP OD1 1 1
15 29209 1 1 100 ASP OD2 O 7.165 6.142 11.043 1.00 . A A . 100 ASP OD2 1 1
15 29210 1 1 101 THR C C 0.996 6.742 5.934 1.00 . A A . 101 THR C 1 1
15 29211 1 1 101 THR CA C 1.659 5.846 6.993 1.00 . A A . 101 THR CA 1 1
15 29212 1 1 101 THR CB C 0.608 5.442 8.076 1.00 . A A . 101 THR CB 1 1
15 29213 1 1 101 THR CG2 C -0.518 4.577 7.504 1.00 . A A . 101 THR CG2 1 1
15 29214 1 1 101 THR H H 2.583 7.442 8.032 1.00 . A A . 101 THR H 1 1
15 29215 1 1 101 THR HA H 2.040 4.939 6.518 1.00 . A A . 101 THR HA 1 1
15 29216 1 1 101 THR HB H 0.172 6.350 8.486 1.00 . A A . 101 THR HB 1 1
15 29217 1 1 101 THR HG1 H 1.847 5.337 9.620 1.00 . A A . 101 THR HG1 1 1
15 29218 1 1 101 THR HG21 H -1.224 4.334 8.285 1.00 . A A . 101 THR HG21 1 1
15 29219 1 1 101 THR HG22 H -0.109 3.663 7.095 1.00 . A A . 101 THR HG22 1 1
15 29220 1 1 101 THR HG23 H -1.034 5.117 6.716 1.00 . A A . 101 THR HG23 1 1
15 29221 1 1 101 THR N N 2.766 6.559 7.642 1.00 . A A . 101 THR N 1 1
15 29222 1 1 101 THR O O 0.779 7.923 6.183 1.00 . A A . 101 THR O 1 1
15 29223 1 1 101 THR OG1 O 1.260 4.734 9.148 1.00 . A A . 101 THR OG1 1 1
15 29224 1 1 102 VAL C C -1.575 6.731 3.871 1.00 . A A . 102 VAL C 1 1
15 29225 1 1 102 VAL CA C -0.044 6.914 3.701 1.00 . A A . 102 VAL CA 1 1
15 29226 1 1 102 VAL CB C 0.435 6.471 2.258 1.00 . A A . 102 VAL CB 1 1
15 29227 1 1 102 VAL CG1 C 0.061 5.008 1.927 1.00 . A A . 102 VAL CG1 1 1
15 29228 1 1 102 VAL CG2 C -0.074 7.444 1.168 1.00 . A A . 102 VAL CG2 1 1
15 29229 1 1 102 VAL H H 0.845 5.224 4.627 1.00 . A A . 102 VAL H 1 1
15 29230 1 1 102 VAL HA H 0.195 7.975 3.820 1.00 . A A . 102 VAL HA 1 1
15 29231 1 1 102 VAL HB H 1.520 6.524 2.254 1.00 . A A . 102 VAL HB 1 1
15 29232 1 1 102 VAL HG11 H -1.014 4.896 1.928 1.00 . A A . 102 VAL HG11 1 1
15 29233 1 1 102 VAL HG12 H 0.487 4.346 2.672 1.00 . A A . 102 VAL HG12 1 1
15 29234 1 1 102 VAL HG13 H 0.451 4.742 0.952 1.00 . A A . 102 VAL HG13 1 1
15 29235 1 1 102 VAL HG21 H -1.159 7.446 1.158 1.00 . A A . 102 VAL HG21 1 1
15 29236 1 1 102 VAL HG22 H 0.292 7.136 0.196 1.00 . A A . 102 VAL HG22 1 1
15 29237 1 1 102 VAL HG23 H 0.280 8.444 1.381 1.00 . A A . 102 VAL HG23 1 1
15 29238 1 1 102 VAL N N 0.659 6.176 4.761 1.00 . A A . 102 VAL N 1 1
15 29239 1 1 102 VAL O O -2.053 5.633 4.186 1.00 . A A . 102 VAL O 1 1
15 29240 1 1 103 THR C C -4.323 7.924 2.327 1.00 . A A . 103 THR C 1 1
15 29241 1 1 103 THR CA C -3.782 7.861 3.768 1.00 . A A . 103 THR CA 1 1
15 29242 1 1 103 THR CB C -4.270 9.107 4.583 1.00 . A A . 103 THR CB 1 1
15 29243 1 1 103 THR CG2 C -5.800 9.109 4.793 1.00 . A A . 103 THR CG2 1 1
15 29244 1 1 103 THR H H -1.862 8.663 3.517 1.00 . A A . 103 THR H 1 1
15 29245 1 1 103 THR HA H -4.144 6.957 4.260 1.00 . A A . 103 THR HA 1 1
15 29246 1 1 103 THR HB H -3.997 10.006 4.034 1.00 . A A . 103 THR HB 1 1
15 29247 1 1 103 THR HG1 H -2.651 9.199 5.718 1.00 . A A . 103 THR HG1 1 1
15 29248 1 1 103 THR HG21 H -6.086 9.996 5.345 1.00 . A A . 103 THR HG21 1 1
15 29249 1 1 103 THR HG22 H -6.094 8.233 5.353 1.00 . A A . 103 THR HG22 1 1
15 29250 1 1 103 THR HG23 H -6.303 9.110 3.832 1.00 . A A . 103 THR HG23 1 1
15 29251 1 1 103 THR N N -2.317 7.829 3.708 1.00 . A A . 103 THR N 1 1
15 29252 1 1 103 THR O O -4.187 8.950 1.650 1.00 . A A . 103 THR O 1 1
15 29253 1 1 103 THR OG1 O -3.602 9.144 5.858 1.00 . A A . 103 THR OG1 1 1
15 29254 1 1 104 VAL C C -6.929 6.372 0.620 1.00 . A A . 104 VAL C 1 1
15 29255 1 1 104 VAL CA C -5.438 6.686 0.495 1.00 . A A . 104 VAL CA 1 1
15 29256 1 1 104 VAL CB C -4.699 5.558 -0.322 1.00 . A A . 104 VAL CB 1 1
15 29257 1 1 104 VAL CG1 C -5.276 5.394 -1.751 1.00 . A A . 104 VAL CG1 1 1
15 29258 1 1 104 VAL CG2 C -3.179 5.825 -0.359 1.00 . A A . 104 VAL CG2 1 1
15 29259 1 1 104 VAL H H -4.921 6.023 2.432 1.00 . A A . 104 VAL H 1 1
15 29260 1 1 104 VAL HA H -5.311 7.635 -0.031 1.00 . A A . 104 VAL HA 1 1
15 29261 1 1 104 VAL HB H -4.853 4.615 0.200 1.00 . A A . 104 VAL HB 1 1
15 29262 1 1 104 VAL HG11 H -5.157 6.317 -2.305 1.00 . A A . 104 VAL HG11 1 1
15 29263 1 1 104 VAL HG12 H -6.329 5.145 -1.698 1.00 . A A . 104 VAL HG12 1 1
15 29264 1 1 104 VAL HG13 H -4.751 4.598 -2.268 1.00 . A A . 104 VAL HG13 1 1
15 29265 1 1 104 VAL HG21 H -2.786 5.857 0.652 1.00 . A A . 104 VAL HG21 1 1
15 29266 1 1 104 VAL HG22 H -2.982 6.773 -0.848 1.00 . A A . 104 VAL HG22 1 1
15 29267 1 1 104 VAL HG23 H -2.682 5.036 -0.903 1.00 . A A . 104 VAL HG23 1 1
15 29268 1 1 104 VAL N N -4.876 6.806 1.848 1.00 . A A . 104 VAL N 1 1
15 29269 1 1 104 VAL O O -7.296 5.305 1.099 1.00 . A A . 104 VAL O 1 1
15 29270 1 1 105 GLU C C -9.887 7.748 -0.974 1.00 . A A . 105 GLU C 1 1
15 29271 1 1 105 GLU CA C -9.244 7.130 0.264 1.00 . A A . 105 GLU CA 1 1
15 29272 1 1 105 GLU CB C -9.834 7.666 1.608 1.00 . A A . 105 GLU CB 1 1
15 29273 1 1 105 GLU CD C -10.124 10.242 1.424 1.00 . A A . 105 GLU CD 1 1
15 29274 1 1 105 GLU CG C -9.363 9.069 2.065 1.00 . A A . 105 GLU CG 1 1
15 29275 1 1 105 GLU H H -7.432 8.163 -0.119 1.00 . A A . 105 GLU H 1 1
15 29276 1 1 105 GLU HA H -9.435 6.055 0.222 1.00 . A A . 105 GLU HA 1 1
15 29277 1 1 105 GLU HB2 H -10.914 7.687 1.527 1.00 . A A . 105 GLU HB2 1 1
15 29278 1 1 105 GLU HB3 H -9.573 6.958 2.391 1.00 . A A . 105 GLU HB3 1 1
15 29279 1 1 105 GLU HG2 H -9.486 9.135 3.141 1.00 . A A . 105 GLU HG2 1 1
15 29280 1 1 105 GLU HG3 H -8.304 9.163 1.840 1.00 . A A . 105 GLU HG3 1 1
15 29281 1 1 105 GLU N N -7.787 7.314 0.221 1.00 . A A . 105 GLU N 1 1
15 29282 1 1 105 GLU O O -9.464 8.809 -1.438 1.00 . A A . 105 GLU O 1 1
15 29283 1 1 105 GLU OE1 O -11.297 10.466 1.792 1.00 . A A . 105 GLU OE1 1 1
15 29284 1 1 105 GLU OE2 O -9.548 10.957 0.574 1.00 . A A . 105 GLU OE2 1 1
15 29285 1 1 106 GLY C C -12.265 6.255 -3.388 1.00 . A A . 106 GLY C 1 1
15 29286 1 1 106 GLY CA C -11.508 7.426 -2.784 1.00 . A A . 106 GLY CA 1 1
15 29287 1 1 106 GLY H H -11.220 6.263 -1.046 1.00 . A A . 106 GLY H 1 1
15 29288 1 1 106 GLY HA2 H -12.201 8.242 -2.612 1.00 . A A . 106 GLY HA2 1 1
15 29289 1 1 106 GLY HA3 H -10.741 7.755 -3.477 1.00 . A A . 106 GLY HA3 1 1
15 29290 1 1 106 GLY N N -10.890 7.054 -1.517 1.00 . A A . 106 GLY N 1 1
15 29291 1 1 106 GLY O O -12.766 5.395 -2.646 1.00 . A A . 106 GLY O 1 1
15 29292 1 1 107 GLN C C -12.541 3.780 -5.293 1.00 . A A . 107 GLN C 1 1
15 29293 1 1 107 GLN CA C -13.110 5.212 -5.479 1.00 . A A . 107 GLN CA 1 1
15 29294 1 1 107 GLN CB C -13.145 5.587 -6.985 1.00 . A A . 107 GLN CB 1 1
15 29295 1 1 107 GLN CD C -11.858 5.957 -9.168 1.00 . A A . 107 GLN CD 1 1
15 29296 1 1 107 GLN CG C -11.773 5.584 -7.690 1.00 . A A . 107 GLN CG 1 1
15 29297 1 1 107 GLN H H -11.847 6.897 -5.237 1.00 . A A . 107 GLN H 1 1
15 29298 1 1 107 GLN HA H -14.127 5.234 -5.094 1.00 . A A . 107 GLN HA 1 1
15 29299 1 1 107 GLN HB2 H -13.798 4.891 -7.508 1.00 . A A . 107 GLN HB2 1 1
15 29300 1 1 107 GLN HB3 H -13.568 6.582 -7.076 1.00 . A A . 107 GLN HB3 1 1
15 29301 1 1 107 GLN HE21 H -11.520 7.877 -8.766 1.00 . A A . 107 GLN HE21 1 1
15 29302 1 1 107 GLN HE22 H -11.739 7.486 -10.436 1.00 . A A . 107 GLN HE22 1 1
15 29303 1 1 107 GLN HG2 H -11.118 6.288 -7.189 1.00 . A A . 107 GLN HG2 1 1
15 29304 1 1 107 GLN HG3 H -11.342 4.591 -7.611 1.00 . A A . 107 GLN HG3 1 1
15 29305 1 1 107 GLN N N -12.339 6.221 -4.730 1.00 . A A . 107 GLN N 1 1
15 29306 1 1 107 GLN NE2 N -11.689 7.235 -9.489 1.00 . A A . 107 GLN NE2 1 1
15 29307 1 1 107 GLN O O -11.325 3.586 -5.198 1.00 . A A . 107 GLN O 1 1
15 29308 1 1 107 GLN OE1 O -12.070 5.096 -10.023 1.00 . A A . 107 GLN OE1 1 1
15 29309 1 1 108 LEU C C -13.068 0.825 -6.607 1.00 . A A . 108 LEU C 1 1
15 29310 1 1 108 LEU CA C -13.099 1.361 -5.161 1.00 . A A . 108 LEU CA 1 1
15 29311 1 1 108 LEU CB C -14.176 0.599 -4.301 1.00 . A A . 108 LEU CB 1 1
15 29312 1 1 108 LEU CD1 C -14.909 -1.262 -2.700 1.00 . A A . 108 LEU CD1 1 1
15 29313 1 1 108 LEU CD2 C -13.155 -1.792 -4.440 1.00 . A A . 108 LEU CD2 1 1
15 29314 1 1 108 LEU CG C -13.735 -0.696 -3.524 1.00 . A A . 108 LEU CG 1 1
15 29315 1 1 108 LEU H H -14.400 3.038 -5.236 1.00 . A A . 108 LEU H 1 1
15 29316 1 1 108 LEU HA H -12.122 1.252 -4.702 1.00 . A A . 108 LEU HA 1 1
15 29317 1 1 108 LEU HB2 H -14.556 1.295 -3.562 1.00 . A A . 108 LEU HB2 1 1
15 29318 1 1 108 LEU HB3 H -15.008 0.329 -4.949 1.00 . A A . 108 LEU HB3 1 1
15 29319 1 1 108 LEU HD11 H -15.726 -1.538 -3.357 1.00 . A A . 108 LEU HD11 1 1
15 29320 1 1 108 LEU HD12 H -15.249 -0.517 -1.994 1.00 . A A . 108 LEU HD12 1 1
15 29321 1 1 108 LEU HD13 H -14.577 -2.137 -2.155 1.00 . A A . 108 LEU HD13 1 1
15 29322 1 1 108 LEU HD21 H -12.854 -2.642 -3.841 1.00 . A A . 108 LEU HD21 1 1
15 29323 1 1 108 LEU HD22 H -12.292 -1.407 -4.965 1.00 . A A . 108 LEU HD22 1 1
15 29324 1 1 108 LEU HD23 H -13.900 -2.108 -5.160 1.00 . A A . 108 LEU HD23 1 1
15 29325 1 1 108 LEU HG H -12.957 -0.424 -2.818 1.00 . A A . 108 LEU HG 1 1
15 29326 1 1 108 LEU N N -13.449 2.795 -5.228 1.00 . A A . 108 LEU N 1 1
15 29327 1 1 108 LEU O O -14.018 1.052 -7.361 1.00 . A A . 108 LEU O 1 1
15 29328 1 1 109 GLU C C -12.792 -1.890 -8.050 1.00 . A A . 109 GLU C 1 1
15 29329 1 1 109 GLU CA C -11.967 -0.614 -8.273 1.00 . A A . 109 GLU CA 1 1
15 29330 1 1 109 GLU CB C -10.519 -0.942 -8.748 1.00 . A A . 109 GLU CB 1 1
15 29331 1 1 109 GLU CD C -11.177 -1.248 -11.249 1.00 . A A . 109 GLU CD 1 1
15 29332 1 1 109 GLU CG C -10.432 -1.830 -10.023 1.00 . A A . 109 GLU CG 1 1
15 29333 1 1 109 GLU H H -11.166 0.180 -6.464 1.00 . A A . 109 GLU H 1 1
15 29334 1 1 109 GLU HA H -12.454 -0.006 -9.036 1.00 . A A . 109 GLU HA 1 1
15 29335 1 1 109 GLU HB2 H -10.003 -0.010 -8.953 1.00 . A A . 109 GLU HB2 1 1
15 29336 1 1 109 GLU HB3 H -9.997 -1.450 -7.942 1.00 . A A . 109 GLU HB3 1 1
15 29337 1 1 109 GLU HG2 H -9.386 -1.959 -10.283 1.00 . A A . 109 GLU HG2 1 1
15 29338 1 1 109 GLU HG3 H -10.848 -2.807 -9.788 1.00 . A A . 109 GLU HG3 1 1
15 29339 1 1 109 GLU N N -11.975 0.157 -7.016 1.00 . A A . 109 GLU N 1 1
15 29340 1 1 109 GLU O O -12.288 -2.885 -7.518 1.00 . A A . 109 GLU O 1 1
15 29341 1 1 109 GLU OE1 O -10.602 -0.394 -11.953 1.00 . A A . 109 GLU OE1 1 1
15 29342 1 1 109 GLU OE2 O -12.340 -1.635 -11.509 1.00 . A A . 109 GLU OE2 1 1
15 29343 1 1 110 GLY C C -16.420 -2.381 -7.783 1.00 . A A . 110 GLY C 1 1
15 29344 1 1 110 GLY CA C -15.038 -2.888 -8.161 1.00 . A A . 110 GLY CA 1 1
15 29345 1 1 110 GLY H H -14.414 -0.957 -8.757 1.00 . A A . 110 GLY H 1 1
15 29346 1 1 110 GLY HA2 H -15.116 -3.458 -9.076 1.00 . A A . 110 GLY HA2 1 1
15 29347 1 1 110 GLY HA3 H -14.677 -3.542 -7.371 1.00 . A A . 110 GLY HA3 1 1
15 29348 1 1 110 GLY N N -14.089 -1.799 -8.371 1.00 . A A . 110 GLY N 1 1
15 29349 1 1 110 GLY O O -17.132 -3.036 -7.008 1.00 . A A . 110 GLY O 1 1
15 29350 1 1 111 VAL C C -19.206 -1.400 -8.853 1.00 . A A . 111 VAL C 1 1
15 29351 1 1 111 VAL CA C -18.129 -0.598 -8.105 1.00 . A A . 111 VAL CA 1 1
15 29352 1 1 111 VAL CB C -18.195 0.912 -8.569 1.00 . A A . 111 VAL CB 1 1
15 29353 1 1 111 VAL CG1 C -19.565 1.558 -8.214 1.00 . A A . 111 VAL CG1 1 1
15 29354 1 1 111 VAL CG2 C -17.030 1.736 -7.984 1.00 . A A . 111 VAL CG2 1 1
15 29355 1 1 111 VAL H H -16.193 -0.763 -8.960 1.00 . A A . 111 VAL H 1 1
15 29356 1 1 111 VAL HA H -18.326 -0.636 -7.031 1.00 . A A . 111 VAL HA 1 1
15 29357 1 1 111 VAL HB H -18.098 0.931 -9.653 1.00 . A A . 111 VAL HB 1 1
15 29358 1 1 111 VAL HG11 H -19.711 1.543 -7.140 1.00 . A A . 111 VAL HG11 1 1
15 29359 1 1 111 VAL HG12 H -20.366 1.004 -8.689 1.00 . A A . 111 VAL HG12 1 1
15 29360 1 1 111 VAL HG13 H -19.590 2.583 -8.561 1.00 . A A . 111 VAL HG13 1 1
15 29361 1 1 111 VAL HG21 H -17.085 2.756 -8.345 1.00 . A A . 111 VAL HG21 1 1
15 29362 1 1 111 VAL HG22 H -16.087 1.300 -8.290 1.00 . A A . 111 VAL HG22 1 1
15 29363 1 1 111 VAL HG23 H -17.086 1.739 -6.903 1.00 . A A . 111 VAL HG23 1 1
15 29364 1 1 111 VAL N N -16.808 -1.212 -8.348 1.00 . A A . 111 VAL N 1 1
15 29365 1 1 111 VAL O O -19.321 -1.291 -10.082 1.00 . A A . 111 VAL O 1 1
15 29366 1 1 112 ASP C C -20.741 -3.994 -9.748 1.00 . A A . 112 ASP C 1 1
15 29367 1 1 112 ASP CA C -21.087 -3.034 -8.570 1.00 . A A . 112 ASP CA 1 1
15 29368 1 1 112 ASP CB C -22.245 -2.037 -8.916 1.00 . A A . 112 ASP CB 1 1
15 29369 1 1 112 ASP CG C -23.609 -2.702 -9.191 1.00 . A A . 112 ASP CG 1 1
15 29370 1 1 112 ASP H H -19.596 -2.432 -7.189 1.00 . A A . 112 ASP H 1 1
15 29371 1 1 112 ASP HA H -21.401 -3.649 -7.731 1.00 . A A . 112 ASP HA 1 1
15 29372 1 1 112 ASP HB2 H -22.375 -1.352 -8.086 1.00 . A A . 112 ASP HB2 1 1
15 29373 1 1 112 ASP HB3 H -21.951 -1.456 -9.788 1.00 . A A . 112 ASP HB3 1 1
15 29374 1 1 112 ASP N N -19.902 -2.276 -8.103 1.00 . A A . 112 ASP N 1 1
15 29375 1 1 112 ASP O O -21.628 -4.496 -10.445 1.00 . A A . 112 ASP O 1 1
15 29376 1 1 112 ASP OD1 O -24.170 -3.338 -8.266 1.00 . A A . 112 ASP OD1 1 1
15 29377 1 1 112 ASP OD2 O -24.124 -2.601 -10.330 1.00 . A A . 112 ASP OD2 1 1
15 29378 1 1 113 LEU C C -19.264 -6.621 -10.670 1.00 . A A . 113 LEU C 1 1
15 29379 1 1 113 LEU CA C -18.941 -5.155 -11.000 1.00 . A A . 113 LEU CA 1 1
15 29380 1 1 113 LEU CB C -17.406 -4.979 -11.206 1.00 . A A . 113 LEU CB 1 1
15 29381 1 1 113 LEU CD1 C -15.391 -3.524 -11.848 1.00 . A A . 113 LEU CD1 1 1
15 29382 1 1 113 LEU CD2 C -17.656 -3.104 -12.933 1.00 . A A . 113 LEU CD2 1 1
15 29383 1 1 113 LEU CG C -16.925 -3.564 -11.656 1.00 . A A . 113 LEU CG 1 1
15 29384 1 1 113 LEU H H -18.779 -3.894 -9.309 1.00 . A A . 113 LEU H 1 1
15 29385 1 1 113 LEU HA H -19.453 -4.876 -11.921 1.00 . A A . 113 LEU HA 1 1
15 29386 1 1 113 LEU HB2 H -16.914 -5.220 -10.267 1.00 . A A . 113 LEU HB2 1 1
15 29387 1 1 113 LEU HB3 H -17.076 -5.701 -11.949 1.00 . A A . 113 LEU HB3 1 1
15 29388 1 1 113 LEU HD11 H -15.094 -4.224 -12.623 1.00 . A A . 113 LEU HD11 1 1
15 29389 1 1 113 LEU HD12 H -14.902 -3.788 -10.921 1.00 . A A . 113 LEU HD12 1 1
15 29390 1 1 113 LEU HD13 H -15.087 -2.524 -12.134 1.00 . A A . 113 LEU HD13 1 1
15 29391 1 1 113 LEU HD21 H -17.494 -3.817 -13.733 1.00 . A A . 113 LEU HD21 1 1
15 29392 1 1 113 LEU HD22 H -17.285 -2.134 -13.234 1.00 . A A . 113 LEU HD22 1 1
15 29393 1 1 113 LEU HD23 H -18.717 -3.025 -12.732 1.00 . A A . 113 LEU HD23 1 1
15 29394 1 1 113 LEU HG H -17.167 -2.852 -10.872 1.00 . A A . 113 LEU HG 1 1
15 29395 1 1 113 LEU N N -19.430 -4.277 -9.928 1.00 . A A . 113 LEU N 1 1
15 29396 1 1 113 LEU O O -19.001 -7.085 -9.562 1.00 . A A . 113 LEU O 1 1
15 29397 1 1 114 GLU C C -18.756 -9.568 -11.589 1.00 . A A . 114 GLU C 1 1
15 29398 1 1 114 GLU CA C -20.092 -8.781 -11.557 1.00 . A A . 114 GLU CA 1 1
15 29399 1 1 114 GLU CB C -21.047 -9.251 -12.706 1.00 . A A . 114 GLU CB 1 1
15 29400 1 1 114 GLU CD C -20.320 -7.735 -14.702 1.00 . A A . 114 GLU CD 1 1
15 29401 1 1 114 GLU CG C -20.484 -9.169 -14.151 1.00 . A A . 114 GLU CG 1 1
15 29402 1 1 114 GLU H H -20.123 -6.850 -12.453 1.00 . A A . 114 GLU H 1 1
15 29403 1 1 114 GLU HA H -20.576 -8.975 -10.600 1.00 . A A . 114 GLU HA 1 1
15 29404 1 1 114 GLU HB2 H -21.324 -10.284 -12.516 1.00 . A A . 114 GLU HB2 1 1
15 29405 1 1 114 GLU HB3 H -21.953 -8.654 -12.664 1.00 . A A . 114 GLU HB3 1 1
15 29406 1 1 114 GLU HG2 H -19.518 -9.660 -14.173 1.00 . A A . 114 GLU HG2 1 1
15 29407 1 1 114 GLU HG3 H -21.155 -9.719 -14.807 1.00 . A A . 114 GLU HG3 1 1
15 29408 1 1 114 GLU N N -19.848 -7.327 -11.641 1.00 . A A . 114 GLU N 1 1
15 29409 1 1 114 GLU O O -17.691 -8.994 -11.867 1.00 . A A . 114 GLU O 1 1
15 29410 1 1 114 GLU OE1 O -19.267 -7.107 -14.480 1.00 . A A . 114 GLU OE1 1 1
15 29411 1 1 114 GLU OE2 O -21.248 -7.228 -15.359 1.00 . A A . 114 GLU OE2 1 1
15 29412 1 1 115 HIS C C -16.691 -11.666 -10.153 1.00 . A A . 115 HIS C 1 1
15 29413 1 1 115 HIS CA C -17.720 -11.849 -11.300 1.00 . A A . 115 HIS CA 1 1
15 29414 1 1 115 HIS CB C -17.002 -11.885 -12.688 1.00 . A A . 115 HIS CB 1 1
15 29415 1 1 115 HIS CD2 C -18.817 -13.219 -14.015 1.00 . A A . 115 HIS CD2 1 1
15 29416 1 1 115 HIS CE1 C -18.794 -12.054 -15.864 1.00 . A A . 115 HIS CE1 1 1
15 29417 1 1 115 HIS CG C -17.902 -12.229 -13.857 1.00 . A A . 115 HIS CG 1 1
15 29418 1 1 115 HIS H H -19.715 -11.210 -10.973 1.00 . A A . 115 HIS H 1 1
15 29419 1 1 115 HIS HA H -18.178 -12.821 -11.145 1.00 . A A . 115 HIS HA 1 1
15 29420 1 1 115 HIS HB2 H -16.569 -10.912 -12.880 1.00 . A A . 115 HIS HB2 1 1
15 29421 1 1 115 HIS HB3 H -16.206 -12.620 -12.660 1.00 . A A . 115 HIS HB3 1 1
15 29422 1 1 115 HIS HD1 H -17.335 -10.758 -15.260 1.00 . A A . 115 HIS HD1 1 1
15 29423 1 1 115 HIS HD2 H -19.084 -13.968 -13.282 1.00 . A A . 115 HIS HD2 1 1
15 29424 1 1 115 HIS HE1 H -19.028 -11.697 -16.862 1.00 . A A . 115 HIS HE1 1 1
15 29425 1 1 115 HIS HE2 H -19.855 -13.788 -15.733 1.00 . A A . 115 HIS HE2 1 1
15 29426 1 1 115 HIS N N -18.841 -10.876 -11.261 1.00 . A A . 115 HIS N 1 1
15 29427 1 1 115 HIS ND1 N -17.911 -11.525 -15.045 1.00 . A A . 115 HIS ND1 1 1
15 29428 1 1 115 HIS NE2 N -19.355 -13.083 -15.266 1.00 . A A . 115 HIS NE2 1 1
15 29429 1 1 115 HIS O O -15.721 -12.435 -10.085 1.00 . A A . 115 HIS O 1 1
15 29430 1 1 116 HIS C C -16.426 -11.752 -7.081 1.00 . A A . 116 HIS C 1 1
15 29431 1 1 116 HIS CA C -16.086 -10.564 -8.000 1.00 . A A . 116 HIS CA 1 1
15 29432 1 1 116 HIS CB C -16.260 -9.198 -7.254 1.00 . A A . 116 HIS CB 1 1
15 29433 1 1 116 HIS CD2 C -18.212 -9.500 -5.509 1.00 . A A . 116 HIS CD2 1 1
15 29434 1 1 116 HIS CE1 C -19.545 -7.951 -6.259 1.00 . A A . 116 HIS CE1 1 1
15 29435 1 1 116 HIS CG C -17.607 -8.935 -6.592 1.00 . A A . 116 HIS CG 1 1
15 29436 1 1 116 HIS H H -17.595 -10.004 -9.420 1.00 . A A . 116 HIS H 1 1
15 29437 1 1 116 HIS HA H -15.041 -10.666 -8.294 1.00 . A A . 116 HIS HA 1 1
15 29438 1 1 116 HIS HB2 H -15.508 -9.126 -6.479 1.00 . A A . 116 HIS HB2 1 1
15 29439 1 1 116 HIS HB3 H -16.084 -8.398 -7.965 1.00 . A A . 116 HIS HB3 1 1
15 29440 1 1 116 HIS HD1 H -18.328 -7.365 -7.782 1.00 . A A . 116 HIS HD1 1 1
15 29441 1 1 116 HIS HD2 H -17.819 -10.302 -4.903 1.00 . A A . 116 HIS HD2 1 1
15 29442 1 1 116 HIS HE1 H -20.398 -7.294 -6.373 1.00 . A A . 116 HIS HE1 1 1
15 29443 1 1 116 HIS HE2 H -20.128 -9.176 -4.742 1.00 . A A . 116 HIS HE2 1 1
15 29444 1 1 116 HIS N N -16.901 -10.667 -9.247 1.00 . A A . 116 HIS N 1 1
15 29445 1 1 116 HIS ND1 N -18.478 -7.969 -7.029 1.00 . A A . 116 HIS ND1 1 1
15 29446 1 1 116 HIS NE2 N -19.408 -8.867 -5.331 1.00 . A A . 116 HIS NE2 1 1
15 29447 1 1 116 HIS O O -15.583 -12.228 -6.315 1.00 . A A . 116 HIS O 1 1
15 29448 1 1 117 HIS C C -17.611 -14.579 -7.460 1.00 . A A . 117 HIS C 1 1
15 29449 1 1 117 HIS CA C -18.170 -13.452 -6.579 1.00 . A A . 117 HIS CA 1 1
15 29450 1 1 117 HIS CB C -19.728 -13.487 -6.494 1.00 . A A . 117 HIS CB 1 1
15 29451 1 1 117 HIS CD2 C -20.560 -15.956 -6.195 1.00 . A A . 117 HIS CD2 1 1
15 29452 1 1 117 HIS CE1 C -21.096 -15.854 -4.080 1.00 . A A . 117 HIS CE1 1 1
15 29453 1 1 117 HIS CG C -20.290 -14.692 -5.767 1.00 . A A . 117 HIS CG 1 1
15 29454 1 1 117 HIS H H -18.350 -11.653 -7.660 1.00 . A A . 117 HIS H 1 1
15 29455 1 1 117 HIS HA H -17.754 -13.533 -5.578 1.00 . A A . 117 HIS HA 1 1
15 29456 1 1 117 HIS HB2 H -20.071 -12.603 -5.972 1.00 . A A . 117 HIS HB2 1 1
15 29457 1 1 117 HIS HB3 H -20.143 -13.476 -7.497 1.00 . A A . 117 HIS HB3 1 1
15 29458 1 1 117 HIS HD1 H -20.579 -13.891 -3.837 1.00 . A A . 117 HIS HD1 1 1
15 29459 1 1 117 HIS HD2 H -20.405 -16.342 -7.192 1.00 . A A . 117 HIS HD2 1 1
15 29460 1 1 117 HIS HE1 H -21.451 -16.123 -3.096 1.00 . A A . 117 HIS HE1 1 1
15 29461 1 1 117 HIS HE2 H -21.448 -17.548 -5.163 1.00 . A A . 117 HIS HE2 1 1
15 29462 1 1 117 HIS N N -17.706 -12.194 -7.165 1.00 . A A . 117 HIS N 1 1
15 29463 1 1 117 HIS ND1 N -20.643 -14.668 -4.436 1.00 . A A . 117 HIS ND1 1 1
15 29464 1 1 117 HIS NE2 N -21.052 -16.650 -5.124 1.00 . A A . 117 HIS NE2 1 1
15 29465 1 1 117 HIS O O -18.264 -15.049 -8.401 1.00 . A A . 117 HIS O 1 1
15 29466 1 1 118 HIS C C -15.857 -17.311 -7.638 1.00 . A A . 118 HIS C 1 1
15 29467 1 1 118 HIS CA C -15.562 -15.845 -8.002 1.00 . A A . 118 HIS CA 1 1
15 29468 1 1 118 HIS CB C -14.051 -15.508 -7.843 1.00 . A A . 118 HIS CB 1 1
15 29469 1 1 118 HIS CD2 C -13.202 -16.423 -5.547 1.00 . A A . 118 HIS CD2 1 1
15 29470 1 1 118 HIS CE1 C -12.975 -14.528 -4.500 1.00 . A A . 118 HIS CE1 1 1
15 29471 1 1 118 HIS CG C -13.564 -15.446 -6.409 1.00 . A A . 118 HIS CG 1 1
15 29472 1 1 118 HIS H H -15.937 -14.529 -6.387 1.00 . A A . 118 HIS H 1 1
15 29473 1 1 118 HIS HA H -15.838 -15.686 -9.040 1.00 . A A . 118 HIS HA 1 1
15 29474 1 1 118 HIS HB2 H -13.459 -16.253 -8.360 1.00 . A A . 118 HIS HB2 1 1
15 29475 1 1 118 HIS HB3 H -13.855 -14.541 -8.297 1.00 . A A . 118 HIS HB3 1 1
15 29476 1 1 118 HIS HD1 H -13.573 -13.355 -6.067 1.00 . A A . 118 HIS HD1 1 1
15 29477 1 1 118 HIS HD2 H -13.198 -17.487 -5.750 1.00 . A A . 118 HIS HD2 1 1
15 29478 1 1 118 HIS HE1 H -12.760 -13.797 -3.736 1.00 . A A . 118 HIS HE1 1 1
15 29479 1 1 118 HIS HE2 H -12.332 -16.264 -3.656 1.00 . A A . 118 HIS HE2 1 1
15 29480 1 1 118 HIS N N -16.354 -14.920 -7.186 1.00 . A A . 118 HIS N 1 1
15 29481 1 1 118 HIS ND1 N -13.407 -14.263 -5.716 1.00 . A A . 118 HIS ND1 1 1
15 29482 1 1 118 HIS NE2 N -12.840 -15.827 -4.371 1.00 . A A . 118 HIS NE2 1 1
15 29483 1 1 118 HIS O O -16.111 -17.637 -6.474 1.00 . A A . 118 HIS O 1 1
15 29484 1 1 119 HIS C C -14.517 -20.274 -8.535 1.00 . A A . 119 HIS C 1 1
15 29485 1 1 119 HIS CA C -15.928 -19.643 -8.488 1.00 . A A . 119 HIS CA 1 1
15 29486 1 1 119 HIS CB C -16.882 -20.253 -9.556 1.00 . A A . 119 HIS CB 1 1
15 29487 1 1 119 HIS CD2 C -16.787 -18.871 -11.762 1.00 . A A . 119 HIS CD2 1 1
15 29488 1 1 119 HIS CE1 C -15.670 -20.292 -12.984 1.00 . A A . 119 HIS CE1 1 1
15 29489 1 1 119 HIS CG C -16.518 -19.949 -10.987 1.00 . A A . 119 HIS CG 1 1
15 29490 1 1 119 HIS H H -15.739 -17.818 -9.565 1.00 . A A . 119 HIS H 1 1
15 29491 1 1 119 HIS HA H -16.344 -19.846 -7.503 1.00 . A A . 119 HIS HA 1 1
15 29492 1 1 119 HIS HB2 H -16.904 -21.329 -9.445 1.00 . A A . 119 HIS HB2 1 1
15 29493 1 1 119 HIS HB3 H -17.884 -19.874 -9.387 1.00 . A A . 119 HIS HB3 1 1
15 29494 1 1 119 HIS HD1 H -15.464 -21.699 -11.514 1.00 . A A . 119 HIS HD1 1 1
15 29495 1 1 119 HIS HD2 H -17.324 -17.978 -11.462 1.00 . A A . 119 HIS HD2 1 1
15 29496 1 1 119 HIS HE1 H -15.164 -20.752 -13.819 1.00 . A A . 119 HIS HE1 1 1
15 29497 1 1 119 HIS HE2 H -16.235 -18.481 -13.742 1.00 . A A . 119 HIS HE2 1 1
15 29498 1 1 119 HIS N N -15.835 -18.177 -8.656 1.00 . A A . 119 HIS N 1 1
15 29499 1 1 119 HIS ND1 N -15.814 -20.820 -11.788 1.00 . A A . 119 HIS ND1 1 1
15 29500 1 1 119 HIS NE2 N -16.247 -19.112 -12.993 1.00 . A A . 119 HIS NE2 1 1
15 29501 1 1 119 HIS O O -14.369 -21.504 -8.580 1.00 . A A . 119 HIS O 1 1
15 29502 1 1 120 HIS C C -11.773 -20.163 -6.892 1.00 . A A . 120 HIS C 1 1
15 29503 1 1 120 HIS CA C -12.071 -19.787 -8.372 1.00 . A A . 120 HIS CA 1 1
15 29504 1 1 120 HIS CB C -11.158 -18.623 -8.848 1.00 . A A . 120 HIS CB 1 1
15 29505 1 1 120 HIS CD2 C -8.771 -19.472 -9.485 1.00 . A A . 120 HIS CD2 1 1
15 29506 1 1 120 HIS CE1 C -7.730 -18.883 -7.647 1.00 . A A . 120 HIS CE1 1 1
15 29507 1 1 120 HIS CG C -9.680 -18.882 -8.674 1.00 . A A . 120 HIS CG 1 1
15 29508 1 1 120 HIS H H -13.685 -18.453 -8.606 1.00 . A A . 120 HIS H 1 1
15 29509 1 1 120 HIS HA H -11.892 -20.655 -9.011 1.00 . A A . 120 HIS HA 1 1
15 29510 1 1 120 HIS HB2 H -11.342 -18.433 -9.895 1.00 . A A . 120 HIS HB2 1 1
15 29511 1 1 120 HIS HB3 H -11.406 -17.730 -8.283 1.00 . A A . 120 HIS HB3 1 1
15 29512 1 1 120 HIS HD1 H -9.383 -18.098 -6.739 1.00 . A A . 120 HIS HD1 1 1
15 29513 1 1 120 HIS HD2 H -8.952 -19.869 -10.474 1.00 . A A . 120 HIS HD2 1 1
15 29514 1 1 120 HIS HE1 H -6.961 -18.735 -6.902 1.00 . A A . 120 HIS HE1 1 1
15 29515 1 1 120 HIS HE2 H -6.765 -19.943 -9.104 1.00 . A A . 120 HIS HE2 1 1
15 29516 1 1 120 HIS N N -13.484 -19.400 -8.513 1.00 . A A . 120 HIS N 1 1
15 29517 1 1 120 HIS ND1 N -8.993 -18.530 -7.529 1.00 . A A . 120 HIS ND1 1 1
15 29518 1 1 120 HIS NE2 N -7.570 -19.460 -8.822 1.00 . A A . 120 HIS NE2 1 1
15 29519 1 1 120 HIS O O -11.685 -21.365 -6.578 1.00 . A A . 120 HIS O 1 1
15 29520 1 1 120 HIS OXT O -11.663 -19.250 -6.046 1.00 . A A . 120 HIS OXT 1 1
16 29521 1 1 1 MET C C 21.524 -5.009 -2.681 1.00 . A A . 1 MET C 1 1
16 29522 1 1 1 MET CA C 22.772 -5.321 -1.842 1.00 . A A . 1 MET CA 1 1
16 29523 1 1 1 MET CB C 22.873 -4.387 -0.604 1.00 . A A . 1 MET CB 1 1
16 29524 1 1 1 MET CE C 22.403 -6.156 2.117 1.00 . A A . 1 MET CE 1 1
16 29525 1 1 1 MET CG C 24.038 -4.712 0.347 1.00 . A A . 1 MET CG 1 1
16 29526 1 1 1 MET H1 H 23.897 -5.846 -3.506 1.00 . A A . 1 MET H1 1 1
16 29527 1 1 1 MET H2 H 24.823 -5.465 -2.148 1.00 . A A . 1 MET H2 1 1
16 29528 1 1 1 MET H3 H 24.081 -4.234 -3.034 1.00 . A A . 1 MET H3 1 1
16 29529 1 1 1 MET HA H 22.717 -6.351 -1.502 1.00 . A A . 1 MET HA 1 1
16 29530 1 1 1 MET HB2 H 22.988 -3.365 -0.945 1.00 . A A . 1 MET HB2 1 1
16 29531 1 1 1 MET HB3 H 21.948 -4.455 -0.037 1.00 . A A . 1 MET HB3 1 1
16 29532 1 1 1 MET HE1 H 22.537 -5.348 2.823 1.00 . A A . 1 MET HE1 1 1
16 29533 1 1 1 MET HE2 H 22.213 -7.073 2.651 1.00 . A A . 1 MET HE2 1 1
16 29534 1 1 1 MET HE3 H 21.556 -5.932 1.478 1.00 . A A . 1 MET HE3 1 1
16 29535 1 1 1 MET HG2 H 24.966 -4.684 -0.207 1.00 . A A . 1 MET HG2 1 1
16 29536 1 1 1 MET HG3 H 24.072 -3.960 1.130 1.00 . A A . 1 MET HG3 1 1
16 29537 1 1 1 MET N N 23.977 -5.207 -2.690 1.00 . A A . 1 MET N 1 1
16 29538 1 1 1 MET O O 21.220 -3.840 -2.955 1.00 . A A . 1 MET O 1 1
16 29539 1 1 1 MET SD S 23.887 -6.344 1.119 1.00 . A A . 1 MET SD 1 1
16 29540 1 1 2 SER C C 18.818 -7.303 -3.609 1.00 . A A . 2 SER C 1 1
16 29541 1 1 2 SER CA C 19.607 -6.012 -3.888 1.00 . A A . 2 SER CA 1 1
16 29542 1 1 2 SER CB C 19.914 -5.821 -5.403 1.00 . A A . 2 SER CB 1 1
16 29543 1 1 2 SER H H 21.181 -6.968 -2.871 1.00 . A A . 2 SER H 1 1
16 29544 1 1 2 SER HA H 19.019 -5.165 -3.532 1.00 . A A . 2 SER HA 1 1
16 29545 1 1 2 SER HB2 H 20.556 -4.961 -5.533 1.00 . A A . 2 SER HB2 1 1
16 29546 1 1 2 SER HB3 H 20.416 -6.701 -5.785 1.00 . A A . 2 SER HB3 1 1
16 29547 1 1 2 SER HG H 18.120 -6.337 -6.007 1.00 . A A . 2 SER HG 1 1
16 29548 1 1 2 SER N N 20.839 -6.078 -3.106 1.00 . A A . 2 SER N 1 1
16 29549 1 1 2 SER O O 18.807 -8.244 -4.411 1.00 . A A . 2 SER O 1 1
16 29550 1 1 2 SER OG O 18.729 -5.609 -6.161 1.00 . A A . 2 SER OG 1 1
16 29551 1 1 3 GLY C C 16.629 -8.031 -0.725 1.00 . A A . 3 GLY C 1 1
16 29552 1 1 3 GLY CA C 17.406 -8.460 -1.954 1.00 . A A . 3 GLY CA 1 1
16 29553 1 1 3 GLY H H 18.343 -6.581 -1.814 1.00 . A A . 3 GLY H 1 1
16 29554 1 1 3 GLY HA2 H 16.714 -8.757 -2.735 1.00 . A A . 3 GLY HA2 1 1
16 29555 1 1 3 GLY HA3 H 18.046 -9.297 -1.703 1.00 . A A . 3 GLY HA3 1 1
16 29556 1 1 3 GLY N N 18.222 -7.343 -2.416 1.00 . A A . 3 GLY N 1 1
16 29557 1 1 3 GLY O O 16.844 -8.545 0.376 1.00 . A A . 3 GLY O 1 1
16 29558 1 1 4 LYS C C 13.784 -6.951 0.609 1.00 . A A . 4 LYS C 1 1
16 29559 1 1 4 LYS CA C 15.100 -6.289 0.155 1.00 . A A . 4 LYS CA 1 1
16 29560 1 1 4 LYS CB C 14.843 -4.821 -0.320 1.00 . A A . 4 LYS CB 1 1
16 29561 1 1 4 LYS CD C 16.255 -3.655 1.464 1.00 . A A . 4 LYS CD 1 1
16 29562 1 1 4 LYS CE C 16.346 -2.572 2.537 1.00 . A A . 4 LYS CE 1 1
16 29563 1 1 4 LYS CG C 14.853 -3.771 0.816 1.00 . A A . 4 LYS CG 1 1
16 29564 1 1 4 LYS H H 15.480 -6.843 -1.856 1.00 . A A . 4 LYS H 1 1
16 29565 1 1 4 LYS HA H 15.790 -6.272 0.996 1.00 . A A . 4 LYS HA 1 1
16 29566 1 1 4 LYS HB2 H 15.613 -4.544 -1.037 1.00 . A A . 4 LYS HB2 1 1
16 29567 1 1 4 LYS HB3 H 13.883 -4.769 -0.823 1.00 . A A . 4 LYS HB3 1 1
16 29568 1 1 4 LYS HD2 H 16.509 -4.606 1.920 1.00 . A A . 4 LYS HD2 1 1
16 29569 1 1 4 LYS HD3 H 16.981 -3.435 0.687 1.00 . A A . 4 LYS HD3 1 1
16 29570 1 1 4 LYS HE2 H 16.086 -1.612 2.106 1.00 . A A . 4 LYS HE2 1 1
16 29571 1 1 4 LYS HE3 H 15.656 -2.804 3.339 1.00 . A A . 4 LYS HE3 1 1
16 29572 1 1 4 LYS HG2 H 14.572 -2.806 0.407 1.00 . A A . 4 LYS HG2 1 1
16 29573 1 1 4 LYS HG3 H 14.132 -4.063 1.573 1.00 . A A . 4 LYS HG3 1 1
16 29574 1 1 4 LYS HZ1 H 17.958 -3.367 3.603 1.00 . A A . 4 LYS HZ1 1 1
16 29575 1 1 4 LYS HZ2 H 17.789 -1.695 3.766 1.00 . A A . 4 LYS HZ2 1 1
16 29576 1 1 4 LYS HZ3 H 18.414 -2.342 2.338 1.00 . A A . 4 LYS HZ3 1 1
16 29577 1 1 4 LYS N N 15.737 -7.051 -0.932 1.00 . A A . 4 LYS N 1 1
16 29578 1 1 4 LYS NZ N 17.722 -2.488 3.100 1.00 . A A . 4 LYS NZ 1 1
16 29579 1 1 4 LYS O O 13.078 -7.561 -0.198 1.00 . A A . 4 LYS O 1 1
16 29580 1 1 5 LYS C C 11.522 -6.117 3.236 1.00 . A A . 5 LYS C 1 1
16 29581 1 1 5 LYS CA C 12.192 -7.278 2.483 1.00 . A A . 5 LYS CA 1 1
16 29582 1 1 5 LYS CB C 12.428 -8.455 3.459 1.00 . A A . 5 LYS CB 1 1
16 29583 1 1 5 LYS CD C 11.389 -10.078 5.178 1.00 . A A . 5 LYS CD 1 1
16 29584 1 1 5 LYS CE C 12.072 -9.410 6.389 1.00 . A A . 5 LYS CE 1 1
16 29585 1 1 5 LYS CG C 11.124 -9.086 4.023 1.00 . A A . 5 LYS CG 1 1
16 29586 1 1 5 LYS H H 14.101 -6.367 2.502 1.00 . A A . 5 LYS H 1 1
16 29587 1 1 5 LYS HA H 11.536 -7.612 1.677 1.00 . A A . 5 LYS HA 1 1
16 29588 1 1 5 LYS HB2 H 12.992 -9.225 2.948 1.00 . A A . 5 LYS HB2 1 1
16 29589 1 1 5 LYS HB3 H 13.027 -8.100 4.292 1.00 . A A . 5 LYS HB3 1 1
16 29590 1 1 5 LYS HD2 H 10.442 -10.497 5.502 1.00 . A A . 5 LYS HD2 1 1
16 29591 1 1 5 LYS HD3 H 12.022 -10.881 4.814 1.00 . A A . 5 LYS HD3 1 1
16 29592 1 1 5 LYS HE2 H 13.002 -8.958 6.070 1.00 . A A . 5 LYS HE2 1 1
16 29593 1 1 5 LYS HE3 H 11.419 -8.636 6.778 1.00 . A A . 5 LYS HE3 1 1
16 29594 1 1 5 LYS HG2 H 10.478 -8.292 4.389 1.00 . A A . 5 LYS HG2 1 1
16 29595 1 1 5 LYS HG3 H 10.614 -9.609 3.219 1.00 . A A . 5 LYS HG3 1 1
16 29596 1 1 5 LYS HZ1 H 11.490 -10.816 7.822 1.00 . A A . 5 LYS HZ1 1 1
16 29597 1 1 5 LYS HZ2 H 12.819 -9.878 8.283 1.00 . A A . 5 LYS HZ2 1 1
16 29598 1 1 5 LYS HZ3 H 13.012 -11.118 7.151 1.00 . A A . 5 LYS HZ3 1 1
16 29599 1 1 5 LYS N N 13.461 -6.808 1.906 1.00 . A A . 5 LYS N 1 1
16 29600 1 1 5 LYS NZ N 12.369 -10.374 7.485 1.00 . A A . 5 LYS NZ 1 1
16 29601 1 1 5 LYS O O 11.996 -5.703 4.300 1.00 . A A . 5 LYS O 1 1
16 29602 1 1 6 VAL C C 8.355 -5.236 3.885 1.00 . A A . 6 VAL C 1 1
16 29603 1 1 6 VAL CA C 9.614 -4.561 3.319 1.00 . A A . 6 VAL CA 1 1
16 29604 1 1 6 VAL CB C 9.220 -3.401 2.332 1.00 . A A . 6 VAL CB 1 1
16 29605 1 1 6 VAL CG1 C 8.577 -3.958 1.049 1.00 . A A . 6 VAL CG1 1 1
16 29606 1 1 6 VAL CG2 C 8.298 -2.369 3.011 1.00 . A A . 6 VAL CG2 1 1
16 29607 1 1 6 VAL H H 10.203 -5.900 1.768 1.00 . A A . 6 VAL H 1 1
16 29608 1 1 6 VAL HA H 10.182 -4.125 4.147 1.00 . A A . 6 VAL HA 1 1
16 29609 1 1 6 VAL HB H 10.128 -2.877 2.050 1.00 . A A . 6 VAL HB 1 1
16 29610 1 1 6 VAL HG11 H 7.663 -4.490 1.294 1.00 . A A . 6 VAL HG11 1 1
16 29611 1 1 6 VAL HG12 H 9.263 -4.645 0.565 1.00 . A A . 6 VAL HG12 1 1
16 29612 1 1 6 VAL HG13 H 8.348 -3.148 0.369 1.00 . A A . 6 VAL HG13 1 1
16 29613 1 1 6 VAL HG21 H 8.791 -1.952 3.881 1.00 . A A . 6 VAL HG21 1 1
16 29614 1 1 6 VAL HG22 H 7.374 -2.843 3.320 1.00 . A A . 6 VAL HG22 1 1
16 29615 1 1 6 VAL HG23 H 8.071 -1.567 2.317 1.00 . A A . 6 VAL HG23 1 1
16 29616 1 1 6 VAL N N 10.452 -5.582 2.662 1.00 . A A . 6 VAL N 1 1
16 29617 1 1 6 VAL O O 7.825 -6.182 3.288 1.00 . A A . 6 VAL O 1 1
16 29618 1 1 7 GLU C C 5.605 -4.164 5.688 1.00 . A A . 7 GLU C 1 1
16 29619 1 1 7 GLU CA C 6.676 -5.267 5.686 1.00 . A A . 7 GLU CA 1 1
16 29620 1 1 7 GLU CB C 7.009 -5.797 7.098 1.00 . A A . 7 GLU CB 1 1
16 29621 1 1 7 GLU CD C 8.162 -7.652 8.453 1.00 . A A . 7 GLU CD 1 1
16 29622 1 1 7 GLU CG C 7.966 -7.012 7.077 1.00 . A A . 7 GLU CG 1 1
16 29623 1 1 7 GLU H H 8.378 -4.028 5.478 1.00 . A A . 7 GLU H 1 1
16 29624 1 1 7 GLU HA H 6.300 -6.102 5.091 1.00 . A A . 7 GLU HA 1 1
16 29625 1 1 7 GLU HB2 H 7.473 -5.000 7.674 1.00 . A A . 7 GLU HB2 1 1
16 29626 1 1 7 GLU HB3 H 6.092 -6.091 7.590 1.00 . A A . 7 GLU HB3 1 1
16 29627 1 1 7 GLU HG2 H 7.565 -7.760 6.396 1.00 . A A . 7 GLU HG2 1 1
16 29628 1 1 7 GLU HG3 H 8.930 -6.685 6.697 1.00 . A A . 7 GLU HG3 1 1
16 29629 1 1 7 GLU N N 7.892 -4.761 5.045 1.00 . A A . 7 GLU N 1 1
16 29630 1 1 7 GLU O O 5.765 -3.114 6.320 1.00 . A A . 7 GLU O 1 1
16 29631 1 1 7 GLU OE1 O 7.352 -8.521 8.833 1.00 . A A . 7 GLU OE1 1 1
16 29632 1 1 7 GLU OE2 O 9.114 -7.281 9.166 1.00 . A A . 7 GLU OE2 1 1
16 29633 1 1 8 VAL C C 2.206 -3.718 5.437 1.00 . A A . 8 VAL C 1 1
16 29634 1 1 8 VAL CA C 3.471 -3.456 4.603 1.00 . A A . 8 VAL CA 1 1
16 29635 1 1 8 VAL CB C 3.163 -3.544 3.054 1.00 . A A . 8 VAL CB 1 1
16 29636 1 1 8 VAL CG1 C 1.969 -2.656 2.632 1.00 . A A . 8 VAL CG1 1 1
16 29637 1 1 8 VAL CG2 C 4.429 -3.181 2.242 1.00 . A A . 8 VAL CG2 1 1
16 29638 1 1 8 VAL H H 4.408 -5.352 4.635 1.00 . A A . 8 VAL H 1 1
16 29639 1 1 8 VAL HA H 3.841 -2.453 4.820 1.00 . A A . 8 VAL HA 1 1
16 29640 1 1 8 VAL HB H 2.904 -4.575 2.820 1.00 . A A . 8 VAL HB 1 1
16 29641 1 1 8 VAL HG11 H 1.779 -2.774 1.572 1.00 . A A . 8 VAL HG11 1 1
16 29642 1 1 8 VAL HG12 H 2.191 -1.619 2.838 1.00 . A A . 8 VAL HG12 1 1
16 29643 1 1 8 VAL HG13 H 1.083 -2.944 3.188 1.00 . A A . 8 VAL HG13 1 1
16 29644 1 1 8 VAL HG21 H 4.228 -3.279 1.182 1.00 . A A . 8 VAL HG21 1 1
16 29645 1 1 8 VAL HG22 H 5.243 -3.844 2.515 1.00 . A A . 8 VAL HG22 1 1
16 29646 1 1 8 VAL HG23 H 4.718 -2.157 2.456 1.00 . A A . 8 VAL HG23 1 1
16 29647 1 1 8 VAL N N 4.517 -4.433 4.951 1.00 . A A . 8 VAL N 1 1
16 29648 1 1 8 VAL O O 1.580 -4.774 5.306 1.00 . A A . 8 VAL O 1 1
16 29649 1 1 9 GLN C C -0.517 -2.188 6.569 1.00 . A A . 9 GLN C 1 1
16 29650 1 1 9 GLN CA C 0.694 -2.881 7.208 1.00 . A A . 9 GLN CA 1 1
16 29651 1 1 9 GLN CB C 1.050 -2.226 8.577 1.00 . A A . 9 GLN CB 1 1
16 29652 1 1 9 GLN CD C 2.834 -1.952 10.402 1.00 . A A . 9 GLN CD 1 1
16 29653 1 1 9 GLN CG C 2.349 -2.767 9.205 1.00 . A A . 9 GLN CG 1 1
16 29654 1 1 9 GLN H H 2.342 -1.912 6.294 1.00 . A A . 9 GLN H 1 1
16 29655 1 1 9 GLN HA H 0.469 -3.937 7.360 1.00 . A A . 9 GLN HA 1 1
16 29656 1 1 9 GLN HB2 H 1.164 -1.154 8.435 1.00 . A A . 9 GLN HB2 1 1
16 29657 1 1 9 GLN HB3 H 0.238 -2.398 9.275 1.00 . A A . 9 GLN HB3 1 1
16 29658 1 1 9 GLN HE21 H 3.937 -0.796 9.216 1.00 . A A . 9 GLN HE21 1 1
16 29659 1 1 9 GLN HE22 H 3.993 -0.414 10.901 1.00 . A A . 9 GLN HE22 1 1
16 29660 1 1 9 GLN HG2 H 2.182 -3.785 9.529 1.00 . A A . 9 GLN HG2 1 1
16 29661 1 1 9 GLN HG3 H 3.128 -2.766 8.448 1.00 . A A . 9 GLN HG3 1 1
16 29662 1 1 9 GLN N N 1.842 -2.754 6.296 1.00 . A A . 9 GLN N 1 1
16 29663 1 1 9 GLN NE2 N 3.674 -0.955 10.149 1.00 . A A . 9 GLN NE2 1 1
16 29664 1 1 9 GLN O O -0.626 -0.966 6.618 1.00 . A A . 9 GLN O 1 1
16 29665 1 1 9 GLN OE1 O 2.462 -2.212 11.546 1.00 . A A . 9 GLN OE1 1 1
16 29666 1 1 10 VAL C C -3.801 -2.476 6.198 1.00 . A A . 10 VAL C 1 1
16 29667 1 1 10 VAL CA C -2.596 -2.439 5.249 1.00 . A A . 10 VAL CA 1 1
16 29668 1 1 10 VAL CB C -2.912 -3.248 3.926 1.00 . A A . 10 VAL CB 1 1
16 29669 1 1 10 VAL CG1 C -4.163 -2.688 3.198 1.00 . A A . 10 VAL CG1 1 1
16 29670 1 1 10 VAL CG2 C -1.683 -3.265 2.984 1.00 . A A . 10 VAL CG2 1 1
16 29671 1 1 10 VAL H H -1.284 -3.947 5.978 1.00 . A A . 10 VAL H 1 1
16 29672 1 1 10 VAL HA H -2.395 -1.402 4.971 1.00 . A A . 10 VAL HA 1 1
16 29673 1 1 10 VAL HB H -3.129 -4.280 4.204 1.00 . A A . 10 VAL HB 1 1
16 29674 1 1 10 VAL HG11 H -4.362 -3.271 2.306 1.00 . A A . 10 VAL HG11 1 1
16 29675 1 1 10 VAL HG12 H -3.991 -1.657 2.917 1.00 . A A . 10 VAL HG12 1 1
16 29676 1 1 10 VAL HG13 H -5.023 -2.737 3.855 1.00 . A A . 10 VAL HG13 1 1
16 29677 1 1 10 VAL HG21 H -1.426 -2.250 2.701 1.00 . A A . 10 VAL HG21 1 1
16 29678 1 1 10 VAL HG22 H -1.907 -3.839 2.093 1.00 . A A . 10 VAL HG22 1 1
16 29679 1 1 10 VAL HG23 H -0.838 -3.715 3.492 1.00 . A A . 10 VAL HG23 1 1
16 29680 1 1 10 VAL N N -1.413 -2.974 5.950 1.00 . A A . 10 VAL N 1 1
16 29681 1 1 10 VAL O O -4.284 -3.559 6.531 1.00 . A A . 10 VAL O 1 1
16 29682 1 1 11 LYS C C -6.561 -0.502 6.738 1.00 . A A . 11 LYS C 1 1
16 29683 1 1 11 LYS CA C -5.427 -1.165 7.538 1.00 . A A . 11 LYS CA 1 1
16 29684 1 1 11 LYS CB C -5.072 -0.310 8.790 1.00 . A A . 11 LYS CB 1 1
16 29685 1 1 11 LYS CD C -5.965 0.810 10.953 1.00 . A A . 11 LYS CD 1 1
16 29686 1 1 11 LYS CE C -6.017 2.256 10.423 1.00 . A A . 11 LYS CE 1 1
16 29687 1 1 11 LYS CG C -6.202 -0.240 9.843 1.00 . A A . 11 LYS CG 1 1
16 29688 1 1 11 LYS H H -3.789 -0.473 6.384 1.00 . A A . 11 LYS H 1 1
16 29689 1 1 11 LYS HA H -5.746 -2.156 7.857 1.00 . A A . 11 LYS HA 1 1
16 29690 1 1 11 LYS HB2 H -4.190 -0.734 9.261 1.00 . A A . 11 LYS HB2 1 1
16 29691 1 1 11 LYS HB3 H -4.833 0.700 8.469 1.00 . A A . 11 LYS HB3 1 1
16 29692 1 1 11 LYS HD2 H -6.735 0.696 11.712 1.00 . A A . 11 LYS HD2 1 1
16 29693 1 1 11 LYS HD3 H -4.996 0.635 11.408 1.00 . A A . 11 LYS HD3 1 1
16 29694 1 1 11 LYS HE2 H -5.238 2.391 9.682 1.00 . A A . 11 LYS HE2 1 1
16 29695 1 1 11 LYS HE3 H -6.982 2.430 9.960 1.00 . A A . 11 LYS HE3 1 1
16 29696 1 1 11 LYS HG2 H -7.135 -0.004 9.339 1.00 . A A . 11 LYS HG2 1 1
16 29697 1 1 11 LYS HG3 H -6.301 -1.219 10.304 1.00 . A A . 11 LYS HG3 1 1
16 29698 1 1 11 LYS HZ1 H -5.913 4.217 11.132 1.00 . A A . 11 LYS HZ1 1 1
16 29699 1 1 11 LYS HZ2 H -4.882 3.148 11.939 1.00 . A A . 11 LYS HZ2 1 1
16 29700 1 1 11 LYS HZ3 H -6.542 3.121 12.250 1.00 . A A . 11 LYS HZ3 1 1
16 29701 1 1 11 LYS N N -4.252 -1.295 6.660 1.00 . A A . 11 LYS N 1 1
16 29702 1 1 11 LYS NZ N -5.825 3.254 11.509 1.00 . A A . 11 LYS NZ 1 1
16 29703 1 1 11 LYS O O -6.520 0.698 6.498 1.00 . A A . 11 LYS O 1 1
16 29704 1 1 12 ILE C C -10.024 -0.897 6.168 1.00 . A A . 12 ILE C 1 1
16 29705 1 1 12 ILE CA C -8.660 -0.795 5.457 1.00 . A A . 12 ILE CA 1 1
16 29706 1 1 12 ILE CB C -8.682 -1.566 4.076 1.00 . A A . 12 ILE CB 1 1
16 29707 1 1 12 ILE CD1 C -9.930 -1.713 1.804 1.00 . A A . 12 ILE CD1 1 1
16 29708 1 1 12 ILE CG1 C -9.900 -1.119 3.199 1.00 . A A . 12 ILE CG1 1 1
16 29709 1 1 12 ILE CG2 C -8.658 -3.107 4.264 1.00 . A A . 12 ILE CG2 1 1
16 29710 1 1 12 ILE H H -7.587 -2.212 6.626 1.00 . A A . 12 ILE H 1 1
16 29711 1 1 12 ILE HA H -8.471 0.260 5.237 1.00 . A A . 12 ILE HA 1 1
16 29712 1 1 12 ILE HB H -7.769 -1.299 3.552 1.00 . A A . 12 ILE HB 1 1
16 29713 1 1 12 ILE HD11 H -10.017 -2.792 1.863 1.00 . A A . 12 ILE HD11 1 1
16 29714 1 1 12 ILE HD12 H -9.022 -1.455 1.277 1.00 . A A . 12 ILE HD12 1 1
16 29715 1 1 12 ILE HD13 H -10.779 -1.317 1.266 1.00 . A A . 12 ILE HD13 1 1
16 29716 1 1 12 ILE HG12 H -10.820 -1.406 3.690 1.00 . A A . 12 ILE HG12 1 1
16 29717 1 1 12 ILE HG13 H -9.884 -0.040 3.092 1.00 . A A . 12 ILE HG13 1 1
16 29718 1 1 12 ILE HG21 H -9.547 -3.427 4.791 1.00 . A A . 12 ILE HG21 1 1
16 29719 1 1 12 ILE HG22 H -7.784 -3.395 4.838 1.00 . A A . 12 ILE HG22 1 1
16 29720 1 1 12 ILE HG23 H -8.621 -3.597 3.297 1.00 . A A . 12 ILE HG23 1 1
16 29721 1 1 12 ILE N N -7.569 -1.281 6.330 1.00 . A A . 12 ILE N 1 1
16 29722 1 1 12 ILE O O -10.417 -1.965 6.625 1.00 . A A . 12 ILE O 1 1
16 29723 1 1 13 THR C C -13.131 0.227 5.706 1.00 . A A . 13 THR C 1 1
16 29724 1 1 13 THR CA C -12.084 0.297 6.843 1.00 . A A . 13 THR CA 1 1
16 29725 1 1 13 THR CB C -12.264 1.598 7.696 1.00 . A A . 13 THR CB 1 1
16 29726 1 1 13 THR CG2 C -13.631 1.645 8.409 1.00 . A A . 13 THR CG2 1 1
16 29727 1 1 13 THR H H -10.340 1.072 5.931 1.00 . A A . 13 THR H 1 1
16 29728 1 1 13 THR HA H -12.214 -0.560 7.503 1.00 . A A . 13 THR HA 1 1
16 29729 1 1 13 THR HB H -12.184 2.462 7.041 1.00 . A A . 13 THR HB 1 1
16 29730 1 1 13 THR HG1 H -11.325 0.940 9.305 1.00 . A A . 13 THR HG1 1 1
16 29731 1 1 13 THR HG21 H -13.727 0.791 9.068 1.00 . A A . 13 THR HG21 1 1
16 29732 1 1 13 THR HG22 H -14.429 1.629 7.674 1.00 . A A . 13 THR HG22 1 1
16 29733 1 1 13 THR HG23 H -13.706 2.552 8.988 1.00 . A A . 13 THR HG23 1 1
16 29734 1 1 13 THR N N -10.734 0.239 6.268 1.00 . A A . 13 THR N 1 1
16 29735 1 1 13 THR O O -13.243 1.154 4.893 1.00 . A A . 13 THR O 1 1
16 29736 1 1 13 THR OG1 O -11.217 1.667 8.683 1.00 . A A . 13 THR OG1 1 1
16 29737 1 1 14 CYS C C -16.038 -2.007 5.279 1.00 . A A . 14 CYS C 1 1
16 29738 1 1 14 CYS CA C -14.911 -1.172 4.650 1.00 . A A . 14 CYS CA 1 1
16 29739 1 1 14 CYS CB C -14.328 -1.928 3.438 1.00 . A A . 14 CYS CB 1 1
16 29740 1 1 14 CYS H H -13.678 -1.601 6.311 1.00 . A A . 14 CYS H 1 1
16 29741 1 1 14 CYS HA H -15.319 -0.223 4.311 1.00 . A A . 14 CYS HA 1 1
16 29742 1 1 14 CYS HB2 H -13.714 -1.252 2.857 1.00 . A A . 14 CYS HB2 1 1
16 29743 1 1 14 CYS HB3 H -13.711 -2.745 3.791 1.00 . A A . 14 CYS HB3 1 1
16 29744 1 1 14 CYS N N -13.857 -0.904 5.649 1.00 . A A . 14 CYS N 1 1
16 29745 1 1 14 CYS O O -15.764 -2.997 5.975 1.00 . A A . 14 CYS O 1 1
16 29746 1 1 14 CYS SG S -15.583 -2.638 2.309 1.00 . A A . 14 CYS SG 1 1
16 29747 1 1 15 ASN C C -18.599 -2.433 7.002 1.00 . A A . 15 ASN C 1 1
16 29748 1 1 15 ASN CA C -18.531 -2.306 5.457 1.00 . A A . 15 ASN CA 1 1
16 29749 1 1 15 ASN CB C -18.598 -3.696 4.727 1.00 . A A . 15 ASN CB 1 1
16 29750 1 1 15 ASN CG C -20.008 -4.308 4.546 1.00 . A A . 15 ASN CG 1 1
16 29751 1 1 15 ASN H H -17.417 -0.719 4.580 1.00 . A A . 15 ASN H 1 1
16 29752 1 1 15 ASN HA H -19.374 -1.701 5.139 1.00 . A A . 15 ASN HA 1 1
16 29753 1 1 15 ASN HB2 H -18.167 -3.585 3.744 1.00 . A A . 15 ASN HB2 1 1
16 29754 1 1 15 ASN HB3 H -17.996 -4.409 5.279 1.00 . A A . 15 ASN HB3 1 1
16 29755 1 1 15 ASN HD21 H -20.684 -3.597 6.279 1.00 . A A . 15 ASN HD21 1 1
16 29756 1 1 15 ASN HD22 H -21.805 -4.527 5.361 1.00 . A A . 15 ASN HD22 1 1
16 29757 1 1 15 ASN N N -17.302 -1.574 5.048 1.00 . A A . 15 ASN N 1 1
16 29758 1 1 15 ASN ND2 N -20.923 -4.120 5.490 1.00 . A A . 15 ASN ND2 1 1
16 29759 1 1 15 ASN O O -19.067 -3.443 7.551 1.00 . A A . 15 ASN O 1 1
16 29760 1 1 15 ASN OD1 O -20.267 -4.985 3.545 1.00 . A A . 15 ASN OD1 1 1
16 29761 1 1 16 GLY C C -17.158 -2.206 9.861 1.00 . A A . 16 GLY C 1 1
16 29762 1 1 16 GLY CA C -18.148 -1.288 9.154 1.00 . A A . 16 GLY CA 1 1
16 29763 1 1 16 GLY H H -17.725 -0.633 7.182 1.00 . A A . 16 GLY H 1 1
16 29764 1 1 16 GLY HA2 H -17.920 -0.266 9.438 1.00 . A A . 16 GLY HA2 1 1
16 29765 1 1 16 GLY HA3 H -19.148 -1.519 9.496 1.00 . A A . 16 GLY HA3 1 1
16 29766 1 1 16 GLY N N -18.112 -1.377 7.689 1.00 . A A . 16 GLY N 1 1
16 29767 1 1 16 GLY O O -17.262 -2.411 11.074 1.00 . A A . 16 GLY O 1 1
16 29768 1 1 17 LYS C C -13.777 -3.067 9.173 1.00 . A A . 17 LYS C 1 1
16 29769 1 1 17 LYS CA C -15.128 -3.612 9.644 1.00 . A A . 17 LYS CA 1 1
16 29770 1 1 17 LYS CB C -15.317 -5.104 9.224 1.00 . A A . 17 LYS CB 1 1
16 29771 1 1 17 LYS CD C -16.132 -6.506 11.289 1.00 . A A . 17 LYS CD 1 1
16 29772 1 1 17 LYS CE C -15.875 -5.499 12.429 1.00 . A A . 17 LYS CE 1 1
16 29773 1 1 17 LYS CG C -16.495 -5.866 9.912 1.00 . A A . 17 LYS CG 1 1
16 29774 1 1 17 LYS H H -16.283 -2.682 8.128 1.00 . A A . 17 LYS H 1 1
16 29775 1 1 17 LYS HA H -15.164 -3.547 10.733 1.00 . A A . 17 LYS HA 1 1
16 29776 1 1 17 LYS HB2 H -15.484 -5.137 8.150 1.00 . A A . 17 LYS HB2 1 1
16 29777 1 1 17 LYS HB3 H -14.401 -5.646 9.434 1.00 . A A . 17 LYS HB3 1 1
16 29778 1 1 17 LYS HD2 H -16.947 -7.152 11.591 1.00 . A A . 17 LYS HD2 1 1
16 29779 1 1 17 LYS HD3 H -15.242 -7.117 11.158 1.00 . A A . 17 LYS HD3 1 1
16 29780 1 1 17 LYS HE2 H -15.135 -4.779 12.106 1.00 . A A . 17 LYS HE2 1 1
16 29781 1 1 17 LYS HE3 H -16.798 -4.980 12.657 1.00 . A A . 17 LYS HE3 1 1
16 29782 1 1 17 LYS HG2 H -17.320 -5.177 10.061 1.00 . A A . 17 LYS HG2 1 1
16 29783 1 1 17 LYS HG3 H -16.827 -6.659 9.244 1.00 . A A . 17 LYS HG3 1 1
16 29784 1 1 17 LYS HZ1 H -14.491 -6.668 13.474 1.00 . A A . 17 LYS HZ1 1 1
16 29785 1 1 17 LYS HZ2 H -16.084 -6.846 14.008 1.00 . A A . 17 LYS HZ2 1 1
16 29786 1 1 17 LYS HZ3 H -15.210 -5.460 14.414 1.00 . A A . 17 LYS HZ3 1 1
16 29787 1 1 17 LYS N N -16.217 -2.785 9.101 1.00 . A A . 17 LYS N 1 1
16 29788 1 1 17 LYS NZ N -15.381 -6.164 13.666 1.00 . A A . 17 LYS NZ 1 1
16 29789 1 1 17 LYS O O -13.654 -2.595 8.044 1.00 . A A . 17 LYS O 1 1
16 29790 1 1 18 THR C C -10.477 -3.877 9.723 1.00 . A A . 18 THR C 1 1
16 29791 1 1 18 THR CA C -11.416 -2.656 9.772 1.00 . A A . 18 THR CA 1 1
16 29792 1 1 18 THR CB C -10.950 -1.610 10.835 1.00 . A A . 18 THR CB 1 1
16 29793 1 1 18 THR CG2 C -9.527 -1.096 10.568 1.00 . A A . 18 THR CG2 1 1
16 29794 1 1 18 THR H H -12.964 -3.486 10.949 1.00 . A A . 18 THR H 1 1
16 29795 1 1 18 THR HA H -11.413 -2.169 8.794 1.00 . A A . 18 THR HA 1 1
16 29796 1 1 18 THR HB H -10.978 -2.071 11.821 1.00 . A A . 18 THR HB 1 1
16 29797 1 1 18 THR HG1 H -12.757 -0.811 10.673 1.00 . A A . 18 THR HG1 1 1
16 29798 1 1 18 THR HG21 H -9.485 -0.619 9.596 1.00 . A A . 18 THR HG21 1 1
16 29799 1 1 18 THR HG22 H -8.825 -1.923 10.589 1.00 . A A . 18 THR HG22 1 1
16 29800 1 1 18 THR HG23 H -9.248 -0.378 11.328 1.00 . A A . 18 THR HG23 1 1
16 29801 1 1 18 THR N N -12.779 -3.113 10.062 1.00 . A A . 18 THR N 1 1
16 29802 1 1 18 THR O O -10.328 -4.607 10.712 1.00 . A A . 18 THR O 1 1
16 29803 1 1 18 THR OG1 O -11.857 -0.491 10.822 1.00 . A A . 18 THR OG1 1 1
16 29804 1 1 19 TYR C C -7.583 -4.849 8.202 1.00 . A A . 19 TYR C 1 1
16 29805 1 1 19 TYR CA C -9.054 -5.278 8.244 1.00 . A A . 19 TYR CA 1 1
16 29806 1 1 19 TYR CB C -9.470 -5.862 6.862 1.00 . A A . 19 TYR CB 1 1
16 29807 1 1 19 TYR CD1 C -11.736 -4.899 6.164 1.00 . A A . 19 TYR CD1 1 1
16 29808 1 1 19 TYR CD2 C -11.662 -7.190 6.850 1.00 . A A . 19 TYR CD2 1 1
16 29809 1 1 19 TYR CE1 C -13.094 -4.997 5.953 1.00 . A A . 19 TYR CE1 1 1
16 29810 1 1 19 TYR CE2 C -13.030 -7.289 6.636 1.00 . A A . 19 TYR CE2 1 1
16 29811 1 1 19 TYR CG C -10.984 -5.988 6.629 1.00 . A A . 19 TYR CG 1 1
16 29812 1 1 19 TYR CZ C -13.737 -6.191 6.174 1.00 . A A . 19 TYR CZ 1 1
16 29813 1 1 19 TYR H H -9.927 -3.401 7.873 1.00 . A A . 19 TYR H 1 1
16 29814 1 1 19 TYR HA H -9.200 -6.031 9.018 1.00 . A A . 19 TYR HA 1 1
16 29815 1 1 19 TYR HB2 H -9.075 -5.226 6.072 1.00 . A A . 19 TYR HB2 1 1
16 29816 1 1 19 TYR HB3 H -9.032 -6.846 6.751 1.00 . A A . 19 TYR HB3 1 1
16 29817 1 1 19 TYR HD1 H -11.236 -3.956 5.986 1.00 . A A . 19 TYR HD1 1 1
16 29818 1 1 19 TYR HD2 H -11.110 -8.051 7.211 1.00 . A A . 19 TYR HD2 1 1
16 29819 1 1 19 TYR HE1 H -13.649 -4.136 5.594 1.00 . A A . 19 TYR HE1 1 1
16 29820 1 1 19 TYR HE2 H -13.538 -8.229 6.814 1.00 . A A . 19 TYR HE2 1 1
16 29821 1 1 19 TYR HH H -15.345 -5.707 5.221 1.00 . A A . 19 TYR HH 1 1
16 29822 1 1 19 TYR N N -9.865 -4.092 8.554 1.00 . A A . 19 TYR N 1 1
16 29823 1 1 19 TYR O O -7.188 -4.113 7.288 1.00 . A A . 19 TYR O 1 1
16 29824 1 1 19 TYR OH O -15.099 -6.278 5.959 1.00 . A A . 19 TYR OH 1 1
16 29825 1 1 20 GLU C C -4.456 -6.134 9.415 1.00 . A A . 20 GLU C 1 1
16 29826 1 1 20 GLU CA C -5.352 -4.898 9.266 1.00 . A A . 20 GLU CA 1 1
16 29827 1 1 20 GLU CB C -5.132 -3.844 10.386 1.00 . A A . 20 GLU CB 1 1
16 29828 1 1 20 GLU CD C -4.776 -5.180 12.590 1.00 . A A . 20 GLU CD 1 1
16 29829 1 1 20 GLU CG C -5.659 -4.198 11.800 1.00 . A A . 20 GLU CG 1 1
16 29830 1 1 20 GLU H H -7.150 -5.846 9.886 1.00 . A A . 20 GLU H 1 1
16 29831 1 1 20 GLU HA H -5.091 -4.427 8.313 1.00 . A A . 20 GLU HA 1 1
16 29832 1 1 20 GLU HB2 H -4.072 -3.642 10.464 1.00 . A A . 20 GLU HB2 1 1
16 29833 1 1 20 GLU HB3 H -5.622 -2.926 10.074 1.00 . A A . 20 GLU HB3 1 1
16 29834 1 1 20 GLU HG2 H -5.729 -3.281 12.380 1.00 . A A . 20 GLU HG2 1 1
16 29835 1 1 20 GLU HG3 H -6.656 -4.616 11.697 1.00 . A A . 20 GLU HG3 1 1
16 29836 1 1 20 GLU N N -6.779 -5.271 9.191 1.00 . A A . 20 GLU N 1 1
16 29837 1 1 20 GLU O O -4.824 -7.100 10.093 1.00 . A A . 20 GLU O 1 1
16 29838 1 1 20 GLU OE1 O -3.563 -4.923 12.711 1.00 . A A . 20 GLU OE1 1 1
16 29839 1 1 20 GLU OE2 O -5.284 -6.217 13.076 1.00 . A A . 20 GLU OE2 1 1
16 29840 1 1 21 ARG C C -0.976 -6.649 8.139 1.00 . A A . 21 ARG C 1 1
16 29841 1 1 21 ARG CA C -2.283 -7.156 8.772 1.00 . A A . 21 ARG CA 1 1
16 29842 1 1 21 ARG CB C -2.781 -8.430 8.019 1.00 . A A . 21 ARG CB 1 1
16 29843 1 1 21 ARG CD C -2.275 -10.838 7.255 1.00 . A A . 21 ARG CD 1 1
16 29844 1 1 21 ARG CG C -1.742 -9.577 7.945 1.00 . A A . 21 ARG CG 1 1
16 29845 1 1 21 ARG CZ C -1.405 -13.159 6.907 1.00 . A A . 21 ARG CZ 1 1
16 29846 1 1 21 ARG H H -3.105 -5.291 8.200 1.00 . A A . 21 ARG H 1 1
16 29847 1 1 21 ARG HA H -2.096 -7.407 9.815 1.00 . A A . 21 ARG HA 1 1
16 29848 1 1 21 ARG HB2 H -3.668 -8.803 8.524 1.00 . A A . 21 ARG HB2 1 1
16 29849 1 1 21 ARG HB3 H -3.055 -8.151 7.005 1.00 . A A . 21 ARG HB3 1 1
16 29850 1 1 21 ARG HD2 H -3.060 -11.270 7.867 1.00 . A A . 21 ARG HD2 1 1
16 29851 1 1 21 ARG HD3 H -2.685 -10.568 6.289 1.00 . A A . 21 ARG HD3 1 1
16 29852 1 1 21 ARG HE H -0.282 -11.503 7.036 1.00 . A A . 21 ARG HE 1 1
16 29853 1 1 21 ARG HG2 H -0.877 -9.223 7.394 1.00 . A A . 21 ARG HG2 1 1
16 29854 1 1 21 ARG HG3 H -1.432 -9.832 8.952 1.00 . A A . 21 ARG HG3 1 1
16 29855 1 1 21 ARG HH11 H -3.422 -13.081 7.085 1.00 . A A . 21 ARG HH11 1 1
16 29856 1 1 21 ARG HH12 H -2.761 -14.658 6.830 1.00 . A A . 21 ARG HH12 1 1
16 29857 1 1 21 ARG HH21 H 0.562 -13.580 6.682 1.00 . A A . 21 ARG HH21 1 1
16 29858 1 1 21 ARG HH22 H -0.506 -14.947 6.600 1.00 . A A . 21 ARG HH22 1 1
16 29859 1 1 21 ARG N N -3.292 -6.086 8.742 1.00 . A A . 21 ARG N 1 1
16 29860 1 1 21 ARG NE N -1.208 -11.840 7.058 1.00 . A A . 21 ARG NE 1 1
16 29861 1 1 21 ARG NH1 N -2.627 -13.672 6.944 1.00 . A A . 21 ARG NH1 1 1
16 29862 1 1 21 ARG NH2 N -0.367 -13.959 6.716 1.00 . A A . 21 ARG NH2 1 1
16 29863 1 1 21 ARG O O -1.002 -5.876 7.174 1.00 . A A . 21 ARG O 1 1
16 29864 1 1 22 THR C C 1.888 -7.966 7.212 1.00 . A A . 22 THR C 1 1
16 29865 1 1 22 THR CA C 1.494 -6.833 8.189 1.00 . A A . 22 THR CA 1 1
16 29866 1 1 22 THR CB C 2.523 -6.757 9.362 1.00 . A A . 22 THR CB 1 1
16 29867 1 1 22 THR CG2 C 3.906 -6.304 8.863 1.00 . A A . 22 THR CG2 1 1
16 29868 1 1 22 THR H H 0.077 -7.622 9.526 1.00 . A A . 22 THR H 1 1
16 29869 1 1 22 THR HA H 1.493 -5.876 7.665 1.00 . A A . 22 THR HA 1 1
16 29870 1 1 22 THR HB H 2.620 -7.741 9.813 1.00 . A A . 22 THR HB 1 1
16 29871 1 1 22 THR HG1 H 1.153 -5.555 10.143 1.00 . A A . 22 THR HG1 1 1
16 29872 1 1 22 THR HG21 H 4.272 -6.997 8.112 1.00 . A A . 22 THR HG21 1 1
16 29873 1 1 22 THR HG22 H 4.605 -6.276 9.689 1.00 . A A . 22 THR HG22 1 1
16 29874 1 1 22 THR HG23 H 3.835 -5.315 8.427 1.00 . A A . 22 THR HG23 1 1
16 29875 1 1 22 THR N N 0.153 -7.087 8.711 1.00 . A A . 22 THR N 1 1
16 29876 1 1 22 THR O O 1.950 -9.137 7.607 1.00 . A A . 22 THR O 1 1
16 29877 1 1 22 THR OG1 O 2.044 -5.842 10.368 1.00 . A A . 22 THR OG1 1 1
16 29878 1 1 23 TYR C C 4.000 -8.490 4.611 1.00 . A A . 23 TYR C 1 1
16 29879 1 1 23 TYR CA C 2.491 -8.562 4.874 1.00 . A A . 23 TYR CA 1 1
16 29880 1 1 23 TYR CB C 1.707 -8.240 3.571 1.00 . A A . 23 TYR CB 1 1
16 29881 1 1 23 TYR CD1 C -0.597 -9.344 3.725 1.00 . A A . 23 TYR CD1 1 1
16 29882 1 1 23 TYR CD2 C -0.475 -6.968 3.992 1.00 . A A . 23 TYR CD2 1 1
16 29883 1 1 23 TYR CE1 C -1.968 -9.289 3.898 1.00 . A A . 23 TYR CE1 1 1
16 29884 1 1 23 TYR CE2 C -1.844 -6.916 4.166 1.00 . A A . 23 TYR CE2 1 1
16 29885 1 1 23 TYR CG C 0.184 -8.183 3.763 1.00 . A A . 23 TYR CG 1 1
16 29886 1 1 23 TYR CZ C -2.582 -8.074 4.121 1.00 . A A . 23 TYR CZ 1 1
16 29887 1 1 23 TYR H H 2.047 -6.664 5.703 1.00 . A A . 23 TYR H 1 1
16 29888 1 1 23 TYR HA H 2.235 -9.570 5.203 1.00 . A A . 23 TYR HA 1 1
16 29889 1 1 23 TYR HB2 H 2.029 -7.280 3.182 1.00 . A A . 23 TYR HB2 1 1
16 29890 1 1 23 TYR HB3 H 1.916 -9.003 2.827 1.00 . A A . 23 TYR HB3 1 1
16 29891 1 1 23 TYR HD1 H -0.120 -10.299 3.551 1.00 . A A . 23 TYR HD1 1 1
16 29892 1 1 23 TYR HD2 H 0.100 -6.053 4.026 1.00 . A A . 23 TYR HD2 1 1
16 29893 1 1 23 TYR HE1 H -2.554 -10.202 3.868 1.00 . A A . 23 TYR HE1 1 1
16 29894 1 1 23 TYR HE2 H -2.331 -5.966 4.345 1.00 . A A . 23 TYR HE2 1 1
16 29895 1 1 23 TYR HH H -4.211 -8.688 4.937 1.00 . A A . 23 TYR HH 1 1
16 29896 1 1 23 TYR N N 2.125 -7.609 5.940 1.00 . A A . 23 TYR N 1 1
16 29897 1 1 23 TYR O O 4.559 -7.396 4.516 1.00 . A A . 23 TYR O 1 1
16 29898 1 1 23 TYR OH O -3.947 -8.018 4.299 1.00 . A A . 23 TYR OH 1 1
16 29899 1 1 24 GLN C C 6.272 -9.802 2.695 1.00 . A A . 24 GLN C 1 1
16 29900 1 1 24 GLN CA C 6.091 -9.743 4.211 1.00 . A A . 24 GLN CA 1 1
16 29901 1 1 24 GLN CB C 6.735 -10.997 4.881 1.00 . A A . 24 GLN CB 1 1
16 29902 1 1 24 GLN CD C 5.447 -10.977 7.125 1.00 . A A . 24 GLN CD 1 1
16 29903 1 1 24 GLN CG C 6.808 -10.987 6.427 1.00 . A A . 24 GLN CG 1 1
16 29904 1 1 24 GLN H H 4.113 -10.479 4.503 1.00 . A A . 24 GLN H 1 1
16 29905 1 1 24 GLN HA H 6.574 -8.846 4.600 1.00 . A A . 24 GLN HA 1 1
16 29906 1 1 24 GLN HB2 H 6.175 -11.879 4.579 1.00 . A A . 24 GLN HB2 1 1
16 29907 1 1 24 GLN HB3 H 7.749 -11.100 4.504 1.00 . A A . 24 GLN HB3 1 1
16 29908 1 1 24 GLN HE21 H 5.507 -9.001 7.329 1.00 . A A . 24 GLN HE21 1 1
16 29909 1 1 24 GLN HE22 H 4.089 -9.777 7.946 1.00 . A A . 24 GLN HE22 1 1
16 29910 1 1 24 GLN HG2 H 7.348 -11.870 6.755 1.00 . A A . 24 GLN HG2 1 1
16 29911 1 1 24 GLN HG3 H 7.367 -10.111 6.740 1.00 . A A . 24 GLN HG3 1 1
16 29912 1 1 24 GLN N N 4.645 -9.658 4.482 1.00 . A A . 24 GLN N 1 1
16 29913 1 1 24 GLN NE2 N 4.967 -9.800 7.505 1.00 . A A . 24 GLN NE2 1 1
16 29914 1 1 24 GLN O O 5.952 -10.819 2.068 1.00 . A A . 24 GLN O 1 1
16 29915 1 1 24 GLN OE1 O 4.850 -12.029 7.357 1.00 . A A . 24 GLN OE1 1 1
16 29916 1 1 25 LEU C C 8.476 -8.550 0.377 1.00 . A A . 25 LEU C 1 1
16 29917 1 1 25 LEU CA C 6.970 -8.592 0.664 1.00 . A A . 25 LEU CA 1 1
16 29918 1 1 25 LEU CB C 6.222 -7.340 0.113 1.00 . A A . 25 LEU CB 1 1
16 29919 1 1 25 LEU CD1 C 4.000 -6.108 -0.307 1.00 . A A . 25 LEU CD1 1 1
16 29920 1 1 25 LEU CD2 C 4.022 -8.650 -0.135 1.00 . A A . 25 LEU CD2 1 1
16 29921 1 1 25 LEU CG C 4.672 -7.332 0.347 1.00 . A A . 25 LEU CG 1 1
16 29922 1 1 25 LEU H H 6.984 -7.938 2.673 1.00 . A A . 25 LEU H 1 1
16 29923 1 1 25 LEU HA H 6.554 -9.480 0.181 1.00 . A A . 25 LEU HA 1 1
16 29924 1 1 25 LEU HB2 H 6.644 -6.456 0.585 1.00 . A A . 25 LEU HB2 1 1
16 29925 1 1 25 LEU HB3 H 6.406 -7.272 -0.955 1.00 . A A . 25 LEU HB3 1 1
16 29926 1 1 25 LEU HD11 H 4.159 -6.125 -1.380 1.00 . A A . 25 LEU HD11 1 1
16 29927 1 1 25 LEU HD12 H 4.426 -5.200 0.102 1.00 . A A . 25 LEU HD12 1 1
16 29928 1 1 25 LEU HD13 H 2.939 -6.123 -0.103 1.00 . A A . 25 LEU HD13 1 1
16 29929 1 1 25 LEU HD21 H 4.461 -9.487 0.391 1.00 . A A . 25 LEU HD21 1 1
16 29930 1 1 25 LEU HD22 H 4.179 -8.775 -1.201 1.00 . A A . 25 LEU HD22 1 1
16 29931 1 1 25 LEU HD23 H 2.960 -8.628 0.069 1.00 . A A . 25 LEU HD23 1 1
16 29932 1 1 25 LEU HG H 4.488 -7.257 1.413 1.00 . A A . 25 LEU HG 1 1
16 29933 1 1 25 LEU N N 6.761 -8.707 2.110 1.00 . A A . 25 LEU N 1 1
16 29934 1 1 25 LEU O O 9.132 -7.520 0.574 1.00 . A A . 25 LEU O 1 1
16 29935 1 1 26 TYR C C 10.588 -9.682 -1.914 1.00 . A A . 26 TYR C 1 1
16 29936 1 1 26 TYR CA C 10.437 -9.860 -0.393 1.00 . A A . 26 TYR CA 1 1
16 29937 1 1 26 TYR CB C 10.964 -11.255 0.040 1.00 . A A . 26 TYR CB 1 1
16 29938 1 1 26 TYR CD1 C 13.331 -10.968 0.932 1.00 . A A . 26 TYR CD1 1 1
16 29939 1 1 26 TYR CD2 C 13.097 -11.969 -1.225 1.00 . A A . 26 TYR CD2 1 1
16 29940 1 1 26 TYR CE1 C 14.700 -11.067 0.838 1.00 . A A . 26 TYR CE1 1 1
16 29941 1 1 26 TYR CE2 C 14.477 -12.074 -1.321 1.00 . A A . 26 TYR CE2 1 1
16 29942 1 1 26 TYR CG C 12.492 -11.412 -0.087 1.00 . A A . 26 TYR CG 1 1
16 29943 1 1 26 TYR CZ C 15.271 -11.617 -0.286 1.00 . A A . 26 TYR CZ 1 1
16 29944 1 1 26 TYR H H 8.454 -10.504 -0.055 1.00 . A A . 26 TYR H 1 1
16 29945 1 1 26 TYR HA H 11.016 -9.089 0.120 1.00 . A A . 26 TYR HA 1 1
16 29946 1 1 26 TYR HB2 H 10.698 -11.420 1.078 1.00 . A A . 26 TYR HB2 1 1
16 29947 1 1 26 TYR HB3 H 10.492 -12.025 -0.563 1.00 . A A . 26 TYR HB3 1 1
16 29948 1 1 26 TYR HD1 H 12.891 -10.540 1.817 1.00 . A A . 26 TYR HD1 1 1
16 29949 1 1 26 TYR HD2 H 12.473 -12.323 -2.035 1.00 . A A . 26 TYR HD2 1 1
16 29950 1 1 26 TYR HE1 H 15.324 -10.710 1.653 1.00 . A A . 26 TYR HE1 1 1
16 29951 1 1 26 TYR HE2 H 14.930 -12.506 -2.206 1.00 . A A . 26 TYR HE2 1 1
16 29952 1 1 26 TYR HH H 17.009 -11.866 0.505 1.00 . A A . 26 TYR HH 1 1
16 29953 1 1 26 TYR N N 9.024 -9.712 -0.018 1.00 . A A . 26 TYR N 1 1
16 29954 1 1 26 TYR O O 9.729 -10.123 -2.682 1.00 . A A . 26 TYR O 1 1
16 29955 1 1 26 TYR OH O 16.646 -11.706 -0.373 1.00 . A A . 26 TYR OH 1 1
16 29956 1 1 27 ALA C C 13.527 -8.598 -3.885 1.00 . A A . 27 ALA C 1 1
16 29957 1 1 27 ALA CA C 12.019 -8.789 -3.734 1.00 . A A . 27 ALA CA 1 1
16 29958 1 1 27 ALA CB C 11.275 -7.526 -4.192 1.00 . A A . 27 ALA CB 1 1
16 29959 1 1 27 ALA H H 12.356 -8.796 -1.649 1.00 . A A . 27 ALA H 1 1
16 29960 1 1 27 ALA HA H 11.698 -9.631 -4.348 1.00 . A A . 27 ALA HA 1 1
16 29961 1 1 27 ALA HB1 H 10.205 -7.678 -4.106 1.00 . A A . 27 ALA HB1 1 1
16 29962 1 1 27 ALA HB2 H 11.517 -7.309 -5.219 1.00 . A A . 27 ALA HB2 1 1
16 29963 1 1 27 ALA HB3 H 11.561 -6.684 -3.569 1.00 . A A . 27 ALA HB3 1 1
16 29964 1 1 27 ALA N N 11.703 -9.070 -2.326 1.00 . A A . 27 ALA N 1 1
16 29965 1 1 27 ALA O O 14.219 -8.341 -2.899 1.00 . A A . 27 ALA O 1 1
16 29966 1 1 28 VAL C C 15.539 -6.844 -5.518 1.00 . A A . 28 VAL C 1 1
16 29967 1 1 28 VAL CA C 15.429 -8.383 -5.443 1.00 . A A . 28 VAL CA 1 1
16 29968 1 1 28 VAL CB C 15.911 -9.091 -6.773 1.00 . A A . 28 VAL CB 1 1
16 29969 1 1 28 VAL CG1 C 17.285 -8.570 -7.261 1.00 . A A . 28 VAL CG1 1 1
16 29970 1 1 28 VAL CG2 C 15.945 -10.632 -6.583 1.00 . A A . 28 VAL CG2 1 1
16 29971 1 1 28 VAL H H 13.458 -9.073 -5.831 1.00 . A A . 28 VAL H 1 1
16 29972 1 1 28 VAL HA H 16.059 -8.733 -4.624 1.00 . A A . 28 VAL HA 1 1
16 29973 1 1 28 VAL HB H 15.181 -8.871 -7.550 1.00 . A A . 28 VAL HB 1 1
16 29974 1 1 28 VAL HG11 H 17.566 -9.076 -8.180 1.00 . A A . 28 VAL HG11 1 1
16 29975 1 1 28 VAL HG12 H 18.039 -8.757 -6.510 1.00 . A A . 28 VAL HG12 1 1
16 29976 1 1 28 VAL HG13 H 17.228 -7.503 -7.447 1.00 . A A . 28 VAL HG13 1 1
16 29977 1 1 28 VAL HG21 H 16.240 -11.111 -7.511 1.00 . A A . 28 VAL HG21 1 1
16 29978 1 1 28 VAL HG22 H 14.962 -10.988 -6.298 1.00 . A A . 28 VAL HG22 1 1
16 29979 1 1 28 VAL HG23 H 16.655 -10.892 -5.809 1.00 . A A . 28 VAL HG23 1 1
16 29980 1 1 28 VAL N N 14.035 -8.732 -5.121 1.00 . A A . 28 VAL N 1 1
16 29981 1 1 28 VAL O O 16.179 -6.221 -4.668 1.00 . A A . 28 VAL O 1 1
16 29982 1 1 29 ARG C C 13.512 -4.219 -5.990 1.00 . A A . 29 ARG C 1 1
16 29983 1 1 29 ARG CA C 14.803 -4.761 -6.633 1.00 . A A . 29 ARG CA 1 1
16 29984 1 1 29 ARG CB C 14.862 -4.325 -8.121 1.00 . A A . 29 ARG CB 1 1
16 29985 1 1 29 ARG CD C 16.058 -4.350 -10.375 1.00 . A A . 29 ARG CD 1 1
16 29986 1 1 29 ARG CG C 16.121 -4.773 -8.896 1.00 . A A . 29 ARG CG 1 1
16 29987 1 1 29 ARG CZ C 17.300 -4.701 -12.512 1.00 . A A . 29 ARG CZ 1 1
16 29988 1 1 29 ARG H H 14.399 -6.781 -7.166 1.00 . A A . 29 ARG H 1 1
16 29989 1 1 29 ARG HA H 15.658 -4.334 -6.110 1.00 . A A . 29 ARG HA 1 1
16 29990 1 1 29 ARG HB2 H 13.992 -4.729 -8.633 1.00 . A A . 29 ARG HB2 1 1
16 29991 1 1 29 ARG HB3 H 14.808 -3.239 -8.165 1.00 . A A . 29 ARG HB3 1 1
16 29992 1 1 29 ARG HD2 H 15.115 -4.684 -10.795 1.00 . A A . 29 ARG HD2 1 1
16 29993 1 1 29 ARG HD3 H 16.101 -3.265 -10.431 1.00 . A A . 29 ARG HD3 1 1
16 29994 1 1 29 ARG HE H 17.799 -5.484 -10.726 1.00 . A A . 29 ARG HE 1 1
16 29995 1 1 29 ARG HG2 H 16.995 -4.327 -8.439 1.00 . A A . 29 ARG HG2 1 1
16 29996 1 1 29 ARG HG3 H 16.202 -5.853 -8.841 1.00 . A A . 29 ARG HG3 1 1
16 29997 1 1 29 ARG HH11 H 15.677 -3.487 -12.725 1.00 . A A . 29 ARG HH11 1 1
16 29998 1 1 29 ARG HH12 H 16.583 -3.776 -14.178 1.00 . A A . 29 ARG HH12 1 1
16 29999 1 1 29 ARG HH21 H 18.930 -5.898 -12.662 1.00 . A A . 29 ARG HH21 1 1
16 30000 1 1 29 ARG HH22 H 18.420 -5.138 -14.137 1.00 . A A . 29 ARG HH22 1 1
16 30001 1 1 29 ARG N N 14.868 -6.233 -6.506 1.00 . A A . 29 ARG N 1 1
16 30002 1 1 29 ARG NE N 17.145 -4.911 -11.190 1.00 . A A . 29 ARG NE 1 1
16 30003 1 1 29 ARG NH1 N 16.453 -3.924 -13.194 1.00 . A A . 29 ARG NH1 1 1
16 30004 1 1 29 ARG NH2 N 18.296 -5.290 -13.153 1.00 . A A . 29 ARG NH2 1 1
16 30005 1 1 29 ARG O O 12.548 -4.961 -5.772 1.00 . A A . 29 ARG O 1 1
16 30006 1 1 30 ASP C C 11.253 -2.030 -6.304 1.00 . A A . 30 ASP C 1 1
16 30007 1 1 30 ASP CA C 12.340 -2.167 -5.210 1.00 . A A . 30 ASP CA 1 1
16 30008 1 1 30 ASP CB C 12.775 -0.767 -4.675 1.00 . A A . 30 ASP CB 1 1
16 30009 1 1 30 ASP CG C 13.396 0.162 -5.746 1.00 . A A . 30 ASP CG 1 1
16 30010 1 1 30 ASP H H 14.346 -2.413 -5.850 1.00 . A A . 30 ASP H 1 1
16 30011 1 1 30 ASP HA H 11.922 -2.737 -4.384 1.00 . A A . 30 ASP HA 1 1
16 30012 1 1 30 ASP HB2 H 11.907 -0.276 -4.243 1.00 . A A . 30 ASP HB2 1 1
16 30013 1 1 30 ASP HB3 H 13.510 -0.907 -3.890 1.00 . A A . 30 ASP HB3 1 1
16 30014 1 1 30 ASP N N 13.515 -2.911 -5.713 1.00 . A A . 30 ASP N 1 1
16 30015 1 1 30 ASP O O 10.068 -1.914 -5.989 1.00 . A A . 30 ASP O 1 1
16 30016 1 1 30 ASP OD1 O 14.270 -0.299 -6.520 1.00 . A A . 30 ASP OD1 1 1
16 30017 1 1 30 ASP OD2 O 13.036 1.352 -5.808 1.00 . A A . 30 ASP OD2 1 1
16 30018 1 1 31 GLU C C 9.925 -3.337 -8.856 1.00 . A A . 31 GLU C 1 1
16 30019 1 1 31 GLU CA C 10.733 -2.023 -8.749 1.00 . A A . 31 GLU CA 1 1
16 30020 1 1 31 GLU CB C 11.474 -1.752 -10.085 1.00 . A A . 31 GLU CB 1 1
16 30021 1 1 31 GLU CD C 12.990 -2.665 -11.947 1.00 . A A . 31 GLU CD 1 1
16 30022 1 1 31 GLU CG C 12.477 -2.848 -10.510 1.00 . A A . 31 GLU CG 1 1
16 30023 1 1 31 GLU H H 12.637 -2.073 -7.774 1.00 . A A . 31 GLU H 1 1
16 30024 1 1 31 GLU HA H 10.033 -1.211 -8.573 1.00 . A A . 31 GLU HA 1 1
16 30025 1 1 31 GLU HB2 H 10.735 -1.642 -10.874 1.00 . A A . 31 GLU HB2 1 1
16 30026 1 1 31 GLU HB3 H 12.016 -0.817 -9.994 1.00 . A A . 31 GLU HB3 1 1
16 30027 1 1 31 GLU HG2 H 13.319 -2.828 -9.824 1.00 . A A . 31 GLU HG2 1 1
16 30028 1 1 31 GLU HG3 H 11.994 -3.819 -10.435 1.00 . A A . 31 GLU HG3 1 1
16 30029 1 1 31 GLU N N 11.671 -2.054 -7.595 1.00 . A A . 31 GLU N 1 1
16 30030 1 1 31 GLU O O 8.823 -3.354 -9.403 1.00 . A A . 31 GLU O 1 1
16 30031 1 1 31 GLU OE1 O 12.203 -2.898 -12.888 1.00 . A A . 31 GLU OE1 1 1
16 30032 1 1 31 GLU OE2 O 14.167 -2.289 -12.148 1.00 . A A . 31 GLU OE2 1 1
16 30033 1 1 32 GLU C C 8.665 -5.728 -7.286 1.00 . A A . 32 GLU C 1 1
16 30034 1 1 32 GLU CA C 9.829 -5.750 -8.287 1.00 . A A . 32 GLU CA 1 1
16 30035 1 1 32 GLU CB C 10.848 -6.839 -7.882 1.00 . A A . 32 GLU CB 1 1
16 30036 1 1 32 GLU CD C 11.910 -7.276 -10.182 1.00 . A A . 32 GLU CD 1 1
16 30037 1 1 32 GLU CG C 12.132 -6.854 -8.723 1.00 . A A . 32 GLU CG 1 1
16 30038 1 1 32 GLU H H 11.388 -4.344 -7.933 1.00 . A A . 32 GLU H 1 1
16 30039 1 1 32 GLU HA H 9.449 -5.964 -9.280 1.00 . A A . 32 GLU HA 1 1
16 30040 1 1 32 GLU HB2 H 11.132 -6.681 -6.845 1.00 . A A . 32 GLU HB2 1 1
16 30041 1 1 32 GLU HB3 H 10.374 -7.812 -7.962 1.00 . A A . 32 GLU HB3 1 1
16 30042 1 1 32 GLU HG2 H 12.566 -5.857 -8.706 1.00 . A A . 32 GLU HG2 1 1
16 30043 1 1 32 GLU HG3 H 12.840 -7.539 -8.265 1.00 . A A . 32 GLU HG3 1 1
16 30044 1 1 32 GLU N N 10.491 -4.430 -8.321 1.00 . A A . 32 GLU N 1 1
16 30045 1 1 32 GLU O O 7.662 -6.414 -7.465 1.00 . A A . 32 GLU O 1 1
16 30046 1 1 32 GLU OE1 O 11.884 -8.495 -10.453 1.00 . A A . 32 GLU OE1 1 1
16 30047 1 1 32 GLU OE2 O 11.777 -6.399 -11.057 1.00 . A A . 32 GLU OE2 1 1
16 30048 1 1 33 LEU C C 6.553 -4.089 -5.664 1.00 . A A . 33 LEU C 1 1
16 30049 1 1 33 LEU CA C 7.864 -4.736 -5.148 1.00 . A A . 33 LEU CA 1 1
16 30050 1 1 33 LEU CB C 8.512 -3.887 -3.993 1.00 . A A . 33 LEU CB 1 1
16 30051 1 1 33 LEU CD1 C 6.746 -4.339 -2.157 1.00 . A A . 33 LEU CD1 1 1
16 30052 1 1 33 LEU CD2 C 8.854 -5.755 -2.260 1.00 . A A . 33 LEU CD2 1 1
16 30053 1 1 33 LEU CG C 8.241 -4.360 -2.525 1.00 . A A . 33 LEU CG 1 1
16 30054 1 1 33 LEU H H 9.658 -4.374 -6.202 1.00 . A A . 33 LEU H 1 1
16 30055 1 1 33 LEU HA H 7.632 -5.728 -4.766 1.00 . A A . 33 LEU HA 1 1
16 30056 1 1 33 LEU HB2 H 9.588 -3.876 -4.142 1.00 . A A . 33 LEU HB2 1 1
16 30057 1 1 33 LEU HB3 H 8.169 -2.857 -4.082 1.00 . A A . 33 LEU HB3 1 1
16 30058 1 1 33 LEU HD11 H 6.623 -4.633 -1.121 1.00 . A A . 33 LEU HD11 1 1
16 30059 1 1 33 LEU HD12 H 6.195 -5.023 -2.789 1.00 . A A . 33 LEU HD12 1 1
16 30060 1 1 33 LEU HD13 H 6.356 -3.337 -2.289 1.00 . A A . 33 LEU HD13 1 1
16 30061 1 1 33 LEU HD21 H 8.690 -6.032 -1.225 1.00 . A A . 33 LEU HD21 1 1
16 30062 1 1 33 LEU HD22 H 9.919 -5.727 -2.452 1.00 . A A . 33 LEU HD22 1 1
16 30063 1 1 33 LEU HD23 H 8.396 -6.496 -2.902 1.00 . A A . 33 LEU HD23 1 1
16 30064 1 1 33 LEU HG H 8.733 -3.666 -1.852 1.00 . A A . 33 LEU HG 1 1
16 30065 1 1 33 LEU N N 8.834 -4.902 -6.240 1.00 . A A . 33 LEU N 1 1
16 30066 1 1 33 LEU O O 5.501 -4.270 -5.059 1.00 . A A . 33 LEU O 1 1
16 30067 1 1 34 LYS C C 4.317 -3.597 -7.687 1.00 . A A . 34 LYS C 1 1
16 30068 1 1 34 LYS CA C 5.496 -2.643 -7.404 1.00 . A A . 34 LYS CA 1 1
16 30069 1 1 34 LYS CB C 5.924 -1.935 -8.717 1.00 . A A . 34 LYS CB 1 1
16 30070 1 1 34 LYS CD C 7.443 -0.175 -9.875 1.00 . A A . 34 LYS CD 1 1
16 30071 1 1 34 LYS CE C 6.397 0.697 -10.598 1.00 . A A . 34 LYS CE 1 1
16 30072 1 1 34 LYS CG C 6.954 -0.801 -8.538 1.00 . A A . 34 LYS CG 1 1
16 30073 1 1 34 LYS H H 7.520 -3.271 -7.225 1.00 . A A . 34 LYS H 1 1
16 30074 1 1 34 LYS HA H 5.171 -1.887 -6.695 1.00 . A A . 34 LYS HA 1 1
16 30075 1 1 34 LYS HB2 H 6.352 -2.677 -9.389 1.00 . A A . 34 LYS HB2 1 1
16 30076 1 1 34 LYS HB3 H 5.041 -1.515 -9.191 1.00 . A A . 34 LYS HB3 1 1
16 30077 1 1 34 LYS HD2 H 8.309 0.445 -9.663 1.00 . A A . 34 LYS HD2 1 1
16 30078 1 1 34 LYS HD3 H 7.748 -0.975 -10.543 1.00 . A A . 34 LYS HD3 1 1
16 30079 1 1 34 LYS HE2 H 6.061 1.471 -9.918 1.00 . A A . 34 LYS HE2 1 1
16 30080 1 1 34 LYS HE3 H 6.875 1.170 -11.447 1.00 . A A . 34 LYS HE3 1 1
16 30081 1 1 34 LYS HG2 H 6.509 -0.018 -7.933 1.00 . A A . 34 LYS HG2 1 1
16 30082 1 1 34 LYS HG3 H 7.814 -1.201 -8.009 1.00 . A A . 34 LYS HG3 1 1
16 30083 1 1 34 LYS HZ1 H 5.491 -0.784 -11.762 1.00 . A A . 34 LYS HZ1 1 1
16 30084 1 1 34 LYS HZ2 H 4.542 0.595 -11.561 1.00 . A A . 34 LYS HZ2 1 1
16 30085 1 1 34 LYS HZ3 H 4.706 -0.504 -10.296 1.00 . A A . 34 LYS HZ3 1 1
16 30086 1 1 34 LYS N N 6.644 -3.350 -6.791 1.00 . A A . 34 LYS N 1 1
16 30087 1 1 34 LYS NZ N 5.203 -0.052 -11.086 1.00 . A A . 34 LYS NZ 1 1
16 30088 1 1 34 LYS O O 3.219 -3.407 -7.155 1.00 . A A . 34 LYS O 1 1
16 30089 1 1 35 GLU C C 3.026 -6.425 -7.681 1.00 . A A . 35 GLU C 1 1
16 30090 1 1 35 GLU CA C 3.529 -5.607 -8.889 1.00 . A A . 35 GLU CA 1 1
16 30091 1 1 35 GLU CB C 4.022 -6.504 -10.071 1.00 . A A . 35 GLU CB 1 1
16 30092 1 1 35 GLU CD C 5.334 -8.528 -8.997 1.00 . A A . 35 GLU CD 1 1
16 30093 1 1 35 GLU CG C 5.376 -7.255 -9.877 1.00 . A A . 35 GLU CG 1 1
16 30094 1 1 35 GLU H H 5.476 -4.758 -8.851 1.00 . A A . 35 GLU H 1 1
16 30095 1 1 35 GLU HA H 2.687 -5.019 -9.251 1.00 . A A . 35 GLU HA 1 1
16 30096 1 1 35 GLU HB2 H 3.260 -7.241 -10.290 1.00 . A A . 35 GLU HB2 1 1
16 30097 1 1 35 GLU HB3 H 4.126 -5.864 -10.946 1.00 . A A . 35 GLU HB3 1 1
16 30098 1 1 35 GLU HG2 H 5.738 -7.552 -10.854 1.00 . A A . 35 GLU HG2 1 1
16 30099 1 1 35 GLU HG3 H 6.088 -6.557 -9.444 1.00 . A A . 35 GLU HG3 1 1
16 30100 1 1 35 GLU N N 4.568 -4.639 -8.499 1.00 . A A . 35 GLU N 1 1
16 30101 1 1 35 GLU O O 1.885 -6.888 -7.677 1.00 . A A . 35 GLU O 1 1
16 30102 1 1 35 GLU OE1 O 4.254 -9.144 -8.829 1.00 . A A . 35 GLU OE1 1 1
16 30103 1 1 35 GLU OE2 O 6.401 -8.946 -8.497 1.00 . A A . 35 GLU OE2 1 1
16 30104 1 1 36 LYS C C 2.518 -6.465 -4.589 1.00 . A A . 36 LYS C 1 1
16 30105 1 1 36 LYS CA C 3.541 -7.271 -5.393 1.00 . A A . 36 LYS CA 1 1
16 30106 1 1 36 LYS CB C 4.813 -7.526 -4.543 1.00 . A A . 36 LYS CB 1 1
16 30107 1 1 36 LYS CD C 7.157 -8.598 -4.515 1.00 . A A . 36 LYS CD 1 1
16 30108 1 1 36 LYS CE C 8.247 -9.228 -5.396 1.00 . A A . 36 LYS CE 1 1
16 30109 1 1 36 LYS CG C 5.898 -8.266 -5.329 1.00 . A A . 36 LYS CG 1 1
16 30110 1 1 36 LYS H H 4.788 -6.196 -6.742 1.00 . A A . 36 LYS H 1 1
16 30111 1 1 36 LYS HA H 3.104 -8.230 -5.665 1.00 . A A . 36 LYS HA 1 1
16 30112 1 1 36 LYS HB2 H 5.217 -6.574 -4.202 1.00 . A A . 36 LYS HB2 1 1
16 30113 1 1 36 LYS HB3 H 4.548 -8.124 -3.674 1.00 . A A . 36 LYS HB3 1 1
16 30114 1 1 36 LYS HD2 H 7.546 -7.686 -4.071 1.00 . A A . 36 LYS HD2 1 1
16 30115 1 1 36 LYS HD3 H 6.896 -9.296 -3.726 1.00 . A A . 36 LYS HD3 1 1
16 30116 1 1 36 LYS HE2 H 8.633 -8.475 -6.074 1.00 . A A . 36 LYS HE2 1 1
16 30117 1 1 36 LYS HE3 H 9.053 -9.577 -4.765 1.00 . A A . 36 LYS HE3 1 1
16 30118 1 1 36 LYS HG2 H 5.478 -9.195 -5.704 1.00 . A A . 36 LYS HG2 1 1
16 30119 1 1 36 LYS HG3 H 6.184 -7.647 -6.178 1.00 . A A . 36 LYS HG3 1 1
16 30120 1 1 36 LYS HZ1 H 7.122 -10.027 -6.967 1.00 . A A . 36 LYS HZ1 1 1
16 30121 1 1 36 LYS HZ2 H 7.205 -11.028 -5.608 1.00 . A A . 36 LYS HZ2 1 1
16 30122 1 1 36 LYS HZ3 H 8.541 -10.886 -6.633 1.00 . A A . 36 LYS HZ3 1 1
16 30123 1 1 36 LYS N N 3.887 -6.569 -6.650 1.00 . A A . 36 LYS N 1 1
16 30124 1 1 36 LYS NZ N 7.743 -10.373 -6.206 1.00 . A A . 36 LYS NZ 1 1
16 30125 1 1 36 LYS O O 1.584 -7.031 -4.026 1.00 . A A . 36 LYS O 1 1
16 30126 1 1 37 LEU C C 0.439 -4.222 -4.680 1.00 . A A . 37 LEU C 1 1
16 30127 1 1 37 LEU CA C 1.782 -4.188 -3.939 1.00 . A A . 37 LEU CA 1 1
16 30128 1 1 37 LEU CB C 2.362 -2.757 -3.952 1.00 . A A . 37 LEU CB 1 1
16 30129 1 1 37 LEU CD1 C 4.230 -1.157 -3.344 1.00 . A A . 37 LEU CD1 1 1
16 30130 1 1 37 LEU CD2 C 3.178 -2.591 -1.529 1.00 . A A . 37 LEU CD2 1 1
16 30131 1 1 37 LEU CG C 3.580 -2.506 -3.022 1.00 . A A . 37 LEU CG 1 1
16 30132 1 1 37 LEU H H 3.563 -4.789 -4.915 1.00 . A A . 37 LEU H 1 1
16 30133 1 1 37 LEU HA H 1.628 -4.494 -2.908 1.00 . A A . 37 LEU HA 1 1
16 30134 1 1 37 LEU HB2 H 2.661 -2.528 -4.975 1.00 . A A . 37 LEU HB2 1 1
16 30135 1 1 37 LEU HB3 H 1.576 -2.060 -3.673 1.00 . A A . 37 LEU HB3 1 1
16 30136 1 1 37 LEU HD11 H 3.520 -0.354 -3.188 1.00 . A A . 37 LEU HD11 1 1
16 30137 1 1 37 LEU HD12 H 4.553 -1.151 -4.378 1.00 . A A . 37 LEU HD12 1 1
16 30138 1 1 37 LEU HD13 H 5.088 -1.004 -2.708 1.00 . A A . 37 LEU HD13 1 1
16 30139 1 1 37 LEU HD21 H 2.773 -3.572 -1.315 1.00 . A A . 37 LEU HD21 1 1
16 30140 1 1 37 LEU HD22 H 2.431 -1.838 -1.300 1.00 . A A . 37 LEU HD22 1 1
16 30141 1 1 37 LEU HD23 H 4.048 -2.428 -0.908 1.00 . A A . 37 LEU HD23 1 1
16 30142 1 1 37 LEU HG H 4.325 -3.272 -3.204 1.00 . A A . 37 LEU HG 1 1
16 30143 1 1 37 LEU N N 2.729 -5.137 -4.542 1.00 . A A . 37 LEU N 1 1
16 30144 1 1 37 LEU O O -0.600 -4.249 -4.039 1.00 . A A . 37 LEU O 1 1
16 30145 1 1 38 LYS C C -1.540 -5.597 -6.526 1.00 . A A . 38 LYS C 1 1
16 30146 1 1 38 LYS CA C -0.738 -4.343 -6.881 1.00 . A A . 38 LYS CA 1 1
16 30147 1 1 38 LYS CB C -0.381 -4.381 -8.386 1.00 . A A . 38 LYS CB 1 1
16 30148 1 1 38 LYS CD C 0.588 -3.184 -10.426 1.00 . A A . 38 LYS CD 1 1
16 30149 1 1 38 LYS CE C -0.707 -3.293 -11.252 1.00 . A A . 38 LYS CE 1 1
16 30150 1 1 38 LYS CG C 0.321 -3.118 -8.910 1.00 . A A . 38 LYS CG 1 1
16 30151 1 1 38 LYS H H 1.346 -4.170 -6.496 1.00 . A A . 38 LYS H 1 1
16 30152 1 1 38 LYS HA H -1.346 -3.463 -6.687 1.00 . A A . 38 LYS HA 1 1
16 30153 1 1 38 LYS HB2 H 0.273 -5.232 -8.572 1.00 . A A . 38 LYS HB2 1 1
16 30154 1 1 38 LYS HB3 H -1.295 -4.520 -8.958 1.00 . A A . 38 LYS HB3 1 1
16 30155 1 1 38 LYS HD2 H 1.118 -2.287 -10.727 1.00 . A A . 38 LYS HD2 1 1
16 30156 1 1 38 LYS HD3 H 1.213 -4.047 -10.635 1.00 . A A . 38 LYS HD3 1 1
16 30157 1 1 38 LYS HE2 H -1.222 -4.207 -10.987 1.00 . A A . 38 LYS HE2 1 1
16 30158 1 1 38 LYS HE3 H -1.345 -2.447 -11.022 1.00 . A A . 38 LYS HE3 1 1
16 30159 1 1 38 LYS HG2 H -0.307 -2.255 -8.699 1.00 . A A . 38 LYS HG2 1 1
16 30160 1 1 38 LYS HG3 H 1.265 -3.001 -8.387 1.00 . A A . 38 LYS HG3 1 1
16 30161 1 1 38 LYS HZ1 H 0.137 -2.485 -12.981 1.00 . A A . 38 LYS HZ1 1 1
16 30162 1 1 38 LYS HZ2 H -1.343 -3.266 -13.238 1.00 . A A . 38 LYS HZ2 1 1
16 30163 1 1 38 LYS HZ3 H 0.057 -4.174 -12.980 1.00 . A A . 38 LYS HZ3 1 1
16 30164 1 1 38 LYS N N 0.479 -4.240 -6.040 1.00 . A A . 38 LYS N 1 1
16 30165 1 1 38 LYS NZ N -0.445 -3.305 -12.713 1.00 . A A . 38 LYS NZ 1 1
16 30166 1 1 38 LYS O O -2.762 -5.546 -6.439 1.00 . A A . 38 LYS O 1 1
16 30167 1 1 39 LYS C C -2.094 -7.880 -4.556 1.00 . A A . 39 LYS C 1 1
16 30168 1 1 39 LYS CA C -1.414 -7.997 -5.924 1.00 . A A . 39 LYS CA 1 1
16 30169 1 1 39 LYS CB C -0.350 -9.136 -5.922 1.00 . A A . 39 LYS CB 1 1
16 30170 1 1 39 LYS CD C -1.011 -10.055 -8.248 1.00 . A A . 39 LYS CD 1 1
16 30171 1 1 39 LYS CE C -1.707 -11.304 -7.694 1.00 . A A . 39 LYS CE 1 1
16 30172 1 1 39 LYS CG C 0.134 -9.558 -7.330 1.00 . A A . 39 LYS CG 1 1
16 30173 1 1 39 LYS H H 0.159 -6.672 -6.435 1.00 . A A . 39 LYS H 1 1
16 30174 1 1 39 LYS HA H -2.173 -8.235 -6.665 1.00 . A A . 39 LYS HA 1 1
16 30175 1 1 39 LYS HB2 H 0.516 -8.803 -5.355 1.00 . A A . 39 LYS HB2 1 1
16 30176 1 1 39 LYS HB3 H -0.764 -10.012 -5.429 1.00 . A A . 39 LYS HB3 1 1
16 30177 1 1 39 LYS HD2 H -1.747 -9.266 -8.367 1.00 . A A . 39 LYS HD2 1 1
16 30178 1 1 39 LYS HD3 H -0.593 -10.294 -9.220 1.00 . A A . 39 LYS HD3 1 1
16 30179 1 1 39 LYS HE2 H -1.002 -12.126 -7.685 1.00 . A A . 39 LYS HE2 1 1
16 30180 1 1 39 LYS HE3 H -2.036 -11.109 -6.679 1.00 . A A . 39 LYS HE3 1 1
16 30181 1 1 39 LYS HG2 H 0.606 -8.705 -7.801 1.00 . A A . 39 LYS HG2 1 1
16 30182 1 1 39 LYS HG3 H 0.868 -10.351 -7.225 1.00 . A A . 39 LYS HG3 1 1
16 30183 1 1 39 LYS HZ1 H -2.611 -11.807 -9.500 1.00 . A A . 39 LYS HZ1 1 1
16 30184 1 1 39 LYS HZ2 H -3.619 -10.976 -8.438 1.00 . A A . 39 LYS HZ2 1 1
16 30185 1 1 39 LYS HZ3 H -3.270 -12.604 -8.161 1.00 . A A . 39 LYS HZ3 1 1
16 30186 1 1 39 LYS N N -0.816 -6.715 -6.319 1.00 . A A . 39 LYS N 1 1
16 30187 1 1 39 LYS NZ N -2.883 -11.701 -8.506 1.00 . A A . 39 LYS NZ 1 1
16 30188 1 1 39 LYS O O -3.303 -7.996 -4.468 1.00 . A A . 39 LYS O 1 1
16 30189 1 1 40 VAL C C -2.914 -6.550 -1.908 1.00 . A A . 40 VAL C 1 1
16 30190 1 1 40 VAL CA C -1.764 -7.549 -2.118 1.00 . A A . 40 VAL CA 1 1
16 30191 1 1 40 VAL CB C -0.581 -7.222 -1.124 1.00 . A A . 40 VAL CB 1 1
16 30192 1 1 40 VAL CG1 C -1.058 -7.113 0.347 1.00 . A A . 40 VAL CG1 1 1
16 30193 1 1 40 VAL CG2 C 0.538 -8.274 -1.253 1.00 . A A . 40 VAL CG2 1 1
16 30194 1 1 40 VAL H H -0.374 -7.319 -3.706 1.00 . A A . 40 VAL H 1 1
16 30195 1 1 40 VAL HA H -2.134 -8.555 -1.898 1.00 . A A . 40 VAL HA 1 1
16 30196 1 1 40 VAL HB H -0.161 -6.258 -1.408 1.00 . A A . 40 VAL HB 1 1
16 30197 1 1 40 VAL HG11 H -0.213 -6.900 0.993 1.00 . A A . 40 VAL HG11 1 1
16 30198 1 1 40 VAL HG12 H -1.514 -8.042 0.657 1.00 . A A . 40 VAL HG12 1 1
16 30199 1 1 40 VAL HG13 H -1.789 -6.314 0.438 1.00 . A A . 40 VAL HG13 1 1
16 30200 1 1 40 VAL HG21 H 0.152 -9.251 -0.989 1.00 . A A . 40 VAL HG21 1 1
16 30201 1 1 40 VAL HG22 H 1.362 -8.025 -0.594 1.00 . A A . 40 VAL HG22 1 1
16 30202 1 1 40 VAL HG23 H 0.899 -8.303 -2.273 1.00 . A A . 40 VAL HG23 1 1
16 30203 1 1 40 VAL N N -1.301 -7.564 -3.520 1.00 . A A . 40 VAL N 1 1
16 30204 1 1 40 VAL O O -3.840 -6.842 -1.174 1.00 . A A . 40 VAL O 1 1
16 30205 1 1 41 LEU C C -5.172 -4.756 -3.195 1.00 . A A . 41 LEU C 1 1
16 30206 1 1 41 LEU CA C -3.872 -4.339 -2.488 1.00 . A A . 41 LEU CA 1 1
16 30207 1 1 41 LEU CB C -3.329 -3.000 -3.062 1.00 . A A . 41 LEU CB 1 1
16 30208 1 1 41 LEU CD1 C -1.620 -1.101 -2.889 1.00 . A A . 41 LEU CD1 1 1
16 30209 1 1 41 LEU CD2 C -3.075 -1.693 -0.883 1.00 . A A . 41 LEU CD2 1 1
16 30210 1 1 41 LEU CG C -2.337 -2.234 -2.131 1.00 . A A . 41 LEU CG 1 1
16 30211 1 1 41 LEU H H -2.081 -5.249 -3.171 1.00 . A A . 41 LEU H 1 1
16 30212 1 1 41 LEU HA H -4.087 -4.199 -1.431 1.00 . A A . 41 LEU HA 1 1
16 30213 1 1 41 LEU HB2 H -2.825 -3.214 -4.003 1.00 . A A . 41 LEU HB2 1 1
16 30214 1 1 41 LEU HB3 H -4.166 -2.341 -3.277 1.00 . A A . 41 LEU HB3 1 1
16 30215 1 1 41 LEU HD11 H -1.072 -1.517 -3.724 1.00 . A A . 41 LEU HD11 1 1
16 30216 1 1 41 LEU HD12 H -0.925 -0.598 -2.228 1.00 . A A . 41 LEU HD12 1 1
16 30217 1 1 41 LEU HD13 H -2.344 -0.385 -3.260 1.00 . A A . 41 LEU HD13 1 1
16 30218 1 1 41 LEU HD21 H -2.371 -1.180 -0.243 1.00 . A A . 41 LEU HD21 1 1
16 30219 1 1 41 LEU HD22 H -3.517 -2.518 -0.338 1.00 . A A . 41 LEU HD22 1 1
16 30220 1 1 41 LEU HD23 H -3.855 -1.002 -1.185 1.00 . A A . 41 LEU HD23 1 1
16 30221 1 1 41 LEU HG H -1.572 -2.923 -1.786 1.00 . A A . 41 LEU HG 1 1
16 30222 1 1 41 LEU N N -2.846 -5.395 -2.583 1.00 . A A . 41 LEU N 1 1
16 30223 1 1 41 LEU O O -6.244 -4.631 -2.615 1.00 . A A . 41 LEU O 1 1
16 30224 1 1 42 ASN C C -6.927 -6.909 -4.668 1.00 . A A . 42 ASN C 1 1
16 30225 1 1 42 ASN CA C -6.235 -5.658 -5.252 1.00 . A A . 42 ASN CA 1 1
16 30226 1 1 42 ASN CB C -5.809 -5.916 -6.723 1.00 . A A . 42 ASN CB 1 1
16 30227 1 1 42 ASN CG C -6.983 -6.091 -7.695 1.00 . A A . 42 ASN CG 1 1
16 30228 1 1 42 ASN H H -4.166 -5.392 -4.819 1.00 . A A . 42 ASN H 1 1
16 30229 1 1 42 ASN HA H -6.937 -4.825 -5.231 1.00 . A A . 42 ASN HA 1 1
16 30230 1 1 42 ASN HB2 H -5.222 -5.074 -7.069 1.00 . A A . 42 ASN HB2 1 1
16 30231 1 1 42 ASN HB3 H -5.188 -6.807 -6.760 1.00 . A A . 42 ASN HB3 1 1
16 30232 1 1 42 ASN HD21 H -5.959 -7.408 -8.760 1.00 . A A . 42 ASN HD21 1 1
16 30233 1 1 42 ASN HD22 H -7.549 -7.060 -9.329 1.00 . A A . 42 ASN HD22 1 1
16 30234 1 1 42 ASN N N -5.062 -5.272 -4.434 1.00 . A A . 42 ASN N 1 1
16 30235 1 1 42 ASN ND2 N -6.815 -6.939 -8.694 1.00 . A A . 42 ASN ND2 1 1
16 30236 1 1 42 ASN O O -8.145 -7.043 -4.765 1.00 . A A . 42 ASN O 1 1
16 30237 1 1 42 ASN OD1 O -8.034 -5.466 -7.545 1.00 . A A . 42 ASN OD1 1 1
16 30238 1 1 43 GLU C C -7.155 -8.789 -2.011 1.00 . A A . 43 GLU C 1 1
16 30239 1 1 43 GLU CA C -6.613 -9.060 -3.426 1.00 . A A . 43 GLU CA 1 1
16 30240 1 1 43 GLU CB C -5.486 -10.127 -3.371 1.00 . A A . 43 GLU CB 1 1
16 30241 1 1 43 GLU CD C -3.815 -11.599 -4.649 1.00 . A A . 43 GLU CD 1 1
16 30242 1 1 43 GLU CG C -4.965 -10.589 -4.752 1.00 . A A . 43 GLU CG 1 1
16 30243 1 1 43 GLU H H -5.173 -7.615 -4.012 1.00 . A A . 43 GLU H 1 1
16 30244 1 1 43 GLU HA H -7.426 -9.447 -4.038 1.00 . A A . 43 GLU HA 1 1
16 30245 1 1 43 GLU HB2 H -4.647 -9.723 -2.809 1.00 . A A . 43 GLU HB2 1 1
16 30246 1 1 43 GLU HB3 H -5.858 -11.003 -2.843 1.00 . A A . 43 GLU HB3 1 1
16 30247 1 1 43 GLU HG2 H -5.781 -11.030 -5.299 1.00 . A A . 43 GLU HG2 1 1
16 30248 1 1 43 GLU HG3 H -4.610 -9.721 -5.299 1.00 . A A . 43 GLU HG3 1 1
16 30249 1 1 43 GLU N N -6.128 -7.806 -4.050 1.00 . A A . 43 GLU N 1 1
16 30250 1 1 43 GLU O O -8.105 -9.450 -1.573 1.00 . A A . 43 GLU O 1 1
16 30251 1 1 43 GLU OE1 O -2.720 -11.211 -4.188 1.00 . A A . 43 GLU OE1 1 1
16 30252 1 1 43 GLU OE2 O -3.992 -12.786 -5.015 1.00 . A A . 43 GLU OE2 1 1
16 30253 1 1 44 ARG C C -8.444 -6.678 -0.279 1.00 . A A . 44 ARG C 1 1
16 30254 1 1 44 ARG CA C -7.073 -7.296 -0.016 1.00 . A A . 44 ARG CA 1 1
16 30255 1 1 44 ARG CB C -6.126 -6.220 0.601 1.00 . A A . 44 ARG CB 1 1
16 30256 1 1 44 ARG CD C -6.732 -6.362 3.127 1.00 . A A . 44 ARG CD 1 1
16 30257 1 1 44 ARG CG C -6.644 -5.479 1.865 1.00 . A A . 44 ARG CG 1 1
16 30258 1 1 44 ARG CZ C -8.215 -8.105 4.131 1.00 . A A . 44 ARG CZ 1 1
16 30259 1 1 44 ARG H H -5.680 -7.482 -1.612 1.00 . A A . 44 ARG H 1 1
16 30260 1 1 44 ARG HA H -7.177 -8.123 0.677 1.00 . A A . 44 ARG HA 1 1
16 30261 1 1 44 ARG HB2 H -5.186 -6.697 0.856 1.00 . A A . 44 ARG HB2 1 1
16 30262 1 1 44 ARG HB3 H -5.922 -5.473 -0.162 1.00 . A A . 44 ARG HB3 1 1
16 30263 1 1 44 ARG HD2 H -5.790 -6.882 3.258 1.00 . A A . 44 ARG HD2 1 1
16 30264 1 1 44 ARG HD3 H -6.892 -5.713 3.982 1.00 . A A . 44 ARG HD3 1 1
16 30265 1 1 44 ARG HE H -8.285 -7.481 2.234 1.00 . A A . 44 ARG HE 1 1
16 30266 1 1 44 ARG HG2 H -5.973 -4.653 2.079 1.00 . A A . 44 ARG HG2 1 1
16 30267 1 1 44 ARG HG3 H -7.630 -5.077 1.654 1.00 . A A . 44 ARG HG3 1 1
16 30268 1 1 44 ARG HH11 H -6.889 -7.327 5.454 1.00 . A A . 44 ARG HH11 1 1
16 30269 1 1 44 ARG HH12 H -7.945 -8.549 6.092 1.00 . A A . 44 ARG HH12 1 1
16 30270 1 1 44 ARG HH21 H -9.621 -9.104 3.076 1.00 . A A . 44 ARG HH21 1 1
16 30271 1 1 44 ARG HH22 H -9.489 -9.553 4.745 1.00 . A A . 44 ARG HH22 1 1
16 30272 1 1 44 ARG N N -6.533 -7.829 -1.289 1.00 . A A . 44 ARG N 1 1
16 30273 1 1 44 ARG NE N -7.817 -7.363 3.087 1.00 . A A . 44 ARG NE 1 1
16 30274 1 1 44 ARG NH1 N -7.635 -7.984 5.320 1.00 . A A . 44 ARG NH1 1 1
16 30275 1 1 44 ARG NH2 N -9.184 -8.993 3.972 1.00 . A A . 44 ARG NH2 1 1
16 30276 1 1 44 ARG O O -9.406 -6.911 0.458 1.00 . A A . 44 ARG O 1 1
16 30277 1 1 45 MET C C -10.603 -6.050 -2.695 1.00 . A A . 45 MET C 1 1
16 30278 1 1 45 MET CA C -9.705 -5.202 -1.788 1.00 . A A . 45 MET CA 1 1
16 30279 1 1 45 MET CB C -9.354 -3.856 -2.474 1.00 . A A . 45 MET CB 1 1
16 30280 1 1 45 MET CE C -10.391 -0.799 -2.464 1.00 . A A . 45 MET CE 1 1
16 30281 1 1 45 MET CG C -8.696 -2.824 -1.547 1.00 . A A . 45 MET CG 1 1
16 30282 1 1 45 MET H H -7.698 -5.819 -1.918 1.00 . A A . 45 MET H 1 1
16 30283 1 1 45 MET HA H -10.274 -4.976 -0.893 1.00 . A A . 45 MET HA 1 1
16 30284 1 1 45 MET HB2 H -8.675 -4.046 -3.300 1.00 . A A . 45 MET HB2 1 1
16 30285 1 1 45 MET HB3 H -10.260 -3.415 -2.873 1.00 . A A . 45 MET HB3 1 1
16 30286 1 1 45 MET HE1 H -10.494 0.185 -2.896 1.00 . A A . 45 MET HE1 1 1
16 30287 1 1 45 MET HE2 H -10.871 -0.816 -1.496 1.00 . A A . 45 MET HE2 1 1
16 30288 1 1 45 MET HE3 H -10.857 -1.528 -3.111 1.00 . A A . 45 MET HE3 1 1
16 30289 1 1 45 MET HG2 H -9.256 -2.771 -0.621 1.00 . A A . 45 MET HG2 1 1
16 30290 1 1 45 MET HG3 H -7.683 -3.139 -1.329 1.00 . A A . 45 MET HG3 1 1
16 30291 1 1 45 MET N N -8.505 -5.910 -1.373 1.00 . A A . 45 MET N 1 1
16 30292 1 1 45 MET O O -11.630 -5.562 -3.126 1.00 . A A . 45 MET O 1 1
16 30293 1 1 45 MET SD S -8.640 -1.179 -2.280 1.00 . A A . 45 MET SD 1 1
16 30294 1 1 46 ASP C C -12.425 -8.513 -3.152 1.00 . A A . 46 ASP C 1 1
16 30295 1 1 46 ASP CA C -11.071 -8.182 -3.843 1.00 . A A . 46 ASP CA 1 1
16 30296 1 1 46 ASP CB C -10.300 -9.463 -4.271 1.00 . A A . 46 ASP CB 1 1
16 30297 1 1 46 ASP CG C -11.132 -10.404 -5.157 1.00 . A A . 46 ASP CG 1 1
16 30298 1 1 46 ASP H H -9.391 -7.648 -2.639 1.00 . A A . 46 ASP H 1 1
16 30299 1 1 46 ASP HA H -11.296 -7.606 -4.746 1.00 . A A . 46 ASP HA 1 1
16 30300 1 1 46 ASP HB2 H -9.414 -9.171 -4.824 1.00 . A A . 46 ASP HB2 1 1
16 30301 1 1 46 ASP HB3 H -9.982 -9.998 -3.383 1.00 . A A . 46 ASP HB3 1 1
16 30302 1 1 46 ASP N N -10.236 -7.302 -2.990 1.00 . A A . 46 ASP N 1 1
16 30303 1 1 46 ASP O O -13.479 -8.312 -3.774 1.00 . A A . 46 ASP O 1 1
16 30304 1 1 46 ASP OD1 O -11.542 -9.988 -6.263 1.00 . A A . 46 ASP OD1 1 1
16 30305 1 1 46 ASP OD2 O -11.390 -11.560 -4.750 1.00 . A A . 46 ASP OD2 1 1
16 30306 1 1 47 PRO C C -14.384 -7.783 -0.784 1.00 . A A . 47 PRO C 1 1
16 30307 1 1 47 PRO CA C -13.729 -9.147 -1.101 1.00 . A A . 47 PRO CA 1 1
16 30308 1 1 47 PRO CB C -13.310 -9.894 0.188 1.00 . A A . 47 PRO CB 1 1
16 30309 1 1 47 PRO CD C -11.292 -9.426 -1.005 1.00 . A A . 47 PRO CD 1 1
16 30310 1 1 47 PRO CG C -11.873 -9.516 0.384 1.00 . A A . 47 PRO CG 1 1
16 30311 1 1 47 PRO HA H -14.436 -9.752 -1.663 1.00 . A A . 47 PRO HA 1 1
16 30312 1 1 47 PRO HB2 H -13.925 -9.588 1.035 1.00 . A A . 47 PRO HB2 1 1
16 30313 1 1 47 PRO HB3 H -13.396 -10.965 0.044 1.00 . A A . 47 PRO HB3 1 1
16 30314 1 1 47 PRO HD2 H -10.489 -8.696 -1.035 1.00 . A A . 47 PRO HD2 1 1
16 30315 1 1 47 PRO HD3 H -10.929 -10.393 -1.334 1.00 . A A . 47 PRO HD3 1 1
16 30316 1 1 47 PRO HG2 H -11.810 -8.553 0.890 1.00 . A A . 47 PRO HG2 1 1
16 30317 1 1 47 PRO HG3 H -11.355 -10.273 0.961 1.00 . A A . 47 PRO HG3 1 1
16 30318 1 1 47 PRO N N -12.451 -8.984 -1.847 1.00 . A A . 47 PRO N 1 1
16 30319 1 1 47 PRO O O -15.591 -7.699 -0.631 1.00 . A A . 47 PRO O 1 1
16 30320 1 1 48 ILE C C -14.766 -4.703 -1.591 1.00 . A A . 48 ILE C 1 1
16 30321 1 1 48 ILE CA C -13.985 -5.342 -0.414 1.00 . A A . 48 ILE CA 1 1
16 30322 1 1 48 ILE CB C -12.717 -4.488 -0.059 1.00 . A A . 48 ILE CB 1 1
16 30323 1 1 48 ILE CD1 C -12.764 -5.229 2.447 1.00 . A A . 48 ILE CD1 1 1
16 30324 1 1 48 ILE CG1 C -11.955 -5.092 1.173 1.00 . A A . 48 ILE CG1 1 1
16 30325 1 1 48 ILE CG2 C -13.018 -2.990 0.126 1.00 . A A . 48 ILE CG2 1 1
16 30326 1 1 48 ILE H H -12.628 -6.855 -1.022 1.00 . A A . 48 ILE H 1 1
16 30327 1 1 48 ILE HA H -14.631 -5.391 0.462 1.00 . A A . 48 ILE HA 1 1
16 30328 1 1 48 ILE HB H -12.052 -4.555 -0.915 1.00 . A A . 48 ILE HB 1 1
16 30329 1 1 48 ILE HD11 H -12.134 -5.649 3.219 1.00 . A A . 48 ILE HD11 1 1
16 30330 1 1 48 ILE HD12 H -13.605 -5.886 2.280 1.00 . A A . 48 ILE HD12 1 1
16 30331 1 1 48 ILE HD13 H -13.117 -4.260 2.764 1.00 . A A . 48 ILE HD13 1 1
16 30332 1 1 48 ILE HG12 H -11.607 -6.083 0.916 1.00 . A A . 48 ILE HG12 1 1
16 30333 1 1 48 ILE HG13 H -11.093 -4.475 1.399 1.00 . A A . 48 ILE HG13 1 1
16 30334 1 1 48 ILE HG21 H -12.097 -2.452 0.327 1.00 . A A . 48 ILE HG21 1 1
16 30335 1 1 48 ILE HG22 H -13.695 -2.851 0.951 1.00 . A A . 48 ILE HG22 1 1
16 30336 1 1 48 ILE HG23 H -13.470 -2.591 -0.775 1.00 . A A . 48 ILE HG23 1 1
16 30337 1 1 48 ILE N N -13.561 -6.717 -0.759 1.00 . A A . 48 ILE N 1 1
16 30338 1 1 48 ILE O O -15.729 -3.955 -1.388 1.00 . A A . 48 ILE O 1 1
16 30339 1 1 49 LYS C C -16.231 -5.466 -4.377 1.00 . A A . 49 LYS C 1 1
16 30340 1 1 49 LYS CA C -15.005 -4.578 -4.060 1.00 . A A . 49 LYS CA 1 1
16 30341 1 1 49 LYS CB C -13.986 -4.519 -5.241 1.00 . A A . 49 LYS CB 1 1
16 30342 1 1 49 LYS CD C -11.892 -3.320 -6.255 1.00 . A A . 49 LYS CD 1 1
16 30343 1 1 49 LYS CE C -11.262 -4.626 -6.786 1.00 . A A . 49 LYS CE 1 1
16 30344 1 1 49 LYS CG C -12.818 -3.506 -5.024 1.00 . A A . 49 LYS CG 1 1
16 30345 1 1 49 LYS H H -13.595 -5.654 -2.906 1.00 . A A . 49 LYS H 1 1
16 30346 1 1 49 LYS HA H -15.371 -3.568 -3.873 1.00 . A A . 49 LYS HA 1 1
16 30347 1 1 49 LYS HB2 H -13.559 -5.507 -5.386 1.00 . A A . 49 LYS HB2 1 1
16 30348 1 1 49 LYS HB3 H -14.514 -4.234 -6.145 1.00 . A A . 49 LYS HB3 1 1
16 30349 1 1 49 LYS HD2 H -12.465 -2.868 -7.055 1.00 . A A . 49 LYS HD2 1 1
16 30350 1 1 49 LYS HD3 H -11.091 -2.641 -5.980 1.00 . A A . 49 LYS HD3 1 1
16 30351 1 1 49 LYS HE2 H -12.042 -5.356 -6.960 1.00 . A A . 49 LYS HE2 1 1
16 30352 1 1 49 LYS HE3 H -10.763 -4.416 -7.724 1.00 . A A . 49 LYS HE3 1 1
16 30353 1 1 49 LYS HG2 H -13.242 -2.540 -4.771 1.00 . A A . 49 LYS HG2 1 1
16 30354 1 1 49 LYS HG3 H -12.217 -3.844 -4.185 1.00 . A A . 49 LYS HG3 1 1
16 30355 1 1 49 LYS HZ1 H -9.834 -6.057 -6.272 1.00 . A A . 49 LYS HZ1 1 1
16 30356 1 1 49 LYS HZ2 H -10.724 -5.473 -4.960 1.00 . A A . 49 LYS HZ2 1 1
16 30357 1 1 49 LYS HZ3 H -9.516 -4.519 -5.651 1.00 . A A . 49 LYS HZ3 1 1
16 30358 1 1 49 LYS N N -14.352 -5.045 -2.825 1.00 . A A . 49 LYS N 1 1
16 30359 1 1 49 LYS NZ N -10.267 -5.209 -5.848 1.00 . A A . 49 LYS NZ 1 1
16 30360 1 1 49 LYS O O -17.028 -5.131 -5.256 1.00 . A A . 49 LYS O 1 1
16 30361 1 1 50 LYS C C -18.544 -6.809 -2.542 1.00 . A A . 50 LYS C 1 1
16 30362 1 1 50 LYS CA C -17.579 -7.433 -3.584 1.00 . A A . 50 LYS CA 1 1
16 30363 1 1 50 LYS CB C -17.233 -8.906 -3.194 1.00 . A A . 50 LYS CB 1 1
16 30364 1 1 50 LYS CD C -18.072 -11.233 -2.400 1.00 . A A . 50 LYS CD 1 1
16 30365 1 1 50 LYS CE C -17.264 -12.085 -3.391 1.00 . A A . 50 LYS CE 1 1
16 30366 1 1 50 LYS CG C -18.458 -9.836 -2.952 1.00 . A A . 50 LYS CG 1 1
16 30367 1 1 50 LYS H H -15.556 -6.950 -3.184 1.00 . A A . 50 LYS H 1 1
16 30368 1 1 50 LYS HA H -18.060 -7.425 -4.558 1.00 . A A . 50 LYS HA 1 1
16 30369 1 1 50 LYS HB2 H -16.637 -9.339 -3.990 1.00 . A A . 50 LYS HB2 1 1
16 30370 1 1 50 LYS HB3 H -16.633 -8.894 -2.288 1.00 . A A . 50 LYS HB3 1 1
16 30371 1 1 50 LYS HD2 H -17.484 -11.100 -1.499 1.00 . A A . 50 LYS HD2 1 1
16 30372 1 1 50 LYS HD3 H -18.983 -11.769 -2.144 1.00 . A A . 50 LYS HD3 1 1
16 30373 1 1 50 LYS HE2 H -16.357 -11.561 -3.652 1.00 . A A . 50 LYS HE2 1 1
16 30374 1 1 50 LYS HE3 H -17.003 -13.022 -2.914 1.00 . A A . 50 LYS HE3 1 1
16 30375 1 1 50 LYS HG2 H -19.121 -9.360 -2.236 1.00 . A A . 50 LYS HG2 1 1
16 30376 1 1 50 LYS HG3 H -18.994 -9.964 -3.887 1.00 . A A . 50 LYS HG3 1 1
16 30377 1 1 50 LYS HZ1 H -17.437 -12.961 -5.280 1.00 . A A . 50 LYS HZ1 1 1
16 30378 1 1 50 LYS HZ2 H -18.268 -11.499 -5.124 1.00 . A A . 50 LYS HZ2 1 1
16 30379 1 1 50 LYS HZ3 H -18.890 -12.901 -4.419 1.00 . A A . 50 LYS HZ3 1 1
16 30380 1 1 50 LYS N N -16.342 -6.619 -3.666 1.00 . A A . 50 LYS N 1 1
16 30381 1 1 50 LYS NZ N -18.016 -12.381 -4.639 1.00 . A A . 50 LYS NZ 1 1
16 30382 1 1 50 LYS O O -19.770 -6.853 -2.712 1.00 . A A . 50 LYS O 1 1
16 30383 1 1 51 LEU C C -19.338 -4.207 -0.951 1.00 . A A . 51 LEU C 1 1
16 30384 1 1 51 LEU CA C -18.760 -5.529 -0.416 1.00 . A A . 51 LEU CA 1 1
16 30385 1 1 51 LEU CB C -17.901 -5.282 0.860 1.00 . A A . 51 LEU CB 1 1
16 30386 1 1 51 LEU CD1 C -16.501 -6.189 2.813 1.00 . A A . 51 LEU CD1 1 1
16 30387 1 1 51 LEU CD2 C -18.563 -7.480 2.037 1.00 . A A . 51 LEU CD2 1 1
16 30388 1 1 51 LEU CG C -17.396 -6.560 1.613 1.00 . A A . 51 LEU CG 1 1
16 30389 1 1 51 LEU H H -16.994 -6.156 -1.448 1.00 . A A . 51 LEU H 1 1
16 30390 1 1 51 LEU HA H -19.586 -6.185 -0.157 1.00 . A A . 51 LEU HA 1 1
16 30391 1 1 51 LEU HB2 H -17.032 -4.695 0.573 1.00 . A A . 51 LEU HB2 1 1
16 30392 1 1 51 LEU HB3 H -18.486 -4.693 1.562 1.00 . A A . 51 LEU HB3 1 1
16 30393 1 1 51 LEU HD11 H -16.116 -7.089 3.276 1.00 . A A . 51 LEU HD11 1 1
16 30394 1 1 51 LEU HD12 H -17.069 -5.628 3.542 1.00 . A A . 51 LEU HD12 1 1
16 30395 1 1 51 LEU HD13 H -15.670 -5.586 2.469 1.00 . A A . 51 LEU HD13 1 1
16 30396 1 1 51 LEU HD21 H -19.117 -7.787 1.161 1.00 . A A . 51 LEU HD21 1 1
16 30397 1 1 51 LEU HD22 H -19.223 -6.952 2.714 1.00 . A A . 51 LEU HD22 1 1
16 30398 1 1 51 LEU HD23 H -18.171 -8.359 2.530 1.00 . A A . 51 LEU HD23 1 1
16 30399 1 1 51 LEU HG H -16.777 -7.130 0.934 1.00 . A A . 51 LEU HG 1 1
16 30400 1 1 51 LEU N N -17.972 -6.199 -1.480 1.00 . A A . 51 LEU N 1 1
16 30401 1 1 51 LEU O O -20.393 -3.750 -0.494 1.00 . A A . 51 LEU O 1 1
16 30402 1 1 52 GLY C C -19.141 -1.171 -1.780 1.00 . A A . 52 GLY C 1 1
16 30403 1 1 52 GLY CA C -19.078 -2.414 -2.648 1.00 . A A . 52 GLY CA 1 1
16 30404 1 1 52 GLY H H -17.744 -3.984 -2.158 1.00 . A A . 52 GLY H 1 1
16 30405 1 1 52 GLY HA2 H -18.393 -2.226 -3.464 1.00 . A A . 52 GLY HA2 1 1
16 30406 1 1 52 GLY HA3 H -20.060 -2.608 -3.065 1.00 . A A . 52 GLY HA3 1 1
16 30407 1 1 52 GLY N N -18.620 -3.607 -1.929 1.00 . A A . 52 GLY N 1 1
16 30408 1 1 52 GLY O O -20.019 -0.320 -1.969 1.00 . A A . 52 GLY O 1 1
16 30409 1 1 53 CYS C C -17.581 1.277 -0.751 1.00 . A A . 53 CYS C 1 1
16 30410 1 1 53 CYS CA C -18.085 0.072 0.070 1.00 . A A . 53 CYS CA 1 1
16 30411 1 1 53 CYS CB C -17.152 -0.277 1.251 1.00 . A A . 53 CYS CB 1 1
16 30412 1 1 53 CYS H H -17.607 -1.845 -0.681 1.00 . A A . 53 CYS H 1 1
16 30413 1 1 53 CYS HA H -19.074 0.302 0.467 1.00 . A A . 53 CYS HA 1 1
16 30414 1 1 53 CYS HB2 H -16.767 0.631 1.698 1.00 . A A . 53 CYS HB2 1 1
16 30415 1 1 53 CYS HB3 H -17.713 -0.823 2.000 1.00 . A A . 53 CYS HB3 1 1
16 30416 1 1 53 CYS N N -18.222 -1.092 -0.806 1.00 . A A . 53 CYS N 1 1
16 30417 1 1 53 CYS O O -16.430 1.292 -1.209 1.00 . A A . 53 CYS O 1 1
16 30418 1 1 53 CYS SG S -15.726 -1.304 0.787 1.00 . A A . 53 CYS SG 1 1
16 30419 1 1 54 LYS C C -17.099 4.312 -1.406 1.00 . A A . 54 LYS C 1 1
16 30420 1 1 54 LYS CA C -18.282 3.434 -1.832 1.00 . A A . 54 LYS CA 1 1
16 30421 1 1 54 LYS CB C -19.588 4.265 -1.937 1.00 . A A . 54 LYS CB 1 1
16 30422 1 1 54 LYS CD C -22.118 4.289 -2.559 1.00 . A A . 54 LYS CD 1 1
16 30423 1 1 54 LYS CE C -22.206 5.217 -3.792 1.00 . A A . 54 LYS CE 1 1
16 30424 1 1 54 LYS CG C -20.805 3.460 -2.462 1.00 . A A . 54 LYS CG 1 1
16 30425 1 1 54 LYS H H -19.332 2.213 -0.450 1.00 . A A . 54 LYS H 1 1
16 30426 1 1 54 LYS HA H -18.057 3.036 -2.814 1.00 . A A . 54 LYS HA 1 1
16 30427 1 1 54 LYS HB2 H -19.836 4.658 -0.954 1.00 . A A . 54 LYS HB2 1 1
16 30428 1 1 54 LYS HB3 H -19.423 5.103 -2.611 1.00 . A A . 54 LYS HB3 1 1
16 30429 1 1 54 LYS HD2 H -22.955 3.600 -2.599 1.00 . A A . 54 LYS HD2 1 1
16 30430 1 1 54 LYS HD3 H -22.215 4.894 -1.662 1.00 . A A . 54 LYS HD3 1 1
16 30431 1 1 54 LYS HE2 H -22.156 4.611 -4.686 1.00 . A A . 54 LYS HE2 1 1
16 30432 1 1 54 LYS HE3 H -23.159 5.728 -3.771 1.00 . A A . 54 LYS HE3 1 1
16 30433 1 1 54 LYS HG2 H -20.568 3.067 -3.447 1.00 . A A . 54 LYS HG2 1 1
16 30434 1 1 54 LYS HG3 H -20.972 2.623 -1.788 1.00 . A A . 54 LYS HG3 1 1
16 30435 1 1 54 LYS HZ1 H -21.321 6.928 -4.610 1.00 . A A . 54 LYS HZ1 1 1
16 30436 1 1 54 LYS HZ2 H -20.206 5.777 -4.063 1.00 . A A . 54 LYS HZ2 1 1
16 30437 1 1 54 LYS HZ3 H -21.041 6.743 -2.952 1.00 . A A . 54 LYS HZ3 1 1
16 30438 1 1 54 LYS N N -18.485 2.271 -0.937 1.00 . A A . 54 LYS N 1 1
16 30439 1 1 54 LYS NZ N -21.119 6.238 -3.859 1.00 . A A . 54 LYS NZ 1 1
16 30440 1 1 54 LYS O O -16.568 5.073 -2.213 1.00 . A A . 54 LYS O 1 1
16 30441 1 1 55 ARG C C -14.745 3.840 1.276 1.00 . A A . 55 ARG C 1 1
16 30442 1 1 55 ARG CA C -15.496 4.847 0.398 1.00 . A A . 55 ARG CA 1 1
16 30443 1 1 55 ARG CB C -15.866 6.086 1.255 1.00 . A A . 55 ARG CB 1 1
16 30444 1 1 55 ARG CD C -14.958 7.922 2.814 1.00 . A A . 55 ARG CD 1 1
16 30445 1 1 55 ARG CG C -14.659 6.987 1.630 1.00 . A A . 55 ARG CG 1 1
16 30446 1 1 55 ARG CZ C -15.835 7.515 5.128 1.00 . A A . 55 ARG CZ 1 1
16 30447 1 1 55 ARG H H -17.226 3.638 0.471 1.00 . A A . 55 ARG H 1 1
16 30448 1 1 55 ARG HA H -14.860 5.154 -0.435 1.00 . A A . 55 ARG HA 1 1
16 30449 1 1 55 ARG HB2 H -16.582 6.689 0.699 1.00 . A A . 55 ARG HB2 1 1
16 30450 1 1 55 ARG HB3 H -16.348 5.749 2.170 1.00 . A A . 55 ARG HB3 1 1
16 30451 1 1 55 ARG HD2 H -14.142 8.631 2.923 1.00 . A A . 55 ARG HD2 1 1
16 30452 1 1 55 ARG HD3 H -15.878 8.465 2.619 1.00 . A A . 55 ARG HD3 1 1
16 30453 1 1 55 ARG HE H -14.581 6.321 4.126 1.00 . A A . 55 ARG HE 1 1
16 30454 1 1 55 ARG HG2 H -13.815 6.356 1.897 1.00 . A A . 55 ARG HG2 1 1
16 30455 1 1 55 ARG HG3 H -14.388 7.587 0.767 1.00 . A A . 55 ARG HG3 1 1
16 30456 1 1 55 ARG HH11 H -16.525 9.247 4.324 1.00 . A A . 55 ARG HH11 1 1
16 30457 1 1 55 ARG HH12 H -17.094 8.898 5.927 1.00 . A A . 55 ARG HH12 1 1
16 30458 1 1 55 ARG HH21 H -15.308 5.883 6.208 1.00 . A A . 55 ARG HH21 1 1
16 30459 1 1 55 ARG HH22 H -16.396 6.983 6.999 1.00 . A A . 55 ARG HH22 1 1
16 30460 1 1 55 ARG N N -16.697 4.197 -0.136 1.00 . A A . 55 ARG N 1 1
16 30461 1 1 55 ARG NE N -15.094 7.160 4.067 1.00 . A A . 55 ARG NE 1 1
16 30462 1 1 55 ARG NH1 N -16.543 8.643 5.125 1.00 . A A . 55 ARG NH1 1 1
16 30463 1 1 55 ARG NH2 N -15.848 6.732 6.197 1.00 . A A . 55 ARG NH2 1 1
16 30464 1 1 55 ARG O O -15.356 3.197 2.138 1.00 . A A . 55 ARG O 1 1
16 30465 1 1 56 VAL C C -11.392 3.765 2.421 1.00 . A A . 56 VAL C 1 1
16 30466 1 1 56 VAL CA C -12.550 2.889 1.911 1.00 . A A . 56 VAL CA 1 1
16 30467 1 1 56 VAL CB C -11.993 1.623 1.147 1.00 . A A . 56 VAL CB 1 1
16 30468 1 1 56 VAL CG1 C -13.141 0.682 0.718 1.00 . A A . 56 VAL CG1 1 1
16 30469 1 1 56 VAL CG2 C -11.128 2.017 -0.071 1.00 . A A . 56 VAL CG2 1 1
16 30470 1 1 56 VAL H H -13.035 4.174 0.297 1.00 . A A . 56 VAL H 1 1
16 30471 1 1 56 VAL HA H -13.125 2.538 2.773 1.00 . A A . 56 VAL HA 1 1
16 30472 1 1 56 VAL HB H -11.362 1.068 1.840 1.00 . A A . 56 VAL HB 1 1
16 30473 1 1 56 VAL HG11 H -12.735 -0.191 0.222 1.00 . A A . 56 VAL HG11 1 1
16 30474 1 1 56 VAL HG12 H -13.809 1.199 0.039 1.00 . A A . 56 VAL HG12 1 1
16 30475 1 1 56 VAL HG13 H -13.699 0.366 1.592 1.00 . A A . 56 VAL HG13 1 1
16 30476 1 1 56 VAL HG21 H -10.738 1.128 -0.550 1.00 . A A . 56 VAL HG21 1 1
16 30477 1 1 56 VAL HG22 H -10.301 2.635 0.257 1.00 . A A . 56 VAL HG22 1 1
16 30478 1 1 56 VAL HG23 H -11.724 2.575 -0.783 1.00 . A A . 56 VAL HG23 1 1
16 30479 1 1 56 VAL N N -13.433 3.705 1.058 1.00 . A A . 56 VAL N 1 1
16 30480 1 1 56 VAL O O -10.843 4.576 1.669 1.00 . A A . 56 VAL O 1 1
16 30481 1 1 57 ARG C C -8.786 3.362 4.549 1.00 . A A . 57 ARG C 1 1
16 30482 1 1 57 ARG CA C -9.927 4.358 4.317 1.00 . A A . 57 ARG CA 1 1
16 30483 1 1 57 ARG CB C -10.373 5.022 5.653 1.00 . A A . 57 ARG CB 1 1
16 30484 1 1 57 ARG CD C -9.777 6.605 7.604 1.00 . A A . 57 ARG CD 1 1
16 30485 1 1 57 ARG CG C -9.311 5.952 6.286 1.00 . A A . 57 ARG CG 1 1
16 30486 1 1 57 ARG CZ C -8.566 7.817 9.446 1.00 . A A . 57 ARG CZ 1 1
16 30487 1 1 57 ARG H H -11.575 3.021 4.271 1.00 . A A . 57 ARG H 1 1
16 30488 1 1 57 ARG HA H -9.591 5.133 3.630 1.00 . A A . 57 ARG HA 1 1
16 30489 1 1 57 ARG HB2 H -11.267 5.607 5.464 1.00 . A A . 57 ARG HB2 1 1
16 30490 1 1 57 ARG HB3 H -10.619 4.242 6.369 1.00 . A A . 57 ARG HB3 1 1
16 30491 1 1 57 ARG HD2 H -10.700 7.142 7.423 1.00 . A A . 57 ARG HD2 1 1
16 30492 1 1 57 ARG HD3 H -9.957 5.828 8.341 1.00 . A A . 57 ARG HD3 1 1
16 30493 1 1 57 ARG HE H -8.238 8.050 7.478 1.00 . A A . 57 ARG HE 1 1
16 30494 1 1 57 ARG HG2 H -8.415 5.374 6.487 1.00 . A A . 57 ARG HG2 1 1
16 30495 1 1 57 ARG HG3 H -9.069 6.735 5.575 1.00 . A A . 57 ARG HG3 1 1
16 30496 1 1 57 ARG HH11 H -9.964 6.522 10.151 1.00 . A A . 57 ARG HH11 1 1
16 30497 1 1 57 ARG HH12 H -9.089 7.403 11.364 1.00 . A A . 57 ARG HH12 1 1
16 30498 1 1 57 ARG HH21 H -7.130 9.207 9.095 1.00 . A A . 57 ARG HH21 1 1
16 30499 1 1 57 ARG HH22 H -7.494 8.915 10.766 1.00 . A A . 57 ARG HH22 1 1
16 30500 1 1 57 ARG N N -11.054 3.632 3.709 1.00 . A A . 57 ARG N 1 1
16 30501 1 1 57 ARG NE N -8.779 7.560 8.140 1.00 . A A . 57 ARG NE 1 1
16 30502 1 1 57 ARG NH1 N -9.265 7.197 10.395 1.00 . A A . 57 ARG NH1 1 1
16 30503 1 1 57 ARG NH2 N -7.659 8.717 9.795 1.00 . A A . 57 ARG NH2 1 1
16 30504 1 1 57 ARG O O -8.865 2.525 5.453 1.00 . A A . 57 ARG O 1 1
16 30505 1 1 58 ILE C C -5.365 3.206 4.317 1.00 . A A . 58 ILE C 1 1
16 30506 1 1 58 ILE CA C -6.607 2.495 3.741 1.00 . A A . 58 ILE CA 1 1
16 30507 1 1 58 ILE CB C -6.281 1.960 2.287 1.00 . A A . 58 ILE CB 1 1
16 30508 1 1 58 ILE CD1 C -7.367 1.050 0.114 1.00 . A A . 58 ILE CD1 1 1
16 30509 1 1 58 ILE CG1 C -7.574 1.464 1.563 1.00 . A A . 58 ILE CG1 1 1
16 30510 1 1 58 ILE CG2 C -5.208 0.842 2.333 1.00 . A A . 58 ILE CG2 1 1
16 30511 1 1 58 ILE H H -7.731 4.155 3.042 1.00 . A A . 58 ILE H 1 1
16 30512 1 1 58 ILE HA H -6.868 1.645 4.373 1.00 . A A . 58 ILE HA 1 1
16 30513 1 1 58 ILE HB H -5.867 2.790 1.714 1.00 . A A . 58 ILE HB 1 1
16 30514 1 1 58 ILE HD11 H -8.312 0.734 -0.302 1.00 . A A . 58 ILE HD11 1 1
16 30515 1 1 58 ILE HD12 H -6.662 0.231 0.063 1.00 . A A . 58 ILE HD12 1 1
16 30516 1 1 58 ILE HD13 H -6.989 1.889 -0.454 1.00 . A A . 58 ILE HD13 1 1
16 30517 1 1 58 ILE HG12 H -7.977 0.612 2.088 1.00 . A A . 58 ILE HG12 1 1
16 30518 1 1 58 ILE HG13 H -8.314 2.258 1.568 1.00 . A A . 58 ILE HG13 1 1
16 30519 1 1 58 ILE HG21 H -5.583 -0.005 2.894 1.00 . A A . 58 ILE HG21 1 1
16 30520 1 1 58 ILE HG22 H -4.309 1.215 2.811 1.00 . A A . 58 ILE HG22 1 1
16 30521 1 1 58 ILE HG23 H -4.963 0.522 1.327 1.00 . A A . 58 ILE HG23 1 1
16 30522 1 1 58 ILE N N -7.742 3.438 3.709 1.00 . A A . 58 ILE N 1 1
16 30523 1 1 58 ILE O O -4.749 3.996 3.625 1.00 . A A . 58 ILE O 1 1
16 30524 1 1 59 SER C C -2.678 2.411 6.099 1.00 . A A . 59 SER C 1 1
16 30525 1 1 59 SER CA C -3.786 3.473 6.195 1.00 . A A . 59 SER CA 1 1
16 30526 1 1 59 SER CB C -4.069 3.857 7.667 1.00 . A A . 59 SER CB 1 1
16 30527 1 1 59 SER H H -5.543 2.319 6.105 1.00 . A A . 59 SER H 1 1
16 30528 1 1 59 SER HA H -3.474 4.365 5.651 1.00 . A A . 59 SER HA 1 1
16 30529 1 1 59 SER HB2 H -4.296 2.967 8.240 1.00 . A A . 59 SER HB2 1 1
16 30530 1 1 59 SER HB3 H -3.199 4.342 8.090 1.00 . A A . 59 SER HB3 1 1
16 30531 1 1 59 SER HG H -5.418 5.044 6.877 1.00 . A A . 59 SER HG 1 1
16 30532 1 1 59 SER N N -5.001 2.930 5.577 1.00 . A A . 59 SER N 1 1
16 30533 1 1 59 SER O O -2.709 1.399 6.814 1.00 . A A . 59 SER O 1 1
16 30534 1 1 59 SER OG O -5.177 4.742 7.764 1.00 . A A . 59 SER OG 1 1
16 30535 1 1 60 ILE C C 0.640 2.238 5.672 1.00 . A A . 60 ILE C 1 1
16 30536 1 1 60 ILE CA C -0.600 1.722 4.934 1.00 . A A . 60 ILE CA 1 1
16 30537 1 1 60 ILE CB C -0.294 1.593 3.396 1.00 . A A . 60 ILE CB 1 1
16 30538 1 1 60 ILE CD1 C -1.354 0.899 1.142 1.00 . A A . 60 ILE CD1 1 1
16 30539 1 1 60 ILE CG1 C -1.509 0.972 2.649 1.00 . A A . 60 ILE CG1 1 1
16 30540 1 1 60 ILE CG2 C 1.005 0.782 3.131 1.00 . A A . 60 ILE CG2 1 1
16 30541 1 1 60 ILE H H -1.797 3.437 4.631 1.00 . A A . 60 ILE H 1 1
16 30542 1 1 60 ILE HA H -0.858 0.730 5.310 1.00 . A A . 60 ILE HA 1 1
16 30543 1 1 60 ILE HB H -0.133 2.597 3.011 1.00 . A A . 60 ILE HB 1 1
16 30544 1 1 60 ILE HD11 H -0.528 0.247 0.889 1.00 . A A . 60 ILE HD11 1 1
16 30545 1 1 60 ILE HD12 H -1.168 1.889 0.745 1.00 . A A . 60 ILE HD12 1 1
16 30546 1 1 60 ILE HD13 H -2.263 0.508 0.713 1.00 . A A . 60 ILE HD13 1 1
16 30547 1 1 60 ILE HG12 H -1.673 -0.037 3.006 1.00 . A A . 60 ILE HG12 1 1
16 30548 1 1 60 ILE HG13 H -2.396 1.562 2.856 1.00 . A A . 60 ILE HG13 1 1
16 30549 1 1 60 ILE HG21 H 0.900 -0.219 3.532 1.00 . A A . 60 ILE HG21 1 1
16 30550 1 1 60 ILE HG22 H 1.848 1.268 3.609 1.00 . A A . 60 ILE HG22 1 1
16 30551 1 1 60 ILE HG23 H 1.192 0.718 2.067 1.00 . A A . 60 ILE HG23 1 1
16 30552 1 1 60 ILE N N -1.734 2.628 5.175 1.00 . A A . 60 ILE N 1 1
16 30553 1 1 60 ILE O O 1.203 3.265 5.300 1.00 . A A . 60 ILE O 1 1
16 30554 1 1 61 ARG C C 3.393 0.949 6.921 1.00 . A A . 61 ARG C 1 1
16 30555 1 1 61 ARG CA C 2.291 1.863 7.452 1.00 . A A . 61 ARG CA 1 1
16 30556 1 1 61 ARG CB C 2.109 1.708 8.983 1.00 . A A . 61 ARG CB 1 1
16 30557 1 1 61 ARG CD C 1.019 2.714 11.084 1.00 . A A . 61 ARG CD 1 1
16 30558 1 1 61 ARG CG C 0.898 2.471 9.569 1.00 . A A . 61 ARG CG 1 1
16 30559 1 1 61 ARG CZ C 2.275 1.189 12.636 1.00 . A A . 61 ARG CZ 1 1
16 30560 1 1 61 ARG H H 0.566 0.725 6.986 1.00 . A A . 61 ARG H 1 1
16 30561 1 1 61 ARG HA H 2.554 2.902 7.233 1.00 . A A . 61 ARG HA 1 1
16 30562 1 1 61 ARG HB2 H 1.992 0.654 9.221 1.00 . A A . 61 ARG HB2 1 1
16 30563 1 1 61 ARG HB3 H 3.010 2.071 9.471 1.00 . A A . 61 ARG HB3 1 1
16 30564 1 1 61 ARG HD2 H 1.860 3.378 11.262 1.00 . A A . 61 ARG HD2 1 1
16 30565 1 1 61 ARG HD3 H 0.115 3.200 11.434 1.00 . A A . 61 ARG HD3 1 1
16 30566 1 1 61 ARG HE H 0.498 0.789 11.787 1.00 . A A . 61 ARG HE 1 1
16 30567 1 1 61 ARG HG2 H 0.815 3.431 9.074 1.00 . A A . 61 ARG HG2 1 1
16 30568 1 1 61 ARG HG3 H -0.003 1.896 9.375 1.00 . A A . 61 ARG HG3 1 1
16 30569 1 1 61 ARG HH11 H 3.259 2.930 12.270 1.00 . A A . 61 ARG HH11 1 1
16 30570 1 1 61 ARG HH12 H 4.066 1.833 13.347 1.00 . A A . 61 ARG HH12 1 1
16 30571 1 1 61 ARG HH21 H 1.574 -0.626 13.200 1.00 . A A . 61 ARG HH21 1 1
16 30572 1 1 61 ARG HH22 H 3.109 -0.181 13.869 1.00 . A A . 61 ARG HH22 1 1
16 30573 1 1 61 ARG N N 1.065 1.527 6.722 1.00 . A A . 61 ARG N 1 1
16 30574 1 1 61 ARG NE N 1.211 1.466 11.857 1.00 . A A . 61 ARG NE 1 1
16 30575 1 1 61 ARG NH1 N 3.283 2.054 12.761 1.00 . A A . 61 ARG NH1 1 1
16 30576 1 1 61 ARG NH2 N 2.324 0.037 13.287 1.00 . A A . 61 ARG NH2 1 1
16 30577 1 1 61 ARG O O 3.382 -0.262 7.175 1.00 . A A . 61 ARG O 1 1
16 30578 1 1 62 VAL C C 6.623 0.696 6.279 1.00 . A A . 62 VAL C 1 1
16 30579 1 1 62 VAL CA C 5.338 0.757 5.427 1.00 . A A . 62 VAL CA 1 1
16 30580 1 1 62 VAL CB C 5.602 1.397 4.000 1.00 . A A . 62 VAL CB 1 1
16 30581 1 1 62 VAL CG1 C 6.392 2.729 4.054 1.00 . A A . 62 VAL CG1 1 1
16 30582 1 1 62 VAL CG2 C 6.289 0.392 3.068 1.00 . A A . 62 VAL CG2 1 1
16 30583 1 1 62 VAL H H 4.324 2.500 6.079 1.00 . A A . 62 VAL H 1 1
16 30584 1 1 62 VAL HA H 4.960 -0.258 5.281 1.00 . A A . 62 VAL HA 1 1
16 30585 1 1 62 VAL HB H 4.632 1.623 3.564 1.00 . A A . 62 VAL HB 1 1
16 30586 1 1 62 VAL HG11 H 5.875 3.436 4.690 1.00 . A A . 62 VAL HG11 1 1
16 30587 1 1 62 VAL HG12 H 6.483 3.144 3.057 1.00 . A A . 62 VAL HG12 1 1
16 30588 1 1 62 VAL HG13 H 7.384 2.545 4.455 1.00 . A A . 62 VAL HG13 1 1
16 30589 1 1 62 VAL HG21 H 7.248 0.110 3.482 1.00 . A A . 62 VAL HG21 1 1
16 30590 1 1 62 VAL HG22 H 6.437 0.835 2.091 1.00 . A A . 62 VAL HG22 1 1
16 30591 1 1 62 VAL HG23 H 5.671 -0.492 2.966 1.00 . A A . 62 VAL HG23 1 1
16 30592 1 1 62 VAL N N 4.318 1.524 6.150 1.00 . A A . 62 VAL N 1 1
16 30593 1 1 62 VAL O O 7.007 1.700 6.900 1.00 . A A . 62 VAL O 1 1
16 30594 1 1 63 LYS C C 9.694 -0.167 6.456 1.00 . A A . 63 LYS C 1 1
16 30595 1 1 63 LYS CA C 8.451 -0.679 7.192 1.00 . A A . 63 LYS CA 1 1
16 30596 1 1 63 LYS CB C 8.621 -2.160 7.627 1.00 . A A . 63 LYS CB 1 1
16 30597 1 1 63 LYS CD C 9.800 -3.776 9.290 1.00 . A A . 63 LYS CD 1 1
16 30598 1 1 63 LYS CE C 8.627 -3.870 10.291 1.00 . A A . 63 LYS CE 1 1
16 30599 1 1 63 LYS CG C 9.847 -2.415 8.549 1.00 . A A . 63 LYS CG 1 1
16 30600 1 1 63 LYS H H 6.962 -1.239 5.798 1.00 . A A . 63 LYS H 1 1
16 30601 1 1 63 LYS HA H 8.308 -0.079 8.094 1.00 . A A . 63 LYS HA 1 1
16 30602 1 1 63 LYS HB2 H 7.724 -2.467 8.154 1.00 . A A . 63 LYS HB2 1 1
16 30603 1 1 63 LYS HB3 H 8.725 -2.779 6.740 1.00 . A A . 63 LYS HB3 1 1
16 30604 1 1 63 LYS HD2 H 9.701 -4.573 8.560 1.00 . A A . 63 LYS HD2 1 1
16 30605 1 1 63 LYS HD3 H 10.732 -3.910 9.831 1.00 . A A . 63 LYS HD3 1 1
16 30606 1 1 63 LYS HE2 H 8.648 -3.007 10.950 1.00 . A A . 63 LYS HE2 1 1
16 30607 1 1 63 LYS HE3 H 7.693 -3.871 9.740 1.00 . A A . 63 LYS HE3 1 1
16 30608 1 1 63 LYS HG2 H 10.745 -2.384 7.944 1.00 . A A . 63 LYS HG2 1 1
16 30609 1 1 63 LYS HG3 H 9.901 -1.619 9.288 1.00 . A A . 63 LYS HG3 1 1
16 30610 1 1 63 LYS HZ1 H 8.663 -5.951 10.527 1.00 . A A . 63 LYS HZ1 1 1
16 30611 1 1 63 LYS HZ2 H 7.873 -5.135 11.779 1.00 . A A . 63 LYS HZ2 1 1
16 30612 1 1 63 LYS HZ3 H 9.564 -5.114 11.688 1.00 . A A . 63 LYS HZ3 1 1
16 30613 1 1 63 LYS N N 7.267 -0.489 6.346 1.00 . A A . 63 LYS N 1 1
16 30614 1 1 63 LYS NZ N 8.687 -5.102 11.129 1.00 . A A . 63 LYS NZ 1 1
16 30615 1 1 63 LYS O O 10.032 -0.643 5.365 1.00 . A A . 63 LYS O 1 1
16 30616 1 1 64 HIS C C 12.764 0.607 7.049 1.00 . A A . 64 HIS C 1 1
16 30617 1 1 64 HIS CA C 11.571 1.450 6.578 1.00 . A A . 64 HIS CA 1 1
16 30618 1 1 64 HIS CB C 11.656 2.903 7.110 1.00 . A A . 64 HIS CB 1 1
16 30619 1 1 64 HIS CD2 C 10.051 4.399 5.679 1.00 . A A . 64 HIS CD2 1 1
16 30620 1 1 64 HIS CE1 C 8.417 4.586 7.120 1.00 . A A . 64 HIS CE1 1 1
16 30621 1 1 64 HIS CG C 10.415 3.717 6.794 1.00 . A A . 64 HIS CG 1 1
16 30622 1 1 64 HIS H H 9.957 1.170 7.900 1.00 . A A . 64 HIS H 1 1
16 30623 1 1 64 HIS HA H 11.550 1.468 5.489 1.00 . A A . 64 HIS HA 1 1
16 30624 1 1 64 HIS HB2 H 11.784 2.894 8.189 1.00 . A A . 64 HIS HB2 1 1
16 30625 1 1 64 HIS HB3 H 12.510 3.407 6.663 1.00 . A A . 64 HIS HB3 1 1
16 30626 1 1 64 HIS HD1 H 9.321 3.488 8.585 1.00 . A A . 64 HIS HD1 1 1
16 30627 1 1 64 HIS HD2 H 10.626 4.500 4.769 1.00 . A A . 64 HIS HD2 1 1
16 30628 1 1 64 HIS HE1 H 7.475 4.856 7.582 1.00 . A A . 64 HIS HE1 1 1
16 30629 1 1 64 HIS HE2 H 8.405 5.659 5.392 1.00 . A A . 64 HIS HE2 1 1
16 30630 1 1 64 HIS N N 10.332 0.834 7.064 1.00 . A A . 64 HIS N 1 1
16 30631 1 1 64 HIS ND1 N 9.364 3.860 7.675 1.00 . A A . 64 HIS ND1 1 1
16 30632 1 1 64 HIS NE2 N 8.806 4.929 5.910 1.00 . A A . 64 HIS NE2 1 1
16 30633 1 1 64 HIS O O 12.690 -0.046 8.102 1.00 . A A . 64 HIS O 1 1
16 30634 1 1 65 SER C C 15.743 0.083 7.803 1.00 . A A . 65 SER C 1 1
16 30635 1 1 65 SER CA C 15.010 -0.255 6.486 1.00 . A A . 65 SER CA 1 1
16 30636 1 1 65 SER CB C 15.973 -0.154 5.285 1.00 . A A . 65 SER CB 1 1
16 30637 1 1 65 SER H H 13.855 1.224 5.492 1.00 . A A . 65 SER H 1 1
16 30638 1 1 65 SER HA H 14.642 -1.273 6.547 1.00 . A A . 65 SER HA 1 1
16 30639 1 1 65 SER HB2 H 15.440 -0.386 4.374 1.00 . A A . 65 SER HB2 1 1
16 30640 1 1 65 SER HB3 H 16.376 0.850 5.217 1.00 . A A . 65 SER HB3 1 1
16 30641 1 1 65 SER HG H 17.605 -0.800 6.160 1.00 . A A . 65 SER HG 1 1
16 30642 1 1 65 SER N N 13.846 0.619 6.261 1.00 . A A . 65 SER N 1 1
16 30643 1 1 65 SER O O 15.959 -0.791 8.648 1.00 . A A . 65 SER O 1 1
16 30644 1 1 65 SER OG O 17.046 -1.066 5.416 1.00 . A A . 65 SER OG 1 1
16 30645 1 1 66 ASP C C 16.355 3.236 9.530 1.00 . A A . 66 ASP C 1 1
16 30646 1 1 66 ASP CA C 16.910 1.872 9.087 1.00 . A A . 66 ASP CA 1 1
16 30647 1 1 66 ASP CB C 18.407 2.019 8.671 1.00 . A A . 66 ASP CB 1 1
16 30648 1 1 66 ASP CG C 19.081 0.705 8.238 1.00 . A A . 66 ASP CG 1 1
16 30649 1 1 66 ASP H H 15.764 2.011 7.307 1.00 . A A . 66 ASP H 1 1
16 30650 1 1 66 ASP HA H 16.831 1.176 9.918 1.00 . A A . 66 ASP HA 1 1
16 30651 1 1 66 ASP HB2 H 18.471 2.725 7.848 1.00 . A A . 66 ASP HB2 1 1
16 30652 1 1 66 ASP HB3 H 18.962 2.432 9.506 1.00 . A A . 66 ASP HB3 1 1
16 30653 1 1 66 ASP N N 16.093 1.363 7.960 1.00 . A A . 66 ASP N 1 1
16 30654 1 1 66 ASP O O 15.340 3.701 8.987 1.00 . A A . 66 ASP O 1 1
16 30655 1 1 66 ASP OD1 O 19.566 -0.050 9.110 1.00 . A A . 66 ASP OD1 1 1
16 30656 1 1 66 ASP OD2 O 19.129 0.421 7.020 1.00 . A A . 66 ASP OD2 1 1
16 30657 1 1 67 ALA C C 16.794 6.322 10.052 1.00 . A A . 67 ALA C 1 1
16 30658 1 1 67 ALA CA C 16.630 5.171 11.067 1.00 . A A . 67 ALA CA 1 1
16 30659 1 1 67 ALA CB C 17.421 5.443 12.353 1.00 . A A . 67 ALA CB 1 1
16 30660 1 1 67 ALA H H 17.856 3.450 10.841 1.00 . A A . 67 ALA H 1 1
16 30661 1 1 67 ALA HA H 15.578 5.089 11.339 1.00 . A A . 67 ALA HA 1 1
16 30662 1 1 67 ALA HB1 H 18.476 5.524 12.126 1.00 . A A . 67 ALA HB1 1 1
16 30663 1 1 67 ALA HB2 H 17.269 4.629 13.051 1.00 . A A . 67 ALA HB2 1 1
16 30664 1 1 67 ALA HB3 H 17.078 6.365 12.806 1.00 . A A . 67 ALA HB3 1 1
16 30665 1 1 67 ALA N N 17.041 3.875 10.493 1.00 . A A . 67 ALA N 1 1
16 30666 1 1 67 ALA O O 15.845 7.058 9.780 1.00 . A A . 67 ALA O 1 1
16 30667 1 1 68 ALA C C 17.618 7.025 7.105 1.00 . A A . 68 ALA C 1 1
16 30668 1 1 68 ALA CA C 18.287 7.454 8.425 1.00 . A A . 68 ALA CA 1 1
16 30669 1 1 68 ALA CB C 19.804 7.633 8.244 1.00 . A A . 68 ALA CB 1 1
16 30670 1 1 68 ALA H H 18.739 5.889 9.801 1.00 . A A . 68 ALA H 1 1
16 30671 1 1 68 ALA HA H 17.866 8.415 8.730 1.00 . A A . 68 ALA HA 1 1
16 30672 1 1 68 ALA HB1 H 20.252 6.693 7.943 1.00 . A A . 68 ALA HB1 1 1
16 30673 1 1 68 ALA HB2 H 20.247 7.951 9.179 1.00 . A A . 68 ALA HB2 1 1
16 30674 1 1 68 ALA HB3 H 20.002 8.381 7.485 1.00 . A A . 68 ALA HB3 1 1
16 30675 1 1 68 ALA N N 18.006 6.466 9.491 1.00 . A A . 68 ALA N 1 1
16 30676 1 1 68 ALA O O 17.343 7.854 6.233 1.00 . A A . 68 ALA O 1 1
16 30677 1 1 69 GLU C C 15.099 5.396 5.942 1.00 . A A . 69 GLU C 1 1
16 30678 1 1 69 GLU CA C 16.616 5.148 5.843 1.00 . A A . 69 GLU CA 1 1
16 30679 1 1 69 GLU CB C 16.932 3.649 5.650 1.00 . A A . 69 GLU CB 1 1
16 30680 1 1 69 GLU CD C 18.730 3.942 3.831 1.00 . A A . 69 GLU CD 1 1
16 30681 1 1 69 GLU CG C 18.380 3.353 5.214 1.00 . A A . 69 GLU CG 1 1
16 30682 1 1 69 GLU H H 17.674 5.107 7.678 1.00 . A A . 69 GLU H 1 1
16 30683 1 1 69 GLU HA H 16.966 5.672 4.955 1.00 . A A . 69 GLU HA 1 1
16 30684 1 1 69 GLU HB2 H 16.748 3.131 6.585 1.00 . A A . 69 GLU HB2 1 1
16 30685 1 1 69 GLU HB3 H 16.267 3.240 4.897 1.00 . A A . 69 GLU HB3 1 1
16 30686 1 1 69 GLU HG2 H 19.056 3.765 5.957 1.00 . A A . 69 GLU HG2 1 1
16 30687 1 1 69 GLU HG3 H 18.523 2.273 5.184 1.00 . A A . 69 GLU HG3 1 1
16 30688 1 1 69 GLU N N 17.354 5.716 6.979 1.00 . A A . 69 GLU N 1 1
16 30689 1 1 69 GLU O O 14.396 5.090 5.004 1.00 . A A . 69 GLU O 1 1
16 30690 1 1 69 GLU OE1 O 18.392 3.309 2.806 1.00 . A A . 69 GLU OE1 1 1
16 30691 1 1 69 GLU OE2 O 19.343 5.041 3.764 1.00 . A A . 69 GLU OE2 1 1
16 30692 1 1 70 GLU C C 12.792 7.340 6.167 1.00 . A A . 70 GLU C 1 1
16 30693 1 1 70 GLU CA C 13.151 6.263 7.208 1.00 . A A . 70 GLU CA 1 1
16 30694 1 1 70 GLU CB C 12.792 6.749 8.632 1.00 . A A . 70 GLU CB 1 1
16 30695 1 1 70 GLU CD C 12.533 6.212 11.116 1.00 . A A . 70 GLU CD 1 1
16 30696 1 1 70 GLU CG C 12.802 5.654 9.709 1.00 . A A . 70 GLU CG 1 1
16 30697 1 1 70 GLU H H 15.167 5.950 7.879 1.00 . A A . 70 GLU H 1 1
16 30698 1 1 70 GLU HA H 12.564 5.378 6.988 1.00 . A A . 70 GLU HA 1 1
16 30699 1 1 70 GLU HB2 H 13.503 7.516 8.929 1.00 . A A . 70 GLU HB2 1 1
16 30700 1 1 70 GLU HB3 H 11.801 7.191 8.614 1.00 . A A . 70 GLU HB3 1 1
16 30701 1 1 70 GLU HG2 H 12.038 4.917 9.467 1.00 . A A . 70 GLU HG2 1 1
16 30702 1 1 70 GLU HG3 H 13.770 5.159 9.701 1.00 . A A . 70 GLU HG3 1 1
16 30703 1 1 70 GLU N N 14.582 5.870 7.096 1.00 . A A . 70 GLU N 1 1
16 30704 1 1 70 GLU O O 11.847 7.168 5.395 1.00 . A A . 70 GLU O 1 1
16 30705 1 1 70 GLU OE1 O 11.346 6.401 11.474 1.00 . A A . 70 GLU OE1 1 1
16 30706 1 1 70 GLU OE2 O 13.501 6.472 11.864 1.00 . A A . 70 GLU OE2 1 1
16 30707 1 1 71 LYS C C 13.751 9.133 3.743 1.00 . A A . 71 LYS C 1 1
16 30708 1 1 71 LYS CA C 13.386 9.541 5.189 1.00 . A A . 71 LYS CA 1 1
16 30709 1 1 71 LYS CB C 14.203 10.780 5.651 1.00 . A A . 71 LYS CB 1 1
16 30710 1 1 71 LYS CD C 16.515 11.710 6.369 1.00 . A A . 71 LYS CD 1 1
16 30711 1 1 71 LYS CE C 16.197 13.126 5.856 1.00 . A A . 71 LYS CE 1 1
16 30712 1 1 71 LYS CG C 15.744 10.594 5.630 1.00 . A A . 71 LYS CG 1 1
16 30713 1 1 71 LYS H H 14.339 8.475 6.761 1.00 . A A . 71 LYS H 1 1
16 30714 1 1 71 LYS HA H 12.328 9.795 5.215 1.00 . A A . 71 LYS HA 1 1
16 30715 1 1 71 LYS HB2 H 13.952 11.623 5.012 1.00 . A A . 71 LYS HB2 1 1
16 30716 1 1 71 LYS HB3 H 13.905 11.022 6.666 1.00 . A A . 71 LYS HB3 1 1
16 30717 1 1 71 LYS HD2 H 16.270 11.663 7.426 1.00 . A A . 71 LYS HD2 1 1
16 30718 1 1 71 LYS HD3 H 17.581 11.530 6.253 1.00 . A A . 71 LYS HD3 1 1
16 30719 1 1 71 LYS HE2 H 15.147 13.329 6.007 1.00 . A A . 71 LYS HE2 1 1
16 30720 1 1 71 LYS HE3 H 16.780 13.837 6.424 1.00 . A A . 71 LYS HE3 1 1
16 30721 1 1 71 LYS HG2 H 15.983 9.646 6.099 1.00 . A A . 71 LYS HG2 1 1
16 30722 1 1 71 LYS HG3 H 16.079 10.562 4.595 1.00 . A A . 71 LYS HG3 1 1
16 30723 1 1 71 LYS HZ1 H 16.228 14.250 4.095 1.00 . A A . 71 LYS HZ1 1 1
16 30724 1 1 71 LYS HZ2 H 16.008 12.594 3.841 1.00 . A A . 71 LYS HZ2 1 1
16 30725 1 1 71 LYS HZ3 H 17.536 13.189 4.250 1.00 . A A . 71 LYS HZ3 1 1
16 30726 1 1 71 LYS N N 13.591 8.422 6.128 1.00 . A A . 71 LYS N 1 1
16 30727 1 1 71 LYS NZ N 16.514 13.300 4.410 1.00 . A A . 71 LYS NZ 1 1
16 30728 1 1 71 LYS O O 13.142 9.625 2.785 1.00 . A A . 71 LYS O 1 1
16 30729 1 1 72 LYS C C 14.047 6.862 1.664 1.00 . A A . 72 LYS C 1 1
16 30730 1 1 72 LYS CA C 15.174 7.688 2.305 1.00 . A A . 72 LYS CA 1 1
16 30731 1 1 72 LYS CB C 16.446 6.814 2.489 1.00 . A A . 72 LYS CB 1 1
16 30732 1 1 72 LYS CD C 17.837 7.453 0.393 1.00 . A A . 72 LYS CD 1 1
16 30733 1 1 72 LYS CE C 18.968 8.133 1.201 1.00 . A A . 72 LYS CE 1 1
16 30734 1 1 72 LYS CG C 17.122 6.325 1.179 1.00 . A A . 72 LYS CG 1 1
16 30735 1 1 72 LYS H H 15.155 7.864 4.420 1.00 . A A . 72 LYS H 1 1
16 30736 1 1 72 LYS HA H 15.414 8.535 1.667 1.00 . A A . 72 LYS HA 1 1
16 30737 1 1 72 LYS HB2 H 17.179 7.379 3.057 1.00 . A A . 72 LYS HB2 1 1
16 30738 1 1 72 LYS HB3 H 16.176 5.938 3.072 1.00 . A A . 72 LYS HB3 1 1
16 30739 1 1 72 LYS HD2 H 18.268 7.027 -0.508 1.00 . A A . 72 LYS HD2 1 1
16 30740 1 1 72 LYS HD3 H 17.104 8.201 0.112 1.00 . A A . 72 LYS HD3 1 1
16 30741 1 1 72 LYS HE2 H 19.454 8.864 0.571 1.00 . A A . 72 LYS HE2 1 1
16 30742 1 1 72 LYS HE3 H 18.535 8.640 2.058 1.00 . A A . 72 LYS HE3 1 1
16 30743 1 1 72 LYS HG2 H 17.857 5.565 1.429 1.00 . A A . 72 LYS HG2 1 1
16 30744 1 1 72 LYS HG3 H 16.365 5.880 0.541 1.00 . A A . 72 LYS HG3 1 1
16 30745 1 1 72 LYS HZ1 H 20.739 7.670 2.215 1.00 . A A . 72 LYS HZ1 1 1
16 30746 1 1 72 LYS HZ2 H 20.434 6.683 0.878 1.00 . A A . 72 LYS HZ2 1 1
16 30747 1 1 72 LYS HZ3 H 19.564 6.459 2.308 1.00 . A A . 72 LYS HZ3 1 1
16 30748 1 1 72 LYS N N 14.725 8.208 3.609 1.00 . A A . 72 LYS N 1 1
16 30749 1 1 72 LYS NZ N 19.998 7.171 1.684 1.00 . A A . 72 LYS NZ 1 1
16 30750 1 1 72 LYS O O 13.527 7.222 0.613 1.00 . A A . 72 LYS O 1 1
16 30751 1 1 73 GLU C C 11.191 5.560 1.993 1.00 . A A . 73 GLU C 1 1
16 30752 1 1 73 GLU CA C 12.569 4.875 1.975 1.00 . A A . 73 GLU CA 1 1
16 30753 1 1 73 GLU CB C 12.545 3.611 2.891 1.00 . A A . 73 GLU CB 1 1
16 30754 1 1 73 GLU CD C 14.025 1.984 1.532 1.00 . A A . 73 GLU CD 1 1
16 30755 1 1 73 GLU CG C 13.825 2.740 2.862 1.00 . A A . 73 GLU CG 1 1
16 30756 1 1 73 GLU H H 14.123 5.600 3.195 1.00 . A A . 73 GLU H 1 1
16 30757 1 1 73 GLU HA H 12.775 4.559 0.958 1.00 . A A . 73 GLU HA 1 1
16 30758 1 1 73 GLU HB2 H 12.383 3.929 3.918 1.00 . A A . 73 GLU HB2 1 1
16 30759 1 1 73 GLU HB3 H 11.708 2.984 2.597 1.00 . A A . 73 GLU HB3 1 1
16 30760 1 1 73 GLU HG2 H 14.683 3.381 3.036 1.00 . A A . 73 GLU HG2 1 1
16 30761 1 1 73 GLU HG3 H 13.771 2.019 3.674 1.00 . A A . 73 GLU HG3 1 1
16 30762 1 1 73 GLU N N 13.650 5.791 2.376 1.00 . A A . 73 GLU N 1 1
16 30763 1 1 73 GLU O O 10.244 5.003 1.451 1.00 . A A . 73 GLU O 1 1
16 30764 1 1 73 GLU OE1 O 14.649 2.534 0.602 1.00 . A A . 73 GLU OE1 1 1
16 30765 1 1 73 GLU OE2 O 13.561 0.826 1.415 1.00 . A A . 73 GLU OE2 1 1
16 30766 1 1 74 ALA C C 9.564 7.970 1.117 1.00 . A A . 74 ALA C 1 1
16 30767 1 1 74 ALA CA C 9.815 7.524 2.565 1.00 . A A . 74 ALA CA 1 1
16 30768 1 1 74 ALA CB C 9.872 8.742 3.498 1.00 . A A . 74 ALA CB 1 1
16 30769 1 1 74 ALA H H 11.790 7.089 3.190 1.00 . A A . 74 ALA H 1 1
16 30770 1 1 74 ALA HA H 8.998 6.885 2.893 1.00 . A A . 74 ALA HA 1 1
16 30771 1 1 74 ALA HB1 H 10.032 8.414 4.517 1.00 . A A . 74 ALA HB1 1 1
16 30772 1 1 74 ALA HB2 H 8.941 9.289 3.445 1.00 . A A . 74 ALA HB2 1 1
16 30773 1 1 74 ALA HB3 H 10.688 9.393 3.202 1.00 . A A . 74 ALA HB3 1 1
16 30774 1 1 74 ALA N N 11.057 6.740 2.638 1.00 . A A . 74 ALA N 1 1
16 30775 1 1 74 ALA O O 8.594 7.546 0.505 1.00 . A A . 74 ALA O 1 1
16 30776 1 1 75 LYS C C 10.629 8.226 -1.854 1.00 . A A . 75 LYS C 1 1
16 30777 1 1 75 LYS CA C 10.432 9.331 -0.785 1.00 . A A . 75 LYS CA 1 1
16 30778 1 1 75 LYS CB C 11.510 10.447 -0.939 1.00 . A A . 75 LYS CB 1 1
16 30779 1 1 75 LYS CD C 10.133 12.066 -2.401 1.00 . A A . 75 LYS CD 1 1
16 30780 1 1 75 LYS CE C 10.086 12.922 -3.680 1.00 . A A . 75 LYS CE 1 1
16 30781 1 1 75 LYS CG C 11.445 11.260 -2.258 1.00 . A A . 75 LYS CG 1 1
16 30782 1 1 75 LYS H H 11.248 9.061 1.155 1.00 . A A . 75 LYS H 1 1
16 30783 1 1 75 LYS HA H 9.450 9.772 -0.913 1.00 . A A . 75 LYS HA 1 1
16 30784 1 1 75 LYS HB2 H 11.408 11.142 -0.112 1.00 . A A . 75 LYS HB2 1 1
16 30785 1 1 75 LYS HB3 H 12.498 9.989 -0.871 1.00 . A A . 75 LYS HB3 1 1
16 30786 1 1 75 LYS HD2 H 9.297 11.375 -2.420 1.00 . A A . 75 LYS HD2 1 1
16 30787 1 1 75 LYS HD3 H 10.030 12.720 -1.539 1.00 . A A . 75 LYS HD3 1 1
16 30788 1 1 75 LYS HE2 H 9.178 13.509 -3.671 1.00 . A A . 75 LYS HE2 1 1
16 30789 1 1 75 LYS HE3 H 10.939 13.591 -3.692 1.00 . A A . 75 LYS HE3 1 1
16 30790 1 1 75 LYS HG2 H 12.282 11.949 -2.285 1.00 . A A . 75 LYS HG2 1 1
16 30791 1 1 75 LYS HG3 H 11.530 10.573 -3.096 1.00 . A A . 75 LYS HG3 1 1
16 30792 1 1 75 LYS HZ1 H 10.084 12.725 -5.758 1.00 . A A . 75 LYS HZ1 1 1
16 30793 1 1 75 LYS HZ2 H 9.269 11.482 -4.954 1.00 . A A . 75 LYS HZ2 1 1
16 30794 1 1 75 LYS HZ3 H 10.961 11.521 -4.963 1.00 . A A . 75 LYS HZ3 1 1
16 30795 1 1 75 LYS N N 10.499 8.783 0.585 1.00 . A A . 75 LYS N 1 1
16 30796 1 1 75 LYS NZ N 10.102 12.104 -4.923 1.00 . A A . 75 LYS NZ 1 1
16 30797 1 1 75 LYS O O 9.945 8.213 -2.883 1.00 . A A . 75 LYS O 1 1
16 30798 1 1 76 LYS C C 10.786 5.201 -2.706 1.00 . A A . 76 LYS C 1 1
16 30799 1 1 76 LYS CA C 11.934 6.215 -2.511 1.00 . A A . 76 LYS CA 1 1
16 30800 1 1 76 LYS CB C 13.223 5.532 -1.993 1.00 . A A . 76 LYS CB 1 1
16 30801 1 1 76 LYS CD C 15.147 3.907 -2.424 1.00 . A A . 76 LYS CD 1 1
16 30802 1 1 76 LYS CE C 15.563 2.539 -2.966 1.00 . A A . 76 LYS CE 1 1
16 30803 1 1 76 LYS CG C 13.692 4.293 -2.783 1.00 . A A . 76 LYS CG 1 1
16 30804 1 1 76 LYS H H 12.037 7.363 -0.735 1.00 . A A . 76 LYS H 1 1
16 30805 1 1 76 LYS HA H 12.158 6.672 -3.474 1.00 . A A . 76 LYS HA 1 1
16 30806 1 1 76 LYS HB2 H 14.023 6.265 -2.012 1.00 . A A . 76 LYS HB2 1 1
16 30807 1 1 76 LYS HB3 H 13.066 5.232 -0.958 1.00 . A A . 76 LYS HB3 1 1
16 30808 1 1 76 LYS HD2 H 15.819 4.658 -2.827 1.00 . A A . 76 LYS HD2 1 1
16 30809 1 1 76 LYS HD3 H 15.251 3.895 -1.340 1.00 . A A . 76 LYS HD3 1 1
16 30810 1 1 76 LYS HE2 H 15.374 2.498 -4.033 1.00 . A A . 76 LYS HE2 1 1
16 30811 1 1 76 LYS HE3 H 16.619 2.395 -2.785 1.00 . A A . 76 LYS HE3 1 1
16 30812 1 1 76 LYS HG2 H 13.032 3.460 -2.559 1.00 . A A . 76 LYS HG2 1 1
16 30813 1 1 76 LYS HG3 H 13.637 4.512 -3.847 1.00 . A A . 76 LYS HG3 1 1
16 30814 1 1 76 LYS HZ1 H 14.894 1.530 -1.269 1.00 . A A . 76 LYS HZ1 1 1
16 30815 1 1 76 LYS HZ2 H 15.197 0.521 -2.594 1.00 . A A . 76 LYS HZ2 1 1
16 30816 1 1 76 LYS HZ3 H 13.810 1.484 -2.566 1.00 . A A . 76 LYS HZ3 1 1
16 30817 1 1 76 LYS N N 11.559 7.302 -1.584 1.00 . A A . 76 LYS N 1 1
16 30818 1 1 76 LYS NZ N 14.815 1.442 -2.306 1.00 . A A . 76 LYS NZ 1 1
16 30819 1 1 76 LYS O O 10.407 4.899 -3.847 1.00 . A A . 76 LYS O 1 1
16 30820 1 1 77 PHE C C 7.774 4.523 -2.013 1.00 . A A . 77 PHE C 1 1
16 30821 1 1 77 PHE CA C 9.074 3.760 -1.657 1.00 . A A . 77 PHE CA 1 1
16 30822 1 1 77 PHE CB C 8.928 2.939 -0.340 1.00 . A A . 77 PHE CB 1 1
16 30823 1 1 77 PHE CD1 C 8.920 0.430 -0.819 1.00 . A A . 77 PHE CD1 1 1
16 30824 1 1 77 PHE CD2 C 6.826 1.488 -0.375 1.00 . A A . 77 PHE CD2 1 1
16 30825 1 1 77 PHE CE1 C 8.273 -0.785 -0.971 1.00 . A A . 77 PHE CE1 1 1
16 30826 1 1 77 PHE CE2 C 6.183 0.272 -0.527 1.00 . A A . 77 PHE CE2 1 1
16 30827 1 1 77 PHE CG C 8.209 1.594 -0.507 1.00 . A A . 77 PHE CG 1 1
16 30828 1 1 77 PHE CZ C 6.904 -0.859 -0.831 1.00 . A A . 77 PHE CZ 1 1
16 30829 1 1 77 PHE H H 10.568 4.963 -0.719 1.00 . A A . 77 PHE H 1 1
16 30830 1 1 77 PHE HA H 9.280 3.063 -2.473 1.00 . A A . 77 PHE HA 1 1
16 30831 1 1 77 PHE HB2 H 9.916 2.737 0.062 1.00 . A A . 77 PHE HB2 1 1
16 30832 1 1 77 PHE HB3 H 8.379 3.524 0.393 1.00 . A A . 77 PHE HB3 1 1
16 30833 1 1 77 PHE HD1 H 9.991 0.473 -0.929 1.00 . A A . 77 PHE HD1 1 1
16 30834 1 1 77 PHE HD2 H 6.246 2.368 -0.139 1.00 . A A . 77 PHE HD2 1 1
16 30835 1 1 77 PHE HE1 H 8.840 -1.679 -1.214 1.00 . A A . 77 PHE HE1 1 1
16 30836 1 1 77 PHE HE2 H 5.104 0.211 -0.419 1.00 . A A . 77 PHE HE2 1 1
16 30837 1 1 77 PHE HZ H 6.394 -1.810 -0.956 1.00 . A A . 77 PHE HZ 1 1
16 30838 1 1 77 PHE N N 10.215 4.699 -1.597 1.00 . A A . 77 PHE N 1 1
16 30839 1 1 77 PHE O O 6.801 3.905 -2.446 1.00 . A A . 77 PHE O 1 1
16 30840 1 1 78 ALA C C 6.473 6.640 -3.776 1.00 . A A . 78 ALA C 1 1
16 30841 1 1 78 ALA CA C 6.656 6.741 -2.261 1.00 . A A . 78 ALA CA 1 1
16 30842 1 1 78 ALA CB C 6.878 8.206 -1.877 1.00 . A A . 78 ALA CB 1 1
16 30843 1 1 78 ALA H H 8.517 6.263 -1.303 1.00 . A A . 78 ALA H 1 1
16 30844 1 1 78 ALA HA H 5.746 6.402 -1.775 1.00 . A A . 78 ALA HA 1 1
16 30845 1 1 78 ALA HB1 H 7.777 8.581 -2.350 1.00 . A A . 78 ALA HB1 1 1
16 30846 1 1 78 ALA HB2 H 6.988 8.283 -0.805 1.00 . A A . 78 ALA HB2 1 1
16 30847 1 1 78 ALA HB3 H 6.030 8.804 -2.192 1.00 . A A . 78 ALA HB3 1 1
16 30848 1 1 78 ALA N N 7.761 5.866 -1.795 1.00 . A A . 78 ALA N 1 1
16 30849 1 1 78 ALA O O 5.350 6.678 -4.257 1.00 . A A . 78 ALA O 1 1
16 30850 1 1 79 ALA C C 6.942 4.991 -6.333 1.00 . A A . 79 ALA C 1 1
16 30851 1 1 79 ALA CA C 7.590 6.334 -5.971 1.00 . A A . 79 ALA CA 1 1
16 30852 1 1 79 ALA CB C 9.021 6.403 -6.519 1.00 . A A . 79 ALA CB 1 1
16 30853 1 1 79 ALA H H 8.466 6.586 -4.057 1.00 . A A . 79 ALA H 1 1
16 30854 1 1 79 ALA HA H 7.016 7.140 -6.415 1.00 . A A . 79 ALA HA 1 1
16 30855 1 1 79 ALA HB1 H 9.008 6.305 -7.600 1.00 . A A . 79 ALA HB1 1 1
16 30856 1 1 79 ALA HB2 H 9.620 5.603 -6.090 1.00 . A A . 79 ALA HB2 1 1
16 30857 1 1 79 ALA HB3 H 9.465 7.350 -6.257 1.00 . A A . 79 ALA HB3 1 1
16 30858 1 1 79 ALA N N 7.597 6.531 -4.512 1.00 . A A . 79 ALA N 1 1
16 30859 1 1 79 ALA O O 6.078 4.929 -7.203 1.00 . A A . 79 ALA O 1 1
16 30860 1 1 80 ILE C C 5.344 2.484 -5.577 1.00 . A A . 80 ILE C 1 1
16 30861 1 1 80 ILE CA C 6.870 2.561 -5.802 1.00 . A A . 80 ILE CA 1 1
16 30862 1 1 80 ILE CB C 7.645 1.566 -4.848 1.00 . A A . 80 ILE CB 1 1
16 30863 1 1 80 ILE CD1 C 9.577 1.287 -6.573 1.00 . A A . 80 ILE CD1 1 1
16 30864 1 1 80 ILE CG1 C 9.181 1.624 -5.136 1.00 . A A . 80 ILE CG1 1 1
16 30865 1 1 80 ILE CG2 C 7.124 0.116 -4.959 1.00 . A A . 80 ILE CG2 1 1
16 30866 1 1 80 ILE H H 7.978 4.103 -4.867 1.00 . A A . 80 ILE H 1 1
16 30867 1 1 80 ILE HA H 7.087 2.287 -6.831 1.00 . A A . 80 ILE HA 1 1
16 30868 1 1 80 ILE HB H 7.477 1.895 -3.823 1.00 . A A . 80 ILE HB 1 1
16 30869 1 1 80 ILE HD11 H 10.651 1.333 -6.665 1.00 . A A . 80 ILE HD11 1 1
16 30870 1 1 80 ILE HD12 H 9.131 1.999 -7.256 1.00 . A A . 80 ILE HD12 1 1
16 30871 1 1 80 ILE HD13 H 9.240 0.289 -6.825 1.00 . A A . 80 ILE HD13 1 1
16 30872 1 1 80 ILE HG12 H 9.543 2.624 -4.931 1.00 . A A . 80 ILE HG12 1 1
16 30873 1 1 80 ILE HG13 H 9.699 0.930 -4.483 1.00 . A A . 80 ILE HG13 1 1
16 30874 1 1 80 ILE HG21 H 7.291 -0.260 -5.958 1.00 . A A . 80 ILE HG21 1 1
16 30875 1 1 80 ILE HG22 H 6.062 0.092 -4.746 1.00 . A A . 80 ILE HG22 1 1
16 30876 1 1 80 ILE HG23 H 7.639 -0.516 -4.248 1.00 . A A . 80 ILE HG23 1 1
16 30877 1 1 80 ILE N N 7.348 3.938 -5.598 1.00 . A A . 80 ILE N 1 1
16 30878 1 1 80 ILE O O 4.623 1.946 -6.411 1.00 . A A . 80 ILE O 1 1
16 30879 1 1 81 LEU C C 2.639 4.050 -5.106 1.00 . A A . 81 LEU C 1 1
16 30880 1 1 81 LEU CA C 3.436 3.164 -4.122 1.00 . A A . 81 LEU CA 1 1
16 30881 1 1 81 LEU CB C 3.268 3.677 -2.658 1.00 . A A . 81 LEU CB 1 1
16 30882 1 1 81 LEU CD1 C 3.580 3.293 -0.143 1.00 . A A . 81 LEU CD1 1 1
16 30883 1 1 81 LEU CD2 C 2.476 1.496 -1.555 1.00 . A A . 81 LEU CD2 1 1
16 30884 1 1 81 LEU CG C 3.532 2.629 -1.531 1.00 . A A . 81 LEU CG 1 1
16 30885 1 1 81 LEU H H 5.497 3.593 -3.910 1.00 . A A . 81 LEU H 1 1
16 30886 1 1 81 LEU HA H 3.053 2.144 -4.178 1.00 . A A . 81 LEU HA 1 1
16 30887 1 1 81 LEU HB2 H 3.948 4.513 -2.515 1.00 . A A . 81 LEU HB2 1 1
16 30888 1 1 81 LEU HB3 H 2.255 4.053 -2.534 1.00 . A A . 81 LEU HB3 1 1
16 30889 1 1 81 LEU HD11 H 2.627 3.761 0.079 1.00 . A A . 81 LEU HD11 1 1
16 30890 1 1 81 LEU HD12 H 4.357 4.046 -0.133 1.00 . A A . 81 LEU HD12 1 1
16 30891 1 1 81 LEU HD13 H 3.799 2.551 0.612 1.00 . A A . 81 LEU HD13 1 1
16 30892 1 1 81 LEU HD21 H 2.507 0.991 -2.512 1.00 . A A . 81 LEU HD21 1 1
16 30893 1 1 81 LEU HD22 H 1.485 1.906 -1.396 1.00 . A A . 81 LEU HD22 1 1
16 30894 1 1 81 LEU HD23 H 2.694 0.778 -0.775 1.00 . A A . 81 LEU HD23 1 1
16 30895 1 1 81 LEU HG H 4.500 2.173 -1.701 1.00 . A A . 81 LEU HG 1 1
16 30896 1 1 81 LEU N N 4.870 3.113 -4.482 1.00 . A A . 81 LEU N 1 1
16 30897 1 1 81 LEU O O 1.550 3.664 -5.522 1.00 . A A . 81 LEU O 1 1
16 30898 1 1 82 ASN C C 2.150 5.589 -7.700 1.00 . A A . 82 ASN C 1 1
16 30899 1 1 82 ASN CA C 2.576 6.224 -6.371 1.00 . A A . 82 ASN CA 1 1
16 30900 1 1 82 ASN CB C 3.565 7.397 -6.652 1.00 . A A . 82 ASN CB 1 1
16 30901 1 1 82 ASN CG C 2.984 8.517 -7.521 1.00 . A A . 82 ASN CG 1 1
16 30902 1 1 82 ASN H H 4.132 5.383 -5.178 1.00 . A A . 82 ASN H 1 1
16 30903 1 1 82 ASN HA H 1.701 6.611 -5.853 1.00 . A A . 82 ASN HA 1 1
16 30904 1 1 82 ASN HB2 H 3.864 7.840 -5.709 1.00 . A A . 82 ASN HB2 1 1
16 30905 1 1 82 ASN HB3 H 4.451 7.001 -7.142 1.00 . A A . 82 ASN HB3 1 1
16 30906 1 1 82 ASN HD21 H 4.743 8.792 -8.408 1.00 . A A . 82 ASN HD21 1 1
16 30907 1 1 82 ASN HD22 H 3.463 9.830 -8.935 1.00 . A A . 82 ASN HD22 1 1
16 30908 1 1 82 ASN N N 3.221 5.211 -5.488 1.00 . A A . 82 ASN N 1 1
16 30909 1 1 82 ASN ND2 N 3.812 9.104 -8.376 1.00 . A A . 82 ASN ND2 1 1
16 30910 1 1 82 ASN O O 1.037 5.818 -8.193 1.00 . A A . 82 ASN O 1 1
16 30911 1 1 82 ASN OD1 O 1.800 8.844 -7.436 1.00 . A A . 82 ASN OD1 1 1
16 30912 1 1 83 LYS C C 1.750 2.984 -9.353 1.00 . A A . 83 LYS C 1 1
16 30913 1 1 83 LYS CA C 2.847 4.047 -9.505 1.00 . A A . 83 LYS CA 1 1
16 30914 1 1 83 LYS CB C 4.162 3.392 -9.989 1.00 . A A . 83 LYS CB 1 1
16 30915 1 1 83 LYS CD C 5.036 5.534 -11.152 1.00 . A A . 83 LYS CD 1 1
16 30916 1 1 83 LYS CE C 6.183 6.558 -11.234 1.00 . A A . 83 LYS CE 1 1
16 30917 1 1 83 LYS CG C 5.345 4.372 -10.181 1.00 . A A . 83 LYS CG 1 1
16 30918 1 1 83 LYS H H 3.905 4.624 -7.763 1.00 . A A . 83 LYS H 1 1
16 30919 1 1 83 LYS HA H 2.531 4.778 -10.244 1.00 . A A . 83 LYS HA 1 1
16 30920 1 1 83 LYS HB2 H 4.465 2.639 -9.262 1.00 . A A . 83 LYS HB2 1 1
16 30921 1 1 83 LYS HB3 H 3.979 2.893 -10.936 1.00 . A A . 83 LYS HB3 1 1
16 30922 1 1 83 LYS HD2 H 4.864 5.127 -12.143 1.00 . A A . 83 LYS HD2 1 1
16 30923 1 1 83 LYS HD3 H 4.134 6.043 -10.820 1.00 . A A . 83 LYS HD3 1 1
16 30924 1 1 83 LYS HE2 H 5.894 7.355 -11.905 1.00 . A A . 83 LYS HE2 1 1
16 30925 1 1 83 LYS HE3 H 6.358 6.976 -10.248 1.00 . A A . 83 LYS HE3 1 1
16 30926 1 1 83 LYS HG2 H 5.599 4.787 -9.216 1.00 . A A . 83 LYS HG2 1 1
16 30927 1 1 83 LYS HG3 H 6.197 3.815 -10.559 1.00 . A A . 83 LYS HG3 1 1
16 30928 1 1 83 LYS HZ1 H 7.775 5.218 -11.087 1.00 . A A . 83 LYS HZ1 1 1
16 30929 1 1 83 LYS HZ2 H 8.192 6.696 -11.793 1.00 . A A . 83 LYS HZ2 1 1
16 30930 1 1 83 LYS HZ3 H 7.312 5.554 -12.674 1.00 . A A . 83 LYS HZ3 1 1
16 30931 1 1 83 LYS N N 3.058 4.760 -8.242 1.00 . A A . 83 LYS N 1 1
16 30932 1 1 83 LYS NZ N 7.453 5.964 -11.732 1.00 . A A . 83 LYS NZ 1 1
16 30933 1 1 83 LYS O O 0.877 2.886 -10.200 1.00 . A A . 83 LYS O 1 1
16 30934 1 1 84 VAL C C -0.593 1.644 -7.851 1.00 . A A . 84 VAL C 1 1
16 30935 1 1 84 VAL CA C 0.848 1.133 -7.950 1.00 . A A . 84 VAL CA 1 1
16 30936 1 1 84 VAL CB C 1.253 0.380 -6.625 1.00 . A A . 84 VAL CB 1 1
16 30937 1 1 84 VAL CG1 C 0.166 -0.617 -6.144 1.00 . A A . 84 VAL CG1 1 1
16 30938 1 1 84 VAL CG2 C 2.601 -0.334 -6.828 1.00 . A A . 84 VAL CG2 1 1
16 30939 1 1 84 VAL H H 2.392 2.516 -7.505 1.00 . A A . 84 VAL H 1 1
16 30940 1 1 84 VAL HA H 0.921 0.430 -8.780 1.00 . A A . 84 VAL HA 1 1
16 30941 1 1 84 VAL HB H 1.387 1.123 -5.840 1.00 . A A . 84 VAL HB 1 1
16 30942 1 1 84 VAL HG11 H -0.026 -1.352 -6.914 1.00 . A A . 84 VAL HG11 1 1
16 30943 1 1 84 VAL HG12 H -0.752 -0.084 -5.925 1.00 . A A . 84 VAL HG12 1 1
16 30944 1 1 84 VAL HG13 H 0.501 -1.122 -5.247 1.00 . A A . 84 VAL HG13 1 1
16 30945 1 1 84 VAL HG21 H 2.920 -0.795 -5.901 1.00 . A A . 84 VAL HG21 1 1
16 30946 1 1 84 VAL HG22 H 3.351 0.382 -7.142 1.00 . A A . 84 VAL HG22 1 1
16 30947 1 1 84 VAL HG23 H 2.501 -1.097 -7.589 1.00 . A A . 84 VAL HG23 1 1
16 30948 1 1 84 VAL N N 1.776 2.252 -8.221 1.00 . A A . 84 VAL N 1 1
16 30949 1 1 84 VAL O O -1.497 1.099 -8.483 1.00 . A A . 84 VAL O 1 1
16 30950 1 1 85 PHE C C -2.572 3.931 -8.243 1.00 . A A . 85 PHE C 1 1
16 30951 1 1 85 PHE CA C -2.061 3.389 -6.894 1.00 . A A . 85 PHE CA 1 1
16 30952 1 1 85 PHE CB C -1.956 4.510 -5.821 1.00 . A A . 85 PHE CB 1 1
16 30953 1 1 85 PHE CD1 C -2.278 2.875 -3.883 1.00 . A A . 85 PHE CD1 1 1
16 30954 1 1 85 PHE CD2 C -0.641 4.601 -3.629 1.00 . A A . 85 PHE CD2 1 1
16 30955 1 1 85 PHE CE1 C -1.969 2.401 -2.620 1.00 . A A . 85 PHE CE1 1 1
16 30956 1 1 85 PHE CE2 C -0.336 4.123 -2.371 1.00 . A A . 85 PHE CE2 1 1
16 30957 1 1 85 PHE CG C -1.615 3.987 -4.417 1.00 . A A . 85 PHE CG 1 1
16 30958 1 1 85 PHE CZ C -0.996 3.025 -1.868 1.00 . A A . 85 PHE CZ 1 1
16 30959 1 1 85 PHE H H 0.010 3.062 -6.585 1.00 . A A . 85 PHE H 1 1
16 30960 1 1 85 PHE HA H -2.765 2.640 -6.535 1.00 . A A . 85 PHE HA 1 1
16 30961 1 1 85 PHE HB2 H -1.188 5.217 -6.119 1.00 . A A . 85 PHE HB2 1 1
16 30962 1 1 85 PHE HB3 H -2.901 5.034 -5.752 1.00 . A A . 85 PHE HB3 1 1
16 30963 1 1 85 PHE HD1 H -3.040 2.374 -4.468 1.00 . A A . 85 PHE HD1 1 1
16 30964 1 1 85 PHE HD2 H -0.116 5.466 -4.014 1.00 . A A . 85 PHE HD2 1 1
16 30965 1 1 85 PHE HE1 H -2.489 1.537 -2.221 1.00 . A A . 85 PHE HE1 1 1
16 30966 1 1 85 PHE HE2 H 0.429 4.611 -1.775 1.00 . A A . 85 PHE HE2 1 1
16 30967 1 1 85 PHE HZ H -0.755 2.652 -0.878 1.00 . A A . 85 PHE HZ 1 1
16 30968 1 1 85 PHE N N -0.767 2.719 -7.068 1.00 . A A . 85 PHE N 1 1
16 30969 1 1 85 PHE O O -3.745 3.766 -8.564 1.00 . A A . 85 PHE O 1 1
16 30970 1 1 86 ALA C C -2.319 3.859 -11.378 1.00 . A A . 86 ALA C 1 1
16 30971 1 1 86 ALA CA C -1.963 5.012 -10.403 1.00 . A A . 86 ALA CA 1 1
16 30972 1 1 86 ALA CB C -0.776 5.830 -10.941 1.00 . A A . 86 ALA CB 1 1
16 30973 1 1 86 ALA H H -0.739 4.600 -8.709 1.00 . A A . 86 ALA H 1 1
16 30974 1 1 86 ALA HA H -2.818 5.676 -10.324 1.00 . A A . 86 ALA HA 1 1
16 30975 1 1 86 ALA HB1 H -1.028 6.257 -11.906 1.00 . A A . 86 ALA HB1 1 1
16 30976 1 1 86 ALA HB2 H 0.098 5.191 -11.042 1.00 . A A . 86 ALA HB2 1 1
16 30977 1 1 86 ALA HB3 H -0.546 6.629 -10.254 1.00 . A A . 86 ALA HB3 1 1
16 30978 1 1 86 ALA N N -1.658 4.509 -9.043 1.00 . A A . 86 ALA N 1 1
16 30979 1 1 86 ALA O O -3.019 4.076 -12.373 1.00 . A A . 86 ALA O 1 1
16 30980 1 1 87 GLU C C -3.415 0.737 -11.375 1.00 . A A . 87 GLU C 1 1
16 30981 1 1 87 GLU CA C -2.113 1.411 -11.865 1.00 . A A . 87 GLU CA 1 1
16 30982 1 1 87 GLU CB C -0.921 0.407 -11.766 1.00 . A A . 87 GLU CB 1 1
16 30983 1 1 87 GLU CD C 1.548 -0.119 -12.254 1.00 . A A . 87 GLU CD 1 1
16 30984 1 1 87 GLU CG C 0.379 0.858 -12.468 1.00 . A A . 87 GLU CG 1 1
16 30985 1 1 87 GLU H H -1.248 2.553 -10.293 1.00 . A A . 87 GLU H 1 1
16 30986 1 1 87 GLU HA H -2.247 1.695 -12.908 1.00 . A A . 87 GLU HA 1 1
16 30987 1 1 87 GLU HB2 H -0.694 0.244 -10.715 1.00 . A A . 87 GLU HB2 1 1
16 30988 1 1 87 GLU HB3 H -1.223 -0.545 -12.198 1.00 . A A . 87 GLU HB3 1 1
16 30989 1 1 87 GLU HG2 H 0.187 0.946 -13.533 1.00 . A A . 87 GLU HG2 1 1
16 30990 1 1 87 GLU HG3 H 0.663 1.835 -12.089 1.00 . A A . 87 GLU HG3 1 1
16 30991 1 1 87 GLU N N -1.818 2.640 -11.085 1.00 . A A . 87 GLU N 1 1
16 30992 1 1 87 GLU O O -3.908 -0.197 -12.012 1.00 . A A . 87 GLU O 1 1
16 30993 1 1 87 GLU OE1 O 1.681 -1.086 -13.045 1.00 . A A . 87 GLU OE1 1 1
16 30994 1 1 87 GLU OE2 O 2.324 0.054 -11.283 1.00 . A A . 87 GLU OE2 1 1
16 30995 1 1 88 LEU C C -6.402 1.579 -9.848 1.00 . A A . 88 LEU C 1 1
16 30996 1 1 88 LEU CA C -5.195 0.638 -9.634 1.00 . A A . 88 LEU CA 1 1
16 30997 1 1 88 LEU CB C -4.983 0.342 -8.118 1.00 . A A . 88 LEU CB 1 1
16 30998 1 1 88 LEU CD1 C -3.772 -0.924 -6.232 1.00 . A A . 88 LEU CD1 1 1
16 30999 1 1 88 LEU CD2 C -4.289 -2.125 -8.423 1.00 . A A . 88 LEU CD2 1 1
16 31000 1 1 88 LEU CG C -3.935 -0.771 -7.761 1.00 . A A . 88 LEU CG 1 1
16 31001 1 1 88 LEU H H -3.566 1.998 -9.821 1.00 . A A . 88 LEU H 1 1
16 31002 1 1 88 LEU HA H -5.413 -0.304 -10.140 1.00 . A A . 88 LEU HA 1 1
16 31003 1 1 88 LEU HB2 H -4.675 1.267 -7.633 1.00 . A A . 88 LEU HB2 1 1
16 31004 1 1 88 LEU HB3 H -5.938 0.048 -7.692 1.00 . A A . 88 LEU HB3 1 1
16 31005 1 1 88 LEU HD11 H -4.712 -1.232 -5.786 1.00 . A A . 88 LEU HD11 1 1
16 31006 1 1 88 LEU HD12 H -3.469 0.022 -5.804 1.00 . A A . 88 LEU HD12 1 1
16 31007 1 1 88 LEU HD13 H -3.013 -1.666 -6.018 1.00 . A A . 88 LEU HD13 1 1
16 31008 1 1 88 LEU HD21 H -4.318 -2.006 -9.497 1.00 . A A . 88 LEU HD21 1 1
16 31009 1 1 88 LEU HD22 H -5.256 -2.465 -8.074 1.00 . A A . 88 LEU HD22 1 1
16 31010 1 1 88 LEU HD23 H -3.538 -2.861 -8.170 1.00 . A A . 88 LEU HD23 1 1
16 31011 1 1 88 LEU HG H -2.968 -0.468 -8.152 1.00 . A A . 88 LEU HG 1 1
16 31012 1 1 88 LEU N N -3.963 1.206 -10.238 1.00 . A A . 88 LEU N 1 1
16 31013 1 1 88 LEU O O -7.552 1.125 -9.845 1.00 . A A . 88 LEU O 1 1
16 31014 1 1 89 GLY C C -7.296 4.951 -9.182 1.00 . A A . 89 GLY C 1 1
16 31015 1 1 89 GLY CA C -7.175 3.897 -10.282 1.00 . A A . 89 GLY CA 1 1
16 31016 1 1 89 GLY H H -5.194 3.178 -9.987 1.00 . A A . 89 GLY H 1 1
16 31017 1 1 89 GLY HA2 H -6.934 4.402 -11.205 1.00 . A A . 89 GLY HA2 1 1
16 31018 1 1 89 GLY HA3 H -8.137 3.408 -10.401 1.00 . A A . 89 GLY HA3 1 1
16 31019 1 1 89 GLY N N -6.130 2.888 -10.024 1.00 . A A . 89 GLY N 1 1
16 31020 1 1 89 GLY O O -8.319 5.635 -9.084 1.00 . A A . 89 GLY O 1 1
16 31021 1 1 90 TYR C C -5.133 7.162 -7.803 1.00 . A A . 90 TYR C 1 1
16 31022 1 1 90 TYR CA C -6.158 6.124 -7.308 1.00 . A A . 90 TYR CA 1 1
16 31023 1 1 90 TYR CB C -5.707 5.535 -5.939 1.00 . A A . 90 TYR CB 1 1
16 31024 1 1 90 TYR CD1 C -7.789 4.111 -5.496 1.00 . A A . 90 TYR CD1 1 1
16 31025 1 1 90 TYR CD2 C -5.644 3.071 -5.249 1.00 . A A . 90 TYR CD2 1 1
16 31026 1 1 90 TYR CE1 C -8.402 2.914 -5.169 1.00 . A A . 90 TYR CE1 1 1
16 31027 1 1 90 TYR CE2 C -6.254 1.877 -4.925 1.00 . A A . 90 TYR CE2 1 1
16 31028 1 1 90 TYR CG C -6.395 4.216 -5.554 1.00 . A A . 90 TYR CG 1 1
16 31029 1 1 90 TYR CZ C -7.629 1.805 -4.876 1.00 . A A . 90 TYR CZ 1 1
16 31030 1 1 90 TYR H H -5.550 4.412 -8.385 1.00 . A A . 90 TYR H 1 1
16 31031 1 1 90 TYR HA H -7.131 6.602 -7.193 1.00 . A A . 90 TYR HA 1 1
16 31032 1 1 90 TYR HB2 H -4.638 5.358 -5.964 1.00 . A A . 90 TYR HB2 1 1
16 31033 1 1 90 TYR HB3 H -5.915 6.255 -5.155 1.00 . A A . 90 TYR HB3 1 1
16 31034 1 1 90 TYR HD1 H -8.393 4.980 -5.725 1.00 . A A . 90 TYR HD1 1 1
16 31035 1 1 90 TYR HD2 H -4.562 3.126 -5.287 1.00 . A A . 90 TYR HD2 1 1
16 31036 1 1 90 TYR HE1 H -9.482 2.853 -5.132 1.00 . A A . 90 TYR HE1 1 1
16 31037 1 1 90 TYR HE2 H -5.649 1.004 -4.690 1.00 . A A . 90 TYR HE2 1 1
16 31038 1 1 90 TYR HH H -7.820 0.248 -3.770 1.00 . A A . 90 TYR HH 1 1
16 31039 1 1 90 TYR N N -6.264 5.064 -8.331 1.00 . A A . 90 TYR N 1 1
16 31040 1 1 90 TYR O O -3.991 6.803 -8.114 1.00 . A A . 90 TYR O 1 1
16 31041 1 1 90 TYR OH O -8.236 0.612 -4.559 1.00 . A A . 90 TYR OH 1 1
16 31042 1 1 91 ASN C C -4.434 10.653 -7.515 1.00 . A A . 91 ASN C 1 1
16 31043 1 1 91 ASN CA C -4.724 9.502 -8.506 1.00 . A A . 91 ASN CA 1 1
16 31044 1 1 91 ASN CB C -5.455 10.049 -9.765 1.00 . A A . 91 ASN CB 1 1
16 31045 1 1 91 ASN CG C -5.707 8.987 -10.841 1.00 . A A . 91 ASN CG 1 1
16 31046 1 1 91 ASN H H -6.359 8.689 -7.411 1.00 . A A . 91 ASN H 1 1
16 31047 1 1 91 ASN HA H -3.776 9.070 -8.823 1.00 . A A . 91 ASN HA 1 1
16 31048 1 1 91 ASN HB2 H -6.411 10.465 -9.471 1.00 . A A . 91 ASN HB2 1 1
16 31049 1 1 91 ASN HB3 H -4.856 10.838 -10.205 1.00 . A A . 91 ASN HB3 1 1
16 31050 1 1 91 ASN HD21 H -3.935 9.334 -11.669 1.00 . A A . 91 ASN HD21 1 1
16 31051 1 1 91 ASN HD22 H -4.902 8.127 -12.435 1.00 . A A . 91 ASN HD22 1 1
16 31052 1 1 91 ASN N N -5.527 8.440 -7.859 1.00 . A A . 91 ASN N 1 1
16 31053 1 1 91 ASN ND2 N -4.752 8.796 -11.737 1.00 . A A . 91 ASN ND2 1 1
16 31054 1 1 91 ASN O O -5.309 11.476 -7.258 1.00 . A A . 91 ASN O 1 1
16 31055 1 1 91 ASN OD1 O -6.753 8.334 -10.859 1.00 . A A . 91 ASN OD1 1 1
16 31056 1 1 92 ASP C C -3.370 12.220 -4.917 1.00 . A A . 92 ASP C 1 1
16 31057 1 1 92 ASP CA C -2.594 11.763 -6.182 1.00 . A A . 92 ASP CA 1 1
16 31058 1 1 92 ASP CB C -2.350 12.972 -7.136 1.00 . A A . 92 ASP CB 1 1
16 31059 1 1 92 ASP CG C -1.278 12.693 -8.205 1.00 . A A . 92 ASP CG 1 1
16 31060 1 1 92 ASP H H -2.744 9.769 -6.937 1.00 . A A . 92 ASP H 1 1
16 31061 1 1 92 ASP HA H -1.627 11.401 -5.855 1.00 . A A . 92 ASP HA 1 1
16 31062 1 1 92 ASP HB2 H -3.286 13.223 -7.625 1.00 . A A . 92 ASP HB2 1 1
16 31063 1 1 92 ASP HB3 H -2.033 13.832 -6.548 1.00 . A A . 92 ASP HB3 1 1
16 31064 1 1 92 ASP N N -3.226 10.620 -6.908 1.00 . A A . 92 ASP N 1 1
16 31065 1 1 92 ASP O O -2.911 11.998 -3.795 1.00 . A A . 92 ASP O 1 1
16 31066 1 1 92 ASP OD1 O -0.075 12.730 -7.868 1.00 . A A . 92 ASP OD1 1 1
16 31067 1 1 92 ASP OD2 O -1.627 12.428 -9.376 1.00 . A A . 92 ASP OD2 1 1
16 31068 1 1 93 SER C C -5.845 12.355 -3.039 1.00 . A A . 93 SER C 1 1
16 31069 1 1 93 SER CA C -5.400 13.429 -4.057 1.00 . A A . 93 SER CA 1 1
16 31070 1 1 93 SER CB C -6.643 14.070 -4.719 1.00 . A A . 93 SER CB 1 1
16 31071 1 1 93 SER H H -4.818 13.001 -6.051 1.00 . A A . 93 SER H 1 1
16 31072 1 1 93 SER HA H -4.839 14.202 -3.537 1.00 . A A . 93 SER HA 1 1
16 31073 1 1 93 SER HB2 H -7.267 13.296 -5.145 1.00 . A A . 93 SER HB2 1 1
16 31074 1 1 93 SER HB3 H -7.209 14.620 -3.979 1.00 . A A . 93 SER HB3 1 1
16 31075 1 1 93 SER HG H -6.531 14.593 -6.616 1.00 . A A . 93 SER HG 1 1
16 31076 1 1 93 SER N N -4.530 12.874 -5.125 1.00 . A A . 93 SER N 1 1
16 31077 1 1 93 SER O O -6.091 12.661 -1.867 1.00 . A A . 93 SER O 1 1
16 31078 1 1 93 SER OG O -6.272 14.967 -5.759 1.00 . A A . 93 SER OG 1 1
16 31079 1 1 94 ASN C C -5.185 9.634 -1.684 1.00 . A A . 94 ASN C 1 1
16 31080 1 1 94 ASN CA C -6.312 9.943 -2.688 1.00 . A A . 94 ASN CA 1 1
16 31081 1 1 94 ASN CB C -6.548 8.703 -3.591 1.00 . A A . 94 ASN CB 1 1
16 31082 1 1 94 ASN CG C -7.579 8.955 -4.695 1.00 . A A . 94 ASN CG 1 1
16 31083 1 1 94 ASN H H -5.849 10.972 -4.489 1.00 . A A . 94 ASN H 1 1
16 31084 1 1 94 ASN HA H -7.224 10.173 -2.148 1.00 . A A . 94 ASN HA 1 1
16 31085 1 1 94 ASN HB2 H -5.613 8.416 -4.060 1.00 . A A . 94 ASN HB2 1 1
16 31086 1 1 94 ASN HB3 H -6.895 7.877 -2.977 1.00 . A A . 94 ASN HB3 1 1
16 31087 1 1 94 ASN HD21 H -9.067 8.285 -3.569 1.00 . A A . 94 ASN HD21 1 1
16 31088 1 1 94 ASN HD22 H -9.504 8.804 -5.157 1.00 . A A . 94 ASN HD22 1 1
16 31089 1 1 94 ASN N N -5.971 11.110 -3.523 1.00 . A A . 94 ASN N 1 1
16 31090 1 1 94 ASN ND2 N -8.841 8.651 -4.447 1.00 . A A . 94 ASN ND2 1 1
16 31091 1 1 94 ASN O O -5.438 9.341 -0.516 1.00 . A A . 94 ASN O 1 1
16 31092 1 1 94 ASN OD1 O -7.236 9.440 -5.770 1.00 . A A . 94 ASN OD1 1 1
16 31093 1 1 95 VAL C C -2.107 10.415 -0.640 1.00 . A A . 95 VAL C 1 1
16 31094 1 1 95 VAL CA C -2.719 9.293 -1.504 1.00 . A A . 95 VAL CA 1 1
16 31095 1 1 95 VAL CB C -1.686 8.829 -2.611 1.00 . A A . 95 VAL CB 1 1
16 31096 1 1 95 VAL CG1 C -0.392 8.239 -2.003 1.00 . A A . 95 VAL CG1 1 1
16 31097 1 1 95 VAL CG2 C -2.354 7.835 -3.599 1.00 . A A . 95 VAL CG2 1 1
16 31098 1 1 95 VAL H H -3.833 10.261 -3.009 1.00 . A A . 95 VAL H 1 1
16 31099 1 1 95 VAL HA H -2.966 8.435 -0.880 1.00 . A A . 95 VAL HA 1 1
16 31100 1 1 95 VAL HB H -1.401 9.709 -3.189 1.00 . A A . 95 VAL HB 1 1
16 31101 1 1 95 VAL HG11 H 0.080 8.973 -1.358 1.00 . A A . 95 VAL HG11 1 1
16 31102 1 1 95 VAL HG12 H 0.295 7.970 -2.793 1.00 . A A . 95 VAL HG12 1 1
16 31103 1 1 95 VAL HG13 H -0.628 7.354 -1.422 1.00 . A A . 95 VAL HG13 1 1
16 31104 1 1 95 VAL HG21 H -3.226 8.298 -4.050 1.00 . A A . 95 VAL HG21 1 1
16 31105 1 1 95 VAL HG22 H -2.660 6.941 -3.069 1.00 . A A . 95 VAL HG22 1 1
16 31106 1 1 95 VAL HG23 H -1.654 7.565 -4.381 1.00 . A A . 95 VAL HG23 1 1
16 31107 1 1 95 VAL N N -3.943 9.771 -2.169 1.00 . A A . 95 VAL N 1 1
16 31108 1 1 95 VAL O O -1.573 11.378 -1.186 1.00 . A A . 95 VAL O 1 1
16 31109 1 1 96 THR C C -0.705 10.613 2.632 1.00 . A A . 96 THR C 1 1
16 31110 1 1 96 THR CA C -1.650 11.304 1.635 1.00 . A A . 96 THR CA 1 1
16 31111 1 1 96 THR CB C -2.786 12.042 2.420 1.00 . A A . 96 THR CB 1 1
16 31112 1 1 96 THR CG2 C -2.225 13.146 3.348 1.00 . A A . 96 THR CG2 1 1
16 31113 1 1 96 THR H H -2.706 9.545 1.073 1.00 . A A . 96 THR H 1 1
16 31114 1 1 96 THR HA H -1.086 12.047 1.066 1.00 . A A . 96 THR HA 1 1
16 31115 1 1 96 THR HB H -3.315 11.313 3.029 1.00 . A A . 96 THR HB 1 1
16 31116 1 1 96 THR HG1 H -3.469 12.371 0.596 1.00 . A A . 96 THR HG1 1 1
16 31117 1 1 96 THR HG21 H -3.038 13.625 3.875 1.00 . A A . 96 THR HG21 1 1
16 31118 1 1 96 THR HG22 H -1.699 13.887 2.761 1.00 . A A . 96 THR HG22 1 1
16 31119 1 1 96 THR HG23 H -1.540 12.709 4.070 1.00 . A A . 96 THR HG23 1 1
16 31120 1 1 96 THR N N -2.220 10.310 0.697 1.00 . A A . 96 THR N 1 1
16 31121 1 1 96 THR O O -1.102 9.652 3.276 1.00 . A A . 96 THR O 1 1
16 31122 1 1 96 THR OG1 O -3.720 12.619 1.491 1.00 . A A . 96 THR OG1 1 1
16 31123 1 1 97 TRP C C 1.390 11.413 5.059 1.00 . A A . 97 TRP C 1 1
16 31124 1 1 97 TRP CA C 1.513 10.613 3.745 1.00 . A A . 97 TRP CA 1 1
16 31125 1 1 97 TRP CB C 2.956 10.691 3.178 1.00 . A A . 97 TRP CB 1 1
16 31126 1 1 97 TRP CD1 C 2.792 9.708 0.779 1.00 . A A . 97 TRP CD1 1 1
16 31127 1 1 97 TRP CD2 C 4.021 8.476 2.201 1.00 . A A . 97 TRP CD2 1 1
16 31128 1 1 97 TRP CE2 C 4.014 7.841 0.947 1.00 . A A . 97 TRP CE2 1 1
16 31129 1 1 97 TRP CE3 C 4.728 7.879 3.251 1.00 . A A . 97 TRP CE3 1 1
16 31130 1 1 97 TRP CG C 3.236 9.678 2.081 1.00 . A A . 97 TRP CG 1 1
16 31131 1 1 97 TRP CH2 C 5.372 6.083 1.760 1.00 . A A . 97 TRP CH2 1 1
16 31132 1 1 97 TRP CZ2 C 4.688 6.646 0.716 1.00 . A A . 97 TRP CZ2 1 1
16 31133 1 1 97 TRP CZ3 C 5.396 6.688 3.020 1.00 . A A . 97 TRP CZ3 1 1
16 31134 1 1 97 TRP H H 0.818 11.828 2.146 1.00 . A A . 97 TRP H 1 1
16 31135 1 1 97 TRP HA H 1.279 9.569 3.961 1.00 . A A . 97 TRP HA 1 1
16 31136 1 1 97 TRP HB2 H 3.133 11.684 2.774 1.00 . A A . 97 TRP HB2 1 1
16 31137 1 1 97 TRP HB3 H 3.666 10.513 3.979 1.00 . A A . 97 TRP HB3 1 1
16 31138 1 1 97 TRP HD1 H 2.169 10.488 0.364 1.00 . A A . 97 TRP HD1 1 1
16 31139 1 1 97 TRP HE1 H 3.082 8.408 -0.848 1.00 . A A . 97 TRP HE1 1 1
16 31140 1 1 97 TRP HE3 H 4.757 8.332 4.233 1.00 . A A . 97 TRP HE3 1 1
16 31141 1 1 97 TRP HH2 H 5.906 5.151 1.621 1.00 . A A . 97 TRP HH2 1 1
16 31142 1 1 97 TRP HZ2 H 4.678 6.166 -0.254 1.00 . A A . 97 TRP HZ2 1 1
16 31143 1 1 97 TRP HZ3 H 5.948 6.214 3.824 1.00 . A A . 97 TRP HZ3 1 1
16 31144 1 1 97 TRP N N 0.541 11.106 2.746 1.00 . A A . 97 TRP N 1 1
16 31145 1 1 97 TRP NE1 N 3.261 8.611 0.095 1.00 . A A . 97 TRP NE1 1 1
16 31146 1 1 97 TRP O O 1.089 12.614 5.041 1.00 . A A . 97 TRP O 1 1
16 31147 1 1 98 ASP C C 2.434 10.446 8.502 1.00 . A A . 98 ASP C 1 1
16 31148 1 1 98 ASP CA C 1.543 11.282 7.542 1.00 . A A . 98 ASP CA 1 1
16 31149 1 1 98 ASP CB C 0.052 11.356 8.019 1.00 . A A . 98 ASP CB 1 1
16 31150 1 1 98 ASP CG C -0.715 10.005 8.006 1.00 . A A . 98 ASP CG 1 1
16 31151 1 1 98 ASP H H 1.914 9.798 6.096 1.00 . A A . 98 ASP H 1 1
16 31152 1 1 98 ASP HA H 1.947 12.296 7.508 1.00 . A A . 98 ASP HA 1 1
16 31153 1 1 98 ASP HB2 H 0.032 11.757 9.027 1.00 . A A . 98 ASP HB2 1 1
16 31154 1 1 98 ASP HB3 H -0.478 12.051 7.375 1.00 . A A . 98 ASP HB3 1 1
16 31155 1 1 98 ASP N N 1.643 10.727 6.185 1.00 . A A . 98 ASP N 1 1
16 31156 1 1 98 ASP O O 2.065 9.350 8.944 1.00 . A A . 98 ASP O 1 1
16 31157 1 1 98 ASP OD1 O -1.019 9.484 6.907 1.00 . A A . 98 ASP OD1 1 1
16 31158 1 1 98 ASP OD2 O -1.035 9.473 9.097 1.00 . A A . 98 ASP OD2 1 1
16 31159 1 1 99 GLY C C 5.351 9.149 8.981 1.00 . A A . 99 GLY C 1 1
16 31160 1 1 99 GLY CA C 4.629 10.321 9.645 1.00 . A A . 99 GLY CA 1 1
16 31161 1 1 99 GLY H H 3.889 11.819 8.347 1.00 . A A . 99 GLY H 1 1
16 31162 1 1 99 GLY HA2 H 5.362 11.060 9.938 1.00 . A A . 99 GLY HA2 1 1
16 31163 1 1 99 GLY HA3 H 4.126 9.971 10.539 1.00 . A A . 99 GLY HA3 1 1
16 31164 1 1 99 GLY N N 3.652 10.967 8.761 1.00 . A A . 99 GLY N 1 1
16 31165 1 1 99 GLY O O 6.304 9.347 8.219 1.00 . A A . 99 GLY O 1 1
16 31166 1 1 100 ASP C C 4.363 6.029 7.771 1.00 . A A . 100 ASP C 1 1
16 31167 1 1 100 ASP CA C 5.419 6.661 8.698 1.00 . A A . 100 ASP CA 1 1
16 31168 1 1 100 ASP CB C 5.777 5.661 9.837 1.00 . A A . 100 ASP CB 1 1
16 31169 1 1 100 ASP CG C 4.540 5.132 10.605 1.00 . A A . 100 ASP CG 1 1
16 31170 1 1 100 ASP H H 4.163 7.857 9.936 1.00 . A A . 100 ASP H 1 1
16 31171 1 1 100 ASP HA H 6.311 6.881 8.117 1.00 . A A . 100 ASP HA 1 1
16 31172 1 1 100 ASP HB2 H 6.313 4.820 9.408 1.00 . A A . 100 ASP HB2 1 1
16 31173 1 1 100 ASP HB3 H 6.431 6.155 10.549 1.00 . A A . 100 ASP HB3 1 1
16 31174 1 1 100 ASP N N 4.895 7.925 9.286 1.00 . A A . 100 ASP N 1 1
16 31175 1 1 100 ASP O O 4.626 5.046 7.070 1.00 . A A . 100 ASP O 1 1
16 31176 1 1 100 ASP OD1 O 3.818 5.947 11.214 1.00 . A A . 100 ASP OD1 1 1
16 31177 1 1 100 ASP OD2 O 4.295 3.906 10.617 1.00 . A A . 100 ASP OD2 1 1
16 31178 1 1 101 THR C C 1.623 6.812 5.882 1.00 . A A . 101 THR C 1 1
16 31179 1 1 101 THR CA C 1.947 6.094 7.206 1.00 . A A . 101 THR CA 1 1
16 31180 1 1 101 THR CB C 0.770 6.283 8.220 1.00 . A A . 101 THR CB 1 1
16 31181 1 1 101 THR CG2 C -0.519 5.571 7.767 1.00 . A A . 101 THR CG2 1 1
16 31182 1 1 101 THR H H 3.109 7.509 8.220 1.00 . A A . 101 THR H 1 1
16 31183 1 1 101 THR HA H 2.076 5.029 7.022 1.00 . A A . 101 THR HA 1 1
16 31184 1 1 101 THR HB H 0.565 7.349 8.319 1.00 . A A . 101 THR HB 1 1
16 31185 1 1 101 THR HG1 H 2.116 5.609 9.523 1.00 . A A . 101 THR HG1 1 1
16 31186 1 1 101 THR HG21 H -0.331 4.510 7.673 1.00 . A A . 101 THR HG21 1 1
16 31187 1 1 101 THR HG22 H -0.840 5.966 6.808 1.00 . A A . 101 THR HG22 1 1
16 31188 1 1 101 THR HG23 H -1.300 5.733 8.496 1.00 . A A . 101 THR HG23 1 1
16 31189 1 1 101 THR N N 3.170 6.629 7.796 1.00 . A A . 101 THR N 1 1
16 31190 1 1 101 THR O O 2.071 7.931 5.660 1.00 . A A . 101 THR O 1 1
16 31191 1 1 101 THR OG1 O 1.163 5.780 9.518 1.00 . A A . 101 THR OG1 1 1
16 31192 1 1 102 VAL C C -1.211 6.266 3.778 1.00 . A A . 102 VAL C 1 1
16 31193 1 1 102 VAL CA C 0.275 6.698 3.807 1.00 . A A . 102 VAL CA 1 1
16 31194 1 1 102 VAL CB C 1.038 6.307 2.481 1.00 . A A . 102 VAL CB 1 1
16 31195 1 1 102 VAL CG1 C 1.305 4.789 2.366 1.00 . A A . 102 VAL CG1 1 1
16 31196 1 1 102 VAL CG2 C 0.304 6.850 1.236 1.00 . A A . 102 VAL CG2 1 1
16 31197 1 1 102 VAL H H 0.796 5.163 5.145 1.00 . A A . 102 VAL H 1 1
16 31198 1 1 102 VAL HA H 0.314 7.790 3.903 1.00 . A A . 102 VAL HA 1 1
16 31199 1 1 102 VAL HB H 2.010 6.791 2.521 1.00 . A A . 102 VAL HB 1 1
16 31200 1 1 102 VAL HG11 H 0.364 4.253 2.342 1.00 . A A . 102 VAL HG11 1 1
16 31201 1 1 102 VAL HG12 H 1.879 4.452 3.223 1.00 . A A . 102 VAL HG12 1 1
16 31202 1 1 102 VAL HG13 H 1.861 4.578 1.463 1.00 . A A . 102 VAL HG13 1 1
16 31203 1 1 102 VAL HG21 H 0.869 6.613 0.342 1.00 . A A . 102 VAL HG21 1 1
16 31204 1 1 102 VAL HG22 H 0.198 7.926 1.314 1.00 . A A . 102 VAL HG22 1 1
16 31205 1 1 102 VAL HG23 H -0.679 6.401 1.164 1.00 . A A . 102 VAL HG23 1 1
16 31206 1 1 102 VAL N N 0.908 6.117 4.993 1.00 . A A . 102 VAL N 1 1
16 31207 1 1 102 VAL O O -1.546 5.108 3.490 1.00 . A A . 102 VAL O 1 1
16 31208 1 1 103 THR C C -4.154 7.351 2.818 1.00 . A A . 103 THR C 1 1
16 31209 1 1 103 THR CA C -3.536 6.976 4.180 1.00 . A A . 103 THR CA 1 1
16 31210 1 1 103 THR CB C -4.182 7.803 5.335 1.00 . A A . 103 THR CB 1 1
16 31211 1 1 103 THR CG2 C -5.663 7.438 5.559 1.00 . A A . 103 THR CG2 1 1
16 31212 1 1 103 THR H H -1.785 8.109 4.314 1.00 . A A . 103 THR H 1 1
16 31213 1 1 103 THR HA H -3.712 5.919 4.382 1.00 . A A . 103 THR HA 1 1
16 31214 1 1 103 THR HB H -4.112 8.862 5.093 1.00 . A A . 103 THR HB 1 1
16 31215 1 1 103 THR HG1 H -2.629 8.067 6.537 1.00 . A A . 103 THR HG1 1 1
16 31216 1 1 103 THR HG21 H -6.063 8.029 6.372 1.00 . A A . 103 THR HG21 1 1
16 31217 1 1 103 THR HG22 H -5.748 6.387 5.809 1.00 . A A . 103 THR HG22 1 1
16 31218 1 1 103 THR HG23 H -6.231 7.640 4.659 1.00 . A A . 103 THR HG23 1 1
16 31219 1 1 103 THR N N -2.099 7.205 4.126 1.00 . A A . 103 THR N 1 1
16 31220 1 1 103 THR O O -4.241 8.534 2.457 1.00 . A A . 103 THR O 1 1
16 31221 1 1 103 THR OG1 O -3.452 7.561 6.551 1.00 . A A . 103 THR OG1 1 1
16 31222 1 1 104 VAL C C -6.625 6.163 0.827 1.00 . A A . 104 VAL C 1 1
16 31223 1 1 104 VAL CA C -5.116 6.430 0.720 1.00 . A A . 104 VAL CA 1 1
16 31224 1 1 104 VAL CB C -4.468 5.408 -0.296 1.00 . A A . 104 VAL CB 1 1
16 31225 1 1 104 VAL CG1 C -5.064 5.548 -1.727 1.00 . A A . 104 VAL CG1 1 1
16 31226 1 1 104 VAL CG2 C -2.935 5.566 -0.316 1.00 . A A . 104 VAL CG2 1 1
16 31227 1 1 104 VAL H H -4.351 5.421 2.392 1.00 . A A . 104 VAL H 1 1
16 31228 1 1 104 VAL HA H -4.950 7.437 0.343 1.00 . A A . 104 VAL HA 1 1
16 31229 1 1 104 VAL HB H -4.691 4.399 0.052 1.00 . A A . 104 VAL HB 1 1
16 31230 1 1 104 VAL HG11 H -4.610 4.817 -2.387 1.00 . A A . 104 VAL HG11 1 1
16 31231 1 1 104 VAL HG12 H -4.867 6.542 -2.110 1.00 . A A . 104 VAL HG12 1 1
16 31232 1 1 104 VAL HG13 H -6.136 5.387 -1.698 1.00 . A A . 104 VAL HG13 1 1
16 31233 1 1 104 VAL HG21 H -2.505 4.853 -1.007 1.00 . A A . 104 VAL HG21 1 1
16 31234 1 1 104 VAL HG22 H -2.534 5.387 0.675 1.00 . A A . 104 VAL HG22 1 1
16 31235 1 1 104 VAL HG23 H -2.670 6.566 -0.632 1.00 . A A . 104 VAL HG23 1 1
16 31236 1 1 104 VAL N N -4.504 6.316 2.047 1.00 . A A . 104 VAL N 1 1
16 31237 1 1 104 VAL O O -7.036 5.101 1.307 1.00 . A A . 104 VAL O 1 1
16 31238 1 1 105 GLU C C -9.241 6.407 -1.089 1.00 . A A . 105 GLU C 1 1
16 31239 1 1 105 GLU CA C -8.902 6.958 0.308 1.00 . A A . 105 GLU CA 1 1
16 31240 1 1 105 GLU CB C -9.630 8.307 0.547 1.00 . A A . 105 GLU CB 1 1
16 31241 1 1 105 GLU CD C -11.864 9.566 0.747 1.00 . A A . 105 GLU CD 1 1
16 31242 1 1 105 GLU CG C -11.176 8.218 0.478 1.00 . A A . 105 GLU CG 1 1
16 31243 1 1 105 GLU H H -7.059 7.995 0.139 1.00 . A A . 105 GLU H 1 1
16 31244 1 1 105 GLU HA H -9.219 6.244 1.067 1.00 . A A . 105 GLU HA 1 1
16 31245 1 1 105 GLU HB2 H -9.352 8.680 1.528 1.00 . A A . 105 GLU HB2 1 1
16 31246 1 1 105 GLU HB3 H -9.293 9.024 -0.198 1.00 . A A . 105 GLU HB3 1 1
16 31247 1 1 105 GLU HG2 H -11.463 7.869 -0.512 1.00 . A A . 105 GLU HG2 1 1
16 31248 1 1 105 GLU HG3 H -11.517 7.493 1.210 1.00 . A A . 105 GLU HG3 1 1
16 31249 1 1 105 GLU N N -7.444 7.136 0.406 1.00 . A A . 105 GLU N 1 1
16 31250 1 1 105 GLU O O -8.806 6.973 -2.090 1.00 . A A . 105 GLU O 1 1
16 31251 1 1 105 GLU OE1 O -12.036 10.356 -0.207 1.00 . A A . 105 GLU OE1 1 1
16 31252 1 1 105 GLU OE2 O -12.228 9.845 1.909 1.00 . A A . 105 GLU OE2 1 1
16 31253 1 1 106 GLY C C -11.973 4.975 -2.549 1.00 . A A . 106 GLY C 1 1
16 31254 1 1 106 GLY CA C -10.475 4.742 -2.408 1.00 . A A . 106 GLY CA 1 1
16 31255 1 1 106 GLY H H -10.182 4.825 -0.311 1.00 . A A . 106 GLY H 1 1
16 31256 1 1 106 GLY HA2 H -9.957 5.197 -3.253 1.00 . A A . 106 GLY HA2 1 1
16 31257 1 1 106 GLY HA3 H -10.291 3.678 -2.424 1.00 . A A . 106 GLY HA3 1 1
16 31258 1 1 106 GLY N N -9.971 5.290 -1.143 1.00 . A A . 106 GLY N 1 1
16 31259 1 1 106 GLY O O -12.677 5.115 -1.542 1.00 . A A . 106 GLY O 1 1
16 31260 1 1 107 GLN C C -14.312 4.217 -5.218 1.00 . A A . 107 GLN C 1 1
16 31261 1 1 107 GLN CA C -13.896 5.195 -4.104 1.00 . A A . 107 GLN CA 1 1
16 31262 1 1 107 GLN CB C -14.195 6.663 -4.535 1.00 . A A . 107 GLN CB 1 1
16 31263 1 1 107 GLN CD C -15.962 8.379 -5.315 1.00 . A A . 107 GLN CD 1 1
16 31264 1 1 107 GLN CG C -15.686 6.946 -4.842 1.00 . A A . 107 GLN CG 1 1
16 31265 1 1 107 GLN H H -11.839 4.920 -4.548 1.00 . A A . 107 GLN H 1 1
16 31266 1 1 107 GLN HA H -14.472 4.967 -3.209 1.00 . A A . 107 GLN HA 1 1
16 31267 1 1 107 GLN HB2 H -13.884 7.325 -3.733 1.00 . A A . 107 GLN HB2 1 1
16 31268 1 1 107 GLN HB3 H -13.611 6.902 -5.420 1.00 . A A . 107 GLN HB3 1 1
16 31269 1 1 107 GLN HE21 H -16.305 8.988 -3.459 1.00 . A A . 107 GLN HE21 1 1
16 31270 1 1 107 GLN HE22 H -16.445 10.197 -4.681 1.00 . A A . 107 GLN HE22 1 1
16 31271 1 1 107 GLN HG2 H -16.018 6.264 -5.616 1.00 . A A . 107 GLN HG2 1 1
16 31272 1 1 107 GLN HG3 H -16.263 6.761 -3.944 1.00 . A A . 107 GLN HG3 1 1
16 31273 1 1 107 GLN N N -12.462 5.015 -3.797 1.00 . A A . 107 GLN N 1 1
16 31274 1 1 107 GLN NE2 N -16.268 9.277 -4.392 1.00 . A A . 107 GLN NE2 1 1
16 31275 1 1 107 GLN O O -13.746 4.257 -6.320 1.00 . A A . 107 GLN O 1 1
16 31276 1 1 107 GLN OE1 O -15.914 8.676 -6.510 1.00 . A A . 107 GLN OE1 1 1
16 31277 1 1 108 LEU C C -17.303 2.008 -5.422 1.00 . A A . 108 LEU C 1 1
16 31278 1 1 108 LEU CA C -15.915 2.441 -5.915 1.00 . A A . 108 LEU CA 1 1
16 31279 1 1 108 LEU CB C -14.991 1.212 -6.308 1.00 . A A . 108 LEU CB 1 1
16 31280 1 1 108 LEU CD1 C -14.263 0.545 -3.873 1.00 . A A . 108 LEU CD1 1 1
16 31281 1 1 108 LEU CD2 C -15.844 -1.005 -5.191 1.00 . A A . 108 LEU CD2 1 1
16 31282 1 1 108 LEU CG C -14.690 0.038 -5.275 1.00 . A A . 108 LEU CG 1 1
16 31283 1 1 108 LEU H H -15.604 3.275 -3.989 1.00 . A A . 108 LEU H 1 1
16 31284 1 1 108 LEU HA H -16.067 3.042 -6.808 1.00 . A A . 108 LEU HA 1 1
16 31285 1 1 108 LEU HB2 H -15.426 0.759 -7.195 1.00 . A A . 108 LEU HB2 1 1
16 31286 1 1 108 LEU HB3 H -14.036 1.633 -6.610 1.00 . A A . 108 LEU HB3 1 1
16 31287 1 1 108 LEU HD11 H -14.019 -0.297 -3.235 1.00 . A A . 108 LEU HD11 1 1
16 31288 1 1 108 LEU HD12 H -15.067 1.110 -3.424 1.00 . A A . 108 LEU HD12 1 1
16 31289 1 1 108 LEU HD13 H -13.392 1.183 -3.966 1.00 . A A . 108 LEU HD13 1 1
16 31290 1 1 108 LEU HD21 H -15.559 -1.811 -4.525 1.00 . A A . 108 LEU HD21 1 1
16 31291 1 1 108 LEU HD22 H -16.037 -1.416 -6.177 1.00 . A A . 108 LEU HD22 1 1
16 31292 1 1 108 LEU HD23 H -16.744 -0.538 -4.820 1.00 . A A . 108 LEU HD23 1 1
16 31293 1 1 108 LEU HG H -13.830 -0.502 -5.661 1.00 . A A . 108 LEU HG 1 1
16 31294 1 1 108 LEU N N -15.290 3.333 -4.918 1.00 . A A . 108 LEU N 1 1
16 31295 1 1 108 LEU O O -17.472 1.626 -4.262 1.00 . A A . 108 LEU O 1 1
16 31296 1 1 109 GLU C C -19.738 0.145 -6.085 1.00 . A A . 109 GLU C 1 1
16 31297 1 1 109 GLU CA C -19.678 1.669 -6.049 1.00 . A A . 109 GLU CA 1 1
16 31298 1 1 109 GLU CB C -20.649 2.275 -7.108 1.00 . A A . 109 GLU CB 1 1
16 31299 1 1 109 GLU CD C -19.673 4.680 -6.966 1.00 . A A . 109 GLU CD 1 1
16 31300 1 1 109 GLU CG C -20.932 3.788 -6.957 1.00 . A A . 109 GLU CG 1 1
16 31301 1 1 109 GLU H H -18.074 2.464 -7.197 1.00 . A A . 109 GLU H 1 1
16 31302 1 1 109 GLU HA H -19.964 2.016 -5.058 1.00 . A A . 109 GLU HA 1 1
16 31303 1 1 109 GLU HB2 H -20.231 2.108 -8.096 1.00 . A A . 109 GLU HB2 1 1
16 31304 1 1 109 GLU HB3 H -21.601 1.751 -7.051 1.00 . A A . 109 GLU HB3 1 1
16 31305 1 1 109 GLU HG2 H -21.576 4.102 -7.775 1.00 . A A . 109 GLU HG2 1 1
16 31306 1 1 109 GLU HG3 H -21.466 3.938 -6.026 1.00 . A A . 109 GLU HG3 1 1
16 31307 1 1 109 GLU N N -18.289 2.100 -6.313 1.00 . A A . 109 GLU N 1 1
16 31308 1 1 109 GLU O O -20.298 -0.499 -5.196 1.00 . A A . 109 GLU O 1 1
16 31309 1 1 109 GLU OE1 O -19.121 4.922 -8.061 1.00 . A A . 109 GLU OE1 1 1
16 31310 1 1 109 GLU OE2 O -19.221 5.132 -5.875 1.00 . A A . 109 GLU OE2 1 1
16 31311 1 1 110 GLY C C -18.457 -2.126 -8.715 1.00 . A A . 110 GLY C 1 1
16 31312 1 1 110 GLY CA C -19.049 -1.834 -7.349 1.00 . A A . 110 GLY CA 1 1
16 31313 1 1 110 GLY H H -18.726 0.195 -7.805 1.00 . A A . 110 GLY H 1 1
16 31314 1 1 110 GLY HA2 H -18.429 -2.273 -6.576 1.00 . A A . 110 GLY HA2 1 1
16 31315 1 1 110 GLY HA3 H -20.043 -2.265 -7.292 1.00 . A A . 110 GLY HA3 1 1
16 31316 1 1 110 GLY N N -19.130 -0.404 -7.138 1.00 . A A . 110 GLY N 1 1
16 31317 1 1 110 GLY O O -19.188 -2.178 -9.713 1.00 . A A . 110 GLY O 1 1
16 31318 1 1 111 VAL C C -16.735 -3.913 -10.587 1.00 . A A . 111 VAL C 1 1
16 31319 1 1 111 VAL CA C -16.384 -2.520 -10.027 1.00 . A A . 111 VAL CA 1 1
16 31320 1 1 111 VAL CB C -14.824 -2.402 -9.843 1.00 . A A . 111 VAL CB 1 1
16 31321 1 1 111 VAL CG1 C -14.423 -0.992 -9.344 1.00 . A A . 111 VAL CG1 1 1
16 31322 1 1 111 VAL CG2 C -14.279 -3.507 -8.916 1.00 . A A . 111 VAL CG2 1 1
16 31323 1 1 111 VAL H H -16.606 -2.195 -7.939 1.00 . A A . 111 VAL H 1 1
16 31324 1 1 111 VAL HA H -16.700 -1.769 -10.748 1.00 . A A . 111 VAL HA 1 1
16 31325 1 1 111 VAL HB H -14.364 -2.539 -10.824 1.00 . A A . 111 VAL HB 1 1
16 31326 1 1 111 VAL HG11 H -14.759 -0.245 -10.053 1.00 . A A . 111 VAL HG11 1 1
16 31327 1 1 111 VAL HG12 H -13.347 -0.928 -9.247 1.00 . A A . 111 VAL HG12 1 1
16 31328 1 1 111 VAL HG13 H -14.881 -0.802 -8.380 1.00 . A A . 111 VAL HG13 1 1
16 31329 1 1 111 VAL HG21 H -14.503 -4.481 -9.333 1.00 . A A . 111 VAL HG21 1 1
16 31330 1 1 111 VAL HG22 H -14.738 -3.424 -7.939 1.00 . A A . 111 VAL HG22 1 1
16 31331 1 1 111 VAL HG23 H -13.204 -3.405 -8.815 1.00 . A A . 111 VAL HG23 1 1
16 31332 1 1 111 VAL N N -17.117 -2.260 -8.769 1.00 . A A . 111 VAL N 1 1
16 31333 1 1 111 VAL O O -17.164 -4.809 -9.840 1.00 . A A . 111 VAL O 1 1
16 31334 1 1 112 ASP C C -15.779 -6.394 -12.292 1.00 . A A . 112 ASP C 1 1
16 31335 1 1 112 ASP CA C -16.857 -5.335 -12.602 1.00 . A A . 112 ASP CA 1 1
16 31336 1 1 112 ASP CB C -16.981 -5.091 -14.134 1.00 . A A . 112 ASP CB 1 1
16 31337 1 1 112 ASP CG C -17.475 -6.332 -14.909 1.00 . A A . 112 ASP CG 1 1
16 31338 1 1 112 ASP H H -16.170 -3.339 -12.425 1.00 . A A . 112 ASP H 1 1
16 31339 1 1 112 ASP HA H -17.814 -5.695 -12.232 1.00 . A A . 112 ASP HA 1 1
16 31340 1 1 112 ASP HB2 H -17.680 -4.277 -14.306 1.00 . A A . 112 ASP HB2 1 1
16 31341 1 1 112 ASP HB3 H -16.011 -4.793 -14.525 1.00 . A A . 112 ASP HB3 1 1
16 31342 1 1 112 ASP N N -16.544 -4.081 -11.904 1.00 . A A . 112 ASP N 1 1
16 31343 1 1 112 ASP O O -14.722 -6.431 -12.939 1.00 . A A . 112 ASP O 1 1
16 31344 1 1 112 ASP OD1 O -18.688 -6.634 -14.848 1.00 . A A . 112 ASP OD1 1 1
16 31345 1 1 112 ASP OD2 O -16.662 -7.017 -15.572 1.00 . A A . 112 ASP OD2 1 1
16 31346 1 1 113 LEU C C -15.463 -9.449 -11.969 1.00 . A A . 113 LEU C 1 1
16 31347 1 1 113 LEU CA C -15.189 -8.363 -10.910 1.00 . A A . 113 LEU CA 1 1
16 31348 1 1 113 LEU CB C -15.471 -8.867 -9.457 1.00 . A A . 113 LEU CB 1 1
16 31349 1 1 113 LEU CD1 C -15.338 -8.549 -6.907 1.00 . A A . 113 LEU CD1 1 1
16 31350 1 1 113 LEU CD2 C -13.628 -7.404 -8.396 1.00 . A A . 113 LEU CD2 1 1
16 31351 1 1 113 LEU CG C -15.088 -7.894 -8.285 1.00 . A A . 113 LEU CG 1 1
16 31352 1 1 113 LEU H H -16.785 -6.988 -10.660 1.00 . A A . 113 LEU H 1 1
16 31353 1 1 113 LEU HA H -14.143 -8.068 -10.980 1.00 . A A . 113 LEU HA 1 1
16 31354 1 1 113 LEU HB2 H -16.532 -9.083 -9.380 1.00 . A A . 113 LEU HB2 1 1
16 31355 1 1 113 LEU HB3 H -14.931 -9.798 -9.310 1.00 . A A . 113 LEU HB3 1 1
16 31356 1 1 113 LEU HD11 H -14.716 -9.433 -6.798 1.00 . A A . 113 LEU HD11 1 1
16 31357 1 1 113 LEU HD12 H -16.377 -8.833 -6.823 1.00 . A A . 113 LEU HD12 1 1
16 31358 1 1 113 LEU HD13 H -15.100 -7.848 -6.119 1.00 . A A . 113 LEU HD13 1 1
16 31359 1 1 113 LEU HD21 H -13.407 -6.730 -7.575 1.00 . A A . 113 LEU HD21 1 1
16 31360 1 1 113 LEU HD22 H -13.492 -6.878 -9.331 1.00 . A A . 113 LEU HD22 1 1
16 31361 1 1 113 LEU HD23 H -12.949 -8.246 -8.358 1.00 . A A . 113 LEU HD23 1 1
16 31362 1 1 113 LEU HG H -15.727 -7.017 -8.339 1.00 . A A . 113 LEU HG 1 1
16 31363 1 1 113 LEU N N -16.020 -7.192 -11.236 1.00 . A A . 113 LEU N 1 1
16 31364 1 1 113 LEU O O -16.439 -10.209 -11.871 1.00 . A A . 113 LEU O 1 1
16 31365 1 1 114 GLU C C -14.765 -11.785 -13.877 1.00 . A A . 114 GLU C 1 1
16 31366 1 1 114 GLU CA C -14.755 -10.276 -14.220 1.00 . A A . 114 GLU CA 1 1
16 31367 1 1 114 GLU CB C -13.645 -9.911 -15.282 1.00 . A A . 114 GLU CB 1 1
16 31368 1 1 114 GLU CD C -11.655 -9.376 -13.678 1.00 . A A . 114 GLU CD 1 1
16 31369 1 1 114 GLU CG C -12.160 -10.173 -14.900 1.00 . A A . 114 GLU CG 1 1
16 31370 1 1 114 GLU H H -13.873 -8.801 -12.982 1.00 . A A . 114 GLU H 1 1
16 31371 1 1 114 GLU HA H -15.718 -10.033 -14.658 1.00 . A A . 114 GLU HA 1 1
16 31372 1 1 114 GLU HB2 H -13.850 -10.470 -16.190 1.00 . A A . 114 GLU HB2 1 1
16 31373 1 1 114 GLU HB3 H -13.743 -8.855 -15.520 1.00 . A A . 114 GLU HB3 1 1
16 31374 1 1 114 GLU HG2 H -12.052 -11.232 -14.688 1.00 . A A . 114 GLU HG2 1 1
16 31375 1 1 114 GLU HG3 H -11.534 -9.931 -15.751 1.00 . A A . 114 GLU HG3 1 1
16 31376 1 1 114 GLU N N -14.618 -9.434 -13.017 1.00 . A A . 114 GLU N 1 1
16 31377 1 1 114 GLU O O -15.759 -12.470 -14.119 1.00 . A A . 114 GLU O 1 1
16 31378 1 1 114 GLU OE1 O -11.293 -8.196 -13.836 1.00 . A A . 114 GLU OE1 1 1
16 31379 1 1 114 GLU OE2 O -11.648 -9.922 -12.549 1.00 . A A . 114 GLU OE2 1 1
16 31380 1 1 115 HIS C C -12.348 -13.775 -11.883 1.00 . A A . 115 HIS C 1 1
16 31381 1 1 115 HIS CA C -13.441 -13.697 -12.956 1.00 . A A . 115 HIS CA 1 1
16 31382 1 1 115 HIS CB C -12.978 -14.515 -14.203 1.00 . A A . 115 HIS CB 1 1
16 31383 1 1 115 HIS CD2 C -15.068 -15.546 -15.362 1.00 . A A . 115 HIS CD2 1 1
16 31384 1 1 115 HIS CE1 C -15.091 -14.297 -17.155 1.00 . A A . 115 HIS CE1 1 1
16 31385 1 1 115 HIS CG C -14.019 -14.697 -15.278 1.00 . A A . 115 HIS CG 1 1
16 31386 1 1 115 HIS H H -12.976 -11.634 -12.992 1.00 . A A . 115 HIS H 1 1
16 31387 1 1 115 HIS HA H -14.367 -14.120 -12.564 1.00 . A A . 115 HIS HA 1 1
16 31388 1 1 115 HIS HB2 H -12.131 -14.015 -14.658 1.00 . A A . 115 HIS HB2 1 1
16 31389 1 1 115 HIS HB3 H -12.663 -15.503 -13.883 1.00 . A A . 115 HIS HB3 1 1
16 31390 1 1 115 HIS HD1 H -13.431 -13.219 -16.658 1.00 . A A . 115 HIS HD1 1 1
16 31391 1 1 115 HIS HD2 H -15.347 -16.300 -14.638 1.00 . A A . 115 HIS HD2 1 1
16 31392 1 1 115 HIS HE1 H -15.381 -13.863 -18.101 1.00 . A A . 115 HIS HE1 1 1
16 31393 1 1 115 HIS HE2 H -16.611 -15.609 -16.776 1.00 . A A . 115 HIS HE2 1 1
16 31394 1 1 115 HIS N N -13.671 -12.274 -13.269 1.00 . A A . 115 HIS N 1 1
16 31395 1 1 115 HIS ND1 N -14.065 -13.928 -16.419 1.00 . A A . 115 HIS ND1 1 1
16 31396 1 1 115 HIS NE2 N -15.719 -15.275 -16.537 1.00 . A A . 115 HIS NE2 1 1
16 31397 1 1 115 HIS O O -11.411 -12.971 -11.897 1.00 . A A . 115 HIS O 1 1
16 31398 1 1 116 HIS C C -10.556 -16.167 -10.476 1.00 . A A . 116 HIS C 1 1
16 31399 1 1 116 HIS CA C -11.420 -15.008 -9.956 1.00 . A A . 116 HIS CA 1 1
16 31400 1 1 116 HIS CB C -12.044 -15.344 -8.578 1.00 . A A . 116 HIS CB 1 1
16 31401 1 1 116 HIS CD2 C -12.313 -12.995 -7.522 1.00 . A A . 116 HIS CD2 1 1
16 31402 1 1 116 HIS CE1 C -14.463 -13.022 -7.141 1.00 . A A . 116 HIS CE1 1 1
16 31403 1 1 116 HIS CG C -12.776 -14.186 -7.949 1.00 . A A . 116 HIS CG 1 1
16 31404 1 1 116 HIS H H -13.289 -15.272 -10.942 1.00 . A A . 116 HIS H 1 1
16 31405 1 1 116 HIS HA H -10.792 -14.121 -9.854 1.00 . A A . 116 HIS HA 1 1
16 31406 1 1 116 HIS HB2 H -12.745 -16.161 -8.692 1.00 . A A . 116 HIS HB2 1 1
16 31407 1 1 116 HIS HB3 H -11.260 -15.649 -7.890 1.00 . A A . 116 HIS HB3 1 1
16 31408 1 1 116 HIS HD1 H -14.764 -14.901 -7.892 1.00 . A A . 116 HIS HD1 1 1
16 31409 1 1 116 HIS HD2 H -11.285 -12.654 -7.561 1.00 . A A . 116 HIS HD2 1 1
16 31410 1 1 116 HIS HE1 H -15.459 -12.721 -6.848 1.00 . A A . 116 HIS HE1 1 1
16 31411 1 1 116 HIS HE2 H -13.305 -11.463 -6.507 1.00 . A A . 116 HIS HE2 1 1
16 31412 1 1 116 HIS N N -12.475 -14.723 -10.953 1.00 . A A . 116 HIS N 1 1
16 31413 1 1 116 HIS ND1 N -14.134 -14.175 -7.694 1.00 . A A . 116 HIS ND1 1 1
16 31414 1 1 116 HIS NE2 N -13.375 -12.293 -7.026 1.00 . A A . 116 HIS NE2 1 1
16 31415 1 1 116 HIS O O -11.078 -17.096 -11.104 1.00 . A A . 116 HIS O 1 1
16 31416 1 1 117 HIS C C -7.427 -17.664 -9.577 1.00 . A A . 117 HIS C 1 1
16 31417 1 1 117 HIS CA C -8.266 -17.091 -10.736 1.00 . A A . 117 HIS CA 1 1
16 31418 1 1 117 HIS CB C -7.360 -16.408 -11.804 1.00 . A A . 117 HIS CB 1 1
16 31419 1 1 117 HIS CD2 C -5.132 -17.642 -12.392 1.00 . A A . 117 HIS CD2 1 1
16 31420 1 1 117 HIS CE1 C -5.854 -18.795 -14.103 1.00 . A A . 117 HIS CE1 1 1
16 31421 1 1 117 HIS CG C -6.448 -17.341 -12.560 1.00 . A A . 117 HIS CG 1 1
16 31422 1 1 117 HIS H H -8.911 -15.386 -9.639 1.00 . A A . 117 HIS H 1 1
16 31423 1 1 117 HIS HA H -8.814 -17.910 -11.208 1.00 . A A . 117 HIS HA 1 1
16 31424 1 1 117 HIS HB2 H -7.986 -15.916 -12.536 1.00 . A A . 117 HIS HB2 1 1
16 31425 1 1 117 HIS HB3 H -6.742 -15.659 -11.321 1.00 . A A . 117 HIS HB3 1 1
16 31426 1 1 117 HIS HD1 H -7.770 -18.089 -14.026 1.00 . A A . 117 HIS HD1 1 1
16 31427 1 1 117 HIS HD2 H -4.479 -17.255 -11.623 1.00 . A A . 117 HIS HD2 1 1
16 31428 1 1 117 HIS HE1 H -5.888 -19.465 -14.952 1.00 . A A . 117 HIS HE1 1 1
16 31429 1 1 117 HIS HE2 H -3.877 -18.819 -13.587 1.00 . A A . 117 HIS HE2 1 1
16 31430 1 1 117 HIS N N -9.243 -16.108 -10.213 1.00 . A A . 117 HIS N 1 1
16 31431 1 1 117 HIS ND1 N -6.865 -18.085 -13.642 1.00 . A A . 117 HIS ND1 1 1
16 31432 1 1 117 HIS NE2 N -4.794 -18.546 -13.363 1.00 . A A . 117 HIS NE2 1 1
16 31433 1 1 117 HIS O O -7.265 -17.004 -8.543 1.00 . A A . 117 HIS O 1 1
16 31434 1 1 118 HIS C C -4.762 -18.698 -8.547 1.00 . A A . 118 HIS C 1 1
16 31435 1 1 118 HIS CA C -6.004 -19.576 -8.809 1.00 . A A . 118 HIS CA 1 1
16 31436 1 1 118 HIS CB C -5.548 -20.966 -9.352 1.00 . A A . 118 HIS CB 1 1
16 31437 1 1 118 HIS CD2 C -7.948 -21.981 -9.226 1.00 . A A . 118 HIS CD2 1 1
16 31438 1 1 118 HIS CE1 C -7.469 -23.985 -9.956 1.00 . A A . 118 HIS CE1 1 1
16 31439 1 1 118 HIS CG C -6.621 -22.010 -9.490 1.00 . A A . 118 HIS CG 1 1
16 31440 1 1 118 HIS H H -7.161 -19.380 -10.582 1.00 . A A . 118 HIS H 1 1
16 31441 1 1 118 HIS HA H -6.548 -19.717 -7.878 1.00 . A A . 118 HIS HA 1 1
16 31442 1 1 118 HIS HB2 H -5.113 -20.836 -10.335 1.00 . A A . 118 HIS HB2 1 1
16 31443 1 1 118 HIS HB3 H -4.788 -21.376 -8.694 1.00 . A A . 118 HIS HB3 1 1
16 31444 1 1 118 HIS HD1 H -5.479 -23.623 -10.224 1.00 . A A . 118 HIS HD1 1 1
16 31445 1 1 118 HIS HD2 H -8.509 -21.139 -8.845 1.00 . A A . 118 HIS HD2 1 1
16 31446 1 1 118 HIS HE1 H -7.564 -25.017 -10.268 1.00 . A A . 118 HIS HE1 1 1
16 31447 1 1 118 HIS HE2 H -9.402 -23.432 -9.610 1.00 . A A . 118 HIS HE2 1 1
16 31448 1 1 118 HIS N N -6.912 -18.903 -9.766 1.00 . A A . 118 HIS N 1 1
16 31449 1 1 118 HIS ND1 N -6.358 -23.285 -9.944 1.00 . A A . 118 HIS ND1 1 1
16 31450 1 1 118 HIS NE2 N -8.449 -23.218 -9.525 1.00 . A A . 118 HIS NE2 1 1
16 31451 1 1 118 HIS O O -3.917 -18.548 -9.443 1.00 . A A . 118 HIS O 1 1
16 31452 1 1 119 HIS C C -2.267 -18.027 -6.855 1.00 . A A . 119 HIS C 1 1
16 31453 1 1 119 HIS CA C -3.575 -17.214 -6.947 1.00 . A A . 119 HIS CA 1 1
16 31454 1 1 119 HIS CB C -3.862 -16.477 -5.601 1.00 . A A . 119 HIS CB 1 1
16 31455 1 1 119 HIS CD2 C -2.704 -17.368 -3.440 1.00 . A A . 119 HIS CD2 1 1
16 31456 1 1 119 HIS CE1 C -4.170 -18.896 -2.899 1.00 . A A . 119 HIS CE1 1 1
16 31457 1 1 119 HIS CG C -3.700 -17.326 -4.363 1.00 . A A . 119 HIS CG 1 1
16 31458 1 1 119 HIS H H -5.423 -18.242 -6.703 1.00 . A A . 119 HIS H 1 1
16 31459 1 1 119 HIS HA H -3.467 -16.467 -7.732 1.00 . A A . 119 HIS HA 1 1
16 31460 1 1 119 HIS HB2 H -3.190 -15.629 -5.509 1.00 . A A . 119 HIS HB2 1 1
16 31461 1 1 119 HIS HB3 H -4.880 -16.105 -5.613 1.00 . A A . 119 HIS HB3 1 1
16 31462 1 1 119 HIS HD1 H -5.439 -18.510 -4.444 1.00 . A A . 119 HIS HD1 1 1
16 31463 1 1 119 HIS HD2 H -1.817 -16.745 -3.418 1.00 . A A . 119 HIS HD2 1 1
16 31464 1 1 119 HIS HE1 H -4.676 -19.691 -2.369 1.00 . A A . 119 HIS HE1 1 1
16 31465 1 1 119 HIS HE2 H -2.461 -18.647 -1.800 1.00 . A A . 119 HIS HE2 1 1
16 31466 1 1 119 HIS N N -4.694 -18.094 -7.340 1.00 . A A . 119 HIS N 1 1
16 31467 1 1 119 HIS ND1 N -4.602 -18.297 -3.988 1.00 . A A . 119 HIS ND1 1 1
16 31468 1 1 119 HIS NE2 N -3.021 -18.353 -2.551 1.00 . A A . 119 HIS NE2 1 1
16 31469 1 1 119 HIS O O -2.277 -19.182 -6.404 1.00 . A A . 119 HIS O 1 1
16 31470 1 1 120 HIS C C 0.813 -17.740 -5.869 1.00 . A A . 120 HIS C 1 1
16 31471 1 1 120 HIS CA C 0.170 -18.055 -7.243 1.00 . A A . 120 HIS CA 1 1
16 31472 1 1 120 HIS CB C 1.051 -17.573 -8.437 1.00 . A A . 120 HIS CB 1 1
16 31473 1 1 120 HIS CD2 C -0.232 -18.709 -10.408 1.00 . A A . 120 HIS CD2 1 1
16 31474 1 1 120 HIS CE1 C -0.367 -16.975 -11.738 1.00 . A A . 120 HIS CE1 1 1
16 31475 1 1 120 HIS CG C 0.379 -17.670 -9.782 1.00 . A A . 120 HIS CG 1 1
16 31476 1 1 120 HIS H H -1.230 -16.527 -7.666 1.00 . A A . 120 HIS H 1 1
16 31477 1 1 120 HIS HA H 0.039 -19.137 -7.327 1.00 . A A . 120 HIS HA 1 1
16 31478 1 1 120 HIS HB2 H 1.329 -16.539 -8.282 1.00 . A A . 120 HIS HB2 1 1
16 31479 1 1 120 HIS HB3 H 1.954 -18.173 -8.477 1.00 . A A . 120 HIS HB3 1 1
16 31480 1 1 120 HIS HD1 H 0.634 -15.702 -10.494 1.00 . A A . 120 HIS HD1 1 1
16 31481 1 1 120 HIS HD2 H -0.349 -19.714 -10.025 1.00 . A A . 120 HIS HD2 1 1
16 31482 1 1 120 HIS HE1 H -0.594 -16.345 -12.588 1.00 . A A . 120 HIS HE1 1 1
16 31483 1 1 120 HIS HE2 H -1.003 -18.810 -12.351 1.00 . A A . 120 HIS HE2 1 1
16 31484 1 1 120 HIS N N -1.157 -17.425 -7.297 1.00 . A A . 120 HIS N 1 1
16 31485 1 1 120 HIS ND1 N 0.276 -16.600 -10.649 1.00 . A A . 120 HIS ND1 1 1
16 31486 1 1 120 HIS NE2 N -0.682 -18.246 -11.618 1.00 . A A . 120 HIS NE2 1 1
16 31487 1 1 120 HIS O O 1.561 -16.751 -5.750 1.00 . A A . 120 HIS O 1 1
16 31488 1 1 120 HIS OXT O 0.522 -18.464 -4.895 1.00 . A A . 120 HIS OXT 1 1
17 31489 1 1 1 MET C C 20.026 -2.288 -1.501 1.00 . A A . 1 MET C 1 1
17 31490 1 1 1 MET CA C 21.285 -2.574 -2.338 1.00 . A A . 1 MET CA 1 1
17 31491 1 1 1 MET CB C 22.004 -3.886 -1.888 1.00 . A A . 1 MET CB 1 1
17 31492 1 1 1 MET CE C 19.284 -7.018 -2.666 1.00 . A A . 1 MET CE 1 1
17 31493 1 1 1 MET CG C 21.376 -5.198 -2.397 1.00 . A A . 1 MET CG 1 1
17 31494 1 1 1 MET H1 H 21.728 -0.554 -2.541 1.00 . A A . 1 MET H1 1 1
17 31495 1 1 1 MET H2 H 23.060 -1.573 -2.741 1.00 . A A . 1 MET H2 1 1
17 31496 1 1 1 MET H3 H 22.439 -1.285 -1.199 1.00 . A A . 1 MET H3 1 1
17 31497 1 1 1 MET HA H 21.010 -2.652 -3.384 1.00 . A A . 1 MET HA 1 1
17 31498 1 1 1 MET HB2 H 23.030 -3.854 -2.241 1.00 . A A . 1 MET HB2 1 1
17 31499 1 1 1 MET HB3 H 22.023 -3.920 -0.803 1.00 . A A . 1 MET HB3 1 1
17 31500 1 1 1 MET HE1 H 18.314 -7.359 -2.337 1.00 . A A . 1 MET HE1 1 1
17 31501 1 1 1 MET HE2 H 20.023 -7.777 -2.447 1.00 . A A . 1 MET HE2 1 1
17 31502 1 1 1 MET HE3 H 19.258 -6.835 -3.730 1.00 . A A . 1 MET HE3 1 1
17 31503 1 1 1 MET HG2 H 21.351 -5.175 -3.477 1.00 . A A . 1 MET HG2 1 1
17 31504 1 1 1 MET HG3 H 22.004 -6.024 -2.079 1.00 . A A . 1 MET HG3 1 1
17 31505 1 1 1 MET N N 22.194 -1.419 -2.197 1.00 . A A . 1 MET N 1 1
17 31506 1 1 1 MET O O 20.036 -2.455 -0.279 1.00 . A A . 1 MET O 1 1
17 31507 1 1 1 MET SD S 19.699 -5.496 -1.798 1.00 . A A . 1 MET SD 1 1
17 31508 1 1 2 SER C C 16.730 -2.532 -1.317 1.00 . A A . 2 SER C 1 1
17 31509 1 1 2 SER CA C 17.715 -1.360 -1.532 1.00 . A A . 2 SER CA 1 1
17 31510 1 1 2 SER CB C 17.058 -0.254 -2.398 1.00 . A A . 2 SER CB 1 1
17 31511 1 1 2 SER H H 19.035 -1.731 -3.149 1.00 . A A . 2 SER H 1 1
17 31512 1 1 2 SER HA H 17.960 -0.939 -0.563 1.00 . A A . 2 SER HA 1 1
17 31513 1 1 2 SER HB2 H 17.771 0.544 -2.568 1.00 . A A . 2 SER HB2 1 1
17 31514 1 1 2 SER HB3 H 16.755 -0.667 -3.352 1.00 . A A . 2 SER HB3 1 1
17 31515 1 1 2 SER HG H 15.326 -0.402 -1.466 1.00 . A A . 2 SER HG 1 1
17 31516 1 1 2 SER N N 18.970 -1.800 -2.174 1.00 . A A . 2 SER N 1 1
17 31517 1 1 2 SER O O 15.706 -2.356 -0.644 1.00 . A A . 2 SER O 1 1
17 31518 1 1 2 SER OG O 15.915 0.305 -1.762 1.00 . A A . 2 SER OG 1 1
17 31519 1 1 3 GLY C C 16.224 -5.595 -0.471 1.00 . A A . 3 GLY C 1 1
17 31520 1 1 3 GLY CA C 16.170 -4.885 -1.817 1.00 . A A . 3 GLY CA 1 1
17 31521 1 1 3 GLY H H 17.888 -3.784 -2.383 1.00 . A A . 3 GLY H 1 1
17 31522 1 1 3 GLY HA2 H 15.148 -4.590 -2.025 1.00 . A A . 3 GLY HA2 1 1
17 31523 1 1 3 GLY HA3 H 16.480 -5.580 -2.588 1.00 . A A . 3 GLY HA3 1 1
17 31524 1 1 3 GLY N N 17.044 -3.710 -1.892 1.00 . A A . 3 GLY N 1 1
17 31525 1 1 3 GLY O O 16.855 -6.651 -0.337 1.00 . A A . 3 GLY O 1 1
17 31526 1 1 4 LYS C C 13.890 -5.986 1.987 1.00 . A A . 4 LYS C 1 1
17 31527 1 1 4 LYS CA C 15.372 -5.602 1.858 1.00 . A A . 4 LYS CA 1 1
17 31528 1 1 4 LYS CB C 15.829 -4.622 3.007 1.00 . A A . 4 LYS CB 1 1
17 31529 1 1 4 LYS CD C 18.360 -5.192 2.915 1.00 . A A . 4 LYS CD 1 1
17 31530 1 1 4 LYS CE C 18.839 -3.854 2.333 1.00 . A A . 4 LYS CE 1 1
17 31531 1 1 4 LYS CG C 17.091 -5.070 3.789 1.00 . A A . 4 LYS CG 1 1
17 31532 1 1 4 LYS H H 15.237 -4.090 0.386 1.00 . A A . 4 LYS H 1 1
17 31533 1 1 4 LYS HA H 15.959 -6.518 1.911 1.00 . A A . 4 LYS HA 1 1
17 31534 1 1 4 LYS HB2 H 16.034 -3.647 2.580 1.00 . A A . 4 LYS HB2 1 1
17 31535 1 1 4 LYS HB3 H 15.024 -4.507 3.726 1.00 . A A . 4 LYS HB3 1 1
17 31536 1 1 4 LYS HD2 H 19.157 -5.602 3.523 1.00 . A A . 4 LYS HD2 1 1
17 31537 1 1 4 LYS HD3 H 18.157 -5.880 2.097 1.00 . A A . 4 LYS HD3 1 1
17 31538 1 1 4 LYS HE2 H 19.712 -4.034 1.722 1.00 . A A . 4 LYS HE2 1 1
17 31539 1 1 4 LYS HE3 H 18.056 -3.430 1.714 1.00 . A A . 4 LYS HE3 1 1
17 31540 1 1 4 LYS HG2 H 17.287 -4.354 4.582 1.00 . A A . 4 LYS HG2 1 1
17 31541 1 1 4 LYS HG3 H 16.887 -6.038 4.240 1.00 . A A . 4 LYS HG3 1 1
17 31542 1 1 4 LYS HZ1 H 19.535 -1.984 2.960 1.00 . A A . 4 LYS HZ1 1 1
17 31543 1 1 4 LYS HZ2 H 19.960 -3.256 3.990 1.00 . A A . 4 LYS HZ2 1 1
17 31544 1 1 4 LYS HZ3 H 18.376 -2.666 3.988 1.00 . A A . 4 LYS HZ3 1 1
17 31545 1 1 4 LYS N N 15.588 -4.990 0.535 1.00 . A A . 4 LYS N 1 1
17 31546 1 1 4 LYS NZ N 19.203 -2.872 3.390 1.00 . A A . 4 LYS NZ 1 1
17 31547 1 1 4 LYS O O 13.070 -5.684 1.103 1.00 . A A . 4 LYS O 1 1
17 31548 1 1 5 LYS C C 11.462 -6.003 4.155 1.00 . A A . 5 LYS C 1 1
17 31549 1 1 5 LYS CA C 12.187 -7.099 3.359 1.00 . A A . 5 LYS CA 1 1
17 31550 1 1 5 LYS CB C 12.180 -8.446 4.129 1.00 . A A . 5 LYS CB 1 1
17 31551 1 1 5 LYS CD C 10.811 -10.426 5.059 1.00 . A A . 5 LYS CD 1 1
17 31552 1 1 5 LYS CE C 11.334 -10.283 6.502 1.00 . A A . 5 LYS CE 1 1
17 31553 1 1 5 LYS CG C 10.776 -9.081 4.296 1.00 . A A . 5 LYS CG 1 1
17 31554 1 1 5 LYS H H 14.254 -6.895 3.732 1.00 . A A . 5 LYS H 1 1
17 31555 1 1 5 LYS HA H 11.676 -7.243 2.407 1.00 . A A . 5 LYS HA 1 1
17 31556 1 1 5 LYS HB2 H 12.809 -9.152 3.594 1.00 . A A . 5 LYS HB2 1 1
17 31557 1 1 5 LYS HB3 H 12.604 -8.287 5.114 1.00 . A A . 5 LYS HB3 1 1
17 31558 1 1 5 LYS HD2 H 9.808 -10.837 5.094 1.00 . A A . 5 LYS HD2 1 1
17 31559 1 1 5 LYS HD3 H 11.452 -11.117 4.519 1.00 . A A . 5 LYS HD3 1 1
17 31560 1 1 5 LYS HE2 H 12.354 -9.923 6.478 1.00 . A A . 5 LYS HE2 1 1
17 31561 1 1 5 LYS HE3 H 10.718 -9.568 7.031 1.00 . A A . 5 LYS HE3 1 1
17 31562 1 1 5 LYS HG2 H 10.138 -8.388 4.834 1.00 . A A . 5 LYS HG2 1 1
17 31563 1 1 5 LYS HG3 H 10.351 -9.250 3.309 1.00 . A A . 5 LYS HG3 1 1
17 31564 1 1 5 LYS HZ1 H 11.542 -11.421 8.247 1.00 . A A . 5 LYS HZ1 1 1
17 31565 1 1 5 LYS HZ2 H 11.993 -12.241 6.841 1.00 . A A . 5 LYS HZ2 1 1
17 31566 1 1 5 LYS HZ3 H 10.360 -12.003 7.188 1.00 . A A . 5 LYS HZ3 1 1
17 31567 1 1 5 LYS N N 13.556 -6.673 3.083 1.00 . A A . 5 LYS N 1 1
17 31568 1 1 5 LYS NZ N 11.305 -11.577 7.245 1.00 . A A . 5 LYS NZ 1 1
17 31569 1 1 5 LYS O O 11.804 -5.731 5.317 1.00 . A A . 5 LYS O 1 1
17 31570 1 1 6 VAL C C 8.290 -5.090 4.535 1.00 . A A . 6 VAL C 1 1
17 31571 1 1 6 VAL CA C 9.592 -4.379 4.152 1.00 . A A . 6 VAL CA 1 1
17 31572 1 1 6 VAL CB C 9.281 -3.145 3.202 1.00 . A A . 6 VAL CB 1 1
17 31573 1 1 6 VAL CG1 C 8.750 -3.593 1.819 1.00 . A A . 6 VAL CG1 1 1
17 31574 1 1 6 VAL CG2 C 8.295 -2.153 3.870 1.00 . A A . 6 VAL CG2 1 1
17 31575 1 1 6 VAL H H 10.315 -5.592 2.573 1.00 . A A . 6 VAL H 1 1
17 31576 1 1 6 VAL HA H 10.076 -4.006 5.056 1.00 . A A . 6 VAL HA 1 1
17 31577 1 1 6 VAL HB H 10.214 -2.613 3.034 1.00 . A A . 6 VAL HB 1 1
17 31578 1 1 6 VAL HG11 H 9.471 -4.247 1.345 1.00 . A A . 6 VAL HG11 1 1
17 31579 1 1 6 VAL HG12 H 8.590 -2.725 1.189 1.00 . A A . 6 VAL HG12 1 1
17 31580 1 1 6 VAL HG13 H 7.812 -4.122 1.940 1.00 . A A . 6 VAL HG13 1 1
17 31581 1 1 6 VAL HG21 H 8.086 -1.323 3.198 1.00 . A A . 6 VAL HG21 1 1
17 31582 1 1 6 VAL HG22 H 8.726 -1.765 4.786 1.00 . A A . 6 VAL HG22 1 1
17 31583 1 1 6 VAL HG23 H 7.365 -2.656 4.104 1.00 . A A . 6 VAL HG23 1 1
17 31584 1 1 6 VAL N N 10.478 -5.368 3.514 1.00 . A A . 6 VAL N 1 1
17 31585 1 1 6 VAL O O 7.824 -5.972 3.810 1.00 . A A . 6 VAL O 1 1
17 31586 1 1 7 GLU C C 5.376 -4.177 5.918 1.00 . A A . 7 GLU C 1 1
17 31587 1 1 7 GLU CA C 6.429 -5.266 6.125 1.00 . A A . 7 GLU CA 1 1
17 31588 1 1 7 GLU CB C 6.518 -5.756 7.592 1.00 . A A . 7 GLU CB 1 1
17 31589 1 1 7 GLU CD C 7.606 -7.434 9.222 1.00 . A A . 7 GLU CD 1 1
17 31590 1 1 7 GLU CG C 7.497 -6.935 7.775 1.00 . A A . 7 GLU CG 1 1
17 31591 1 1 7 GLU H H 8.134 -4.021 6.218 1.00 . A A . 7 GLU H 1 1
17 31592 1 1 7 GLU HA H 6.178 -6.125 5.493 1.00 . A A . 7 GLU HA 1 1
17 31593 1 1 7 GLU HB2 H 6.847 -4.934 8.221 1.00 . A A . 7 GLU HB2 1 1
17 31594 1 1 7 GLU HB3 H 5.533 -6.074 7.925 1.00 . A A . 7 GLU HB3 1 1
17 31595 1 1 7 GLU HG2 H 7.164 -7.760 7.150 1.00 . A A . 7 GLU HG2 1 1
17 31596 1 1 7 GLU HG3 H 8.481 -6.622 7.433 1.00 . A A . 7 GLU HG3 1 1
17 31597 1 1 7 GLU N N 7.714 -4.722 5.686 1.00 . A A . 7 GLU N 1 1
17 31598 1 1 7 GLU O O 5.364 -3.144 6.594 1.00 . A A . 7 GLU O 1 1
17 31599 1 1 7 GLU OE1 O 6.723 -8.201 9.669 1.00 . A A . 7 GLU OE1 1 1
17 31600 1 1 7 GLU OE2 O 8.574 -7.071 9.920 1.00 . A A . 7 GLU OE2 1 1
17 31601 1 1 8 VAL C C 2.160 -3.854 5.103 1.00 . A A . 8 VAL C 1 1
17 31602 1 1 8 VAL CA C 3.504 -3.494 4.463 1.00 . A A . 8 VAL CA 1 1
17 31603 1 1 8 VAL CB C 3.440 -3.547 2.890 1.00 . A A . 8 VAL CB 1 1
17 31604 1 1 8 VAL CG1 C 2.275 -2.709 2.319 1.00 . A A . 8 VAL CG1 1 1
17 31605 1 1 8 VAL CG2 C 4.799 -3.092 2.286 1.00 . A A . 8 VAL CG2 1 1
17 31606 1 1 8 VAL H H 4.563 -5.304 4.513 1.00 . A A . 8 VAL H 1 1
17 31607 1 1 8 VAL HA H 3.790 -2.486 4.762 1.00 . A A . 8 VAL HA 1 1
17 31608 1 1 8 VAL HB H 3.278 -4.580 2.593 1.00 . A A . 8 VAL HB 1 1
17 31609 1 1 8 VAL HG11 H 1.332 -3.069 2.712 1.00 . A A . 8 VAL HG11 1 1
17 31610 1 1 8 VAL HG12 H 2.259 -2.790 1.238 1.00 . A A . 8 VAL HG12 1 1
17 31611 1 1 8 VAL HG13 H 2.404 -1.670 2.592 1.00 . A A . 8 VAL HG13 1 1
17 31612 1 1 8 VAL HG21 H 4.994 -2.064 2.560 1.00 . A A . 8 VAL HG21 1 1
17 31613 1 1 8 VAL HG22 H 4.763 -3.174 1.205 1.00 . A A . 8 VAL HG22 1 1
17 31614 1 1 8 VAL HG23 H 5.599 -3.721 2.661 1.00 . A A . 8 VAL HG23 1 1
17 31615 1 1 8 VAL N N 4.514 -4.428 4.941 1.00 . A A . 8 VAL N 1 1
17 31616 1 1 8 VAL O O 1.621 -4.928 4.847 1.00 . A A . 8 VAL O 1 1
17 31617 1 1 9 GLN C C -0.709 -2.378 6.090 1.00 . A A . 9 GLN C 1 1
17 31618 1 1 9 GLN CA C 0.413 -3.202 6.722 1.00 . A A . 9 GLN CA 1 1
17 31619 1 1 9 GLN CB C 0.620 -2.811 8.209 1.00 . A A . 9 GLN CB 1 1
17 31620 1 1 9 GLN CD C 1.957 -3.153 10.358 1.00 . A A . 9 GLN CD 1 1
17 31621 1 1 9 GLN CG C 1.795 -3.533 8.892 1.00 . A A . 9 GLN CG 1 1
17 31622 1 1 9 GLN H H 2.088 -2.102 6.064 1.00 . A A . 9 GLN H 1 1
17 31623 1 1 9 GLN HA H 0.158 -4.261 6.667 1.00 . A A . 9 GLN HA 1 1
17 31624 1 1 9 GLN HB2 H 0.796 -1.739 8.272 1.00 . A A . 9 GLN HB2 1 1
17 31625 1 1 9 GLN HB3 H -0.288 -3.043 8.760 1.00 . A A . 9 GLN HB3 1 1
17 31626 1 1 9 GLN HE21 H 0.772 -4.644 10.920 1.00 . A A . 9 GLN HE21 1 1
17 31627 1 1 9 GLN HE22 H 1.394 -3.651 12.191 1.00 . A A . 9 GLN HE22 1 1
17 31628 1 1 9 GLN HG2 H 1.636 -4.604 8.829 1.00 . A A . 9 GLN HG2 1 1
17 31629 1 1 9 GLN HG3 H 2.713 -3.285 8.368 1.00 . A A . 9 GLN HG3 1 1
17 31630 1 1 9 GLN N N 1.648 -2.966 5.967 1.00 . A A . 9 GLN N 1 1
17 31631 1 1 9 GLN NE2 N 1.310 -3.891 11.245 1.00 . A A . 9 GLN NE2 1 1
17 31632 1 1 9 GLN O O -0.812 -1.174 6.329 1.00 . A A . 9 GLN O 1 1
17 31633 1 1 9 GLN OE1 O 2.656 -2.196 10.693 1.00 . A A . 9 GLN OE1 1 1
17 31634 1 1 10 VAL C C -3.923 -2.557 5.379 1.00 . A A . 10 VAL C 1 1
17 31635 1 1 10 VAL CA C -2.643 -2.387 4.558 1.00 . A A . 10 VAL CA 1 1
17 31636 1 1 10 VAL CB C -2.794 -2.974 3.106 1.00 . A A . 10 VAL CB 1 1
17 31637 1 1 10 VAL CG1 C -4.057 -2.438 2.385 1.00 . A A . 10 VAL CG1 1 1
17 31638 1 1 10 VAL CG2 C -1.519 -2.666 2.282 1.00 . A A . 10 VAL CG2 1 1
17 31639 1 1 10 VAL H H -1.411 -4.001 5.165 1.00 . A A . 10 VAL H 1 1
17 31640 1 1 10 VAL HA H -2.420 -1.320 4.470 1.00 . A A . 10 VAL HA 1 1
17 31641 1 1 10 VAL HB H -2.887 -4.053 3.184 1.00 . A A . 10 VAL HB 1 1
17 31642 1 1 10 VAL HG11 H -4.127 -2.872 1.392 1.00 . A A . 10 VAL HG11 1 1
17 31643 1 1 10 VAL HG12 H -3.997 -1.361 2.295 1.00 . A A . 10 VAL HG12 1 1
17 31644 1 1 10 VAL HG13 H -4.943 -2.699 2.949 1.00 . A A . 10 VAL HG13 1 1
17 31645 1 1 10 VAL HG21 H -0.657 -3.133 2.748 1.00 . A A . 10 VAL HG21 1 1
17 31646 1 1 10 VAL HG22 H -1.362 -1.596 2.235 1.00 . A A . 10 VAL HG22 1 1
17 31647 1 1 10 VAL HG23 H -1.628 -3.051 1.276 1.00 . A A . 10 VAL HG23 1 1
17 31648 1 1 10 VAL N N -1.537 -3.036 5.275 1.00 . A A . 10 VAL N 1 1
17 31649 1 1 10 VAL O O -4.456 -3.664 5.494 1.00 . A A . 10 VAL O 1 1
17 31650 1 1 11 LYS C C -6.692 -0.711 6.212 1.00 . A A . 11 LYS C 1 1
17 31651 1 1 11 LYS CA C -5.510 -1.417 6.892 1.00 . A A . 11 LYS CA 1 1
17 31652 1 1 11 LYS CB C -5.094 -0.667 8.186 1.00 . A A . 11 LYS CB 1 1
17 31653 1 1 11 LYS CD C -5.847 0.276 10.471 1.00 . A A . 11 LYS CD 1 1
17 31654 1 1 11 LYS CE C -5.672 1.750 10.072 1.00 . A A . 11 LYS CE 1 1
17 31655 1 1 11 LYS CG C -6.192 -0.630 9.268 1.00 . A A . 11 LYS CG 1 1
17 31656 1 1 11 LYS H H -3.944 -0.591 5.746 1.00 . A A . 11 LYS H 1 1
17 31657 1 1 11 LYS HA H -5.793 -2.437 7.145 1.00 . A A . 11 LYS HA 1 1
17 31658 1 1 11 LYS HB2 H -4.218 -1.153 8.606 1.00 . A A . 11 LYS HB2 1 1
17 31659 1 1 11 LYS HB3 H -4.832 0.352 7.926 1.00 . A A . 11 LYS HB3 1 1
17 31660 1 1 11 LYS HD2 H -6.647 0.207 11.199 1.00 . A A . 11 LYS HD2 1 1
17 31661 1 1 11 LYS HD3 H -4.927 -0.079 10.925 1.00 . A A . 11 LYS HD3 1 1
17 31662 1 1 11 LYS HE2 H -4.781 1.854 9.467 1.00 . A A . 11 LYS HE2 1 1
17 31663 1 1 11 LYS HE3 H -6.533 2.066 9.494 1.00 . A A . 11 LYS HE3 1 1
17 31664 1 1 11 LYS HG2 H -7.113 -0.273 8.820 1.00 . A A . 11 LYS HG2 1 1
17 31665 1 1 11 LYS HG3 H -6.354 -1.643 9.630 1.00 . A A . 11 LYS HG3 1 1
17 31666 1 1 11 LYS HZ1 H -4.723 2.372 11.827 1.00 . A A . 11 LYS HZ1 1 1
17 31667 1 1 11 LYS HZ2 H -6.400 2.569 11.848 1.00 . A A . 11 LYS HZ2 1 1
17 31668 1 1 11 LYS HZ3 H -5.439 3.629 10.953 1.00 . A A . 11 LYS HZ3 1 1
17 31669 1 1 11 LYS N N -4.376 -1.445 5.967 1.00 . A A . 11 LYS N 1 1
17 31670 1 1 11 LYS NZ N -5.547 2.641 11.256 1.00 . A A . 11 LYS NZ 1 1
17 31671 1 1 11 LYS O O -6.666 0.506 6.037 1.00 . A A . 11 LYS O 1 1
17 31672 1 1 12 ILE C C -10.183 -1.287 5.872 1.00 . A A . 12 ILE C 1 1
17 31673 1 1 12 ILE CA C -8.890 -0.947 5.102 1.00 . A A . 12 ILE CA 1 1
17 31674 1 1 12 ILE CB C -8.931 -1.480 3.613 1.00 . A A . 12 ILE CB 1 1
17 31675 1 1 12 ILE CD1 C -10.199 -1.263 1.368 1.00 . A A . 12 ILE CD1 1 1
17 31676 1 1 12 ILE CG1 C -10.168 -0.922 2.848 1.00 . A A . 12 ILE CG1 1 1
17 31677 1 1 12 ILE CG2 C -8.879 -3.028 3.540 1.00 . A A . 12 ILE CG2 1 1
17 31678 1 1 12 ILE H H -7.689 -2.432 6.024 1.00 . A A . 12 ILE H 1 1
17 31679 1 1 12 ILE HA H -8.800 0.138 5.060 1.00 . A A . 12 ILE HA 1 1
17 31680 1 1 12 ILE HB H -8.035 -1.111 3.120 1.00 . A A . 12 ILE HB 1 1
17 31681 1 1 12 ILE HD11 H -11.077 -0.821 0.919 1.00 . A A . 12 ILE HD11 1 1
17 31682 1 1 12 ILE HD12 H -10.233 -2.336 1.235 1.00 . A A . 12 ILE HD12 1 1
17 31683 1 1 12 ILE HD13 H -9.316 -0.867 0.885 1.00 . A A . 12 ILE HD13 1 1
17 31684 1 1 12 ILE HG12 H -11.074 -1.318 3.287 1.00 . A A . 12 ILE HG12 1 1
17 31685 1 1 12 ILE HG13 H -10.182 0.157 2.932 1.00 . A A . 12 ILE HG13 1 1
17 31686 1 1 12 ILE HG21 H -8.847 -3.349 2.506 1.00 . A A . 12 ILE HG21 1 1
17 31687 1 1 12 ILE HG22 H -9.763 -3.443 4.014 1.00 . A A . 12 ILE HG22 1 1
17 31688 1 1 12 ILE HG23 H -7.998 -3.388 4.055 1.00 . A A . 12 ILE HG23 1 1
17 31689 1 1 12 ILE N N -7.716 -1.477 5.822 1.00 . A A . 12 ILE N 1 1
17 31690 1 1 12 ILE O O -10.511 -2.457 6.071 1.00 . A A . 12 ILE O 1 1
17 31691 1 1 13 THR C C -13.346 -0.313 6.087 1.00 . A A . 13 THR C 1 1
17 31692 1 1 13 THR CA C -12.161 -0.421 7.072 1.00 . A A . 13 THR CA 1 1
17 31693 1 1 13 THR CB C -12.287 0.618 8.229 1.00 . A A . 13 THR CB 1 1
17 31694 1 1 13 THR CG2 C -13.615 0.489 9.015 1.00 . A A . 13 THR CG2 1 1
17 31695 1 1 13 THR H H -10.579 0.659 6.169 1.00 . A A . 13 THR H 1 1
17 31696 1 1 13 THR HA H -12.160 -1.415 7.520 1.00 . A A . 13 THR HA 1 1
17 31697 1 1 13 THR HB H -12.223 1.612 7.802 1.00 . A A . 13 THR HB 1 1
17 31698 1 1 13 THR HG1 H -10.367 0.352 8.629 1.00 . A A . 13 THR HG1 1 1
17 31699 1 1 13 THR HG21 H -13.690 -0.503 9.447 1.00 . A A . 13 THR HG21 1 1
17 31700 1 1 13 THR HG22 H -14.458 0.659 8.350 1.00 . A A . 13 THR HG22 1 1
17 31701 1 1 13 THR HG23 H -13.643 1.221 9.807 1.00 . A A . 13 THR HG23 1 1
17 31702 1 1 13 THR N N -10.897 -0.250 6.342 1.00 . A A . 13 THR N 1 1
17 31703 1 1 13 THR O O -13.471 0.679 5.361 1.00 . A A . 13 THR O 1 1
17 31704 1 1 13 THR OG1 O -11.187 0.434 9.137 1.00 . A A . 13 THR OG1 1 1
17 31705 1 1 14 CYS C C -16.431 -2.340 5.889 1.00 . A A . 14 CYS C 1 1
17 31706 1 1 14 CYS CA C -15.355 -1.487 5.188 1.00 . A A . 14 CYS CA 1 1
17 31707 1 1 14 CYS CB C -14.922 -2.127 3.849 1.00 . A A . 14 CYS CB 1 1
17 31708 1 1 14 CYS H H -14.000 -2.098 6.692 1.00 . A A . 14 CYS H 1 1
17 31709 1 1 14 CYS HA H -15.759 -0.495 5.001 1.00 . A A . 14 CYS HA 1 1
17 31710 1 1 14 CYS HB2 H -14.139 -1.527 3.408 1.00 . A A . 14 CYS HB2 1 1
17 31711 1 1 14 CYS HB3 H -14.527 -3.121 4.040 1.00 . A A . 14 CYS HB3 1 1
17 31712 1 1 14 CYS N N -14.185 -1.362 6.074 1.00 . A A . 14 CYS N 1 1
17 31713 1 1 14 CYS O O -16.091 -3.184 6.734 1.00 . A A . 14 CYS O 1 1
17 31714 1 1 14 CYS SG S -16.233 -2.295 2.584 1.00 . A A . 14 CYS SG 1 1
17 31715 1 1 15 ASN C C -19.080 -2.259 7.612 1.00 . A A . 15 ASN C 1 1
17 31716 1 1 15 ASN CA C -18.903 -2.742 6.153 1.00 . A A . 15 ASN CA 1 1
17 31717 1 1 15 ASN CB C -18.827 -4.308 6.028 1.00 . A A . 15 ASN CB 1 1
17 31718 1 1 15 ASN CG C -20.000 -5.059 6.684 1.00 . A A . 15 ASN CG 1 1
17 31719 1 1 15 ASN H H -17.881 -1.409 4.865 1.00 . A A . 15 ASN H 1 1
17 31720 1 1 15 ASN HA H -19.767 -2.403 5.584 1.00 . A A . 15 ASN HA 1 1
17 31721 1 1 15 ASN HB2 H -18.812 -4.574 4.975 1.00 . A A . 15 ASN HB2 1 1
17 31722 1 1 15 ASN HB3 H -17.901 -4.647 6.480 1.00 . A A . 15 ASN HB3 1 1
17 31723 1 1 15 ASN HD21 H -18.819 -6.586 7.157 1.00 . A A . 15 ASN HD21 1 1
17 31724 1 1 15 ASN HD22 H -20.474 -6.739 7.629 1.00 . A A . 15 ASN HD22 1 1
17 31725 1 1 15 ASN N N -17.720 -2.086 5.547 1.00 . A A . 15 ASN N 1 1
17 31726 1 1 15 ASN ND2 N -19.734 -6.247 7.208 1.00 . A A . 15 ASN ND2 1 1
17 31727 1 1 15 ASN O O -19.904 -1.375 7.896 1.00 . A A . 15 ASN O 1 1
17 31728 1 1 15 ASN OD1 O -21.135 -4.580 6.715 1.00 . A A . 15 ASN OD1 1 1
17 31729 1 1 16 GLY C C -16.955 -2.956 10.583 1.00 . A A . 16 GLY C 1 1
17 31730 1 1 16 GLY CA C -18.198 -2.406 9.905 1.00 . A A . 16 GLY CA 1 1
17 31731 1 1 16 GLY H H -17.685 -3.544 8.204 1.00 . A A . 16 GLY H 1 1
17 31732 1 1 16 GLY HA2 H -18.186 -1.322 9.964 1.00 . A A . 16 GLY HA2 1 1
17 31733 1 1 16 GLY HA3 H -19.072 -2.777 10.423 1.00 . A A . 16 GLY HA3 1 1
17 31734 1 1 16 GLY N N -18.266 -2.820 8.504 1.00 . A A . 16 GLY N 1 1
17 31735 1 1 16 GLY O O -16.832 -2.886 11.809 1.00 . A A . 16 GLY O 1 1
17 31736 1 1 17 LYS C C -13.555 -3.555 9.676 1.00 . A A . 17 LYS C 1 1
17 31737 1 1 17 LYS CA C -14.822 -4.209 10.242 1.00 . A A . 17 LYS CA 1 1
17 31738 1 1 17 LYS CB C -14.866 -5.694 9.790 1.00 . A A . 17 LYS CB 1 1
17 31739 1 1 17 LYS CD C -16.074 -7.967 9.808 1.00 . A A . 17 LYS CD 1 1
17 31740 1 1 17 LYS CE C -14.837 -8.758 10.279 1.00 . A A . 17 LYS CE 1 1
17 31741 1 1 17 LYS CG C -16.075 -6.501 10.304 1.00 . A A . 17 LYS CG 1 1
17 31742 1 1 17 LYS H H -16.142 -3.405 8.805 1.00 . A A . 17 LYS H 1 1
17 31743 1 1 17 LYS HA H -14.789 -4.168 11.331 1.00 . A A . 17 LYS HA 1 1
17 31744 1 1 17 LYS HB2 H -14.880 -5.726 8.703 1.00 . A A . 17 LYS HB2 1 1
17 31745 1 1 17 LYS HB3 H -13.959 -6.189 10.131 1.00 . A A . 17 LYS HB3 1 1
17 31746 1 1 17 LYS HD2 H -16.962 -8.466 10.184 1.00 . A A . 17 LYS HD2 1 1
17 31747 1 1 17 LYS HD3 H -16.101 -7.972 8.724 1.00 . A A . 17 LYS HD3 1 1
17 31748 1 1 17 LYS HE2 H -13.942 -8.264 9.923 1.00 . A A . 17 LYS HE2 1 1
17 31749 1 1 17 LYS HE3 H -14.825 -8.780 11.360 1.00 . A A . 17 LYS HE3 1 1
17 31750 1 1 17 LYS HG2 H -16.060 -6.498 11.389 1.00 . A A . 17 LYS HG2 1 1
17 31751 1 1 17 LYS HG3 H -16.987 -6.017 9.964 1.00 . A A . 17 LYS HG3 1 1
17 31752 1 1 17 LYS HZ1 H -13.982 -10.653 10.096 1.00 . A A . 17 LYS HZ1 1 1
17 31753 1 1 17 LYS HZ2 H -14.858 -10.160 8.735 1.00 . A A . 17 LYS HZ2 1 1
17 31754 1 1 17 LYS HZ3 H -15.672 -10.663 10.129 1.00 . A A . 17 LYS HZ3 1 1
17 31755 1 1 17 LYS N N -16.023 -3.499 9.769 1.00 . A A . 17 LYS N 1 1
17 31756 1 1 17 LYS NZ N -14.839 -10.155 9.775 1.00 . A A . 17 LYS NZ 1 1
17 31757 1 1 17 LYS O O -13.596 -2.907 8.628 1.00 . A A . 17 LYS O 1 1
17 31758 1 1 18 THR C C -10.318 -4.532 9.397 1.00 . A A . 18 THR C 1 1
17 31759 1 1 18 THR CA C -11.102 -3.322 9.953 1.00 . A A . 18 THR CA 1 1
17 31760 1 1 18 THR CB C -10.352 -2.669 11.165 1.00 . A A . 18 THR CB 1 1
17 31761 1 1 18 THR CG2 C -8.914 -2.250 10.825 1.00 . A A . 18 THR CG2 1 1
17 31762 1 1 18 THR H H -12.505 -4.271 11.210 1.00 . A A . 18 THR H 1 1
17 31763 1 1 18 THR HA H -11.213 -2.569 9.169 1.00 . A A . 18 THR HA 1 1
17 31764 1 1 18 THR HB H -10.323 -3.387 11.976 1.00 . A A . 18 THR HB 1 1
17 31765 1 1 18 THR HG1 H -11.412 -1.042 10.827 1.00 . A A . 18 THR HG1 1 1
17 31766 1 1 18 THR HG21 H -8.927 -1.514 10.027 1.00 . A A . 18 THR HG21 1 1
17 31767 1 1 18 THR HG22 H -8.338 -3.117 10.514 1.00 . A A . 18 THR HG22 1 1
17 31768 1 1 18 THR HG23 H -8.445 -1.814 11.696 1.00 . A A . 18 THR HG23 1 1
17 31769 1 1 18 THR N N -12.435 -3.768 10.373 1.00 . A A . 18 THR N 1 1
17 31770 1 1 18 THR O O -9.981 -5.457 10.145 1.00 . A A . 18 THR O 1 1
17 31771 1 1 18 THR OG1 O -11.086 -1.515 11.603 1.00 . A A . 18 THR OG1 1 1
17 31772 1 1 19 TYR C C -7.909 -5.226 7.177 1.00 . A A . 19 TYR C 1 1
17 31773 1 1 19 TYR CA C -9.375 -5.622 7.374 1.00 . A A . 19 TYR CA 1 1
17 31774 1 1 19 TYR CB C -10.053 -5.900 5.999 1.00 . A A . 19 TYR CB 1 1
17 31775 1 1 19 TYR CD1 C -12.467 -5.067 6.012 1.00 . A A . 19 TYR CD1 1 1
17 31776 1 1 19 TYR CD2 C -12.100 -7.415 6.273 1.00 . A A . 19 TYR CD2 1 1
17 31777 1 1 19 TYR CE1 C -13.822 -5.262 6.108 1.00 . A A . 19 TYR CE1 1 1
17 31778 1 1 19 TYR CE2 C -13.466 -7.610 6.377 1.00 . A A . 19 TYR CE2 1 1
17 31779 1 1 19 TYR CG C -11.569 -6.135 6.092 1.00 . A A . 19 TYR CG 1 1
17 31780 1 1 19 TYR CZ C -14.320 -6.529 6.292 1.00 . A A . 19 TYR CZ 1 1
17 31781 1 1 19 TYR H H -10.268 -3.713 7.576 1.00 . A A . 19 TYR H 1 1
17 31782 1 1 19 TYR HA H -9.427 -6.523 7.984 1.00 . A A . 19 TYR HA 1 1
17 31783 1 1 19 TYR HB2 H -9.882 -5.054 5.340 1.00 . A A . 19 TYR HB2 1 1
17 31784 1 1 19 TYR HB3 H -9.602 -6.779 5.551 1.00 . A A . 19 TYR HB3 1 1
17 31785 1 1 19 TYR HD1 H -12.082 -4.063 5.868 1.00 . A A . 19 TYR HD1 1 1
17 31786 1 1 19 TYR HD2 H -11.426 -8.263 6.341 1.00 . A A . 19 TYR HD2 1 1
17 31787 1 1 19 TYR HE1 H -14.488 -4.418 6.036 1.00 . A A . 19 TYR HE1 1 1
17 31788 1 1 19 TYR HE2 H -13.861 -8.610 6.516 1.00 . A A . 19 TYR HE2 1 1
17 31789 1 1 19 TYR HH H -16.143 -6.130 5.805 1.00 . A A . 19 TYR HH 1 1
17 31790 1 1 19 TYR N N -10.056 -4.520 8.080 1.00 . A A . 19 TYR N 1 1
17 31791 1 1 19 TYR O O -7.586 -4.423 6.296 1.00 . A A . 19 TYR O 1 1
17 31792 1 1 19 TYR OH O -15.685 -6.716 6.413 1.00 . A A . 19 TYR OH 1 1
17 31793 1 1 20 GLU C C -4.765 -6.728 8.119 1.00 . A A . 20 GLU C 1 1
17 31794 1 1 20 GLU CA C -5.600 -5.452 8.016 1.00 . A A . 20 GLU CA 1 1
17 31795 1 1 20 GLU CB C -5.263 -4.434 9.150 1.00 . A A . 20 GLU CB 1 1
17 31796 1 1 20 GLU CD C -5.245 -5.950 11.267 1.00 . A A . 20 GLU CD 1 1
17 31797 1 1 20 GLU CG C -5.856 -4.730 10.556 1.00 . A A . 20 GLU CG 1 1
17 31798 1 1 20 GLU H H -7.363 -6.406 8.689 1.00 . A A . 20 GLU H 1 1
17 31799 1 1 20 GLU HA H -5.366 -4.987 7.055 1.00 . A A . 20 GLU HA 1 1
17 31800 1 1 20 GLU HB2 H -4.186 -4.364 9.250 1.00 . A A . 20 GLU HB2 1 1
17 31801 1 1 20 GLU HB3 H -5.629 -3.461 8.837 1.00 . A A . 20 GLU HB3 1 1
17 31802 1 1 20 GLU HG2 H -5.691 -3.861 11.185 1.00 . A A . 20 GLU HG2 1 1
17 31803 1 1 20 GLU HG3 H -6.930 -4.878 10.448 1.00 . A A . 20 GLU HG3 1 1
17 31804 1 1 20 GLU N N -7.034 -5.768 8.026 1.00 . A A . 20 GLU N 1 1
17 31805 1 1 20 GLU O O -5.245 -7.762 8.604 1.00 . A A . 20 GLU O 1 1
17 31806 1 1 20 GLU OE1 O -4.027 -5.925 11.562 1.00 . A A . 20 GLU OE1 1 1
17 31807 1 1 20 GLU OE2 O -5.957 -6.951 11.508 1.00 . A A . 20 GLU OE2 1 1
17 31808 1 1 21 ARG C C -1.147 -7.139 7.552 1.00 . A A . 21 ARG C 1 1
17 31809 1 1 21 ARG CA C -2.549 -7.724 7.727 1.00 . A A . 21 ARG CA 1 1
17 31810 1 1 21 ARG CB C -2.810 -8.807 6.648 1.00 . A A . 21 ARG CB 1 1
17 31811 1 1 21 ARG CD C -2.047 -11.029 5.590 1.00 . A A . 21 ARG CD 1 1
17 31812 1 1 21 ARG CG C -1.986 -10.107 6.815 1.00 . A A . 21 ARG CG 1 1
17 31813 1 1 21 ARG CZ C -3.742 -11.729 3.888 1.00 . A A . 21 ARG CZ 1 1
17 31814 1 1 21 ARG H H -3.257 -5.803 7.199 1.00 . A A . 21 ARG H 1 1
17 31815 1 1 21 ARG HA H -2.625 -8.170 8.719 1.00 . A A . 21 ARG HA 1 1
17 31816 1 1 21 ARG HB2 H -3.863 -9.075 6.679 1.00 . A A . 21 ARG HB2 1 1
17 31817 1 1 21 ARG HB3 H -2.596 -8.388 5.674 1.00 . A A . 21 ARG HB3 1 1
17 31818 1 1 21 ARG HD2 H -1.436 -10.601 4.803 1.00 . A A . 21 ARG HD2 1 1
17 31819 1 1 21 ARG HD3 H -1.643 -12.000 5.861 1.00 . A A . 21 ARG HD3 1 1
17 31820 1 1 21 ARG HE H -4.155 -10.933 5.685 1.00 . A A . 21 ARG HE 1 1
17 31821 1 1 21 ARG HG2 H -0.949 -9.848 7.000 1.00 . A A . 21 ARG HG2 1 1
17 31822 1 1 21 ARG HG3 H -2.368 -10.643 7.672 1.00 . A A . 21 ARG HG3 1 1
17 31823 1 1 21 ARG HH11 H -1.832 -12.090 3.306 1.00 . A A . 21 ARG HH11 1 1
17 31824 1 1 21 ARG HH12 H -3.052 -12.539 2.164 1.00 . A A . 21 ARG HH12 1 1
17 31825 1 1 21 ARG HH21 H -5.730 -11.472 4.139 1.00 . A A . 21 ARG HH21 1 1
17 31826 1 1 21 ARG HH22 H -5.256 -12.190 2.634 1.00 . A A . 21 ARG HH22 1 1
17 31827 1 1 21 ARG N N -3.528 -6.641 7.637 1.00 . A A . 21 ARG N 1 1
17 31828 1 1 21 ARG NE N -3.423 -11.209 5.086 1.00 . A A . 21 ARG NE 1 1
17 31829 1 1 21 ARG NH1 N -2.799 -12.153 3.055 1.00 . A A . 21 ARG NH1 1 1
17 31830 1 1 21 ARG NH2 N -5.011 -11.801 3.527 1.00 . A A . 21 ARG NH2 1 1
17 31831 1 1 21 ARG O O -0.968 -6.155 6.824 1.00 . A A . 21 ARG O 1 1
17 31832 1 1 22 THR C C 1.797 -8.334 6.930 1.00 . A A . 22 THR C 1 1
17 31833 1 1 22 THR CA C 1.242 -7.418 8.044 1.00 . A A . 22 THR CA 1 1
17 31834 1 1 22 THR CB C 2.017 -7.606 9.388 1.00 . A A . 22 THR CB 1 1
17 31835 1 1 22 THR CG2 C 3.488 -7.161 9.279 1.00 . A A . 22 THR CG2 1 1
17 31836 1 1 22 THR H H -0.408 -8.425 8.889 1.00 . A A . 22 THR H 1 1
17 31837 1 1 22 THR HA H 1.330 -6.375 7.736 1.00 . A A . 22 THR HA 1 1
17 31838 1 1 22 THR HB H 1.988 -8.660 9.662 1.00 . A A . 22 THR HB 1 1
17 31839 1 1 22 THR HG1 H 0.403 -6.952 10.344 1.00 . A A . 22 THR HG1 1 1
17 31840 1 1 22 THR HG21 H 3.997 -7.747 8.519 1.00 . A A . 22 THR HG21 1 1
17 31841 1 1 22 THR HG22 H 3.985 -7.307 10.231 1.00 . A A . 22 THR HG22 1 1
17 31842 1 1 22 THR HG23 H 3.535 -6.116 9.011 1.00 . A A . 22 THR HG23 1 1
17 31843 1 1 22 THR N N -0.169 -7.733 8.234 1.00 . A A . 22 THR N 1 1
17 31844 1 1 22 THR O O 1.974 -9.540 7.142 1.00 . A A . 22 THR O 1 1
17 31845 1 1 22 THR OG1 O 1.361 -6.846 10.426 1.00 . A A . 22 THR OG1 1 1
17 31846 1 1 23 TYR C C 4.014 -8.362 4.446 1.00 . A A . 23 TYR C 1 1
17 31847 1 1 23 TYR CA C 2.490 -8.494 4.544 1.00 . A A . 23 TYR CA 1 1
17 31848 1 1 23 TYR CB C 1.841 -7.917 3.248 1.00 . A A . 23 TYR CB 1 1
17 31849 1 1 23 TYR CD1 C -0.479 -6.946 3.764 1.00 . A A . 23 TYR CD1 1 1
17 31850 1 1 23 TYR CD2 C -0.377 -9.006 2.563 1.00 . A A . 23 TYR CD2 1 1
17 31851 1 1 23 TYR CE1 C -1.858 -6.971 3.703 1.00 . A A . 23 TYR CE1 1 1
17 31852 1 1 23 TYR CE2 C -1.760 -9.036 2.504 1.00 . A A . 23 TYR CE2 1 1
17 31853 1 1 23 TYR CG C 0.297 -7.962 3.200 1.00 . A A . 23 TYR CG 1 1
17 31854 1 1 23 TYR CZ C -2.495 -8.016 3.070 1.00 . A A . 23 TYR CZ 1 1
17 31855 1 1 23 TYR H H 1.862 -6.795 5.648 1.00 . A A . 23 TYR H 1 1
17 31856 1 1 23 TYR HA H 2.220 -9.545 4.646 1.00 . A A . 23 TYR HA 1 1
17 31857 1 1 23 TYR HB2 H 2.140 -6.878 3.136 1.00 . A A . 23 TYR HB2 1 1
17 31858 1 1 23 TYR HB3 H 2.216 -8.467 2.389 1.00 . A A . 23 TYR HB3 1 1
17 31859 1 1 23 TYR HD1 H 0.014 -6.126 4.265 1.00 . A A . 23 TYR HD1 1 1
17 31860 1 1 23 TYR HD2 H 0.198 -9.812 2.116 1.00 . A A . 23 TYR HD2 1 1
17 31861 1 1 23 TYR HE1 H -2.433 -6.173 4.153 1.00 . A A . 23 TYR HE1 1 1
17 31862 1 1 23 TYR HE2 H -2.259 -9.861 2.013 1.00 . A A . 23 TYR HE2 1 1
17 31863 1 1 23 TYR HH H -4.199 -7.193 2.716 1.00 . A A . 23 TYR HH 1 1
17 31864 1 1 23 TYR N N 2.023 -7.758 5.735 1.00 . A A . 23 TYR N 1 1
17 31865 1 1 23 TYR O O 4.528 -7.250 4.320 1.00 . A A . 23 TYR O 1 1
17 31866 1 1 23 TYR OH O -3.874 -8.047 3.014 1.00 . A A . 23 TYR OH 1 1
17 31867 1 1 24 GLN C C 6.598 -9.553 2.927 1.00 . A A . 24 GLN C 1 1
17 31868 1 1 24 GLN CA C 6.202 -9.496 4.409 1.00 . A A . 24 GLN CA 1 1
17 31869 1 1 24 GLN CB C 6.820 -10.684 5.204 1.00 . A A . 24 GLN CB 1 1
17 31870 1 1 24 GLN CD C 5.165 -10.851 7.202 1.00 . A A . 24 GLN CD 1 1
17 31871 1 1 24 GLN CG C 6.615 -10.632 6.742 1.00 . A A . 24 GLN CG 1 1
17 31872 1 1 24 GLN H H 4.241 -10.339 4.509 1.00 . A A . 24 GLN H 1 1
17 31873 1 1 24 GLN HA H 6.570 -8.560 4.839 1.00 . A A . 24 GLN HA 1 1
17 31874 1 1 24 GLN HB2 H 6.387 -11.609 4.838 1.00 . A A . 24 GLN HB2 1 1
17 31875 1 1 24 GLN HB3 H 7.889 -10.709 5.011 1.00 . A A . 24 GLN HB3 1 1
17 31876 1 1 24 GLN HE21 H 5.410 -9.618 8.743 1.00 . A A . 24 GLN HE21 1 1
17 31877 1 1 24 GLN HE22 H 3.844 -10.332 8.583 1.00 . A A . 24 GLN HE22 1 1
17 31878 1 1 24 GLN HG2 H 7.234 -11.399 7.201 1.00 . A A . 24 GLN HG2 1 1
17 31879 1 1 24 GLN HG3 H 6.946 -9.665 7.096 1.00 . A A . 24 GLN HG3 1 1
17 31880 1 1 24 GLN N N 4.731 -9.493 4.487 1.00 . A A . 24 GLN N 1 1
17 31881 1 1 24 GLN NE2 N 4.768 -10.203 8.285 1.00 . A A . 24 GLN NE2 1 1
17 31882 1 1 24 GLN O O 6.428 -10.585 2.267 1.00 . A A . 24 GLN O 1 1
17 31883 1 1 24 GLN OE1 O 4.404 -11.601 6.588 1.00 . A A . 24 GLN OE1 1 1
17 31884 1 1 25 LEU C C 8.962 -8.073 0.855 1.00 . A A . 25 LEU C 1 1
17 31885 1 1 25 LEU CA C 7.447 -8.262 0.994 1.00 . A A . 25 LEU CA 1 1
17 31886 1 1 25 LEU CB C 6.672 -7.044 0.395 1.00 . A A . 25 LEU CB 1 1
17 31887 1 1 25 LEU CD1 C 4.458 -5.863 -0.164 1.00 . A A . 25 LEU CD1 1 1
17 31888 1 1 25 LEU CD2 C 4.539 -8.399 -0.098 1.00 . A A . 25 LEU CD2 1 1
17 31889 1 1 25 LEU CG C 5.109 -7.093 0.494 1.00 . A A . 25 LEU CG 1 1
17 31890 1 1 25 LEU H H 7.273 -7.676 3.014 1.00 . A A . 25 LEU H 1 1
17 31891 1 1 25 LEU HA H 7.151 -9.160 0.453 1.00 . A A . 25 LEU HA 1 1
17 31892 1 1 25 LEU HB2 H 7.011 -6.146 0.908 1.00 . A A . 25 LEU HB2 1 1
17 31893 1 1 25 LEU HB3 H 6.943 -6.952 -0.654 1.00 . A A . 25 LEU HB3 1 1
17 31894 1 1 25 LEU HD11 H 3.385 -5.915 -0.048 1.00 . A A . 25 LEU HD11 1 1
17 31895 1 1 25 LEU HD12 H 4.704 -5.831 -1.219 1.00 . A A . 25 LEU HD12 1 1
17 31896 1 1 25 LEU HD13 H 4.823 -4.965 0.313 1.00 . A A . 25 LEU HD13 1 1
17 31897 1 1 25 LEU HD21 H 4.828 -8.493 -1.139 1.00 . A A . 25 LEU HD21 1 1
17 31898 1 1 25 LEU HD22 H 3.459 -8.388 -0.026 1.00 . A A . 25 LEU HD22 1 1
17 31899 1 1 25 LEU HD23 H 4.920 -9.243 0.457 1.00 . A A . 25 LEU HD23 1 1
17 31900 1 1 25 LEU HG H 4.832 -7.070 1.543 1.00 . A A . 25 LEU HG 1 1
17 31901 1 1 25 LEU N N 7.110 -8.429 2.412 1.00 . A A . 25 LEU N 1 1
17 31902 1 1 25 LEU O O 9.488 -6.990 1.128 1.00 . A A . 25 LEU O 1 1
17 31903 1 1 26 TYR C C 11.254 -8.955 -1.345 1.00 . A A . 26 TYR C 1 1
17 31904 1 1 26 TYR CA C 11.098 -9.114 0.166 1.00 . A A . 26 TYR CA 1 1
17 31905 1 1 26 TYR CB C 11.835 -10.403 0.638 1.00 . A A . 26 TYR CB 1 1
17 31906 1 1 26 TYR CD1 C 14.209 -9.606 1.137 1.00 . A A . 26 TYR CD1 1 1
17 31907 1 1 26 TYR CD2 C 13.919 -11.066 -0.735 1.00 . A A . 26 TYR CD2 1 1
17 31908 1 1 26 TYR CE1 C 15.557 -9.531 0.875 1.00 . A A . 26 TYR CE1 1 1
17 31909 1 1 26 TYR CE2 C 15.280 -10.995 -0.994 1.00 . A A . 26 TYR CE2 1 1
17 31910 1 1 26 TYR CG C 13.354 -10.371 0.344 1.00 . A A . 26 TYR CG 1 1
17 31911 1 1 26 TYR CZ C 16.090 -10.223 -0.185 1.00 . A A . 26 TYR CZ 1 1
17 31912 1 1 26 TYR H H 9.201 -10.017 0.435 1.00 . A A . 26 TYR H 1 1
17 31913 1 1 26 TYR HA H 11.541 -8.253 0.667 1.00 . A A . 26 TYR HA 1 1
17 31914 1 1 26 TYR HB2 H 11.702 -10.514 1.710 1.00 . A A . 26 TYR HB2 1 1
17 31915 1 1 26 TYR HB3 H 11.405 -11.267 0.146 1.00 . A A . 26 TYR HB3 1 1
17 31916 1 1 26 TYR HD1 H 13.799 -9.061 1.977 1.00 . A A . 26 TYR HD1 1 1
17 31917 1 1 26 TYR HD2 H 13.278 -11.674 -1.370 1.00 . A A . 26 TYR HD2 1 1
17 31918 1 1 26 TYR HE1 H 16.190 -8.928 1.506 1.00 . A A . 26 TYR HE1 1 1
17 31919 1 1 26 TYR HE2 H 15.697 -11.539 -1.832 1.00 . A A . 26 TYR HE2 1 1
17 31920 1 1 26 TYR HH H 17.931 -10.264 0.385 1.00 . A A . 26 TYR HH 1 1
17 31921 1 1 26 TYR N N 9.665 -9.157 0.496 1.00 . A A . 26 TYR N 1 1
17 31922 1 1 26 TYR O O 10.609 -9.673 -2.114 1.00 . A A . 26 TYR O 1 1
17 31923 1 1 26 TYR OH O 17.445 -10.138 -0.438 1.00 . A A . 26 TYR OH 1 1
17 31924 1 1 27 ALA C C 13.988 -7.794 -3.333 1.00 . A A . 27 ALA C 1 1
17 31925 1 1 27 ALA CA C 12.469 -7.815 -3.167 1.00 . A A . 27 ALA CA 1 1
17 31926 1 1 27 ALA CB C 11.848 -6.506 -3.664 1.00 . A A . 27 ALA CB 1 1
17 31927 1 1 27 ALA H H 12.584 -7.491 -1.079 1.00 . A A . 27 ALA H 1 1
17 31928 1 1 27 ALA HA H 12.066 -8.636 -3.766 1.00 . A A . 27 ALA HA 1 1
17 31929 1 1 27 ALA HB1 H 12.222 -5.676 -3.078 1.00 . A A . 27 ALA HB1 1 1
17 31930 1 1 27 ALA HB2 H 10.769 -6.553 -3.566 1.00 . A A . 27 ALA HB2 1 1
17 31931 1 1 27 ALA HB3 H 12.102 -6.351 -4.705 1.00 . A A . 27 ALA HB3 1 1
17 31932 1 1 27 ALA N N 12.129 -8.037 -1.755 1.00 . A A . 27 ALA N 1 1
17 31933 1 1 27 ALA O O 14.730 -7.826 -2.346 1.00 . A A . 27 ALA O 1 1
17 31934 1 1 28 VAL C C 16.130 -6.095 -5.230 1.00 . A A . 28 VAL C 1 1
17 31935 1 1 28 VAL CA C 15.865 -7.586 -4.930 1.00 . A A . 28 VAL CA 1 1
17 31936 1 1 28 VAL CB C 16.289 -8.481 -6.158 1.00 . A A . 28 VAL CB 1 1
17 31937 1 1 28 VAL CG1 C 17.818 -8.412 -6.412 1.00 . A A . 28 VAL CG1 1 1
17 31938 1 1 28 VAL CG2 C 15.822 -9.949 -5.967 1.00 . A A . 28 VAL CG2 1 1
17 31939 1 1 28 VAL H H 13.800 -7.890 -5.324 1.00 . A A . 28 VAL H 1 1
17 31940 1 1 28 VAL HA H 16.465 -7.880 -4.066 1.00 . A A . 28 VAL HA 1 1
17 31941 1 1 28 VAL HB H 15.793 -8.090 -7.044 1.00 . A A . 28 VAL HB 1 1
17 31942 1 1 28 VAL HG11 H 18.080 -9.034 -7.261 1.00 . A A . 28 VAL HG11 1 1
17 31943 1 1 28 VAL HG12 H 18.353 -8.761 -5.538 1.00 . A A . 28 VAL HG12 1 1
17 31944 1 1 28 VAL HG13 H 18.111 -7.389 -6.621 1.00 . A A . 28 VAL HG13 1 1
17 31945 1 1 28 VAL HG21 H 16.287 -10.369 -5.084 1.00 . A A . 28 VAL HG21 1 1
17 31946 1 1 28 VAL HG22 H 16.102 -10.539 -6.832 1.00 . A A . 28 VAL HG22 1 1
17 31947 1 1 28 VAL HG23 H 14.746 -9.979 -5.850 1.00 . A A . 28 VAL HG23 1 1
17 31948 1 1 28 VAL N N 14.443 -7.770 -4.593 1.00 . A A . 28 VAL N 1 1
17 31949 1 1 28 VAL O O 17.215 -5.572 -4.955 1.00 . A A . 28 VAL O 1 1
17 31950 1 1 29 ARG C C 13.894 -3.264 -5.619 1.00 . A A . 29 ARG C 1 1
17 31951 1 1 29 ARG CA C 15.167 -3.973 -6.140 1.00 . A A . 29 ARG CA 1 1
17 31952 1 1 29 ARG CB C 15.264 -3.786 -7.690 1.00 . A A . 29 ARG CB 1 1
17 31953 1 1 29 ARG CD C 16.043 -4.694 -9.975 1.00 . A A . 29 ARG CD 1 1
17 31954 1 1 29 ARG CG C 16.168 -4.797 -8.440 1.00 . A A . 29 ARG CG 1 1
17 31955 1 1 29 ARG CZ C 16.199 -6.281 -11.900 1.00 . A A . 29 ARG CZ 1 1
17 31956 1 1 29 ARG H H 14.278 -5.893 -5.971 1.00 . A A . 29 ARG H 1 1
17 31957 1 1 29 ARG HA H 16.039 -3.531 -5.663 1.00 . A A . 29 ARG HA 1 1
17 31958 1 1 29 ARG HB2 H 14.266 -3.869 -8.114 1.00 . A A . 29 ARG HB2 1 1
17 31959 1 1 29 ARG HB3 H 15.634 -2.784 -7.893 1.00 . A A . 29 ARG HB3 1 1
17 31960 1 1 29 ARG HD2 H 15.000 -4.546 -10.236 1.00 . A A . 29 ARG HD2 1 1
17 31961 1 1 29 ARG HD3 H 16.620 -3.842 -10.324 1.00 . A A . 29 ARG HD3 1 1
17 31962 1 1 29 ARG HE H 17.146 -6.483 -10.143 1.00 . A A . 29 ARG HE 1 1
17 31963 1 1 29 ARG HG2 H 17.201 -4.621 -8.160 1.00 . A A . 29 ARG HG2 1 1
17 31964 1 1 29 ARG HG3 H 15.890 -5.801 -8.135 1.00 . A A . 29 ARG HG3 1 1
17 31965 1 1 29 ARG HH11 H 14.977 -4.698 -12.271 1.00 . A A . 29 ARG HH11 1 1
17 31966 1 1 29 ARG HH12 H 15.128 -5.842 -13.566 1.00 . A A . 29 ARG HH12 1 1
17 31967 1 1 29 ARG HH21 H 17.279 -7.990 -11.824 1.00 . A A . 29 ARG HH21 1 1
17 31968 1 1 29 ARG HH22 H 16.434 -7.714 -13.315 1.00 . A A . 29 ARG HH22 1 1
17 31969 1 1 29 ARG N N 15.108 -5.413 -5.792 1.00 . A A . 29 ARG N 1 1
17 31970 1 1 29 ARG NE N 16.534 -5.907 -10.653 1.00 . A A . 29 ARG NE 1 1
17 31971 1 1 29 ARG NH1 N 15.364 -5.549 -12.636 1.00 . A A . 29 ARG NH1 1 1
17 31972 1 1 29 ARG NH2 N 16.675 -7.418 -12.384 1.00 . A A . 29 ARG NH2 1 1
17 31973 1 1 29 ARG O O 12.919 -3.922 -5.239 1.00 . A A . 29 ARG O 1 1
17 31974 1 1 30 ASP C C 11.577 -1.272 -6.319 1.00 . A A . 30 ASP C 1 1
17 31975 1 1 30 ASP CA C 12.741 -1.075 -5.309 1.00 . A A . 30 ASP CA 1 1
17 31976 1 1 30 ASP CB C 13.173 0.419 -5.261 1.00 . A A . 30 ASP CB 1 1
17 31977 1 1 30 ASP CG C 13.694 0.959 -6.618 1.00 . A A . 30 ASP CG 1 1
17 31978 1 1 30 ASP H H 14.730 -1.476 -5.947 1.00 . A A . 30 ASP H 1 1
17 31979 1 1 30 ASP HA H 12.403 -1.375 -4.320 1.00 . A A . 30 ASP HA 1 1
17 31980 1 1 30 ASP HB2 H 12.328 1.024 -4.942 1.00 . A A . 30 ASP HB2 1 1
17 31981 1 1 30 ASP HB3 H 13.964 0.532 -4.526 1.00 . A A . 30 ASP HB3 1 1
17 31982 1 1 30 ASP N N 13.903 -1.922 -5.667 1.00 . A A . 30 ASP N 1 1
17 31983 1 1 30 ASP O O 10.407 -1.364 -5.930 1.00 . A A . 30 ASP O 1 1
17 31984 1 1 30 ASP OD1 O 14.766 0.502 -7.081 1.00 . A A . 30 ASP OD1 1 1
17 31985 1 1 30 ASP OD2 O 13.028 1.817 -7.241 1.00 . A A . 30 ASP OD2 1 1
17 31986 1 1 31 GLU C C 10.271 -2.875 -8.692 1.00 . A A . 31 GLU C 1 1
17 31987 1 1 31 GLU CA C 11.003 -1.516 -8.742 1.00 . A A . 31 GLU CA 1 1
17 31988 1 1 31 GLU CB C 11.775 -1.372 -10.081 1.00 . A A . 31 GLU CB 1 1
17 31989 1 1 31 GLU CD C 13.728 -2.221 -11.539 1.00 . A A . 31 GLU CD 1 1
17 31990 1 1 31 GLU CG C 12.912 -2.398 -10.253 1.00 . A A . 31 GLU CG 1 1
17 31991 1 1 31 GLU H H 12.900 -1.291 -7.818 1.00 . A A . 31 GLU H 1 1
17 31992 1 1 31 GLU HA H 10.264 -0.720 -8.678 1.00 . A A . 31 GLU HA 1 1
17 31993 1 1 31 GLU HB2 H 11.082 -1.481 -10.910 1.00 . A A . 31 GLU HB2 1 1
17 31994 1 1 31 GLU HB3 H 12.206 -0.374 -10.126 1.00 . A A . 31 GLU HB3 1 1
17 31995 1 1 31 GLU HG2 H 13.587 -2.303 -9.406 1.00 . A A . 31 GLU HG2 1 1
17 31996 1 1 31 GLU HG3 H 12.480 -3.396 -10.237 1.00 . A A . 31 GLU HG3 1 1
17 31997 1 1 31 GLU N N 11.944 -1.355 -7.613 1.00 . A A . 31 GLU N 1 1
17 31998 1 1 31 GLU O O 9.194 -3.021 -9.270 1.00 . A A . 31 GLU O 1 1
17 31999 1 1 31 GLU OE1 O 14.490 -1.233 -11.629 1.00 . A A . 31 GLU OE1 1 1
17 32000 1 1 31 GLU OE2 O 13.636 -3.071 -12.458 1.00 . A A . 31 GLU OE2 1 1
17 32001 1 1 32 GLU C C 9.172 -5.238 -6.798 1.00 . A A . 32 GLU C 1 1
17 32002 1 1 32 GLU CA C 10.302 -5.211 -7.850 1.00 . A A . 32 GLU CA 1 1
17 32003 1 1 32 GLU CB C 11.421 -6.205 -7.446 1.00 . A A . 32 GLU CB 1 1
17 32004 1 1 32 GLU CD C 12.320 -6.657 -9.826 1.00 . A A . 32 GLU CD 1 1
17 32005 1 1 32 GLU CG C 12.643 -6.231 -8.385 1.00 . A A . 32 GLU CG 1 1
17 32006 1 1 32 GLU H H 11.713 -3.654 -7.541 1.00 . A A . 32 GLU H 1 1
17 32007 1 1 32 GLU HA H 9.896 -5.507 -8.813 1.00 . A A . 32 GLU HA 1 1
17 32008 1 1 32 GLU HB2 H 11.772 -5.951 -6.449 1.00 . A A . 32 GLU HB2 1 1
17 32009 1 1 32 GLU HB3 H 11.000 -7.206 -7.413 1.00 . A A . 32 GLU HB3 1 1
17 32010 1 1 32 GLU HG2 H 13.078 -5.235 -8.402 1.00 . A A . 32 GLU HG2 1 1
17 32011 1 1 32 GLU HG3 H 13.381 -6.915 -7.977 1.00 . A A . 32 GLU HG3 1 1
17 32012 1 1 32 GLU N N 10.865 -3.854 -7.988 1.00 . A A . 32 GLU N 1 1
17 32013 1 1 32 GLU O O 8.267 -6.075 -6.864 1.00 . A A . 32 GLU O 1 1
17 32014 1 1 32 GLU OE1 O 12.070 -7.859 -10.057 1.00 . A A . 32 GLU OE1 1 1
17 32015 1 1 32 GLU OE2 O 12.299 -5.798 -10.736 1.00 . A A . 32 GLU OE2 1 1
17 32016 1 1 33 LEU C C 6.897 -3.729 -5.186 1.00 . A A . 33 LEU C 1 1
17 32017 1 1 33 LEU CA C 8.294 -4.212 -4.696 1.00 . A A . 33 LEU CA 1 1
17 32018 1 1 33 LEU CB C 8.884 -3.264 -3.588 1.00 . A A . 33 LEU CB 1 1
17 32019 1 1 33 LEU CD1 C 7.137 -3.673 -1.693 1.00 . A A . 33 LEU CD1 1 1
17 32020 1 1 33 LEU CD2 C 9.301 -4.998 -1.721 1.00 . A A . 33 LEU CD2 1 1
17 32021 1 1 33 LEU CG C 8.630 -3.656 -2.079 1.00 . A A . 33 LEU CG 1 1
17 32022 1 1 33 LEU H H 9.959 -3.634 -5.884 1.00 . A A . 33 LEU H 1 1
17 32023 1 1 33 LEU HA H 8.192 -5.212 -4.286 1.00 . A A . 33 LEU HA 1 1
17 32024 1 1 33 LEU HB2 H 9.961 -3.209 -3.731 1.00 . A A . 33 LEU HB2 1 1
17 32025 1 1 33 LEU HB3 H 8.493 -2.264 -3.745 1.00 . A A . 33 LEU HB3 1 1
17 32026 1 1 33 LEU HD11 H 6.700 -2.703 -1.893 1.00 . A A . 33 LEU HD11 1 1
17 32027 1 1 33 LEU HD12 H 7.036 -3.891 -0.638 1.00 . A A . 33 LEU HD12 1 1
17 32028 1 1 33 LEU HD13 H 6.614 -4.428 -2.267 1.00 . A A . 33 LEU HD13 1 1
17 32029 1 1 33 LEU HD21 H 8.882 -5.794 -2.327 1.00 . A A . 33 LEU HD21 1 1
17 32030 1 1 33 LEU HD22 H 9.139 -5.221 -0.674 1.00 . A A . 33 LEU HD22 1 1
17 32031 1 1 33 LEU HD23 H 10.364 -4.933 -1.906 1.00 . A A . 33 LEU HD23 1 1
17 32032 1 1 33 LEU HG H 9.094 -2.899 -1.454 1.00 . A A . 33 LEU HG 1 1
17 32033 1 1 33 LEU N N 9.240 -4.297 -5.833 1.00 . A A . 33 LEU N 1 1
17 32034 1 1 33 LEU O O 5.888 -4.016 -4.545 1.00 . A A . 33 LEU O 1 1
17 32035 1 1 34 LYS C C 4.533 -3.467 -7.122 1.00 . A A . 34 LYS C 1 1
17 32036 1 1 34 LYS CA C 5.630 -2.415 -6.896 1.00 . A A . 34 LYS CA 1 1
17 32037 1 1 34 LYS CB C 5.891 -1.690 -8.242 1.00 . A A . 34 LYS CB 1 1
17 32038 1 1 34 LYS CD C 7.165 0.111 -9.589 1.00 . A A . 34 LYS CD 1 1
17 32039 1 1 34 LYS CE C 7.178 -0.772 -10.867 1.00 . A A . 34 LYS CE 1 1
17 32040 1 1 34 LYS CG C 7.046 -0.677 -8.255 1.00 . A A . 34 LYS CG 1 1
17 32041 1 1 34 LYS H H 7.707 -2.907 -6.842 1.00 . A A . 34 LYS H 1 1
17 32042 1 1 34 LYS HA H 5.278 -1.683 -6.169 1.00 . A A . 34 LYS HA 1 1
17 32043 1 1 34 LYS HB2 H 6.101 -2.436 -9.000 1.00 . A A . 34 LYS HB2 1 1
17 32044 1 1 34 LYS HB3 H 4.980 -1.161 -8.527 1.00 . A A . 34 LYS HB3 1 1
17 32045 1 1 34 LYS HD2 H 6.334 0.801 -9.659 1.00 . A A . 34 LYS HD2 1 1
17 32046 1 1 34 LYS HD3 H 8.086 0.690 -9.559 1.00 . A A . 34 LYS HD3 1 1
17 32047 1 1 34 LYS HE2 H 7.618 -0.204 -11.680 1.00 . A A . 34 LYS HE2 1 1
17 32048 1 1 34 LYS HE3 H 7.785 -1.648 -10.687 1.00 . A A . 34 LYS HE3 1 1
17 32049 1 1 34 LYS HG2 H 6.896 0.034 -7.450 1.00 . A A . 34 LYS HG2 1 1
17 32050 1 1 34 LYS HG3 H 7.978 -1.210 -8.080 1.00 . A A . 34 LYS HG3 1 1
17 32051 1 1 34 LYS HZ1 H 5.416 -1.888 -10.621 1.00 . A A . 34 LYS HZ1 1 1
17 32052 1 1 34 LYS HZ2 H 5.865 -1.680 -12.234 1.00 . A A . 34 LYS HZ2 1 1
17 32053 1 1 34 LYS HZ3 H 5.169 -0.400 -11.373 1.00 . A A . 34 LYS HZ3 1 1
17 32054 1 1 34 LYS N N 6.866 -3.021 -6.345 1.00 . A A . 34 LYS N 1 1
17 32055 1 1 34 LYS NZ N 5.811 -1.216 -11.302 1.00 . A A . 34 LYS NZ 1 1
17 32056 1 1 34 LYS O O 3.419 -3.321 -6.629 1.00 . A A . 34 LYS O 1 1
17 32057 1 1 35 GLU C C 3.381 -6.304 -7.016 1.00 . A A . 35 GLU C 1 1
17 32058 1 1 35 GLU CA C 3.938 -5.598 -8.258 1.00 . A A . 35 GLU CA 1 1
17 32059 1 1 35 GLU CB C 4.600 -6.594 -9.262 1.00 . A A . 35 GLU CB 1 1
17 32060 1 1 35 GLU CD C 5.450 -8.866 -8.251 1.00 . A A . 35 GLU CD 1 1
17 32061 1 1 35 GLU CG C 5.808 -7.442 -8.737 1.00 . A A . 35 GLU CG 1 1
17 32062 1 1 35 GLU H H 5.807 -4.588 -8.222 1.00 . A A . 35 GLU H 1 1
17 32063 1 1 35 GLU HA H 3.111 -5.109 -8.766 1.00 . A A . 35 GLU HA 1 1
17 32064 1 1 35 GLU HB2 H 3.836 -7.277 -9.615 1.00 . A A . 35 GLU HB2 1 1
17 32065 1 1 35 GLU HB3 H 4.945 -6.019 -10.119 1.00 . A A . 35 GLU HB3 1 1
17 32066 1 1 35 GLU HG2 H 6.532 -7.542 -9.536 1.00 . A A . 35 GLU HG2 1 1
17 32067 1 1 35 GLU HG3 H 6.275 -6.897 -7.919 1.00 . A A . 35 GLU HG3 1 1
17 32068 1 1 35 GLU N N 4.884 -4.531 -7.883 1.00 . A A . 35 GLU N 1 1
17 32069 1 1 35 GLU O O 2.233 -6.719 -7.013 1.00 . A A . 35 GLU O 1 1
17 32070 1 1 35 GLU OE1 O 4.602 -9.525 -8.892 1.00 . A A . 35 GLU OE1 1 1
17 32071 1 1 35 GLU OE2 O 6.028 -9.345 -7.249 1.00 . A A . 35 GLU OE2 1 1
17 32072 1 1 36 LYS C C 2.744 -6.175 -3.973 1.00 . A A . 36 LYS C 1 1
17 32073 1 1 36 LYS CA C 3.832 -6.997 -4.666 1.00 . A A . 36 LYS CA 1 1
17 32074 1 1 36 LYS CB C 5.078 -7.117 -3.748 1.00 . A A . 36 LYS CB 1 1
17 32075 1 1 36 LYS CD C 7.509 -7.952 -3.567 1.00 . A A . 36 LYS CD 1 1
17 32076 1 1 36 LYS CE C 8.679 -8.528 -4.377 1.00 . A A . 36 LYS CE 1 1
17 32077 1 1 36 LYS CG C 6.257 -7.799 -4.443 1.00 . A A . 36 LYS CG 1 1
17 32078 1 1 36 LYS H H 5.103 -5.988 -6.039 1.00 . A A . 36 LYS H 1 1
17 32079 1 1 36 LYS HA H 3.453 -7.993 -4.877 1.00 . A A . 36 LYS HA 1 1
17 32080 1 1 36 LYS HB2 H 5.391 -6.122 -3.434 1.00 . A A . 36 LYS HB2 1 1
17 32081 1 1 36 LYS HB3 H 4.815 -7.696 -2.866 1.00 . A A . 36 LYS HB3 1 1
17 32082 1 1 36 LYS HD2 H 7.794 -6.978 -3.178 1.00 . A A . 36 LYS HD2 1 1
17 32083 1 1 36 LYS HD3 H 7.287 -8.618 -2.741 1.00 . A A . 36 LYS HD3 1 1
17 32084 1 1 36 LYS HE2 H 8.985 -7.807 -5.126 1.00 . A A . 36 LYS HE2 1 1
17 32085 1 1 36 LYS HE3 H 9.509 -8.719 -3.711 1.00 . A A . 36 LYS HE3 1 1
17 32086 1 1 36 LYS HG2 H 5.944 -8.790 -4.754 1.00 . A A . 36 LYS HG2 1 1
17 32087 1 1 36 LYS HG3 H 6.516 -7.221 -5.326 1.00 . A A . 36 LYS HG3 1 1
17 32088 1 1 36 LYS HZ1 H 7.931 -10.479 -4.370 1.00 . A A . 36 LYS HZ1 1 1
17 32089 1 1 36 LYS HZ2 H 9.142 -10.214 -5.519 1.00 . A A . 36 LYS HZ2 1 1
17 32090 1 1 36 LYS HZ3 H 7.581 -9.619 -5.784 1.00 . A A . 36 LYS HZ3 1 1
17 32091 1 1 36 LYS N N 4.205 -6.377 -5.952 1.00 . A A . 36 LYS N 1 1
17 32092 1 1 36 LYS NZ N 8.308 -9.797 -5.060 1.00 . A A . 36 LYS NZ 1 1
17 32093 1 1 36 LYS O O 1.795 -6.736 -3.443 1.00 . A A . 36 LYS O 1 1
17 32094 1 1 37 LEU C C 0.596 -3.987 -4.213 1.00 . A A . 37 LEU C 1 1
17 32095 1 1 37 LEU CA C 1.934 -3.874 -3.455 1.00 . A A . 37 LEU CA 1 1
17 32096 1 1 37 LEU CB C 2.489 -2.431 -3.561 1.00 . A A . 37 LEU CB 1 1
17 32097 1 1 37 LEU CD1 C 4.391 -0.778 -3.130 1.00 . A A . 37 LEU CD1 1 1
17 32098 1 1 37 LEU CD2 C 3.486 -2.190 -1.221 1.00 . A A . 37 LEU CD2 1 1
17 32099 1 1 37 LEU CG C 3.773 -2.132 -2.734 1.00 . A A . 37 LEU CG 1 1
17 32100 1 1 37 LEU H H 3.753 -4.484 -4.370 1.00 . A A . 37 LEU H 1 1
17 32101 1 1 37 LEU HA H 1.771 -4.111 -2.410 1.00 . A A . 37 LEU HA 1 1
17 32102 1 1 37 LEU HB2 H 2.704 -2.233 -4.608 1.00 . A A . 37 LEU HB2 1 1
17 32103 1 1 37 LEU HB3 H 1.711 -1.738 -3.244 1.00 . A A . 37 LEU HB3 1 1
17 32104 1 1 37 LEU HD11 H 4.639 -0.789 -4.183 1.00 . A A . 37 LEU HD11 1 1
17 32105 1 1 37 LEU HD12 H 5.293 -0.610 -2.557 1.00 . A A . 37 LEU HD12 1 1
17 32106 1 1 37 LEU HD13 H 3.688 0.022 -2.935 1.00 . A A . 37 LEU HD13 1 1
17 32107 1 1 37 LEU HD21 H 3.119 -3.172 -0.959 1.00 . A A . 37 LEU HD21 1 1
17 32108 1 1 37 LEU HD22 H 2.742 -1.446 -0.957 1.00 . A A . 37 LEU HD22 1 1
17 32109 1 1 37 LEU HD23 H 4.397 -1.996 -0.671 1.00 . A A . 37 LEU HD23 1 1
17 32110 1 1 37 LEU HG H 4.514 -2.892 -2.954 1.00 . A A . 37 LEU HG 1 1
17 32111 1 1 37 LEU N N 2.917 -4.836 -3.987 1.00 . A A . 37 LEU N 1 1
17 32112 1 1 37 LEU O O -0.466 -3.897 -3.605 1.00 . A A . 37 LEU O 1 1
17 32113 1 1 38 LYS C C -1.229 -5.707 -6.037 1.00 . A A . 38 LYS C 1 1
17 32114 1 1 38 LYS CA C -0.507 -4.402 -6.412 1.00 . A A . 38 LYS CA 1 1
17 32115 1 1 38 LYS CB C -0.078 -4.448 -7.899 1.00 . A A . 38 LYS CB 1 1
17 32116 1 1 38 LYS CD C 1.158 -3.300 -9.838 1.00 . A A . 38 LYS CD 1 1
17 32117 1 1 38 LYS CE C 0.075 -3.620 -10.883 1.00 . A A . 38 LYS CE 1 1
17 32118 1 1 38 LYS CG C 0.596 -3.158 -8.406 1.00 . A A . 38 LYS CG 1 1
17 32119 1 1 38 LYS H H 1.550 -4.161 -5.991 1.00 . A A . 38 LYS H 1 1
17 32120 1 1 38 LYS HA H -1.186 -3.563 -6.271 1.00 . A A . 38 LYS HA 1 1
17 32121 1 1 38 LYS HB2 H 0.618 -5.270 -8.034 1.00 . A A . 38 LYS HB2 1 1
17 32122 1 1 38 LYS HB3 H -0.956 -4.634 -8.515 1.00 . A A . 38 LYS HB3 1 1
17 32123 1 1 38 LYS HD2 H 1.638 -2.368 -10.115 1.00 . A A . 38 LYS HD2 1 1
17 32124 1 1 38 LYS HD3 H 1.899 -4.092 -9.845 1.00 . A A . 38 LYS HD3 1 1
17 32125 1 1 38 LYS HE2 H -0.405 -4.557 -10.628 1.00 . A A . 38 LYS HE2 1 1
17 32126 1 1 38 LYS HE3 H -0.667 -2.829 -10.879 1.00 . A A . 38 LYS HE3 1 1
17 32127 1 1 38 LYS HG2 H -0.129 -2.352 -8.391 1.00 . A A . 38 LYS HG2 1 1
17 32128 1 1 38 LYS HG3 H 1.414 -2.908 -7.735 1.00 . A A . 38 LYS HG3 1 1
17 32129 1 1 38 LYS HZ1 H 1.226 -2.902 -12.467 1.00 . A A . 38 LYS HZ1 1 1
17 32130 1 1 38 LYS HZ2 H -0.121 -3.802 -12.951 1.00 . A A . 38 LYS HZ2 1 1
17 32131 1 1 38 LYS HZ3 H 1.235 -4.586 -12.321 1.00 . A A . 38 LYS HZ3 1 1
17 32132 1 1 38 LYS N N 0.673 -4.183 -5.552 1.00 . A A . 38 LYS N 1 1
17 32133 1 1 38 LYS NZ N 0.643 -3.734 -12.251 1.00 . A A . 38 LYS NZ 1 1
17 32134 1 1 38 LYS O O -2.455 -5.736 -5.986 1.00 . A A . 38 LYS O 1 1
17 32135 1 1 39 LYS C C -1.739 -7.932 -4.025 1.00 . A A . 39 LYS C 1 1
17 32136 1 1 39 LYS CA C -0.993 -8.093 -5.358 1.00 . A A . 39 LYS CA 1 1
17 32137 1 1 39 LYS CB C 0.117 -9.182 -5.214 1.00 . A A . 39 LYS CB 1 1
17 32138 1 1 39 LYS CD C 0.093 -9.920 -7.704 1.00 . A A . 39 LYS CD 1 1
17 32139 1 1 39 LYS CE C 0.905 -9.958 -9.019 1.00 . A A . 39 LYS CE 1 1
17 32140 1 1 39 LYS CG C 0.940 -9.455 -6.493 1.00 . A A . 39 LYS CG 1 1
17 32141 1 1 39 LYS H H 0.527 -6.696 -5.893 1.00 . A A . 39 LYS H 1 1
17 32142 1 1 39 LYS HA H -1.698 -8.411 -6.122 1.00 . A A . 39 LYS HA 1 1
17 32143 1 1 39 LYS HB2 H 0.809 -8.871 -4.433 1.00 . A A . 39 LYS HB2 1 1
17 32144 1 1 39 LYS HB3 H -0.347 -10.114 -4.905 1.00 . A A . 39 LYS HB3 1 1
17 32145 1 1 39 LYS HD2 H -0.290 -10.916 -7.506 1.00 . A A . 39 LYS HD2 1 1
17 32146 1 1 39 LYS HD3 H -0.746 -9.241 -7.833 1.00 . A A . 39 LYS HD3 1 1
17 32147 1 1 39 LYS HE2 H 0.273 -10.323 -9.818 1.00 . A A . 39 LYS HE2 1 1
17 32148 1 1 39 LYS HE3 H 1.231 -8.952 -9.261 1.00 . A A . 39 LYS HE3 1 1
17 32149 1 1 39 LYS HG2 H 1.454 -8.548 -6.763 1.00 . A A . 39 LYS HG2 1 1
17 32150 1 1 39 LYS HG3 H 1.682 -10.220 -6.271 1.00 . A A . 39 LYS HG3 1 1
17 32151 1 1 39 LYS HZ1 H 2.543 -10.925 -9.867 1.00 . A A . 39 LYS HZ1 1 1
17 32152 1 1 39 LYS HZ2 H 1.834 -11.779 -8.597 1.00 . A A . 39 LYS HZ2 1 1
17 32153 1 1 39 LYS HZ3 H 2.798 -10.429 -8.275 1.00 . A A . 39 LYS HZ3 1 1
17 32154 1 1 39 LYS N N -0.443 -6.786 -5.783 1.00 . A A . 39 LYS N 1 1
17 32155 1 1 39 LYS NZ N 2.100 -10.834 -8.932 1.00 . A A . 39 LYS NZ 1 1
17 32156 1 1 39 LYS O O -2.867 -8.372 -3.901 1.00 . A A . 39 LYS O 1 1
17 32157 1 1 40 VAL C C -2.949 -6.172 -1.789 1.00 . A A . 40 VAL C 1 1
17 32158 1 1 40 VAL CA C -1.618 -6.957 -1.719 1.00 . A A . 40 VAL CA 1 1
17 32159 1 1 40 VAL CB C -0.557 -6.144 -0.867 1.00 . A A . 40 VAL CB 1 1
17 32160 1 1 40 VAL CG1 C -1.165 -5.580 0.427 1.00 . A A . 40 VAL CG1 1 1
17 32161 1 1 40 VAL CG2 C 0.682 -7.006 -0.530 1.00 . A A . 40 VAL CG2 1 1
17 32162 1 1 40 VAL H H -0.175 -6.944 -3.266 1.00 . A A . 40 VAL H 1 1
17 32163 1 1 40 VAL HA H -1.795 -7.906 -1.220 1.00 . A A . 40 VAL HA 1 1
17 32164 1 1 40 VAL HB H -0.221 -5.302 -1.469 1.00 . A A . 40 VAL HB 1 1
17 32165 1 1 40 VAL HG11 H -1.564 -6.390 1.025 1.00 . A A . 40 VAL HG11 1 1
17 32166 1 1 40 VAL HG12 H -1.962 -4.886 0.192 1.00 . A A . 40 VAL HG12 1 1
17 32167 1 1 40 VAL HG13 H -0.402 -5.060 0.996 1.00 . A A . 40 VAL HG13 1 1
17 32168 1 1 40 VAL HG21 H 1.139 -7.366 -1.442 1.00 . A A . 40 VAL HG21 1 1
17 32169 1 1 40 VAL HG22 H 0.385 -7.852 0.075 1.00 . A A . 40 VAL HG22 1 1
17 32170 1 1 40 VAL HG23 H 1.410 -6.415 0.019 1.00 . A A . 40 VAL HG23 1 1
17 32171 1 1 40 VAL N N -1.079 -7.255 -3.062 1.00 . A A . 40 VAL N 1 1
17 32172 1 1 40 VAL O O -3.936 -6.560 -1.153 1.00 . A A . 40 VAL O 1 1
17 32173 1 1 41 LEU C C -5.283 -4.773 -3.366 1.00 . A A . 41 LEU C 1 1
17 32174 1 1 41 LEU CA C -4.084 -4.140 -2.645 1.00 . A A . 41 LEU CA 1 1
17 32175 1 1 41 LEU CB C -3.646 -2.802 -3.308 1.00 . A A . 41 LEU CB 1 1
17 32176 1 1 41 LEU CD1 C -2.214 -0.668 -3.202 1.00 . A A . 41 LEU CD1 1 1
17 32177 1 1 41 LEU CD2 C -3.532 -1.408 -1.169 1.00 . A A . 41 LEU CD2 1 1
17 32178 1 1 41 LEU CG C -2.756 -1.875 -2.415 1.00 . A A . 41 LEU CG 1 1
17 32179 1 1 41 LEU H H -2.165 -4.903 -3.127 1.00 . A A . 41 LEU H 1 1
17 32180 1 1 41 LEU HA H -4.383 -3.925 -1.616 1.00 . A A . 41 LEU HA 1 1
17 32181 1 1 41 LEU HB2 H -3.094 -3.039 -4.214 1.00 . A A . 41 LEU HB2 1 1
17 32182 1 1 41 LEU HB3 H -4.534 -2.243 -3.592 1.00 . A A . 41 LEU HB3 1 1
17 32183 1 1 41 LEU HD11 H -1.577 -0.071 -2.560 1.00 . A A . 41 LEU HD11 1 1
17 32184 1 1 41 LEU HD12 H -3.035 -0.058 -3.557 1.00 . A A . 41 LEU HD12 1 1
17 32185 1 1 41 LEU HD13 H -1.637 -1.018 -4.045 1.00 . A A . 41 LEU HD13 1 1
17 32186 1 1 41 LEU HD21 H -4.390 -0.815 -1.468 1.00 . A A . 41 LEU HD21 1 1
17 32187 1 1 41 LEU HD22 H -2.884 -0.806 -0.548 1.00 . A A . 41 LEU HD22 1 1
17 32188 1 1 41 LEU HD23 H -3.866 -2.266 -0.603 1.00 . A A . 41 LEU HD23 1 1
17 32189 1 1 41 LEU HG H -1.899 -2.440 -2.070 1.00 . A A . 41 LEU HG 1 1
17 32190 1 1 41 LEU N N -2.952 -5.079 -2.573 1.00 . A A . 41 LEU N 1 1
17 32191 1 1 41 LEU O O -6.390 -4.738 -2.841 1.00 . A A . 41 LEU O 1 1
17 32192 1 1 42 ASN C C -6.685 -7.256 -4.521 1.00 . A A . 42 ASN C 1 1
17 32193 1 1 42 ASN CA C -6.096 -6.076 -5.325 1.00 . A A . 42 ASN CA 1 1
17 32194 1 1 42 ASN CB C -5.549 -6.579 -6.693 1.00 . A A . 42 ASN CB 1 1
17 32195 1 1 42 ASN CG C -5.162 -5.452 -7.661 1.00 . A A . 42 ASN CG 1 1
17 32196 1 1 42 ASN H H -4.146 -5.316 -4.935 1.00 . A A . 42 ASN H 1 1
17 32197 1 1 42 ASN HA H -6.897 -5.360 -5.508 1.00 . A A . 42 ASN HA 1 1
17 32198 1 1 42 ASN HB2 H -4.674 -7.194 -6.516 1.00 . A A . 42 ASN HB2 1 1
17 32199 1 1 42 ASN HB3 H -6.306 -7.188 -7.181 1.00 . A A . 42 ASN HB3 1 1
17 32200 1 1 42 ASN HD21 H -3.740 -6.581 -8.467 1.00 . A A . 42 ASN HD21 1 1
17 32201 1 1 42 ASN HD22 H -3.907 -5.000 -9.136 1.00 . A A . 42 ASN HD22 1 1
17 32202 1 1 42 ASN N N -5.044 -5.374 -4.552 1.00 . A A . 42 ASN N 1 1
17 32203 1 1 42 ASN ND2 N -4.169 -5.702 -8.507 1.00 . A A . 42 ASN ND2 1 1
17 32204 1 1 42 ASN O O -7.891 -7.481 -4.559 1.00 . A A . 42 ASN O 1 1
17 32205 1 1 42 ASN OD1 O -5.751 -4.369 -7.648 1.00 . A A . 42 ASN OD1 1 1
17 32206 1 1 43 GLU C C -7.154 -8.689 -1.814 1.00 . A A . 43 GLU C 1 1
17 32207 1 1 43 GLU CA C -6.215 -9.134 -2.949 1.00 . A A . 43 GLU CA 1 1
17 32208 1 1 43 GLU CB C -4.951 -9.827 -2.361 1.00 . A A . 43 GLU CB 1 1
17 32209 1 1 43 GLU CD C -6.045 -12.114 -1.836 1.00 . A A . 43 GLU CD 1 1
17 32210 1 1 43 GLU CG C -5.194 -10.939 -1.319 1.00 . A A . 43 GLU CG 1 1
17 32211 1 1 43 GLU H H -4.871 -7.735 -3.812 1.00 . A A . 43 GLU H 1 1
17 32212 1 1 43 GLU HA H -6.736 -9.845 -3.586 1.00 . A A . 43 GLU HA 1 1
17 32213 1 1 43 GLU HB2 H -4.387 -10.255 -3.183 1.00 . A A . 43 GLU HB2 1 1
17 32214 1 1 43 GLU HB3 H -4.331 -9.063 -1.899 1.00 . A A . 43 GLU HB3 1 1
17 32215 1 1 43 GLU HG2 H -4.233 -11.333 -1.002 1.00 . A A . 43 GLU HG2 1 1
17 32216 1 1 43 GLU HG3 H -5.686 -10.497 -0.457 1.00 . A A . 43 GLU HG3 1 1
17 32217 1 1 43 GLU N N -5.817 -7.982 -3.789 1.00 . A A . 43 GLU N 1 1
17 32218 1 1 43 GLU O O -8.269 -9.204 -1.679 1.00 . A A . 43 GLU O 1 1
17 32219 1 1 43 GLU OE1 O -5.633 -12.779 -2.815 1.00 . A A . 43 GLU OE1 1 1
17 32220 1 1 43 GLU OE2 O -7.128 -12.380 -1.273 1.00 . A A . 43 GLU OE2 1 1
17 32221 1 1 44 ARG C C -8.669 -6.489 -0.164 1.00 . A A . 44 ARG C 1 1
17 32222 1 1 44 ARG CA C -7.383 -7.259 0.192 1.00 . A A . 44 ARG CA 1 1
17 32223 1 1 44 ARG CB C -6.438 -6.397 1.089 1.00 . A A . 44 ARG CB 1 1
17 32224 1 1 44 ARG CD C -7.287 -7.163 3.443 1.00 . A A . 44 ARG CD 1 1
17 32225 1 1 44 ARG CG C -7.014 -5.982 2.473 1.00 . A A . 44 ARG CG 1 1
17 32226 1 1 44 ARG CZ C -8.518 -9.357 3.308 1.00 . A A . 44 ARG CZ 1 1
17 32227 1 1 44 ARG H H -5.843 -7.270 -1.268 1.00 . A A . 44 ARG H 1 1
17 32228 1 1 44 ARG HA H -7.658 -8.152 0.749 1.00 . A A . 44 ARG HA 1 1
17 32229 1 1 44 ARG HB2 H -5.517 -6.955 1.261 1.00 . A A . 44 ARG HB2 1 1
17 32230 1 1 44 ARG HB3 H -6.181 -5.495 0.544 1.00 . A A . 44 ARG HB3 1 1
17 32231 1 1 44 ARG HD2 H -6.377 -7.740 3.551 1.00 . A A . 44 ARG HD2 1 1
17 32232 1 1 44 ARG HD3 H -7.558 -6.757 4.415 1.00 . A A . 44 ARG HD3 1 1
17 32233 1 1 44 ARG HE H -9.060 -7.650 2.402 1.00 . A A . 44 ARG HE 1 1
17 32234 1 1 44 ARG HG2 H -6.311 -5.310 2.953 1.00 . A A . 44 ARG HG2 1 1
17 32235 1 1 44 ARG HG3 H -7.944 -5.446 2.311 1.00 . A A . 44 ARG HG3 1 1
17 32236 1 1 44 ARG HH11 H -6.891 -9.455 4.513 1.00 . A A . 44 ARG HH11 1 1
17 32237 1 1 44 ARG HH12 H -7.788 -10.932 4.358 1.00 . A A . 44 ARG HH12 1 1
17 32238 1 1 44 ARG HH21 H -10.151 -9.636 2.150 1.00 . A A . 44 ARG HH21 1 1
17 32239 1 1 44 ARG HH22 H -9.617 -11.032 3.026 1.00 . A A . 44 ARG HH22 1 1
17 32240 1 1 44 ARG N N -6.685 -7.707 -1.024 1.00 . A A . 44 ARG N 1 1
17 32241 1 1 44 ARG NE N -8.376 -8.056 2.980 1.00 . A A . 44 ARG NE 1 1
17 32242 1 1 44 ARG NH1 N -7.665 -9.962 4.124 1.00 . A A . 44 ARG NH1 1 1
17 32243 1 1 44 ARG NH2 N -9.505 -10.060 2.786 1.00 . A A . 44 ARG NH2 1 1
17 32244 1 1 44 ARG O O -9.664 -6.585 0.557 1.00 . A A . 44 ARG O 1 1
17 32245 1 1 45 MET C C -10.773 -5.715 -2.636 1.00 . A A . 45 MET C 1 1
17 32246 1 1 45 MET CA C -9.791 -4.933 -1.749 1.00 . A A . 45 MET CA 1 1
17 32247 1 1 45 MET CB C -9.309 -3.642 -2.468 1.00 . A A . 45 MET CB 1 1
17 32248 1 1 45 MET CE C -10.164 -0.499 -2.393 1.00 . A A . 45 MET CE 1 1
17 32249 1 1 45 MET CG C -8.569 -2.650 -1.556 1.00 . A A . 45 MET CG 1 1
17 32250 1 1 45 MET H H -7.839 -5.778 -1.857 1.00 . A A . 45 MET H 1 1
17 32251 1 1 45 MET HA H -10.336 -4.631 -0.865 1.00 . A A . 45 MET HA 1 1
17 32252 1 1 45 MET HB2 H -8.644 -3.915 -3.279 1.00 . A A . 45 MET HB2 1 1
17 32253 1 1 45 MET HB3 H -10.166 -3.130 -2.891 1.00 . A A . 45 MET HB3 1 1
17 32254 1 1 45 MET HE1 H -10.614 -0.496 -1.407 1.00 . A A . 45 MET HE1 1 1
17 32255 1 1 45 MET HE2 H -10.703 -1.185 -3.033 1.00 . A A . 45 MET HE2 1 1
17 32256 1 1 45 MET HE3 H -10.216 0.494 -2.810 1.00 . A A . 45 MET HE3 1 1
17 32257 1 1 45 MET HG2 H -9.094 -2.572 -0.614 1.00 . A A . 45 MET HG2 1 1
17 32258 1 1 45 MET HG3 H -7.566 -3.021 -1.369 1.00 . A A . 45 MET HG3 1 1
17 32259 1 1 45 MET N N -8.646 -5.756 -1.298 1.00 . A A . 45 MET N 1 1
17 32260 1 1 45 MET O O -11.838 -5.189 -2.973 1.00 . A A . 45 MET O 1 1
17 32261 1 1 45 MET SD S -8.439 -1.000 -2.274 1.00 . A A . 45 MET SD 1 1
17 32262 1 1 46 ASP C C -12.655 -8.135 -3.119 1.00 . A A . 46 ASP C 1 1
17 32263 1 1 46 ASP CA C -11.290 -7.829 -3.829 1.00 . A A . 46 ASP CA 1 1
17 32264 1 1 46 ASP CB C -10.540 -9.126 -4.250 1.00 . A A . 46 ASP CB 1 1
17 32265 1 1 46 ASP CG C -11.294 -9.958 -5.297 1.00 . A A . 46 ASP CG 1 1
17 32266 1 1 46 ASP H H -9.554 -7.310 -2.715 1.00 . A A . 46 ASP H 1 1
17 32267 1 1 46 ASP HA H -11.508 -7.265 -4.738 1.00 . A A . 46 ASP HA 1 1
17 32268 1 1 46 ASP HB2 H -9.572 -8.854 -4.669 1.00 . A A . 46 ASP HB2 1 1
17 32269 1 1 46 ASP HB3 H -10.367 -9.738 -3.372 1.00 . A A . 46 ASP HB3 1 1
17 32270 1 1 46 ASP N N -10.422 -6.963 -3.003 1.00 . A A . 46 ASP N 1 1
17 32271 1 1 46 ASP O O -13.706 -7.944 -3.743 1.00 . A A . 46 ASP O 1 1
17 32272 1 1 46 ASP OD1 O -11.416 -9.494 -6.453 1.00 . A A . 46 ASP OD1 1 1
17 32273 1 1 46 ASP OD2 O -11.742 -11.078 -4.992 1.00 . A A . 46 ASP OD2 1 1
17 32274 1 1 47 PRO C C -14.636 -7.424 -0.681 1.00 . A A . 47 PRO C 1 1
17 32275 1 1 47 PRO CA C -13.982 -8.774 -1.072 1.00 . A A . 47 PRO CA 1 1
17 32276 1 1 47 PRO CB C -13.562 -9.588 0.181 1.00 . A A . 47 PRO CB 1 1
17 32277 1 1 47 PRO CD C -11.532 -9.019 -0.954 1.00 . A A . 47 PRO CD 1 1
17 32278 1 1 47 PRO CG C -12.140 -9.182 0.423 1.00 . A A . 47 PRO CG 1 1
17 32279 1 1 47 PRO HA H -14.691 -9.353 -1.660 1.00 . A A . 47 PRO HA 1 1
17 32280 1 1 47 PRO HB2 H -14.199 -9.346 1.031 1.00 . A A . 47 PRO HB2 1 1
17 32281 1 1 47 PRO HB3 H -13.617 -10.652 -0.028 1.00 . A A . 47 PRO HB3 1 1
17 32282 1 1 47 PRO HD2 H -10.762 -8.259 -0.950 1.00 . A A . 47 PRO HD2 1 1
17 32283 1 1 47 PRO HD3 H -11.114 -9.960 -1.307 1.00 . A A . 47 PRO HD3 1 1
17 32284 1 1 47 PRO HG2 H -12.108 -8.240 0.968 1.00 . A A . 47 PRO HG2 1 1
17 32285 1 1 47 PRO HG3 H -11.610 -9.951 0.974 1.00 . A A . 47 PRO HG3 1 1
17 32286 1 1 47 PRO N N -12.694 -8.597 -1.808 1.00 . A A . 47 PRO N 1 1
17 32287 1 1 47 PRO O O -15.843 -7.363 -0.470 1.00 . A A . 47 PRO O 1 1
17 32288 1 1 48 ILE C C -15.218 -4.414 -1.326 1.00 . A A . 48 ILE C 1 1
17 32289 1 1 48 ILE CA C -14.285 -4.990 -0.235 1.00 . A A . 48 ILE CA 1 1
17 32290 1 1 48 ILE CB C -13.059 -4.031 0.002 1.00 . A A . 48 ILE CB 1 1
17 32291 1 1 48 ILE CD1 C -12.663 -4.851 2.455 1.00 . A A . 48 ILE CD1 1 1
17 32292 1 1 48 ILE CG1 C -12.083 -4.616 1.077 1.00 . A A . 48 ILE CG1 1 1
17 32293 1 1 48 ILE CG2 C -13.497 -2.594 0.366 1.00 . A A . 48 ILE CG2 1 1
17 32294 1 1 48 ILE H H -12.886 -6.459 -0.901 1.00 . A A . 48 ILE H 1 1
17 32295 1 1 48 ILE HA H -14.836 -5.078 0.698 1.00 . A A . 48 ILE HA 1 1
17 32296 1 1 48 ILE HB H -12.517 -3.967 -0.941 1.00 . A A . 48 ILE HB 1 1
17 32297 1 1 48 ILE HD11 H -13.033 -3.921 2.862 1.00 . A A . 48 ILE HD11 1 1
17 32298 1 1 48 ILE HD12 H -11.891 -5.241 3.103 1.00 . A A . 48 ILE HD12 1 1
17 32299 1 1 48 ILE HD13 H -13.472 -5.567 2.396 1.00 . A A . 48 ILE HD13 1 1
17 32300 1 1 48 ILE HG12 H -11.713 -5.572 0.730 1.00 . A A . 48 ILE HG12 1 1
17 32301 1 1 48 ILE HG13 H -11.235 -3.949 1.191 1.00 . A A . 48 ILE HG13 1 1
17 32302 1 1 48 ILE HG21 H -14.119 -2.189 -0.424 1.00 . A A . 48 ILE HG21 1 1
17 32303 1 1 48 ILE HG22 H -12.626 -1.961 0.485 1.00 . A A . 48 ILE HG22 1 1
17 32304 1 1 48 ILE HG23 H -14.058 -2.603 1.291 1.00 . A A . 48 ILE HG23 1 1
17 32305 1 1 48 ILE N N -13.824 -6.345 -0.628 1.00 . A A . 48 ILE N 1 1
17 32306 1 1 48 ILE O O -16.161 -3.661 -1.032 1.00 . A A . 48 ILE O 1 1
17 32307 1 1 49 LYS C C -17.182 -5.107 -3.593 1.00 . A A . 49 LYS C 1 1
17 32308 1 1 49 LYS CA C -15.783 -4.483 -3.745 1.00 . A A . 49 LYS CA 1 1
17 32309 1 1 49 LYS CB C -15.103 -4.983 -5.044 1.00 . A A . 49 LYS CB 1 1
17 32310 1 1 49 LYS CD C -12.946 -5.070 -6.432 1.00 . A A . 49 LYS CD 1 1
17 32311 1 1 49 LYS CE C -11.555 -4.471 -6.709 1.00 . A A . 49 LYS CE 1 1
17 32312 1 1 49 LYS CG C -13.743 -4.312 -5.352 1.00 . A A . 49 LYS CG 1 1
17 32313 1 1 49 LYS H H -14.148 -5.365 -2.734 1.00 . A A . 49 LYS H 1 1
17 32314 1 1 49 LYS HA H -15.879 -3.402 -3.791 1.00 . A A . 49 LYS HA 1 1
17 32315 1 1 49 LYS HB2 H -14.945 -6.055 -4.958 1.00 . A A . 49 LYS HB2 1 1
17 32316 1 1 49 LYS HB3 H -15.770 -4.803 -5.885 1.00 . A A . 49 LYS HB3 1 1
17 32317 1 1 49 LYS HD2 H -12.819 -6.095 -6.108 1.00 . A A . 49 LYS HD2 1 1
17 32318 1 1 49 LYS HD3 H -13.518 -5.058 -7.353 1.00 . A A . 49 LYS HD3 1 1
17 32319 1 1 49 LYS HE2 H -11.019 -4.361 -5.773 1.00 . A A . 49 LYS HE2 1 1
17 32320 1 1 49 LYS HE3 H -11.003 -5.145 -7.353 1.00 . A A . 49 LYS HE3 1 1
17 32321 1 1 49 LYS HG2 H -13.920 -3.297 -5.696 1.00 . A A . 49 LYS HG2 1 1
17 32322 1 1 49 LYS HG3 H -13.156 -4.279 -4.442 1.00 . A A . 49 LYS HG3 1 1
17 32323 1 1 49 LYS HZ1 H -12.092 -2.451 -6.743 1.00 . A A . 49 LYS HZ1 1 1
17 32324 1 1 49 LYS HZ2 H -12.181 -3.209 -8.253 1.00 . A A . 49 LYS HZ2 1 1
17 32325 1 1 49 LYS HZ3 H -10.681 -2.798 -7.598 1.00 . A A . 49 LYS HZ3 1 1
17 32326 1 1 49 LYS N N -14.946 -4.813 -2.584 1.00 . A A . 49 LYS N 1 1
17 32327 1 1 49 LYS NZ N -11.636 -3.143 -7.370 1.00 . A A . 49 LYS NZ 1 1
17 32328 1 1 49 LYS O O -18.187 -4.471 -3.909 1.00 . A A . 49 LYS O 1 1
17 32329 1 1 50 LYS C C -19.237 -6.524 -1.645 1.00 . A A . 50 LYS C 1 1
17 32330 1 1 50 LYS CA C -18.471 -7.111 -2.861 1.00 . A A . 50 LYS CA 1 1
17 32331 1 1 50 LYS CB C -18.139 -8.634 -2.671 1.00 . A A . 50 LYS CB 1 1
17 32332 1 1 50 LYS CD C -20.540 -9.646 -2.277 1.00 . A A . 50 LYS CD 1 1
17 32333 1 1 50 LYS CE C -20.294 -9.938 -0.786 1.00 . A A . 50 LYS CE 1 1
17 32334 1 1 50 LYS CG C -19.239 -9.649 -3.124 1.00 . A A . 50 LYS CG 1 1
17 32335 1 1 50 LYS H H -16.371 -6.775 -2.825 1.00 . A A . 50 LYS H 1 1
17 32336 1 1 50 LYS HA H -19.087 -6.992 -3.747 1.00 . A A . 50 LYS HA 1 1
17 32337 1 1 50 LYS HB2 H -17.242 -8.859 -3.243 1.00 . A A . 50 LYS HB2 1 1
17 32338 1 1 50 LYS HB3 H -17.915 -8.818 -1.626 1.00 . A A . 50 LYS HB3 1 1
17 32339 1 1 50 LYS HD2 H -21.018 -8.675 -2.365 1.00 . A A . 50 LYS HD2 1 1
17 32340 1 1 50 LYS HD3 H -21.212 -10.401 -2.675 1.00 . A A . 50 LYS HD3 1 1
17 32341 1 1 50 LYS HE2 H -19.803 -10.899 -0.690 1.00 . A A . 50 LYS HE2 1 1
17 32342 1 1 50 LYS HE3 H -19.653 -9.168 -0.377 1.00 . A A . 50 LYS HE3 1 1
17 32343 1 1 50 LYS HG2 H -19.503 -9.420 -4.148 1.00 . A A . 50 LYS HG2 1 1
17 32344 1 1 50 LYS HG3 H -18.810 -10.648 -3.096 1.00 . A A . 50 LYS HG3 1 1
17 32345 1 1 50 LYS HZ1 H -21.358 -10.188 0.991 1.00 . A A . 50 LYS HZ1 1 1
17 32346 1 1 50 LYS HZ2 H -22.192 -10.704 -0.386 1.00 . A A . 50 LYS HZ2 1 1
17 32347 1 1 50 LYS HZ3 H -22.037 -9.052 -0.060 1.00 . A A . 50 LYS HZ3 1 1
17 32348 1 1 50 LYS N N -17.218 -6.354 -3.077 1.00 . A A . 50 LYS N 1 1
17 32349 1 1 50 LYS NZ N -21.558 -9.973 -0.005 1.00 . A A . 50 LYS NZ 1 1
17 32350 1 1 50 LYS O O -20.472 -6.570 -1.592 1.00 . A A . 50 LYS O 1 1
17 32351 1 1 51 LEU C C -19.781 -3.982 0.057 1.00 . A A . 51 LEU C 1 1
17 32352 1 1 51 LEU CA C -19.082 -5.282 0.493 1.00 . A A . 51 LEU CA 1 1
17 32353 1 1 51 LEU CB C -17.996 -4.974 1.557 1.00 . A A . 51 LEU CB 1 1
17 32354 1 1 51 LEU CD1 C -16.206 -5.781 3.190 1.00 . A A . 51 LEU CD1 1 1
17 32355 1 1 51 LEU CD2 C -18.388 -7.069 2.968 1.00 . A A . 51 LEU CD2 1 1
17 32356 1 1 51 LEU CG C -17.338 -6.210 2.238 1.00 . A A . 51 LEU CG 1 1
17 32357 1 1 51 LEU H H -17.513 -5.949 -0.790 1.00 . A A . 51 LEU H 1 1
17 32358 1 1 51 LEU HA H -19.823 -5.952 0.923 1.00 . A A . 51 LEU HA 1 1
17 32359 1 1 51 LEU HB2 H -17.211 -4.394 1.076 1.00 . A A . 51 LEU HB2 1 1
17 32360 1 1 51 LEU HB3 H -18.439 -4.356 2.334 1.00 . A A . 51 LEU HB3 1 1
17 32361 1 1 51 LEU HD11 H -15.464 -5.219 2.639 1.00 . A A . 51 LEU HD11 1 1
17 32362 1 1 51 LEU HD12 H -15.734 -6.657 3.618 1.00 . A A . 51 LEU HD12 1 1
17 32363 1 1 51 LEU HD13 H -16.603 -5.164 3.988 1.00 . A A . 51 LEU HD13 1 1
17 32364 1 1 51 LEU HD21 H -17.903 -7.922 3.425 1.00 . A A . 51 LEU HD21 1 1
17 32365 1 1 51 LEU HD22 H -19.125 -7.421 2.258 1.00 . A A . 51 LEU HD22 1 1
17 32366 1 1 51 LEU HD23 H -18.881 -6.485 3.736 1.00 . A A . 51 LEU HD23 1 1
17 32367 1 1 51 LEU HG H -16.886 -6.832 1.473 1.00 . A A . 51 LEU HG 1 1
17 32368 1 1 51 LEU N N -18.487 -5.947 -0.685 1.00 . A A . 51 LEU N 1 1
17 32369 1 1 51 LEU O O -20.797 -3.584 0.638 1.00 . A A . 51 LEU O 1 1
17 32370 1 1 52 GLY C C -19.784 -0.949 -0.746 1.00 . A A . 52 GLY C 1 1
17 32371 1 1 52 GLY CA C -19.798 -2.182 -1.616 1.00 . A A . 52 GLY CA 1 1
17 32372 1 1 52 GLY H H -18.342 -3.674 -1.307 1.00 . A A . 52 GLY H 1 1
17 32373 1 1 52 GLY HA2 H -19.240 -1.971 -2.517 1.00 . A A . 52 GLY HA2 1 1
17 32374 1 1 52 GLY HA3 H -20.822 -2.416 -1.895 1.00 . A A . 52 GLY HA3 1 1
17 32375 1 1 52 GLY N N -19.204 -3.343 -0.975 1.00 . A A . 52 GLY N 1 1
17 32376 1 1 52 GLY O O -20.812 -0.278 -0.584 1.00 . A A . 52 GLY O 1 1
17 32377 1 1 53 CYS C C -18.227 1.752 -0.339 1.00 . A A . 53 CYS C 1 1
17 32378 1 1 53 CYS CA C -18.403 0.560 0.614 1.00 . A A . 53 CYS CA 1 1
17 32379 1 1 53 CYS CB C -17.196 0.413 1.553 1.00 . A A . 53 CYS CB 1 1
17 32380 1 1 53 CYS H H -17.878 -1.304 -0.242 1.00 . A A . 53 CYS H 1 1
17 32381 1 1 53 CYS HA H -19.289 0.720 1.227 1.00 . A A . 53 CYS HA 1 1
17 32382 1 1 53 CYS HB2 H -16.338 0.057 0.993 1.00 . A A . 53 CYS HB2 1 1
17 32383 1 1 53 CYS HB3 H -16.957 1.373 1.995 1.00 . A A . 53 CYS HB3 1 1
17 32384 1 1 53 CYS N N -18.617 -0.666 -0.156 1.00 . A A . 53 CYS N 1 1
17 32385 1 1 53 CYS O O -17.328 1.750 -1.191 1.00 . A A . 53 CYS O 1 1
17 32386 1 1 53 CYS SG S -17.496 -0.746 2.920 1.00 . A A . 53 CYS SG 1 1
17 32387 1 1 54 LYS C C -17.797 4.803 -0.753 1.00 . A A . 54 LYS C 1 1
17 32388 1 1 54 LYS CA C -19.110 4.010 -0.955 1.00 . A A . 54 LYS CA 1 1
17 32389 1 1 54 LYS CB C -20.340 4.872 -0.560 1.00 . A A . 54 LYS CB 1 1
17 32390 1 1 54 LYS CD C -21.684 6.068 1.302 1.00 . A A . 54 LYS CD 1 1
17 32391 1 1 54 LYS CE C -23.042 5.474 0.860 1.00 . A A . 54 LYS CE 1 1
17 32392 1 1 54 LYS CG C -20.471 5.171 0.956 1.00 . A A . 54 LYS CG 1 1
17 32393 1 1 54 LYS H H -19.834 2.622 0.476 1.00 . A A . 54 LYS H 1 1
17 32394 1 1 54 LYS HA H -19.191 3.751 -2.003 1.00 . A A . 54 LYS HA 1 1
17 32395 1 1 54 LYS HB2 H -20.292 5.817 -1.092 1.00 . A A . 54 LYS HB2 1 1
17 32396 1 1 54 LYS HB3 H -21.237 4.348 -0.879 1.00 . A A . 54 LYS HB3 1 1
17 32397 1 1 54 LYS HD2 H -21.710 6.213 2.377 1.00 . A A . 54 LYS HD2 1 1
17 32398 1 1 54 LYS HD3 H -21.550 7.031 0.823 1.00 . A A . 54 LYS HD3 1 1
17 32399 1 1 54 LYS HE2 H -23.832 6.141 1.177 1.00 . A A . 54 LYS HE2 1 1
17 32400 1 1 54 LYS HE3 H -23.061 5.394 -0.220 1.00 . A A . 54 LYS HE3 1 1
17 32401 1 1 54 LYS HG2 H -20.573 4.233 1.488 1.00 . A A . 54 LYS HG2 1 1
17 32402 1 1 54 LYS HG3 H -19.565 5.668 1.291 1.00 . A A . 54 LYS HG3 1 1
17 32403 1 1 54 LYS HZ1 H -23.295 4.182 2.484 1.00 . A A . 54 LYS HZ1 1 1
17 32404 1 1 54 LYS HZ2 H -22.571 3.454 1.142 1.00 . A A . 54 LYS HZ2 1 1
17 32405 1 1 54 LYS HZ3 H -24.230 3.771 1.137 1.00 . A A . 54 LYS HZ3 1 1
17 32406 1 1 54 LYS N N -19.122 2.750 -0.184 1.00 . A A . 54 LYS N 1 1
17 32407 1 1 54 LYS NZ N -23.301 4.127 1.446 1.00 . A A . 54 LYS NZ 1 1
17 32408 1 1 54 LYS O O -17.429 5.631 -1.593 1.00 . A A . 54 LYS O 1 1
17 32409 1 1 55 ARG C C -15.122 4.243 1.757 1.00 . A A . 55 ARG C 1 1
17 32410 1 1 55 ARG CA C -15.811 5.114 0.689 1.00 . A A . 55 ARG CA 1 1
17 32411 1 1 55 ARG CB C -15.951 6.578 1.178 1.00 . A A . 55 ARG CB 1 1
17 32412 1 1 55 ARG CD C -14.822 8.700 2.070 1.00 . A A . 55 ARG CD 1 1
17 32413 1 1 55 ARG CG C -14.615 7.295 1.486 1.00 . A A . 55 ARG CG 1 1
17 32414 1 1 55 ARG CZ C -15.278 9.138 4.505 1.00 . A A . 55 ARG CZ 1 1
17 32415 1 1 55 ARG H H -17.522 3.927 1.023 1.00 . A A . 55 ARG H 1 1
17 32416 1 1 55 ARG HA H -15.210 5.095 -0.220 1.00 . A A . 55 ARG HA 1 1
17 32417 1 1 55 ARG HB2 H -16.467 7.148 0.409 1.00 . A A . 55 ARG HB2 1 1
17 32418 1 1 55 ARG HB3 H -16.561 6.591 2.076 1.00 . A A . 55 ARG HB3 1 1
17 32419 1 1 55 ARG HD2 H -13.852 9.136 2.292 1.00 . A A . 55 ARG HD2 1 1
17 32420 1 1 55 ARG HD3 H -15.320 9.316 1.331 1.00 . A A . 55 ARG HD3 1 1
17 32421 1 1 55 ARG HE H -16.550 8.281 3.210 1.00 . A A . 55 ARG HE 1 1
17 32422 1 1 55 ARG HG2 H -14.055 6.703 2.200 1.00 . A A . 55 ARG HG2 1 1
17 32423 1 1 55 ARG HG3 H -14.040 7.376 0.567 1.00 . A A . 55 ARG HG3 1 1
17 32424 1 1 55 ARG HH11 H -13.431 9.743 3.921 1.00 . A A . 55 ARG HH11 1 1
17 32425 1 1 55 ARG HH12 H -13.806 10.019 5.592 1.00 . A A . 55 ARG HH12 1 1
17 32426 1 1 55 ARG HH21 H -17.033 8.674 5.404 1.00 . A A . 55 ARG HH21 1 1
17 32427 1 1 55 ARG HH22 H -15.843 9.414 6.430 1.00 . A A . 55 ARG HH22 1 1
17 32428 1 1 55 ARG N N -17.122 4.542 0.374 1.00 . A A . 55 ARG N 1 1
17 32429 1 1 55 ARG NE N -15.650 8.671 3.298 1.00 . A A . 55 ARG NE 1 1
17 32430 1 1 55 ARG NH1 N -14.075 9.674 4.687 1.00 . A A . 55 ARG NH1 1 1
17 32431 1 1 55 ARG NH2 N -16.117 9.067 5.525 1.00 . A A . 55 ARG NH2 1 1
17 32432 1 1 55 ARG O O -15.776 3.759 2.686 1.00 . A A . 55 ARG O 1 1
17 32433 1 1 56 VAL C C -11.710 4.105 2.882 1.00 . A A . 56 VAL C 1 1
17 32434 1 1 56 VAL CA C -12.958 3.282 2.527 1.00 . A A . 56 VAL CA 1 1
17 32435 1 1 56 VAL CB C -12.508 1.885 1.941 1.00 . A A . 56 VAL CB 1 1
17 32436 1 1 56 VAL CG1 C -13.693 0.910 1.814 1.00 . A A . 56 VAL CG1 1 1
17 32437 1 1 56 VAL CG2 C -11.784 2.041 0.582 1.00 . A A . 56 VAL CG2 1 1
17 32438 1 1 56 VAL H H -13.385 4.425 0.796 1.00 . A A . 56 VAL H 1 1
17 32439 1 1 56 VAL HA H -13.526 3.103 3.441 1.00 . A A . 56 VAL HA 1 1
17 32440 1 1 56 VAL HB H -11.803 1.441 2.642 1.00 . A A . 56 VAL HB 1 1
17 32441 1 1 56 VAL HG11 H -13.343 -0.045 1.435 1.00 . A A . 56 VAL HG11 1 1
17 32442 1 1 56 VAL HG12 H -14.431 1.313 1.133 1.00 . A A . 56 VAL HG12 1 1
17 32443 1 1 56 VAL HG13 H -14.147 0.758 2.785 1.00 . A A . 56 VAL HG13 1 1
17 32444 1 1 56 VAL HG21 H -10.917 2.681 0.700 1.00 . A A . 56 VAL HG21 1 1
17 32445 1 1 56 VAL HG22 H -12.455 2.481 -0.147 1.00 . A A . 56 VAL HG22 1 1
17 32446 1 1 56 VAL HG23 H -11.457 1.072 0.224 1.00 . A A . 56 VAL HG23 1 1
17 32447 1 1 56 VAL N N -13.808 4.037 1.587 1.00 . A A . 56 VAL N 1 1
17 32448 1 1 56 VAL O O -11.248 4.926 2.077 1.00 . A A . 56 VAL O 1 1
17 32449 1 1 57 ARG C C -8.854 3.299 4.441 1.00 . A A . 57 ARG C 1 1
17 32450 1 1 57 ARG CA C -9.890 4.424 4.521 1.00 . A A . 57 ARG CA 1 1
17 32451 1 1 57 ARG CB C -9.959 4.996 5.967 1.00 . A A . 57 ARG CB 1 1
17 32452 1 1 57 ARG CD C -8.653 6.161 7.878 1.00 . A A . 57 ARG CD 1 1
17 32453 1 1 57 ARG CG C -8.588 5.474 6.508 1.00 . A A . 57 ARG CG 1 1
17 32454 1 1 57 ARG CZ C -6.989 7.749 8.901 1.00 . A A . 57 ARG CZ 1 1
17 32455 1 1 57 ARG H H -11.692 3.339 4.728 1.00 . A A . 57 ARG H 1 1
17 32456 1 1 57 ARG HA H -9.601 5.225 3.838 1.00 . A A . 57 ARG HA 1 1
17 32457 1 1 57 ARG HB2 H -10.646 5.837 5.974 1.00 . A A . 57 ARG HB2 1 1
17 32458 1 1 57 ARG HB3 H -10.344 4.229 6.631 1.00 . A A . 57 ARG HB3 1 1
17 32459 1 1 57 ARG HD2 H -9.295 7.031 7.810 1.00 . A A . 57 ARG HD2 1 1
17 32460 1 1 57 ARG HD3 H -9.068 5.470 8.604 1.00 . A A . 57 ARG HD3 1 1
17 32461 1 1 57 ARG HE H -6.584 5.919 8.195 1.00 . A A . 57 ARG HE 1 1
17 32462 1 1 57 ARG HG2 H -7.930 4.616 6.590 1.00 . A A . 57 ARG HG2 1 1
17 32463 1 1 57 ARG HG3 H -8.160 6.170 5.793 1.00 . A A . 57 ARG HG3 1 1
17 32464 1 1 57 ARG HH11 H -8.873 8.511 8.867 1.00 . A A . 57 ARG HH11 1 1
17 32465 1 1 57 ARG HH12 H -7.671 9.555 9.555 1.00 . A A . 57 ARG HH12 1 1
17 32466 1 1 57 ARG HH21 H -5.022 7.297 9.073 1.00 . A A . 57 ARG HH21 1 1
17 32467 1 1 57 ARG HH22 H -5.480 8.861 9.670 1.00 . A A . 57 ARG HH22 1 1
17 32468 1 1 57 ARG N N -11.188 3.888 4.095 1.00 . A A . 57 ARG N 1 1
17 32469 1 1 57 ARG NE N -7.305 6.574 8.326 1.00 . A A . 57 ARG NE 1 1
17 32470 1 1 57 ARG NH1 N -7.918 8.678 9.123 1.00 . A A . 57 ARG NH1 1 1
17 32471 1 1 57 ARG NH2 N -5.731 7.988 9.241 1.00 . A A . 57 ARG NH2 1 1
17 32472 1 1 57 ARG O O -8.981 2.292 5.147 1.00 . A A . 57 ARG O 1 1
17 32473 1 1 58 ILE C C -5.475 3.124 3.959 1.00 . A A . 58 ILE C 1 1
17 32474 1 1 58 ILE CA C -6.760 2.491 3.398 1.00 . A A . 58 ILE CA 1 1
17 32475 1 1 58 ILE CB C -6.543 2.133 1.873 1.00 . A A . 58 ILE CB 1 1
17 32476 1 1 58 ILE CD1 C -7.812 1.690 -0.347 1.00 . A A . 58 ILE CD1 1 1
17 32477 1 1 58 ILE CG1 C -7.902 1.828 1.164 1.00 . A A . 58 ILE CG1 1 1
17 32478 1 1 58 ILE CG2 C -5.558 0.947 1.718 1.00 . A A . 58 ILE CG2 1 1
17 32479 1 1 58 ILE H H -7.866 4.249 2.980 1.00 . A A . 58 ILE H 1 1
17 32480 1 1 58 ILE HA H -6.991 1.577 3.946 1.00 . A A . 58 ILE HA 1 1
17 32481 1 1 58 ILE HB H -6.092 2.996 1.388 1.00 . A A . 58 ILE HB 1 1
17 32482 1 1 58 ILE HD11 H -8.796 1.491 -0.743 1.00 . A A . 58 ILE HD11 1 1
17 32483 1 1 58 ILE HD12 H -7.151 0.871 -0.605 1.00 . A A . 58 ILE HD12 1 1
17 32484 1 1 58 ILE HD13 H -7.434 2.608 -0.772 1.00 . A A . 58 ILE HD13 1 1
17 32485 1 1 58 ILE HG12 H -8.312 0.905 1.553 1.00 . A A . 58 ILE HG12 1 1
17 32486 1 1 58 ILE HG13 H -8.599 2.632 1.375 1.00 . A A . 58 ILE HG13 1 1
17 32487 1 1 58 ILE HG21 H -5.398 0.731 0.667 1.00 . A A . 58 ILE HG21 1 1
17 32488 1 1 58 ILE HG22 H -5.963 0.068 2.202 1.00 . A A . 58 ILE HG22 1 1
17 32489 1 1 58 ILE HG23 H -4.608 1.198 2.175 1.00 . A A . 58 ILE HG23 1 1
17 32490 1 1 58 ILE N N -7.860 3.455 3.555 1.00 . A A . 58 ILE N 1 1
17 32491 1 1 58 ILE O O -4.865 3.949 3.295 1.00 . A A . 58 ILE O 1 1
17 32492 1 1 59 SER C C -2.730 2.181 5.656 1.00 . A A . 59 SER C 1 1
17 32493 1 1 59 SER CA C -3.829 3.250 5.788 1.00 . A A . 59 SER CA 1 1
17 32494 1 1 59 SER CB C -4.105 3.619 7.261 1.00 . A A . 59 SER CB 1 1
17 32495 1 1 59 SER H H -5.570 2.072 5.655 1.00 . A A . 59 SER H 1 1
17 32496 1 1 59 SER HA H -3.514 4.152 5.258 1.00 . A A . 59 SER HA 1 1
17 32497 1 1 59 SER HB2 H -4.450 2.748 7.800 1.00 . A A . 59 SER HB2 1 1
17 32498 1 1 59 SER HB3 H -3.198 3.991 7.723 1.00 . A A . 59 SER HB3 1 1
17 32499 1 1 59 SER HG H -4.812 5.402 6.860 1.00 . A A . 59 SER HG 1 1
17 32500 1 1 59 SER N N -5.059 2.736 5.166 1.00 . A A . 59 SER N 1 1
17 32501 1 1 59 SER O O -2.763 1.149 6.336 1.00 . A A . 59 SER O 1 1
17 32502 1 1 59 SER OG O -5.103 4.627 7.359 1.00 . A A . 59 SER OG 1 1
17 32503 1 1 60 ILE C C 0.586 1.928 5.113 1.00 . A A . 60 ILE C 1 1
17 32504 1 1 60 ILE CA C -0.703 1.501 4.387 1.00 . A A . 60 ILE CA 1 1
17 32505 1 1 60 ILE CB C -0.456 1.502 2.833 1.00 . A A . 60 ILE CB 1 1
17 32506 1 1 60 ILE CD1 C -1.677 1.341 0.544 1.00 . A A . 60 ILE CD1 1 1
17 32507 1 1 60 ILE CG1 C -1.776 1.192 2.057 1.00 . A A . 60 ILE CG1 1 1
17 32508 1 1 60 ILE CG2 C 0.676 0.526 2.433 1.00 . A A . 60 ILE CG2 1 1
17 32509 1 1 60 ILE H H -1.838 3.279 4.246 1.00 . A A . 60 ILE H 1 1
17 32510 1 1 60 ILE HA H -0.985 0.493 4.692 1.00 . A A . 60 ILE HA 1 1
17 32511 1 1 60 ILE HB H -0.131 2.499 2.561 1.00 . A A . 60 ILE HB 1 1
17 32512 1 1 60 ILE HD11 H -2.640 1.134 0.104 1.00 . A A . 60 ILE HD11 1 1
17 32513 1 1 60 ILE HD12 H -0.949 0.639 0.153 1.00 . A A . 60 ILE HD12 1 1
17 32514 1 1 60 ILE HD13 H -1.376 2.348 0.294 1.00 . A A . 60 ILE HD13 1 1
17 32515 1 1 60 ILE HG12 H -2.085 0.175 2.264 1.00 . A A . 60 ILE HG12 1 1
17 32516 1 1 60 ILE HG13 H -2.554 1.866 2.397 1.00 . A A . 60 ILE HG13 1 1
17 32517 1 1 60 ILE HG21 H 0.826 0.553 1.361 1.00 . A A . 60 ILE HG21 1 1
17 32518 1 1 60 ILE HG22 H 0.414 -0.481 2.730 1.00 . A A . 60 ILE HG22 1 1
17 32519 1 1 60 ILE HG23 H 1.599 0.812 2.927 1.00 . A A . 60 ILE HG23 1 1
17 32520 1 1 60 ILE N N -1.792 2.429 4.731 1.00 . A A . 60 ILE N 1 1
17 32521 1 1 60 ILE O O 1.148 2.991 4.812 1.00 . A A . 60 ILE O 1 1
17 32522 1 1 61 ARG C C 3.419 0.631 6.090 1.00 . A A . 61 ARG C 1 1
17 32523 1 1 61 ARG CA C 2.278 1.344 6.822 1.00 . A A . 61 ARG CA 1 1
17 32524 1 1 61 ARG CB C 2.193 0.809 8.287 1.00 . A A . 61 ARG CB 1 1
17 32525 1 1 61 ARG CD C -0.296 1.213 8.913 1.00 . A A . 61 ARG CD 1 1
17 32526 1 1 61 ARG CG C 1.184 1.525 9.220 1.00 . A A . 61 ARG CG 1 1
17 32527 1 1 61 ARG CZ C -1.667 1.075 11.007 1.00 . A A . 61 ARG CZ 1 1
17 32528 1 1 61 ARG H H 0.526 0.304 6.290 1.00 . A A . 61 ARG H 1 1
17 32529 1 1 61 ARG HA H 2.476 2.415 6.845 1.00 . A A . 61 ARG HA 1 1
17 32530 1 1 61 ARG HB2 H 1.933 -0.244 8.259 1.00 . A A . 61 ARG HB2 1 1
17 32531 1 1 61 ARG HB3 H 3.180 0.895 8.740 1.00 . A A . 61 ARG HB3 1 1
17 32532 1 1 61 ARG HD2 H -0.562 1.660 7.960 1.00 . A A . 61 ARG HD2 1 1
17 32533 1 1 61 ARG HD3 H -0.433 0.138 8.850 1.00 . A A . 61 ARG HD3 1 1
17 32534 1 1 61 ARG HE H -1.459 2.702 9.853 1.00 . A A . 61 ARG HE 1 1
17 32535 1 1 61 ARG HG2 H 1.389 1.231 10.246 1.00 . A A . 61 ARG HG2 1 1
17 32536 1 1 61 ARG HG3 H 1.340 2.598 9.135 1.00 . A A . 61 ARG HG3 1 1
17 32537 1 1 61 ARG HH11 H -0.743 -0.671 10.548 1.00 . A A . 61 ARG HH11 1 1
17 32538 1 1 61 ARG HH12 H -1.697 -0.703 11.990 1.00 . A A . 61 ARG HH12 1 1
17 32539 1 1 61 ARG HH21 H -2.676 2.651 11.766 1.00 . A A . 61 ARG HH21 1 1
17 32540 1 1 61 ARG HH22 H -2.797 1.180 12.683 1.00 . A A . 61 ARG HH22 1 1
17 32541 1 1 61 ARG N N 1.031 1.111 6.080 1.00 . A A . 61 ARG N 1 1
17 32542 1 1 61 ARG NE N -1.199 1.758 9.948 1.00 . A A . 61 ARG NE 1 1
17 32543 1 1 61 ARG NH1 N -1.342 -0.202 11.196 1.00 . A A . 61 ARG NH1 1 1
17 32544 1 1 61 ARG NH2 N -2.438 1.683 11.888 1.00 . A A . 61 ARG NH2 1 1
17 32545 1 1 61 ARG O O 3.266 -0.517 5.671 1.00 . A A . 61 ARG O 1 1
17 32546 1 1 62 VAL C C 6.772 0.609 6.514 1.00 . A A . 62 VAL C 1 1
17 32547 1 1 62 VAL CA C 5.770 0.741 5.361 1.00 . A A . 62 VAL CA 1 1
17 32548 1 1 62 VAL CB C 6.306 1.640 4.179 1.00 . A A . 62 VAL CB 1 1
17 32549 1 1 62 VAL CG1 C 7.762 1.313 3.763 1.00 . A A . 62 VAL CG1 1 1
17 32550 1 1 62 VAL CG2 C 5.370 1.490 2.961 1.00 . A A . 62 VAL CG2 1 1
17 32551 1 1 62 VAL H H 4.543 2.270 6.150 1.00 . A A . 62 VAL H 1 1
17 32552 1 1 62 VAL HA H 5.552 -0.254 4.969 1.00 . A A . 62 VAL HA 1 1
17 32553 1 1 62 VAL HB H 6.276 2.674 4.500 1.00 . A A . 62 VAL HB 1 1
17 32554 1 1 62 VAL HG11 H 7.812 0.313 3.357 1.00 . A A . 62 VAL HG11 1 1
17 32555 1 1 62 VAL HG12 H 8.415 1.380 4.621 1.00 . A A . 62 VAL HG12 1 1
17 32556 1 1 62 VAL HG13 H 8.096 2.019 3.009 1.00 . A A . 62 VAL HG13 1 1
17 32557 1 1 62 VAL HG21 H 4.352 1.722 3.245 1.00 . A A . 62 VAL HG21 1 1
17 32558 1 1 62 VAL HG22 H 5.421 0.464 2.600 1.00 . A A . 62 VAL HG22 1 1
17 32559 1 1 62 VAL HG23 H 5.685 2.162 2.170 1.00 . A A . 62 VAL HG23 1 1
17 32560 1 1 62 VAL N N 4.537 1.321 5.909 1.00 . A A . 62 VAL N 1 1
17 32561 1 1 62 VAL O O 7.240 1.619 7.051 1.00 . A A . 62 VAL O 1 1
17 32562 1 1 63 LYS C C 9.377 -0.822 7.565 1.00 . A A . 63 LYS C 1 1
17 32563 1 1 63 LYS CA C 7.935 -0.939 8.059 1.00 . A A . 63 LYS CA 1 1
17 32564 1 1 63 LYS CB C 7.637 -2.363 8.635 1.00 . A A . 63 LYS CB 1 1
17 32565 1 1 63 LYS CD C 9.667 -2.889 10.232 1.00 . A A . 63 LYS CD 1 1
17 32566 1 1 63 LYS CE C 10.181 -4.110 9.449 1.00 . A A . 63 LYS CE 1 1
17 32567 1 1 63 LYS CG C 8.136 -2.654 10.085 1.00 . A A . 63 LYS CG 1 1
17 32568 1 1 63 LYS H H 6.714 -1.410 6.411 1.00 . A A . 63 LYS H 1 1
17 32569 1 1 63 LYS HA H 7.748 -0.193 8.833 1.00 . A A . 63 LYS HA 1 1
17 32570 1 1 63 LYS HB2 H 6.562 -2.504 8.627 1.00 . A A . 63 LYS HB2 1 1
17 32571 1 1 63 LYS HB3 H 8.069 -3.104 7.971 1.00 . A A . 63 LYS HB3 1 1
17 32572 1 1 63 LYS HD2 H 10.193 -2.009 9.882 1.00 . A A . 63 LYS HD2 1 1
17 32573 1 1 63 LYS HD3 H 9.892 -3.034 11.285 1.00 . A A . 63 LYS HD3 1 1
17 32574 1 1 63 LYS HE2 H 9.578 -4.974 9.699 1.00 . A A . 63 LYS HE2 1 1
17 32575 1 1 63 LYS HE3 H 10.100 -3.913 8.385 1.00 . A A . 63 LYS HE3 1 1
17 32576 1 1 63 LYS HG2 H 7.862 -1.815 10.713 1.00 . A A . 63 LYS HG2 1 1
17 32577 1 1 63 LYS HG3 H 7.615 -3.537 10.448 1.00 . A A . 63 LYS HG3 1 1
17 32578 1 1 63 LYS HZ1 H 11.952 -5.193 9.187 1.00 . A A . 63 LYS HZ1 1 1
17 32579 1 1 63 LYS HZ2 H 11.687 -4.685 10.779 1.00 . A A . 63 LYS HZ2 1 1
17 32580 1 1 63 LYS HZ3 H 12.194 -3.575 9.613 1.00 . A A . 63 LYS HZ3 1 1
17 32581 1 1 63 LYS N N 7.063 -0.650 6.916 1.00 . A A . 63 LYS N 1 1
17 32582 1 1 63 LYS NZ N 11.603 -4.411 9.777 1.00 . A A . 63 LYS NZ 1 1
17 32583 1 1 63 LYS O O 9.884 -1.711 6.872 1.00 . A A . 63 LYS O 1 1
17 32584 1 1 64 HIS C C 12.382 -0.254 8.083 1.00 . A A . 64 HIS C 1 1
17 32585 1 1 64 HIS CA C 11.333 0.674 7.449 1.00 . A A . 64 HIS CA 1 1
17 32586 1 1 64 HIS CB C 11.580 2.149 7.830 1.00 . A A . 64 HIS CB 1 1
17 32587 1 1 64 HIS CD2 C 9.935 2.995 5.994 1.00 . A A . 64 HIS CD2 1 1
17 32588 1 1 64 HIS CE1 C 9.898 5.098 6.538 1.00 . A A . 64 HIS CE1 1 1
17 32589 1 1 64 HIS CG C 10.725 3.141 7.077 1.00 . A A . 64 HIS CG 1 1
17 32590 1 1 64 HIS H H 9.523 0.934 8.489 1.00 . A A . 64 HIS H 1 1
17 32591 1 1 64 HIS HA H 11.373 0.578 6.366 1.00 . A A . 64 HIS HA 1 1
17 32592 1 1 64 HIS HB2 H 11.380 2.280 8.888 1.00 . A A . 64 HIS HB2 1 1
17 32593 1 1 64 HIS HB3 H 12.617 2.402 7.637 1.00 . A A . 64 HIS HB3 1 1
17 32594 1 1 64 HIS HD1 H 11.133 4.900 8.152 1.00 . A A . 64 HIS HD1 1 1
17 32595 1 1 64 HIS HD2 H 9.724 2.070 5.473 1.00 . A A . 64 HIS HD2 1 1
17 32596 1 1 64 HIS HE1 H 9.686 6.158 6.537 1.00 . A A . 64 HIS HE1 1 1
17 32597 1 1 64 HIS HE2 H 9.093 4.456 4.784 1.00 . A A . 64 HIS HE2 1 1
17 32598 1 1 64 HIS N N 9.990 0.307 7.899 1.00 . A A . 64 HIS N 1 1
17 32599 1 1 64 HIS ND1 N 10.677 4.476 7.394 1.00 . A A . 64 HIS ND1 1 1
17 32600 1 1 64 HIS NE2 N 9.438 4.223 5.668 1.00 . A A . 64 HIS NE2 1 1
17 32601 1 1 64 HIS O O 12.626 -0.175 9.292 1.00 . A A . 64 HIS O 1 1
17 32602 1 1 65 SER C C 15.135 -1.598 8.377 1.00 . A A . 65 SER C 1 1
17 32603 1 1 65 SER CA C 13.891 -2.193 7.689 1.00 . A A . 65 SER CA 1 1
17 32604 1 1 65 SER CB C 14.288 -3.076 6.477 1.00 . A A . 65 SER CB 1 1
17 32605 1 1 65 SER H H 12.762 -1.072 6.290 1.00 . A A . 65 SER H 1 1
17 32606 1 1 65 SER HA H 13.360 -2.814 8.406 1.00 . A A . 65 SER HA 1 1
17 32607 1 1 65 SER HB2 H 13.399 -3.534 6.063 1.00 . A A . 65 SER HB2 1 1
17 32608 1 1 65 SER HB3 H 14.759 -2.464 5.715 1.00 . A A . 65 SER HB3 1 1
17 32609 1 1 65 SER HG H 16.086 -3.843 6.633 1.00 . A A . 65 SER HG 1 1
17 32610 1 1 65 SER N N 12.965 -1.138 7.250 1.00 . A A . 65 SER N 1 1
17 32611 1 1 65 SER O O 15.402 -1.885 9.551 1.00 . A A . 65 SER O 1 1
17 32612 1 1 65 SER OG O 15.186 -4.110 6.852 1.00 . A A . 65 SER OG 1 1
17 32613 1 1 66 ASP C C 16.917 1.350 8.452 1.00 . A A . 66 ASP C 1 1
17 32614 1 1 66 ASP CA C 17.124 -0.134 8.115 1.00 . A A . 66 ASP CA 1 1
17 32615 1 1 66 ASP CB C 18.211 -0.282 7.028 1.00 . A A . 66 ASP CB 1 1
17 32616 1 1 66 ASP CG C 18.507 -1.745 6.675 1.00 . A A . 66 ASP CG 1 1
17 32617 1 1 66 ASP H H 15.539 -0.509 6.751 1.00 . A A . 66 ASP H 1 1
17 32618 1 1 66 ASP HA H 17.451 -0.658 9.014 1.00 . A A . 66 ASP HA 1 1
17 32619 1 1 66 ASP HB2 H 17.886 0.231 6.125 1.00 . A A . 66 ASP HB2 1 1
17 32620 1 1 66 ASP HB3 H 19.129 0.188 7.374 1.00 . A A . 66 ASP HB3 1 1
17 32621 1 1 66 ASP N N 15.863 -0.744 7.644 1.00 . A A . 66 ASP N 1 1
17 32622 1 1 66 ASP O O 16.181 2.052 7.748 1.00 . A A . 66 ASP O 1 1
17 32623 1 1 66 ASP OD1 O 17.760 -2.344 5.865 1.00 . A A . 66 ASP OD1 1 1
17 32624 1 1 66 ASP OD2 O 19.484 -2.317 7.215 1.00 . A A . 66 ASP OD2 1 1
17 32625 1 1 67 ALA C C 18.128 4.217 9.115 1.00 . A A . 67 ALA C 1 1
17 32626 1 1 67 ALA CA C 17.468 3.185 10.044 1.00 . A A . 67 ALA CA 1 1
17 32627 1 1 67 ALA CB C 18.056 3.266 11.466 1.00 . A A . 67 ALA CB 1 1
17 32628 1 1 67 ALA H H 18.232 1.211 9.958 1.00 . A A . 67 ALA H 1 1
17 32629 1 1 67 ALA HA H 16.404 3.410 10.115 1.00 . A A . 67 ALA HA 1 1
17 32630 1 1 67 ALA HB1 H 17.904 4.259 11.872 1.00 . A A . 67 ALA HB1 1 1
17 32631 1 1 67 ALA HB2 H 19.116 3.048 11.441 1.00 . A A . 67 ALA HB2 1 1
17 32632 1 1 67 ALA HB3 H 17.560 2.545 12.107 1.00 . A A . 67 ALA HB3 1 1
17 32633 1 1 67 ALA N N 17.603 1.815 9.515 1.00 . A A . 67 ALA N 1 1
17 32634 1 1 67 ALA O O 17.533 5.247 8.812 1.00 . A A . 67 ALA O 1 1
17 32635 1 1 68 ALA C C 19.485 4.917 6.376 1.00 . A A . 68 ALA C 1 1
17 32636 1 1 68 ALA CA C 20.122 4.816 7.770 1.00 . A A . 68 ALA CA 1 1
17 32637 1 1 68 ALA CB C 21.581 4.340 7.665 1.00 . A A . 68 ALA CB 1 1
17 32638 1 1 68 ALA H H 19.769 3.078 8.944 1.00 . A A . 68 ALA H 1 1
17 32639 1 1 68 ALA HA H 20.126 5.806 8.220 1.00 . A A . 68 ALA HA 1 1
17 32640 1 1 68 ALA HB1 H 22.152 5.028 7.052 1.00 . A A . 68 ALA HB1 1 1
17 32641 1 1 68 ALA HB2 H 21.614 3.352 7.223 1.00 . A A . 68 ALA HB2 1 1
17 32642 1 1 68 ALA HB3 H 22.021 4.301 8.654 1.00 . A A . 68 ALA HB3 1 1
17 32643 1 1 68 ALA N N 19.358 3.923 8.664 1.00 . A A . 68 ALA N 1 1
17 32644 1 1 68 ALA O O 19.557 5.965 5.725 1.00 . A A . 68 ALA O 1 1
17 32645 1 1 69 GLU C C 16.921 4.414 4.458 1.00 . A A . 69 GLU C 1 1
17 32646 1 1 69 GLU CA C 18.279 3.718 4.581 1.00 . A A . 69 GLU CA 1 1
17 32647 1 1 69 GLU CB C 18.157 2.233 4.162 1.00 . A A . 69 GLU CB 1 1
17 32648 1 1 69 GLU CD C 20.581 2.115 3.318 1.00 . A A . 69 GLU CD 1 1
17 32649 1 1 69 GLU CG C 19.491 1.459 4.182 1.00 . A A . 69 GLU CG 1 1
17 32650 1 1 69 GLU H H 18.753 3.059 6.546 1.00 . A A . 69 GLU H 1 1
17 32651 1 1 69 GLU HA H 18.973 4.206 3.905 1.00 . A A . 69 GLU HA 1 1
17 32652 1 1 69 GLU HB2 H 17.466 1.733 4.835 1.00 . A A . 69 GLU HB2 1 1
17 32653 1 1 69 GLU HB3 H 17.752 2.184 3.155 1.00 . A A . 69 GLU HB3 1 1
17 32654 1 1 69 GLU HG2 H 19.836 1.395 5.211 1.00 . A A . 69 GLU HG2 1 1
17 32655 1 1 69 GLU HG3 H 19.315 0.452 3.813 1.00 . A A . 69 GLU HG3 1 1
17 32656 1 1 69 GLU N N 18.844 3.822 5.937 1.00 . A A . 69 GLU N 1 1
17 32657 1 1 69 GLU O O 16.622 4.979 3.406 1.00 . A A . 69 GLU O 1 1
17 32658 1 1 69 GLU OE1 O 20.466 2.081 2.072 1.00 . A A . 69 GLU OE1 1 1
17 32659 1 1 69 GLU OE2 O 21.542 2.696 3.871 1.00 . A A . 69 GLU OE2 1 1
17 32660 1 1 70 GLU C C 14.404 6.235 5.149 1.00 . A A . 70 GLU C 1 1
17 32661 1 1 70 GLU CA C 14.690 4.762 5.500 1.00 . A A . 70 GLU CA 1 1
17 32662 1 1 70 GLU CB C 14.004 4.392 6.817 1.00 . A A . 70 GLU CB 1 1
17 32663 1 1 70 GLU CD C 13.675 4.766 9.317 1.00 . A A . 70 GLU CD 1 1
17 32664 1 1 70 GLU CG C 14.432 5.194 8.051 1.00 . A A . 70 GLU CG 1 1
17 32665 1 1 70 GLU H H 16.514 4.138 6.407 1.00 . A A . 70 GLU H 1 1
17 32666 1 1 70 GLU HA H 14.248 4.150 4.720 1.00 . A A . 70 GLU HA 1 1
17 32667 1 1 70 GLU HB2 H 12.933 4.519 6.691 1.00 . A A . 70 GLU HB2 1 1
17 32668 1 1 70 GLU HB3 H 14.195 3.339 7.015 1.00 . A A . 70 GLU HB3 1 1
17 32669 1 1 70 GLU HG2 H 15.495 5.050 8.211 1.00 . A A . 70 GLU HG2 1 1
17 32670 1 1 70 GLU HG3 H 14.248 6.250 7.866 1.00 . A A . 70 GLU HG3 1 1
17 32671 1 1 70 GLU N N 16.127 4.408 5.545 1.00 . A A . 70 GLU N 1 1
17 32672 1 1 70 GLU O O 13.271 6.567 4.787 1.00 . A A . 70 GLU O 1 1
17 32673 1 1 70 GLU OE1 O 14.065 3.756 9.940 1.00 . A A . 70 GLU OE1 1 1
17 32674 1 1 70 GLU OE2 O 12.672 5.420 9.686 1.00 . A A . 70 GLU OE2 1 1
17 32675 1 1 71 LYS C C 15.225 8.639 3.379 1.00 . A A . 71 LYS C 1 1
17 32676 1 1 71 LYS CA C 15.305 8.525 4.913 1.00 . A A . 71 LYS CA 1 1
17 32677 1 1 71 LYS CB C 16.506 9.351 5.468 1.00 . A A . 71 LYS CB 1 1
17 32678 1 1 71 LYS CD C 16.918 8.215 7.777 1.00 . A A . 71 LYS CD 1 1
17 32679 1 1 71 LYS CE C 16.753 8.333 9.305 1.00 . A A . 71 LYS CE 1 1
17 32680 1 1 71 LYS CG C 16.544 9.515 7.017 1.00 . A A . 71 LYS CG 1 1
17 32681 1 1 71 LYS H H 16.270 6.770 5.625 1.00 . A A . 71 LYS H 1 1
17 32682 1 1 71 LYS HA H 14.381 8.905 5.345 1.00 . A A . 71 LYS HA 1 1
17 32683 1 1 71 LYS HB2 H 17.428 8.873 5.155 1.00 . A A . 71 LYS HB2 1 1
17 32684 1 1 71 LYS HB3 H 16.473 10.345 5.027 1.00 . A A . 71 LYS HB3 1 1
17 32685 1 1 71 LYS HD2 H 16.281 7.412 7.428 1.00 . A A . 71 LYS HD2 1 1
17 32686 1 1 71 LYS HD3 H 17.951 7.966 7.555 1.00 . A A . 71 LYS HD3 1 1
17 32687 1 1 71 LYS HE2 H 17.113 7.422 9.769 1.00 . A A . 71 LYS HE2 1 1
17 32688 1 1 71 LYS HE3 H 17.341 9.167 9.666 1.00 . A A . 71 LYS HE3 1 1
17 32689 1 1 71 LYS HG2 H 17.274 10.279 7.266 1.00 . A A . 71 LYS HG2 1 1
17 32690 1 1 71 LYS HG3 H 15.565 9.851 7.354 1.00 . A A . 71 LYS HG3 1 1
17 32691 1 1 71 LYS HZ1 H 15.254 8.596 10.743 1.00 . A A . 71 LYS HZ1 1 1
17 32692 1 1 71 LYS HZ2 H 14.746 7.742 9.375 1.00 . A A . 71 LYS HZ2 1 1
17 32693 1 1 71 LYS HZ3 H 14.961 9.415 9.295 1.00 . A A . 71 LYS HZ3 1 1
17 32694 1 1 71 LYS N N 15.419 7.101 5.281 1.00 . A A . 71 LYS N 1 1
17 32695 1 1 71 LYS NZ N 15.329 8.536 9.706 1.00 . A A . 71 LYS NZ 1 1
17 32696 1 1 71 LYS O O 14.389 9.369 2.834 1.00 . A A . 71 LYS O 1 1
17 32697 1 1 72 LYS C C 14.914 6.916 0.763 1.00 . A A . 72 LYS C 1 1
17 32698 1 1 72 LYS CA C 16.125 7.739 1.243 1.00 . A A . 72 LYS CA 1 1
17 32699 1 1 72 LYS CB C 17.452 7.040 0.815 1.00 . A A . 72 LYS CB 1 1
17 32700 1 1 72 LYS CD C 17.796 8.119 -1.506 1.00 . A A . 72 LYS CD 1 1
17 32701 1 1 72 LYS CE C 19.119 8.839 -1.174 1.00 . A A . 72 LYS CE 1 1
17 32702 1 1 72 LYS CG C 17.620 6.805 -0.710 1.00 . A A . 72 LYS CG 1 1
17 32703 1 1 72 LYS H H 16.766 7.370 3.226 1.00 . A A . 72 LYS H 1 1
17 32704 1 1 72 LYS HA H 16.083 8.730 0.811 1.00 . A A . 72 LYS HA 1 1
17 32705 1 1 72 LYS HB2 H 18.291 7.641 1.157 1.00 . A A . 72 LYS HB2 1 1
17 32706 1 1 72 LYS HB3 H 17.509 6.075 1.312 1.00 . A A . 72 LYS HB3 1 1
17 32707 1 1 72 LYS HD2 H 17.782 7.892 -2.567 1.00 . A A . 72 LYS HD2 1 1
17 32708 1 1 72 LYS HD3 H 16.965 8.783 -1.280 1.00 . A A . 72 LYS HD3 1 1
17 32709 1 1 72 LYS HE2 H 19.181 8.999 -0.105 1.00 . A A . 72 LYS HE2 1 1
17 32710 1 1 72 LYS HE3 H 19.949 8.219 -1.489 1.00 . A A . 72 LYS HE3 1 1
17 32711 1 1 72 LYS HG2 H 18.493 6.180 -0.876 1.00 . A A . 72 LYS HG2 1 1
17 32712 1 1 72 LYS HG3 H 16.743 6.280 -1.084 1.00 . A A . 72 LYS HG3 1 1
17 32713 1 1 72 LYS HZ1 H 18.395 10.744 -1.620 1.00 . A A . 72 LYS HZ1 1 1
17 32714 1 1 72 LYS HZ2 H 19.264 10.026 -2.883 1.00 . A A . 72 LYS HZ2 1 1
17 32715 1 1 72 LYS HZ3 H 20.081 10.652 -1.543 1.00 . A A . 72 LYS HZ3 1 1
17 32716 1 1 72 LYS N N 16.102 7.873 2.707 1.00 . A A . 72 LYS N 1 1
17 32717 1 1 72 LYS NZ N 19.224 10.157 -1.853 1.00 . A A . 72 LYS NZ 1 1
17 32718 1 1 72 LYS O O 14.227 7.292 -0.195 1.00 . A A . 72 LYS O 1 1
17 32719 1 1 73 GLU C C 12.281 5.333 1.073 1.00 . A A . 73 GLU C 1 1
17 32720 1 1 73 GLU CA C 13.699 4.773 1.107 1.00 . A A . 73 GLU CA 1 1
17 32721 1 1 73 GLU CB C 13.814 3.542 2.056 1.00 . A A . 73 GLU CB 1 1
17 32722 1 1 73 GLU CD C 11.637 2.305 2.788 1.00 . A A . 73 GLU CD 1 1
17 32723 1 1 73 GLU CG C 12.814 2.373 1.786 1.00 . A A . 73 GLU CG 1 1
17 32724 1 1 73 GLU H H 15.147 5.692 2.329 1.00 . A A . 73 GLU H 1 1
17 32725 1 1 73 GLU HA H 13.966 4.450 0.104 1.00 . A A . 73 GLU HA 1 1
17 32726 1 1 73 GLU HB2 H 14.823 3.148 1.973 1.00 . A A . 73 GLU HB2 1 1
17 32727 1 1 73 GLU HB3 H 13.676 3.886 3.071 1.00 . A A . 73 GLU HB3 1 1
17 32728 1 1 73 GLU HG2 H 12.407 2.483 0.788 1.00 . A A . 73 GLU HG2 1 1
17 32729 1 1 73 GLU HG3 H 13.357 1.429 1.827 1.00 . A A . 73 GLU HG3 1 1
17 32730 1 1 73 GLU N N 14.663 5.808 1.492 1.00 . A A . 73 GLU N 1 1
17 32731 1 1 73 GLU O O 11.636 5.205 0.059 1.00 . A A . 73 GLU O 1 1
17 32732 1 1 73 GLU OE1 O 11.778 1.627 3.835 1.00 . A A . 73 GLU OE1 1 1
17 32733 1 1 73 GLU OE2 O 10.583 2.936 2.543 1.00 . A A . 73 GLU OE2 1 1
17 32734 1 1 74 ALA C C 10.071 7.471 1.166 1.00 . A A . 74 ALA C 1 1
17 32735 1 1 74 ALA CA C 10.444 6.502 2.303 1.00 . A A . 74 ALA CA 1 1
17 32736 1 1 74 ALA CB C 10.268 7.192 3.662 1.00 . A A . 74 ALA CB 1 1
17 32737 1 1 74 ALA H H 12.443 6.111 2.918 1.00 . A A . 74 ALA H 1 1
17 32738 1 1 74 ALA HA H 9.771 5.648 2.276 1.00 . A A . 74 ALA HA 1 1
17 32739 1 1 74 ALA HB1 H 10.541 6.508 4.455 1.00 . A A . 74 ALA HB1 1 1
17 32740 1 1 74 ALA HB2 H 9.235 7.493 3.790 1.00 . A A . 74 ALA HB2 1 1
17 32741 1 1 74 ALA HB3 H 10.907 8.065 3.712 1.00 . A A . 74 ALA HB3 1 1
17 32742 1 1 74 ALA N N 11.832 5.984 2.167 1.00 . A A . 74 ALA N 1 1
17 32743 1 1 74 ALA O O 9.004 7.346 0.551 1.00 . A A . 74 ALA O 1 1
17 32744 1 1 75 LYS C C 10.714 8.777 -1.529 1.00 . A A . 75 LYS C 1 1
17 32745 1 1 75 LYS CA C 10.848 9.446 -0.142 1.00 . A A . 75 LYS CA 1 1
17 32746 1 1 75 LYS CB C 12.076 10.393 -0.107 1.00 . A A . 75 LYS CB 1 1
17 32747 1 1 75 LYS CD C 13.243 12.514 -1.014 1.00 . A A . 75 LYS CD 1 1
17 32748 1 1 75 LYS CE C 13.098 13.341 0.280 1.00 . A A . 75 LYS CE 1 1
17 32749 1 1 75 LYS CG C 12.087 11.495 -1.201 1.00 . A A . 75 LYS CG 1 1
17 32750 1 1 75 LYS H H 11.727 8.517 1.551 1.00 . A A . 75 LYS H 1 1
17 32751 1 1 75 LYS HA H 9.954 10.033 0.054 1.00 . A A . 75 LYS HA 1 1
17 32752 1 1 75 LYS HB2 H 12.105 10.879 0.866 1.00 . A A . 75 LYS HB2 1 1
17 32753 1 1 75 LYS HB3 H 12.975 9.796 -0.213 1.00 . A A . 75 LYS HB3 1 1
17 32754 1 1 75 LYS HD2 H 14.185 11.976 -0.982 1.00 . A A . 75 LYS HD2 1 1
17 32755 1 1 75 LYS HD3 H 13.253 13.189 -1.865 1.00 . A A . 75 LYS HD3 1 1
17 32756 1 1 75 LYS HE2 H 12.204 13.947 0.217 1.00 . A A . 75 LYS HE2 1 1
17 32757 1 1 75 LYS HE3 H 13.010 12.667 1.123 1.00 . A A . 75 LYS HE3 1 1
17 32758 1 1 75 LYS HG2 H 12.198 11.021 -2.171 1.00 . A A . 75 LYS HG2 1 1
17 32759 1 1 75 LYS HG3 H 11.142 12.027 -1.177 1.00 . A A . 75 LYS HG3 1 1
17 32760 1 1 75 LYS HZ1 H 15.130 13.675 0.608 1.00 . A A . 75 LYS HZ1 1 1
17 32761 1 1 75 LYS HZ2 H 14.121 14.786 1.385 1.00 . A A . 75 LYS HZ2 1 1
17 32762 1 1 75 LYS HZ3 H 14.376 14.898 -0.281 1.00 . A A . 75 LYS HZ3 1 1
17 32763 1 1 75 LYS N N 10.968 8.447 0.935 1.00 . A A . 75 LYS N 1 1
17 32764 1 1 75 LYS NZ N 14.260 14.238 0.513 1.00 . A A . 75 LYS NZ 1 1
17 32765 1 1 75 LYS O O 9.834 9.123 -2.317 1.00 . A A . 75 LYS O 1 1
17 32766 1 1 76 LYS C C 10.519 6.021 -3.206 1.00 . A A . 76 LYS C 1 1
17 32767 1 1 76 LYS CA C 11.641 7.094 -3.096 1.00 . A A . 76 LYS CA 1 1
17 32768 1 1 76 LYS CB C 13.048 6.469 -3.268 1.00 . A A . 76 LYS CB 1 1
17 32769 1 1 76 LYS CD C 14.725 5.239 -4.774 1.00 . A A . 76 LYS CD 1 1
17 32770 1 1 76 LYS CE C 14.909 4.415 -6.055 1.00 . A A . 76 LYS CE 1 1
17 32771 1 1 76 LYS CG C 13.299 5.816 -4.639 1.00 . A A . 76 LYS CG 1 1
17 32772 1 1 76 LYS H H 12.214 7.520 -1.092 1.00 . A A . 76 LYS H 1 1
17 32773 1 1 76 LYS HA H 11.492 7.831 -3.882 1.00 . A A . 76 LYS HA 1 1
17 32774 1 1 76 LYS HB2 H 13.794 7.245 -3.123 1.00 . A A . 76 LYS HB2 1 1
17 32775 1 1 76 LYS HB3 H 13.186 5.714 -2.499 1.00 . A A . 76 LYS HB3 1 1
17 32776 1 1 76 LYS HD2 H 15.437 6.056 -4.784 1.00 . A A . 76 LYS HD2 1 1
17 32777 1 1 76 LYS HD3 H 14.929 4.604 -3.920 1.00 . A A . 76 LYS HD3 1 1
17 32778 1 1 76 LYS HE2 H 14.140 3.656 -6.102 1.00 . A A . 76 LYS HE2 1 1
17 32779 1 1 76 LYS HE3 H 14.818 5.068 -6.913 1.00 . A A . 76 LYS HE3 1 1
17 32780 1 1 76 LYS HG2 H 12.580 5.013 -4.776 1.00 . A A . 76 LYS HG2 1 1
17 32781 1 1 76 LYS HG3 H 13.145 6.562 -5.414 1.00 . A A . 76 LYS HG3 1 1
17 32782 1 1 76 LYS HZ1 H 16.332 3.077 -5.317 1.00 . A A . 76 LYS HZ1 1 1
17 32783 1 1 76 LYS HZ2 H 16.996 4.448 -6.047 1.00 . A A . 76 LYS HZ2 1 1
17 32784 1 1 76 LYS HZ3 H 16.338 3.222 -6.999 1.00 . A A . 76 LYS HZ3 1 1
17 32785 1 1 76 LYS N N 11.586 7.797 -1.799 1.00 . A A . 76 LYS N 1 1
17 32786 1 1 76 LYS NZ N 16.233 3.745 -6.106 1.00 . A A . 76 LYS NZ 1 1
17 32787 1 1 76 LYS O O 10.100 5.650 -4.310 1.00 . A A . 76 LYS O 1 1
17 32788 1 1 77 PHE C C 7.587 5.221 -2.148 1.00 . A A . 77 PHE C 1 1
17 32789 1 1 77 PHE CA C 8.952 4.546 -1.950 1.00 . A A . 77 PHE CA 1 1
17 32790 1 1 77 PHE CB C 9.014 3.779 -0.589 1.00 . A A . 77 PHE CB 1 1
17 32791 1 1 77 PHE CD1 C 7.015 2.209 -0.335 1.00 . A A . 77 PHE CD1 1 1
17 32792 1 1 77 PHE CD2 C 9.125 1.251 -0.925 1.00 . A A . 77 PHE CD2 1 1
17 32793 1 1 77 PHE CE1 C 6.438 0.952 -0.373 1.00 . A A . 77 PHE CE1 1 1
17 32794 1 1 77 PHE CE2 C 8.541 -0.003 -0.964 1.00 . A A . 77 PHE CE2 1 1
17 32795 1 1 77 PHE CG C 8.370 2.386 -0.611 1.00 . A A . 77 PHE CG 1 1
17 32796 1 1 77 PHE CZ C 7.200 -0.148 -0.686 1.00 . A A . 77 PHE CZ 1 1
17 32797 1 1 77 PHE H H 10.363 5.943 -1.222 1.00 . A A . 77 PHE H 1 1
17 32798 1 1 77 PHE HA H 9.104 3.836 -2.762 1.00 . A A . 77 PHE HA 1 1
17 32799 1 1 77 PHE HB2 H 10.055 3.655 -0.308 1.00 . A A . 77 PHE HB2 1 1
17 32800 1 1 77 PHE HB3 H 8.526 4.370 0.181 1.00 . A A . 77 PHE HB3 1 1
17 32801 1 1 77 PHE HD1 H 6.404 3.067 -0.085 1.00 . A A . 77 PHE HD1 1 1
17 32802 1 1 77 PHE HD2 H 10.183 1.356 -1.142 1.00 . A A . 77 PHE HD2 1 1
17 32803 1 1 77 PHE HE1 H 5.384 0.836 -0.157 1.00 . A A . 77 PHE HE1 1 1
17 32804 1 1 77 PHE HE2 H 9.140 -0.874 -1.210 1.00 . A A . 77 PHE HE2 1 1
17 32805 1 1 77 PHE HZ H 6.741 -1.129 -0.720 1.00 . A A . 77 PHE HZ 1 1
17 32806 1 1 77 PHE N N 10.017 5.566 -2.045 1.00 . A A . 77 PHE N 1 1
17 32807 1 1 77 PHE O O 6.614 4.562 -2.486 1.00 . A A . 77 PHE O 1 1
17 32808 1 1 78 ALA C C 6.131 7.326 -3.782 1.00 . A A . 78 ALA C 1 1
17 32809 1 1 78 ALA CA C 6.385 7.390 -2.263 1.00 . A A . 78 ALA CA 1 1
17 32810 1 1 78 ALA CB C 6.621 8.838 -1.796 1.00 . A A . 78 ALA CB 1 1
17 32811 1 1 78 ALA H H 8.317 6.960 -1.474 1.00 . A A . 78 ALA H 1 1
17 32812 1 1 78 ALA HA H 5.514 7.000 -1.740 1.00 . A A . 78 ALA HA 1 1
17 32813 1 1 78 ALA HB1 H 7.490 9.246 -2.298 1.00 . A A . 78 ALA HB1 1 1
17 32814 1 1 78 ALA HB2 H 6.790 8.851 -0.727 1.00 . A A . 78 ALA HB2 1 1
17 32815 1 1 78 ALA HB3 H 5.756 9.446 -2.026 1.00 . A A . 78 ALA HB3 1 1
17 32816 1 1 78 ALA N N 7.542 6.547 -1.909 1.00 . A A . 78 ALA N 1 1
17 32817 1 1 78 ALA O O 4.983 7.320 -4.229 1.00 . A A . 78 ALA O 1 1
17 32818 1 1 79 ALA C C 6.824 5.660 -6.425 1.00 . A A . 79 ALA C 1 1
17 32819 1 1 79 ALA CA C 7.210 7.099 -6.016 1.00 . A A . 79 ALA CA 1 1
17 32820 1 1 79 ALA CB C 8.574 7.489 -6.602 1.00 . A A . 79 ALA CB 1 1
17 32821 1 1 79 ALA H H 8.112 7.304 -4.116 1.00 . A A . 79 ALA H 1 1
17 32822 1 1 79 ALA HA H 6.470 7.788 -6.410 1.00 . A A . 79 ALA HA 1 1
17 32823 1 1 79 ALA HB1 H 8.813 8.506 -6.315 1.00 . A A . 79 ALA HB1 1 1
17 32824 1 1 79 ALA HB2 H 8.544 7.422 -7.684 1.00 . A A . 79 ALA HB2 1 1
17 32825 1 1 79 ALA HB3 H 9.340 6.824 -6.224 1.00 . A A . 79 ALA HB3 1 1
17 32826 1 1 79 ALA N N 7.238 7.250 -4.553 1.00 . A A . 79 ALA N 1 1
17 32827 1 1 79 ALA O O 6.129 5.465 -7.424 1.00 . A A . 79 ALA O 1 1
17 32828 1 1 80 ILE C C 5.447 3.002 -5.637 1.00 . A A . 80 ILE C 1 1
17 32829 1 1 80 ILE CA C 6.961 3.226 -5.835 1.00 . A A . 80 ILE CA 1 1
17 32830 1 1 80 ILE CB C 7.804 2.316 -4.846 1.00 . A A . 80 ILE CB 1 1
17 32831 1 1 80 ILE CD1 C 9.645 1.833 -6.618 1.00 . A A . 80 ILE CD1 1 1
17 32832 1 1 80 ILE CG1 C 9.322 2.349 -5.221 1.00 . A A . 80 ILE CG1 1 1
17 32833 1 1 80 ILE CG2 C 7.289 0.853 -4.767 1.00 . A A . 80 ILE CG2 1 1
17 32834 1 1 80 ILE H H 7.910 4.894 -4.912 1.00 . A A . 80 ILE H 1 1
17 32835 1 1 80 ILE HA H 7.224 2.957 -6.855 1.00 . A A . 80 ILE HA 1 1
17 32836 1 1 80 ILE HB H 7.696 2.740 -3.848 1.00 . A A . 80 ILE HB 1 1
17 32837 1 1 80 ILE HD11 H 10.710 1.903 -6.781 1.00 . A A . 80 ILE HD11 1 1
17 32838 1 1 80 ILE HD12 H 9.131 2.429 -7.360 1.00 . A A . 80 ILE HD12 1 1
17 32839 1 1 80 ILE HD13 H 9.338 0.799 -6.709 1.00 . A A . 80 ILE HD13 1 1
17 32840 1 1 80 ILE HG12 H 9.680 3.369 -5.166 1.00 . A A . 80 ILE HG12 1 1
17 32841 1 1 80 ILE HG13 H 9.882 1.749 -4.512 1.00 . A A . 80 ILE HG13 1 1
17 32842 1 1 80 ILE HG21 H 7.369 0.383 -5.736 1.00 . A A . 80 ILE HG21 1 1
17 32843 1 1 80 ILE HG22 H 6.254 0.844 -4.450 1.00 . A A . 80 ILE HG22 1 1
17 32844 1 1 80 ILE HG23 H 7.880 0.294 -4.048 1.00 . A A . 80 ILE HG23 1 1
17 32845 1 1 80 ILE N N 7.303 4.659 -5.645 1.00 . A A . 80 ILE N 1 1
17 32846 1 1 80 ILE O O 4.805 2.318 -6.435 1.00 . A A . 80 ILE O 1 1
17 32847 1 1 81 LEU C C 2.669 4.363 -5.335 1.00 . A A . 81 LEU C 1 1
17 32848 1 1 81 LEU CA C 3.470 3.609 -4.263 1.00 . A A . 81 LEU CA 1 1
17 32849 1 1 81 LEU CB C 3.238 4.233 -2.858 1.00 . A A . 81 LEU CB 1 1
17 32850 1 1 81 LEU CD1 C 3.829 4.188 -0.366 1.00 . A A . 81 LEU CD1 1 1
17 32851 1 1 81 LEU CD2 C 2.739 2.157 -1.436 1.00 . A A . 81 LEU CD2 1 1
17 32852 1 1 81 LEU CG C 3.695 3.353 -1.651 1.00 . A A . 81 LEU CG 1 1
17 32853 1 1 81 LEU H H 5.487 4.155 -4.010 1.00 . A A . 81 LEU H 1 1
17 32854 1 1 81 LEU HA H 3.149 2.570 -4.244 1.00 . A A . 81 LEU HA 1 1
17 32855 1 1 81 LEU HB2 H 3.775 5.178 -2.822 1.00 . A A . 81 LEU HB2 1 1
17 32856 1 1 81 LEU HB3 H 2.179 4.446 -2.738 1.00 . A A . 81 LEU HB3 1 1
17 32857 1 1 81 LEU HD11 H 4.567 4.965 -0.516 1.00 . A A . 81 LEU HD11 1 1
17 32858 1 1 81 LEU HD12 H 4.147 3.552 0.453 1.00 . A A . 81 LEU HD12 1 1
17 32859 1 1 81 LEU HD13 H 2.878 4.640 -0.120 1.00 . A A . 81 LEU HD13 1 1
17 32860 1 1 81 LEU HD21 H 3.083 1.565 -0.598 1.00 . A A . 81 LEU HD21 1 1
17 32861 1 1 81 LEU HD22 H 2.727 1.539 -2.324 1.00 . A A . 81 LEU HD22 1 1
17 32862 1 1 81 LEU HD23 H 1.737 2.516 -1.234 1.00 . A A . 81 LEU HD23 1 1
17 32863 1 1 81 LEU HG H 4.678 2.949 -1.867 1.00 . A A . 81 LEU HG 1 1
17 32864 1 1 81 LEU N N 4.901 3.632 -4.587 1.00 . A A . 81 LEU N 1 1
17 32865 1 1 81 LEU O O 1.604 3.915 -5.726 1.00 . A A . 81 LEU O 1 1
17 32866 1 1 82 ASN C C 2.449 5.567 -8.179 1.00 . A A . 82 ASN C 1 1
17 32867 1 1 82 ASN CA C 2.605 6.340 -6.853 1.00 . A A . 82 ASN CA 1 1
17 32868 1 1 82 ASN CB C 3.438 7.638 -7.040 1.00 . A A . 82 ASN CB 1 1
17 32869 1 1 82 ASN CG C 2.981 8.508 -8.210 1.00 . A A . 82 ASN CG 1 1
17 32870 1 1 82 ASN H H 4.106 5.755 -5.466 1.00 . A A . 82 ASN H 1 1
17 32871 1 1 82 ASN HA H 1.615 6.612 -6.496 1.00 . A A . 82 ASN HA 1 1
17 32872 1 1 82 ASN HB2 H 3.373 8.233 -6.134 1.00 . A A . 82 ASN HB2 1 1
17 32873 1 1 82 ASN HB3 H 4.476 7.367 -7.197 1.00 . A A . 82 ASN HB3 1 1
17 32874 1 1 82 ASN HD21 H 1.480 9.231 -7.135 1.00 . A A . 82 ASN HD21 1 1
17 32875 1 1 82 ASN HD22 H 1.624 9.845 -8.742 1.00 . A A . 82 ASN HD22 1 1
17 32876 1 1 82 ASN N N 3.229 5.492 -5.816 1.00 . A A . 82 ASN N 1 1
17 32877 1 1 82 ASN ND2 N 1.921 9.269 -8.010 1.00 . A A . 82 ASN ND2 1 1
17 32878 1 1 82 ASN O O 1.466 5.767 -8.909 1.00 . A A . 82 ASN O 1 1
17 32879 1 1 82 ASN OD1 O 3.556 8.462 -9.298 1.00 . A A . 82 ASN OD1 1 1
17 32880 1 1 83 LYS C C 2.152 2.802 -9.433 1.00 . A A . 83 LYS C 1 1
17 32881 1 1 83 LYS CA C 3.346 3.744 -9.608 1.00 . A A . 83 LYS CA 1 1
17 32882 1 1 83 LYS CB C 4.644 2.903 -9.749 1.00 . A A . 83 LYS CB 1 1
17 32883 1 1 83 LYS CD C 5.668 4.310 -11.644 1.00 . A A . 83 LYS CD 1 1
17 32884 1 1 83 LYS CE C 6.974 4.864 -12.245 1.00 . A A . 83 LYS CE 1 1
17 32885 1 1 83 LYS CG C 5.881 3.670 -10.250 1.00 . A A . 83 LYS CG 1 1
17 32886 1 1 83 LYS H H 4.231 4.664 -7.907 1.00 . A A . 83 LYS H 1 1
17 32887 1 1 83 LYS HA H 3.207 4.331 -10.510 1.00 . A A . 83 LYS HA 1 1
17 32888 1 1 83 LYS HB2 H 4.887 2.481 -8.780 1.00 . A A . 83 LYS HB2 1 1
17 32889 1 1 83 LYS HB3 H 4.460 2.080 -10.439 1.00 . A A . 83 LYS HB3 1 1
17 32890 1 1 83 LYS HD2 H 5.267 3.561 -12.321 1.00 . A A . 83 LYS HD2 1 1
17 32891 1 1 83 LYS HD3 H 4.952 5.122 -11.551 1.00 . A A . 83 LYS HD3 1 1
17 32892 1 1 83 LYS HE2 H 7.634 4.038 -12.476 1.00 . A A . 83 LYS HE2 1 1
17 32893 1 1 83 LYS HE3 H 6.742 5.395 -13.159 1.00 . A A . 83 LYS HE3 1 1
17 32894 1 1 83 LYS HG2 H 6.120 4.454 -9.538 1.00 . A A . 83 LYS HG2 1 1
17 32895 1 1 83 LYS HG3 H 6.720 2.978 -10.305 1.00 . A A . 83 LYS HG3 1 1
17 32896 1 1 83 LYS HZ1 H 8.540 6.164 -11.778 1.00 . A A . 83 LYS HZ1 1 1
17 32897 1 1 83 LYS HZ2 H 7.961 5.292 -10.452 1.00 . A A . 83 LYS HZ2 1 1
17 32898 1 1 83 LYS HZ3 H 7.068 6.586 -11.066 1.00 . A A . 83 LYS HZ3 1 1
17 32899 1 1 83 LYS N N 3.429 4.682 -8.472 1.00 . A A . 83 LYS N 1 1
17 32900 1 1 83 LYS NZ N 7.683 5.791 -11.322 1.00 . A A . 83 LYS NZ 1 1
17 32901 1 1 83 LYS O O 1.314 2.703 -10.316 1.00 . A A . 83 LYS O 1 1
17 32902 1 1 84 VAL C C -0.341 1.688 -8.016 1.00 . A A . 84 VAL C 1 1
17 32903 1 1 84 VAL CA C 1.086 1.130 -7.921 1.00 . A A . 84 VAL CA 1 1
17 32904 1 1 84 VAL CB C 1.359 0.571 -6.475 1.00 . A A . 84 VAL CB 1 1
17 32905 1 1 84 VAL CG1 C 0.247 -0.388 -5.980 1.00 . A A . 84 VAL CG1 1 1
17 32906 1 1 84 VAL CG2 C 2.739 -0.111 -6.429 1.00 . A A . 84 VAL CG2 1 1
17 32907 1 1 84 VAL H H 2.680 2.466 -7.527 1.00 . A A . 84 VAL H 1 1
17 32908 1 1 84 VAL HA H 1.205 0.316 -8.636 1.00 . A A . 84 VAL HA 1 1
17 32909 1 1 84 VAL HB H 1.389 1.417 -5.792 1.00 . A A . 84 VAL HB 1 1
17 32910 1 1 84 VAL HG11 H 0.152 -1.219 -6.661 1.00 . A A . 84 VAL HG11 1 1
17 32911 1 1 84 VAL HG12 H -0.697 0.138 -5.926 1.00 . A A . 84 VAL HG12 1 1
17 32912 1 1 84 VAL HG13 H 0.497 -0.764 -4.993 1.00 . A A . 84 VAL HG13 1 1
17 32913 1 1 84 VAL HG21 H 2.950 -0.450 -5.421 1.00 . A A . 84 VAL HG21 1 1
17 32914 1 1 84 VAL HG22 H 3.508 0.587 -6.735 1.00 . A A . 84 VAL HG22 1 1
17 32915 1 1 84 VAL HG23 H 2.749 -0.964 -7.095 1.00 . A A . 84 VAL HG23 1 1
17 32916 1 1 84 VAL N N 2.077 2.173 -8.245 1.00 . A A . 84 VAL N 1 1
17 32917 1 1 84 VAL O O -1.208 1.083 -8.636 1.00 . A A . 84 VAL O 1 1
17 32918 1 1 85 PHE C C -2.265 3.922 -8.832 1.00 . A A . 85 PHE C 1 1
17 32919 1 1 85 PHE CA C -1.823 3.572 -7.397 1.00 . A A . 85 PHE CA 1 1
17 32920 1 1 85 PHE CB C -1.752 4.841 -6.498 1.00 . A A . 85 PHE CB 1 1
17 32921 1 1 85 PHE CD1 C -1.774 3.373 -4.391 1.00 . A A . 85 PHE CD1 1 1
17 32922 1 1 85 PHE CD2 C -0.689 5.509 -4.273 1.00 . A A . 85 PHE CD2 1 1
17 32923 1 1 85 PHE CE1 C -1.440 3.135 -3.068 1.00 . A A . 85 PHE CE1 1 1
17 32924 1 1 85 PHE CE2 C -0.362 5.267 -2.951 1.00 . A A . 85 PHE CE2 1 1
17 32925 1 1 85 PHE CG C -1.403 4.568 -5.024 1.00 . A A . 85 PHE CG 1 1
17 32926 1 1 85 PHE CZ C -0.731 4.080 -2.352 1.00 . A A . 85 PHE CZ 1 1
17 32927 1 1 85 PHE H H 0.229 3.268 -6.957 1.00 . A A . 85 PHE H 1 1
17 32928 1 1 85 PHE HA H -2.556 2.886 -6.964 1.00 . A A . 85 PHE HA 1 1
17 32929 1 1 85 PHE HB2 H -1.006 5.516 -6.903 1.00 . A A . 85 PHE HB2 1 1
17 32930 1 1 85 PHE HB3 H -2.717 5.344 -6.517 1.00 . A A . 85 PHE HB3 1 1
17 32931 1 1 85 PHE HD1 H -2.329 2.624 -4.944 1.00 . A A . 85 PHE HD1 1 1
17 32932 1 1 85 PHE HD2 H -0.393 6.444 -4.734 1.00 . A A . 85 PHE HD2 1 1
17 32933 1 1 85 PHE HE1 H -1.734 2.205 -2.594 1.00 . A A . 85 PHE HE1 1 1
17 32934 1 1 85 PHE HE2 H 0.193 6.006 -2.388 1.00 . A A . 85 PHE HE2 1 1
17 32935 1 1 85 PHE HZ H -0.468 3.892 -1.319 1.00 . A A . 85 PHE HZ 1 1
17 32936 1 1 85 PHE N N -0.535 2.869 -7.412 1.00 . A A . 85 PHE N 1 1
17 32937 1 1 85 PHE O O -3.440 3.845 -9.144 1.00 . A A . 85 PHE O 1 1
17 32938 1 1 86 ALA C C -1.818 3.226 -11.930 1.00 . A A . 86 ALA C 1 1
17 32939 1 1 86 ALA CA C -1.569 4.532 -11.139 1.00 . A A . 86 ALA CA 1 1
17 32940 1 1 86 ALA CB C -0.410 5.319 -11.757 1.00 . A A . 86 ALA CB 1 1
17 32941 1 1 86 ALA H H -0.372 4.315 -9.389 1.00 . A A . 86 ALA H 1 1
17 32942 1 1 86 ALA HA H -2.464 5.151 -11.199 1.00 . A A . 86 ALA HA 1 1
17 32943 1 1 86 ALA HB1 H 0.500 4.731 -11.702 1.00 . A A . 86 ALA HB1 1 1
17 32944 1 1 86 ALA HB2 H -0.265 6.246 -11.214 1.00 . A A . 86 ALA HB2 1 1
17 32945 1 1 86 ALA HB3 H -0.626 5.545 -12.793 1.00 . A A . 86 ALA HB3 1 1
17 32946 1 1 86 ALA N N -1.299 4.254 -9.710 1.00 . A A . 86 ALA N 1 1
17 32947 1 1 86 ALA O O -2.571 3.217 -12.909 1.00 . A A . 86 ALA O 1 1
17 32948 1 1 87 GLU C C -2.698 0.155 -11.688 1.00 . A A . 87 GLU C 1 1
17 32949 1 1 87 GLU CA C -1.356 0.797 -12.116 1.00 . A A . 87 GLU CA 1 1
17 32950 1 1 87 GLU CB C -0.145 -0.118 -11.761 1.00 . A A . 87 GLU CB 1 1
17 32951 1 1 87 GLU CD C 2.413 -0.542 -11.957 1.00 . A A . 87 GLU CD 1 1
17 32952 1 1 87 GLU CG C 1.209 0.346 -12.357 1.00 . A A . 87 GLU CG 1 1
17 32953 1 1 87 GLU H H -0.650 2.191 -10.675 1.00 . A A . 87 GLU H 1 1
17 32954 1 1 87 GLU HA H -1.384 0.942 -13.195 1.00 . A A . 87 GLU HA 1 1
17 32955 1 1 87 GLU HB2 H -0.043 -0.155 -10.680 1.00 . A A . 87 GLU HB2 1 1
17 32956 1 1 87 GLU HB3 H -0.343 -1.124 -12.121 1.00 . A A . 87 GLU HB3 1 1
17 32957 1 1 87 GLU HG2 H 1.125 0.348 -13.438 1.00 . A A . 87 GLU HG2 1 1
17 32958 1 1 87 GLU HG3 H 1.404 1.362 -12.029 1.00 . A A . 87 GLU HG3 1 1
17 32959 1 1 87 GLU N N -1.198 2.123 -11.482 1.00 . A A . 87 GLU N 1 1
17 32960 1 1 87 GLU O O -3.146 -0.821 -12.298 1.00 . A A . 87 GLU O 1 1
17 32961 1 1 87 GLU OE1 O 2.681 -1.551 -12.664 1.00 . A A . 87 GLU OE1 1 1
17 32962 1 1 87 GLU OE2 O 3.088 -0.247 -10.942 1.00 . A A . 87 GLU OE2 1 1
17 32963 1 1 88 LEU C C -5.764 1.284 -10.462 1.00 . A A . 88 LEU C 1 1
17 32964 1 1 88 LEU CA C -4.648 0.260 -10.124 1.00 . A A . 88 LEU CA 1 1
17 32965 1 1 88 LEU CB C -4.576 0.018 -8.595 1.00 . A A . 88 LEU CB 1 1
17 32966 1 1 88 LEU CD1 C -3.582 -1.237 -6.596 1.00 . A A . 88 LEU CD1 1 1
17 32967 1 1 88 LEU CD2 C -3.507 -2.306 -8.900 1.00 . A A . 88 LEU CD2 1 1
17 32968 1 1 88 LEU CG C -3.481 -0.987 -8.107 1.00 . A A . 88 LEU CG 1 1
17 32969 1 1 88 LEU H H -2.942 1.517 -10.230 1.00 . A A . 88 LEU H 1 1
17 32970 1 1 88 LEU HA H -4.896 -0.682 -10.614 1.00 . A A . 88 LEU HA 1 1
17 32971 1 1 88 LEU HB2 H -4.399 0.975 -8.107 1.00 . A A . 88 LEU HB2 1 1
17 32972 1 1 88 LEU HB3 H -5.541 -0.352 -8.266 1.00 . A A . 88 LEU HB3 1 1
17 32973 1 1 88 LEU HD11 H -3.480 -0.299 -6.068 1.00 . A A . 88 LEU HD11 1 1
17 32974 1 1 88 LEU HD12 H -2.789 -1.904 -6.282 1.00 . A A . 88 LEU HD12 1 1
17 32975 1 1 88 LEU HD13 H -4.541 -1.681 -6.355 1.00 . A A . 88 LEU HD13 1 1
17 32976 1 1 88 LEU HD21 H -3.297 -2.109 -9.941 1.00 . A A . 88 LEU HD21 1 1
17 32977 1 1 88 LEU HD22 H -4.481 -2.778 -8.811 1.00 . A A . 88 LEU HD22 1 1
17 32978 1 1 88 LEU HD23 H -2.752 -2.979 -8.512 1.00 . A A . 88 LEU HD23 1 1
17 32979 1 1 88 LEU HG H -2.508 -0.538 -8.278 1.00 . A A . 88 LEU HG 1 1
17 32980 1 1 88 LEU N N -3.338 0.723 -10.639 1.00 . A A . 88 LEU N 1 1
17 32981 1 1 88 LEU O O -6.942 0.921 -10.542 1.00 . A A . 88 LEU O 1 1
17 32982 1 1 89 GLY C C -6.424 4.795 -10.057 1.00 . A A . 89 GLY C 1 1
17 32983 1 1 89 GLY CA C -6.305 3.633 -11.046 1.00 . A A . 89 GLY CA 1 1
17 32984 1 1 89 GLY H H -4.433 2.783 -10.528 1.00 . A A . 89 GLY H 1 1
17 32985 1 1 89 GLY HA2 H -5.950 4.031 -11.985 1.00 . A A . 89 GLY HA2 1 1
17 32986 1 1 89 GLY HA3 H -7.298 3.223 -11.213 1.00 . A A . 89 GLY HA3 1 1
17 32987 1 1 89 GLY N N -5.377 2.563 -10.647 1.00 . A A . 89 GLY N 1 1
17 32988 1 1 89 GLY O O -6.899 5.871 -10.445 1.00 . A A . 89 GLY O 1 1
17 32989 1 1 90 TYR C C -5.326 6.886 -8.059 1.00 . A A . 90 TYR C 1 1
17 32990 1 1 90 TYR CA C -6.090 5.592 -7.704 1.00 . A A . 90 TYR CA 1 1
17 32991 1 1 90 TYR CB C -5.548 5.023 -6.366 1.00 . A A . 90 TYR CB 1 1
17 32992 1 1 90 TYR CD1 C -7.558 3.592 -5.727 1.00 . A A . 90 TYR CD1 1 1
17 32993 1 1 90 TYR CD2 C -5.407 2.535 -5.776 1.00 . A A . 90 TYR CD2 1 1
17 32994 1 1 90 TYR CE1 C -8.137 2.392 -5.365 1.00 . A A . 90 TYR CE1 1 1
17 32995 1 1 90 TYR CE2 C -5.987 1.337 -5.420 1.00 . A A . 90 TYR CE2 1 1
17 32996 1 1 90 TYR CG C -6.181 3.692 -5.938 1.00 . A A . 90 TYR CG 1 1
17 32997 1 1 90 TYR CZ C -7.347 1.270 -5.218 1.00 . A A . 90 TYR CZ 1 1
17 32998 1 1 90 TYR H H -5.570 3.722 -8.584 1.00 . A A . 90 TYR H 1 1
17 32999 1 1 90 TYR HA H -7.144 5.828 -7.582 1.00 . A A . 90 TYR HA 1 1
17 33000 1 1 90 TYR HB2 H -4.478 4.875 -6.454 1.00 . A A . 90 TYR HB2 1 1
17 33001 1 1 90 TYR HB3 H -5.728 5.742 -5.574 1.00 . A A . 90 TYR HB3 1 1
17 33002 1 1 90 TYR HD1 H -8.179 4.476 -5.842 1.00 . A A . 90 TYR HD1 1 1
17 33003 1 1 90 TYR HD2 H -4.336 2.586 -5.933 1.00 . A A . 90 TYR HD2 1 1
17 33004 1 1 90 TYR HE1 H -9.207 2.336 -5.205 1.00 . A A . 90 TYR HE1 1 1
17 33005 1 1 90 TYR HE2 H -5.372 0.455 -5.297 1.00 . A A . 90 TYR HE2 1 1
17 33006 1 1 90 TYR HH H -7.417 -0.341 -4.171 1.00 . A A . 90 TYR HH 1 1
17 33007 1 1 90 TYR N N -5.987 4.582 -8.793 1.00 . A A . 90 TYR N 1 1
17 33008 1 1 90 TYR O O -4.184 6.836 -8.530 1.00 . A A . 90 TYR O 1 1
17 33009 1 1 90 TYR OH O -7.919 0.069 -4.883 1.00 . A A . 90 TYR OH 1 1
17 33010 1 1 91 ASN C C -4.770 10.095 -7.055 1.00 . A A . 91 ASN C 1 1
17 33011 1 1 91 ASN CA C -5.490 9.368 -8.202 1.00 . A A . 91 ASN CA 1 1
17 33012 1 1 91 ASN CB C -6.685 10.215 -8.715 1.00 . A A . 91 ASN CB 1 1
17 33013 1 1 91 ASN CG C -7.278 9.660 -10.010 1.00 . A A . 91 ASN CG 1 1
17 33014 1 1 91 ASN H H -6.798 7.980 -7.274 1.00 . A A . 91 ASN H 1 1
17 33015 1 1 91 ASN HA H -4.779 9.240 -9.017 1.00 . A A . 91 ASN HA 1 1
17 33016 1 1 91 ASN HB2 H -7.465 10.240 -7.961 1.00 . A A . 91 ASN HB2 1 1
17 33017 1 1 91 ASN HB3 H -6.355 11.232 -8.905 1.00 . A A . 91 ASN HB3 1 1
17 33018 1 1 91 ASN HD21 H -8.600 8.568 -9.007 1.00 . A A . 91 ASN HD21 1 1
17 33019 1 1 91 ASN HD22 H -8.670 8.444 -10.726 1.00 . A A . 91 ASN HD22 1 1
17 33020 1 1 91 ASN N N -5.971 8.031 -7.789 1.00 . A A . 91 ASN N 1 1
17 33021 1 1 91 ASN ND2 N -8.283 8.806 -9.903 1.00 . A A . 91 ASN ND2 1 1
17 33022 1 1 91 ASN O O -4.844 9.677 -5.897 1.00 . A A . 91 ASN O 1 1
17 33023 1 1 91 ASN OD1 O -6.829 9.996 -11.104 1.00 . A A . 91 ASN OD1 1 1
17 33024 1 1 92 ASP C C -4.145 12.605 -5.334 1.00 . A A . 92 ASP C 1 1
17 33025 1 1 92 ASP CA C -3.297 12.060 -6.495 1.00 . A A . 92 ASP CA 1 1
17 33026 1 1 92 ASP CB C -2.697 13.257 -7.282 1.00 . A A . 92 ASP CB 1 1
17 33027 1 1 92 ASP CG C -1.710 12.829 -8.380 1.00 . A A . 92 ASP CG 1 1
17 33028 1 1 92 ASP H H -4.075 11.440 -8.370 1.00 . A A . 92 ASP H 1 1
17 33029 1 1 92 ASP HA H -2.487 11.460 -6.093 1.00 . A A . 92 ASP HA 1 1
17 33030 1 1 92 ASP HB2 H -3.502 13.817 -7.749 1.00 . A A . 92 ASP HB2 1 1
17 33031 1 1 92 ASP HB3 H -2.180 13.915 -6.589 1.00 . A A . 92 ASP HB3 1 1
17 33032 1 1 92 ASP N N -4.083 11.197 -7.419 1.00 . A A . 92 ASP N 1 1
17 33033 1 1 92 ASP O O -3.674 12.698 -4.192 1.00 . A A . 92 ASP O 1 1
17 33034 1 1 92 ASP OD1 O -2.158 12.390 -9.465 1.00 . A A . 92 ASP OD1 1 1
17 33035 1 1 92 ASP OD2 O -0.485 12.940 -8.173 1.00 . A A . 92 ASP OD2 1 1
17 33036 1 1 93 SER C C -6.683 12.502 -3.575 1.00 . A A . 93 SER C 1 1
17 33037 1 1 93 SER CA C -6.382 13.506 -4.711 1.00 . A A . 93 SER CA 1 1
17 33038 1 1 93 SER CB C -7.669 13.864 -5.486 1.00 . A A . 93 SER CB 1 1
17 33039 1 1 93 SER H H -5.660 12.892 -6.602 1.00 . A A . 93 SER H 1 1
17 33040 1 1 93 SER HA H -5.974 14.410 -4.280 1.00 . A A . 93 SER HA 1 1
17 33041 1 1 93 SER HB2 H -8.444 14.175 -4.795 1.00 . A A . 93 SER HB2 1 1
17 33042 1 1 93 SER HB3 H -7.464 14.674 -6.177 1.00 . A A . 93 SER HB3 1 1
17 33043 1 1 93 SER HG H -8.874 12.330 -5.755 1.00 . A A . 93 SER HG 1 1
17 33044 1 1 93 SER N N -5.393 12.975 -5.665 1.00 . A A . 93 SER N 1 1
17 33045 1 1 93 SER O O -7.019 12.899 -2.454 1.00 . A A . 93 SER O 1 1
17 33046 1 1 93 SER OG O -8.147 12.748 -6.235 1.00 . A A . 93 SER OG 1 1
17 33047 1 1 94 ASN C C -5.554 9.818 -2.065 1.00 . A A . 94 ASN C 1 1
17 33048 1 1 94 ASN CA C -6.792 10.102 -2.936 1.00 . A A . 94 ASN CA 1 1
17 33049 1 1 94 ASN CB C -7.191 8.826 -3.727 1.00 . A A . 94 ASN CB 1 1
17 33050 1 1 94 ASN CG C -8.481 8.993 -4.537 1.00 . A A . 94 ASN CG 1 1
17 33051 1 1 94 ASN H H -6.282 10.971 -4.803 1.00 . A A . 94 ASN H 1 1
17 33052 1 1 94 ASN HA H -7.617 10.388 -2.291 1.00 . A A . 94 ASN HA 1 1
17 33053 1 1 94 ASN HB2 H -6.387 8.568 -4.414 1.00 . A A . 94 ASN HB2 1 1
17 33054 1 1 94 ASN HB3 H -7.330 8.002 -3.035 1.00 . A A . 94 ASN HB3 1 1
17 33055 1 1 94 ASN HD21 H -9.445 9.777 -2.967 1.00 . A A . 94 ASN HD21 1 1
17 33056 1 1 94 ASN HD22 H -10.366 9.625 -4.418 1.00 . A A . 94 ASN HD22 1 1
17 33057 1 1 94 ASN N N -6.549 11.203 -3.888 1.00 . A A . 94 ASN N 1 1
17 33058 1 1 94 ASN ND2 N -9.534 9.521 -3.913 1.00 . A A . 94 ASN ND2 1 1
17 33059 1 1 94 ASN O O -5.694 9.329 -0.941 1.00 . A A . 94 ASN O 1 1
17 33060 1 1 94 ASN OD1 O -8.548 8.615 -5.713 1.00 . A A . 94 ASN OD1 1 1
17 33061 1 1 95 VAL C C -2.771 10.931 -0.864 1.00 . A A . 95 VAL C 1 1
17 33062 1 1 95 VAL CA C -3.078 9.824 -1.894 1.00 . A A . 95 VAL CA 1 1
17 33063 1 1 95 VAL CB C -1.886 9.700 -2.923 1.00 . A A . 95 VAL CB 1 1
17 33064 1 1 95 VAL CG1 C -0.563 9.282 -2.225 1.00 . A A . 95 VAL CG1 1 1
17 33065 1 1 95 VAL CG2 C -2.241 8.726 -4.074 1.00 . A A . 95 VAL CG2 1 1
17 33066 1 1 95 VAL H H -4.308 10.640 -3.426 1.00 . A A . 95 VAL H 1 1
17 33067 1 1 95 VAL HA H -3.189 8.871 -1.378 1.00 . A A . 95 VAL HA 1 1
17 33068 1 1 95 VAL HB H -1.726 10.681 -3.363 1.00 . A A . 95 VAL HB 1 1
17 33069 1 1 95 VAL HG11 H -0.681 8.303 -1.775 1.00 . A A . 95 VAL HG11 1 1
17 33070 1 1 95 VAL HG12 H -0.309 9.998 -1.454 1.00 . A A . 95 VAL HG12 1 1
17 33071 1 1 95 VAL HG13 H 0.241 9.244 -2.952 1.00 . A A . 95 VAL HG13 1 1
17 33072 1 1 95 VAL HG21 H -3.125 9.079 -4.594 1.00 . A A . 95 VAL HG21 1 1
17 33073 1 1 95 VAL HG22 H -2.432 7.739 -3.673 1.00 . A A . 95 VAL HG22 1 1
17 33074 1 1 95 VAL HG23 H -1.418 8.672 -4.775 1.00 . A A . 95 VAL HG23 1 1
17 33075 1 1 95 VAL N N -4.351 10.134 -2.583 1.00 . A A . 95 VAL N 1 1
17 33076 1 1 95 VAL O O -2.421 12.051 -1.242 1.00 . A A . 95 VAL O 1 1
17 33077 1 1 96 THR C C -1.908 10.866 2.654 1.00 . A A . 96 THR C 1 1
17 33078 1 1 96 THR CA C -2.700 11.571 1.536 1.00 . A A . 96 THR CA 1 1
17 33079 1 1 96 THR CB C -4.043 12.150 2.102 1.00 . A A . 96 THR CB 1 1
17 33080 1 1 96 THR CG2 C -3.821 13.062 3.328 1.00 . A A . 96 THR CG2 1 1
17 33081 1 1 96 THR H H -3.353 9.750 0.649 1.00 . A A . 96 THR H 1 1
17 33082 1 1 96 THR HA H -2.108 12.403 1.151 1.00 . A A . 96 THR HA 1 1
17 33083 1 1 96 THR HB H -4.673 11.315 2.403 1.00 . A A . 96 THR HB 1 1
17 33084 1 1 96 THR HG1 H -4.272 12.751 0.223 1.00 . A A . 96 THR HG1 1 1
17 33085 1 1 96 THR HG21 H -4.767 13.470 3.656 1.00 . A A . 96 THR HG21 1 1
17 33086 1 1 96 THR HG22 H -3.159 13.874 3.062 1.00 . A A . 96 THR HG22 1 1
17 33087 1 1 96 THR HG23 H -3.378 12.490 4.140 1.00 . A A . 96 THR HG23 1 1
17 33088 1 1 96 THR N N -2.971 10.630 0.430 1.00 . A A . 96 THR N 1 1
17 33089 1 1 96 THR O O -2.424 9.970 3.315 1.00 . A A . 96 THR O 1 1
17 33090 1 1 96 THR OG1 O -4.730 12.883 1.064 1.00 . A A . 96 THR OG1 1 1
17 33091 1 1 97 TRP C C -0.171 11.305 5.285 1.00 . A A . 97 TRP C 1 1
17 33092 1 1 97 TRP CA C 0.224 10.738 3.897 1.00 . A A . 97 TRP CA 1 1
17 33093 1 1 97 TRP CB C 1.704 11.054 3.568 1.00 . A A . 97 TRP CB 1 1
17 33094 1 1 97 TRP CD1 C 1.979 10.548 1.050 1.00 . A A . 97 TRP CD1 1 1
17 33095 1 1 97 TRP CD2 C 3.128 9.171 2.396 1.00 . A A . 97 TRP CD2 1 1
17 33096 1 1 97 TRP CE2 C 3.360 8.796 1.061 1.00 . A A . 97 TRP CE2 1 1
17 33097 1 1 97 TRP CE3 C 3.744 8.438 3.425 1.00 . A A . 97 TRP CE3 1 1
17 33098 1 1 97 TRP CG C 2.242 10.303 2.371 1.00 . A A . 97 TRP CG 1 1
17 33099 1 1 97 TRP CH2 C 4.776 7.030 1.748 1.00 . A A . 97 TRP CH2 1 1
17 33100 1 1 97 TRP CZ2 C 4.186 7.729 0.725 1.00 . A A . 97 TRP CZ2 1 1
17 33101 1 1 97 TRP CZ3 C 4.566 7.381 3.088 1.00 . A A . 97 TRP CZ3 1 1
17 33102 1 1 97 TRP H H -0.304 12.001 2.280 1.00 . A A . 97 TRP H 1 1
17 33103 1 1 97 TRP HA H 0.095 9.655 3.910 1.00 . A A . 97 TRP HA 1 1
17 33104 1 1 97 TRP HB2 H 1.808 12.114 3.371 1.00 . A A . 97 TRP HB2 1 1
17 33105 1 1 97 TRP HB3 H 2.323 10.800 4.422 1.00 . A A . 97 TRP HB3 1 1
17 33106 1 1 97 TRP HD1 H 1.335 11.339 0.693 1.00 . A A . 97 TRP HD1 1 1
17 33107 1 1 97 TRP HE1 H 2.629 9.628 -0.722 1.00 . A A . 97 TRP HE1 1 1
17 33108 1 1 97 TRP HE3 H 3.589 8.697 4.463 1.00 . A A . 97 TRP HE3 1 1
17 33109 1 1 97 TRP HH2 H 5.429 6.191 1.523 1.00 . A A . 97 TRP HH2 1 1
17 33110 1 1 97 TRP HZ2 H 4.362 7.446 -0.306 1.00 . A A . 97 TRP HZ2 1 1
17 33111 1 1 97 TRP HZ3 H 5.050 6.805 3.864 1.00 . A A . 97 TRP HZ3 1 1
17 33112 1 1 97 TRP N N -0.652 11.284 2.850 1.00 . A A . 97 TRP N 1 1
17 33113 1 1 97 TRP NE1 N 2.652 9.652 0.259 1.00 . A A . 97 TRP NE1 1 1
17 33114 1 1 97 TRP O O -0.029 12.504 5.543 1.00 . A A . 97 TRP O 1 1
17 33115 1 1 98 ASP C C -0.342 9.867 8.524 1.00 . A A . 98 ASP C 1 1
17 33116 1 1 98 ASP CA C -1.126 10.743 7.521 1.00 . A A . 98 ASP CA 1 1
17 33117 1 1 98 ASP CB C -2.666 10.495 7.631 1.00 . A A . 98 ASP CB 1 1
17 33118 1 1 98 ASP CG C -3.240 10.693 9.052 1.00 . A A . 98 ASP CG 1 1
17 33119 1 1 98 ASP H H -0.789 9.495 5.852 1.00 . A A . 98 ASP H 1 1
17 33120 1 1 98 ASP HA H -0.917 11.793 7.724 1.00 . A A . 98 ASP HA 1 1
17 33121 1 1 98 ASP HB2 H -3.179 11.175 6.954 1.00 . A A . 98 ASP HB2 1 1
17 33122 1 1 98 ASP HB3 H -2.880 9.481 7.309 1.00 . A A . 98 ASP HB3 1 1
17 33123 1 1 98 ASP N N -0.692 10.421 6.150 1.00 . A A . 98 ASP N 1 1
17 33124 1 1 98 ASP O O -0.572 8.657 8.594 1.00 . A A . 98 ASP O 1 1
17 33125 1 1 98 ASP OD1 O -3.600 11.833 9.410 1.00 . A A . 98 ASP OD1 1 1
17 33126 1 1 98 ASP OD2 O -3.356 9.707 9.813 1.00 . A A . 98 ASP OD2 1 1
17 33127 1 1 99 GLY C C 2.355 8.777 9.890 1.00 . A A . 99 GLY C 1 1
17 33128 1 1 99 GLY CA C 1.347 9.837 10.343 1.00 . A A . 99 GLY CA 1 1
17 33129 1 1 99 GLY H H 0.852 11.405 9.005 1.00 . A A . 99 GLY H 1 1
17 33130 1 1 99 GLY HA2 H 1.887 10.604 10.887 1.00 . A A . 99 GLY HA2 1 1
17 33131 1 1 99 GLY HA3 H 0.630 9.384 11.020 1.00 . A A . 99 GLY HA3 1 1
17 33132 1 1 99 GLY N N 0.623 10.485 9.238 1.00 . A A . 99 GLY N 1 1
17 33133 1 1 99 GLY O O 2.287 7.633 10.348 1.00 . A A . 99 GLY O 1 1
17 33134 1 1 100 ASP C C 3.743 7.074 7.650 1.00 . A A . 100 ASP C 1 1
17 33135 1 1 100 ASP CA C 4.353 8.280 8.411 1.00 . A A . 100 ASP CA 1 1
17 33136 1 1 100 ASP CB C 5.359 7.808 9.512 1.00 . A A . 100 ASP CB 1 1
17 33137 1 1 100 ASP CG C 6.119 8.975 10.174 1.00 . A A . 100 ASP CG 1 1
17 33138 1 1 100 ASP H H 3.269 10.102 8.689 1.00 . A A . 100 ASP H 1 1
17 33139 1 1 100 ASP HA H 4.893 8.876 7.685 1.00 . A A . 100 ASP HA 1 1
17 33140 1 1 100 ASP HB2 H 4.818 7.262 10.274 1.00 . A A . 100 ASP HB2 1 1
17 33141 1 1 100 ASP HB3 H 6.091 7.137 9.065 1.00 . A A . 100 ASP HB3 1 1
17 33142 1 1 100 ASP N N 3.289 9.171 8.987 1.00 . A A . 100 ASP N 1 1
17 33143 1 1 100 ASP O O 4.405 6.061 7.410 1.00 . A A . 100 ASP O 1 1
17 33144 1 1 100 ASP OD1 O 7.046 9.532 9.540 1.00 . A A . 100 ASP OD1 1 1
17 33145 1 1 100 ASP OD2 O 5.798 9.349 11.325 1.00 . A A . 100 ASP OD2 1 1
17 33146 1 1 101 THR C C 0.892 6.833 5.450 1.00 . A A . 101 THR C 1 1
17 33147 1 1 101 THR CA C 1.645 6.209 6.632 1.00 . A A . 101 THR CA 1 1
17 33148 1 1 101 THR CB C 0.645 5.687 7.729 1.00 . A A . 101 THR CB 1 1
17 33149 1 1 101 THR CG2 C -0.450 4.762 7.181 1.00 . A A . 101 THR CG2 1 1
17 33150 1 1 101 THR H H 2.123 8.160 7.291 1.00 . A A . 101 THR H 1 1
17 33151 1 1 101 THR HA H 2.263 5.390 6.284 1.00 . A A . 101 THR HA 1 1
17 33152 1 1 101 THR HB H 0.163 6.549 8.179 1.00 . A A . 101 THR HB 1 1
17 33153 1 1 101 THR HG1 H 2.309 5.224 8.713 1.00 . A A . 101 THR HG1 1 1
17 33154 1 1 101 THR HG21 H 0.001 3.878 6.750 1.00 . A A . 101 THR HG21 1 1
17 33155 1 1 101 THR HG22 H -1.028 5.280 6.420 1.00 . A A . 101 THR HG22 1 1
17 33156 1 1 101 THR HG23 H -1.111 4.467 7.983 1.00 . A A . 101 THR HG23 1 1
17 33157 1 1 101 THR N N 2.495 7.254 7.222 1.00 . A A . 101 THR N 1 1
17 33158 1 1 101 THR O O 0.477 7.986 5.545 1.00 . A A . 101 THR O 1 1
17 33159 1 1 101 THR OG1 O 1.369 4.996 8.768 1.00 . A A . 101 THR OG1 1 1
17 33160 1 1 102 VAL C C -1.498 6.168 3.262 1.00 . A A . 102 VAL C 1 1
17 33161 1 1 102 VAL CA C -0.021 6.609 3.170 1.00 . A A . 102 VAL CA 1 1
17 33162 1 1 102 VAL CB C 0.649 6.187 1.800 1.00 . A A . 102 VAL CB 1 1
17 33163 1 1 102 VAL CG1 C 0.849 4.665 1.678 1.00 . A A . 102 VAL CG1 1 1
17 33164 1 1 102 VAL CG2 C -0.137 6.757 0.590 1.00 . A A . 102 VAL CG2 1 1
17 33165 1 1 102 VAL H H 0.990 5.152 4.343 1.00 . A A . 102 VAL H 1 1
17 33166 1 1 102 VAL HA H 0.009 7.705 3.218 1.00 . A A . 102 VAL HA 1 1
17 33167 1 1 102 VAL HB H 1.641 6.638 1.777 1.00 . A A . 102 VAL HB 1 1
17 33168 1 1 102 VAL HG11 H 1.464 4.309 2.498 1.00 . A A . 102 VAL HG11 1 1
17 33169 1 1 102 VAL HG12 H 1.339 4.431 0.741 1.00 . A A . 102 VAL HG12 1 1
17 33170 1 1 102 VAL HG13 H -0.112 4.165 1.711 1.00 . A A . 102 VAL HG13 1 1
17 33171 1 1 102 VAL HG21 H -0.185 7.836 0.662 1.00 . A A . 102 VAL HG21 1 1
17 33172 1 1 102 VAL HG22 H -1.142 6.354 0.586 1.00 . A A . 102 VAL HG22 1 1
17 33173 1 1 102 VAL HG23 H 0.359 6.485 -0.338 1.00 . A A . 102 VAL HG23 1 1
17 33174 1 1 102 VAL N N 0.706 6.091 4.345 1.00 . A A . 102 VAL N 1 1
17 33175 1 1 102 VAL O O -1.833 4.984 3.128 1.00 . A A . 102 VAL O 1 1
17 33176 1 1 103 THR C C -4.525 7.309 2.410 1.00 . A A . 103 THR C 1 1
17 33177 1 1 103 THR CA C -3.806 6.917 3.718 1.00 . A A . 103 THR CA 1 1
17 33178 1 1 103 THR CB C -4.362 7.718 4.939 1.00 . A A . 103 THR CB 1 1
17 33179 1 1 103 THR CG2 C -5.871 7.515 5.128 1.00 . A A . 103 THR CG2 1 1
17 33180 1 1 103 THR H H -2.046 8.048 3.636 1.00 . A A . 103 THR H 1 1
17 33181 1 1 103 THR HA H -3.969 5.857 3.913 1.00 . A A . 103 THR HA 1 1
17 33182 1 1 103 THR HB H -4.164 8.772 4.782 1.00 . A A . 103 THR HB 1 1
17 33183 1 1 103 THR HG1 H -3.294 8.068 6.567 1.00 . A A . 103 THR HG1 1 1
17 33184 1 1 103 THR HG21 H -6.399 7.849 4.245 1.00 . A A . 103 THR HG21 1 1
17 33185 1 1 103 THR HG22 H -6.212 8.087 5.982 1.00 . A A . 103 THR HG22 1 1
17 33186 1 1 103 THR HG23 H -6.086 6.465 5.296 1.00 . A A . 103 THR HG23 1 1
17 33187 1 1 103 THR N N -2.370 7.137 3.560 1.00 . A A . 103 THR N 1 1
17 33188 1 1 103 THR O O -4.600 8.489 2.048 1.00 . A A . 103 THR O 1 1
17 33189 1 1 103 THR OG1 O -3.675 7.300 6.135 1.00 . A A . 103 THR OG1 1 1
17 33190 1 1 104 VAL C C -7.203 6.424 0.647 1.00 . A A . 104 VAL C 1 1
17 33191 1 1 104 VAL CA C -5.683 6.411 0.412 1.00 . A A . 104 VAL CA 1 1
17 33192 1 1 104 VAL CB C -5.301 5.216 -0.544 1.00 . A A . 104 VAL CB 1 1
17 33193 1 1 104 VAL CG1 C -5.944 5.360 -1.949 1.00 . A A . 104 VAL CG1 1 1
17 33194 1 1 104 VAL CG2 C -3.764 5.065 -0.646 1.00 . A A . 104 VAL CG2 1 1
17 33195 1 1 104 VAL H H -4.864 5.390 2.039 1.00 . A A . 104 VAL H 1 1
17 33196 1 1 104 VAL HA H -5.375 7.344 -0.060 1.00 . A A . 104 VAL HA 1 1
17 33197 1 1 104 VAL HB H -5.689 4.298 -0.100 1.00 . A A . 104 VAL HB 1 1
17 33198 1 1 104 VAL HG11 H -5.593 6.270 -2.420 1.00 . A A . 104 VAL HG11 1 1
17 33199 1 1 104 VAL HG12 H -7.023 5.400 -1.859 1.00 . A A . 104 VAL HG12 1 1
17 33200 1 1 104 VAL HG13 H -5.673 4.511 -2.567 1.00 . A A . 104 VAL HG13 1 1
17 33201 1 1 104 VAL HG21 H -3.343 4.912 0.343 1.00 . A A . 104 VAL HG21 1 1
17 33202 1 1 104 VAL HG22 H -3.336 5.960 -1.079 1.00 . A A . 104 VAL HG22 1 1
17 33203 1 1 104 VAL HG23 H -3.517 4.214 -1.269 1.00 . A A . 104 VAL HG23 1 1
17 33204 1 1 104 VAL N N -4.991 6.284 1.689 1.00 . A A . 104 VAL N 1 1
17 33205 1 1 104 VAL O O -7.731 5.579 1.390 1.00 . A A . 104 VAL O 1 1
17 33206 1 1 105 GLU C C -9.808 6.571 -1.216 1.00 . A A . 105 GLU C 1 1
17 33207 1 1 105 GLU CA C -9.361 7.436 -0.029 1.00 . A A . 105 GLU CA 1 1
17 33208 1 1 105 GLU CB C -9.828 8.903 -0.228 1.00 . A A . 105 GLU CB 1 1
17 33209 1 1 105 GLU CD C -11.706 10.500 -0.921 1.00 . A A . 105 GLU CD 1 1
17 33210 1 1 105 GLU CG C -11.354 9.094 -0.415 1.00 . A A . 105 GLU CG 1 1
17 33211 1 1 105 GLU H H -7.399 8.109 -0.417 1.00 . A A . 105 GLU H 1 1
17 33212 1 1 105 GLU HA H -9.770 7.041 0.899 1.00 . A A . 105 GLU HA 1 1
17 33213 1 1 105 GLU HB2 H -9.520 9.486 0.635 1.00 . A A . 105 GLU HB2 1 1
17 33214 1 1 105 GLU HB3 H -9.326 9.307 -1.105 1.00 . A A . 105 GLU HB3 1 1
17 33215 1 1 105 GLU HG2 H -11.720 8.361 -1.131 1.00 . A A . 105 GLU HG2 1 1
17 33216 1 1 105 GLU HG3 H -11.855 8.924 0.536 1.00 . A A . 105 GLU HG3 1 1
17 33217 1 1 105 GLU N N -7.893 7.390 0.028 1.00 . A A . 105 GLU N 1 1
17 33218 1 1 105 GLU O O -9.516 6.910 -2.372 1.00 . A A . 105 GLU O 1 1
17 33219 1 1 105 GLU OE1 O -11.758 10.705 -2.154 1.00 . A A . 105 GLU OE1 1 1
17 33220 1 1 105 GLU OE2 O -11.889 11.417 -0.095 1.00 . A A . 105 GLU OE2 1 1
17 33221 1 1 106 GLY C C -12.409 4.521 -2.225 1.00 . A A . 106 GLY C 1 1
17 33222 1 1 106 GLY CA C -10.902 4.530 -2.012 1.00 . A A . 106 GLY CA 1 1
17 33223 1 1 106 GLY H H -10.702 5.225 -0.017 1.00 . A A . 106 GLY H 1 1
17 33224 1 1 106 GLY HA2 H -10.406 4.783 -2.947 1.00 . A A . 106 GLY HA2 1 1
17 33225 1 1 106 GLY HA3 H -10.597 3.531 -1.730 1.00 . A A . 106 GLY HA3 1 1
17 33226 1 1 106 GLY N N -10.482 5.448 -0.950 1.00 . A A . 106 GLY N 1 1
17 33227 1 1 106 GLY O O -13.176 4.533 -1.260 1.00 . A A . 106 GLY O 1 1
17 33228 1 1 107 GLN C C -14.047 3.233 -5.101 1.00 . A A . 107 GLN C 1 1
17 33229 1 1 107 GLN CA C -14.190 4.189 -3.915 1.00 . A A . 107 GLN CA 1 1
17 33230 1 1 107 GLN CB C -15.018 5.446 -4.307 1.00 . A A . 107 GLN CB 1 1
17 33231 1 1 107 GLN CD C -17.273 6.347 -5.169 1.00 . A A . 107 GLN CD 1 1
17 33232 1 1 107 GLN CG C -16.480 5.125 -4.708 1.00 . A A . 107 GLN CG 1 1
17 33233 1 1 107 GLN H H -12.181 4.767 -4.190 1.00 . A A . 107 GLN H 1 1
17 33234 1 1 107 GLN HA H -14.692 3.669 -3.096 1.00 . A A . 107 GLN HA 1 1
17 33235 1 1 107 GLN HB2 H -15.034 6.130 -3.466 1.00 . A A . 107 GLN HB2 1 1
17 33236 1 1 107 GLN HB3 H -14.535 5.940 -5.144 1.00 . A A . 107 GLN HB3 1 1
17 33237 1 1 107 GLN HE21 H -17.870 6.739 -3.314 1.00 . A A . 107 GLN HE21 1 1
17 33238 1 1 107 GLN HE22 H -18.441 7.823 -4.528 1.00 . A A . 107 GLN HE22 1 1
17 33239 1 1 107 GLN HG2 H -16.470 4.402 -5.516 1.00 . A A . 107 GLN HG2 1 1
17 33240 1 1 107 GLN HG3 H -16.989 4.683 -3.857 1.00 . A A . 107 GLN HG3 1 1
17 33241 1 1 107 GLN N N -12.825 4.523 -3.494 1.00 . A A . 107 GLN N 1 1
17 33242 1 1 107 GLN NE2 N -17.926 7.040 -4.244 1.00 . A A . 107 GLN NE2 1 1
17 33243 1 1 107 GLN O O -13.681 3.651 -6.208 1.00 . A A . 107 GLN O 1 1
17 33244 1 1 107 GLN OE1 O -17.289 6.676 -6.352 1.00 . A A . 107 GLN OE1 1 1
17 33245 1 1 108 LEU C C -15.173 0.752 -6.829 1.00 . A A . 108 LEU C 1 1
17 33246 1 1 108 LEU CA C -14.036 0.863 -5.800 1.00 . A A . 108 LEU CA 1 1
17 33247 1 1 108 LEU CB C -13.759 -0.519 -5.078 1.00 . A A . 108 LEU CB 1 1
17 33248 1 1 108 LEU CD1 C -14.056 -0.232 -2.507 1.00 . A A . 108 LEU CD1 1 1
17 33249 1 1 108 LEU CD2 C -16.111 -0.714 -3.939 1.00 . A A . 108 LEU CD2 1 1
17 33250 1 1 108 LEU CG C -14.585 -0.922 -3.782 1.00 . A A . 108 LEU CG 1 1
17 33251 1 1 108 LEU H H -14.695 1.725 -3.985 1.00 . A A . 108 LEU H 1 1
17 33252 1 1 108 LEU HA H -13.134 1.137 -6.359 1.00 . A A . 108 LEU HA 1 1
17 33253 1 1 108 LEU HB2 H -13.902 -1.311 -5.807 1.00 . A A . 108 LEU HB2 1 1
17 33254 1 1 108 LEU HB3 H -12.705 -0.534 -4.806 1.00 . A A . 108 LEU HB3 1 1
17 33255 1 1 108 LEU HD11 H -14.620 -0.572 -1.650 1.00 . A A . 108 LEU HD11 1 1
17 33256 1 1 108 LEU HD12 H -14.151 0.840 -2.597 1.00 . A A . 108 LEU HD12 1 1
17 33257 1 1 108 LEU HD13 H -13.015 -0.490 -2.372 1.00 . A A . 108 LEU HD13 1 1
17 33258 1 1 108 LEU HD21 H -16.465 -1.292 -4.783 1.00 . A A . 108 LEU HD21 1 1
17 33259 1 1 108 LEU HD22 H -16.327 0.333 -4.105 1.00 . A A . 108 LEU HD22 1 1
17 33260 1 1 108 LEU HD23 H -16.622 -1.049 -3.044 1.00 . A A . 108 LEU HD23 1 1
17 33261 1 1 108 LEU HG H -14.436 -1.984 -3.616 1.00 . A A . 108 LEU HG 1 1
17 33262 1 1 108 LEU N N -14.288 1.947 -4.841 1.00 . A A . 108 LEU N 1 1
17 33263 1 1 108 LEU O O -16.273 1.299 -6.632 1.00 . A A . 108 LEU O 1 1
17 33264 1 1 109 GLU C C -16.710 -1.504 -8.555 1.00 . A A . 109 GLU C 1 1
17 33265 1 1 109 GLU CA C -15.863 -0.273 -8.976 1.00 . A A . 109 GLU CA 1 1
17 33266 1 1 109 GLU CB C -15.149 -0.529 -10.341 1.00 . A A . 109 GLU CB 1 1
17 33267 1 1 109 GLU CD C -12.698 -1.406 -10.256 1.00 . A A . 109 GLU CD 1 1
17 33268 1 1 109 GLU CG C -14.190 -1.760 -10.382 1.00 . A A . 109 GLU CG 1 1
17 33269 1 1 109 GLU H H -13.959 -0.269 -8.042 1.00 . A A . 109 GLU H 1 1
17 33270 1 1 109 GLU HA H -16.529 0.582 -9.088 1.00 . A A . 109 GLU HA 1 1
17 33271 1 1 109 GLU HB2 H -15.914 -0.668 -11.100 1.00 . A A . 109 GLU HB2 1 1
17 33272 1 1 109 GLU HB3 H -14.581 0.360 -10.601 1.00 . A A . 109 GLU HB3 1 1
17 33273 1 1 109 GLU HG2 H -14.444 -2.430 -9.566 1.00 . A A . 109 GLU HG2 1 1
17 33274 1 1 109 GLU HG3 H -14.350 -2.296 -11.318 1.00 . A A . 109 GLU HG3 1 1
17 33275 1 1 109 GLU N N -14.877 0.049 -7.932 1.00 . A A . 109 GLU N 1 1
17 33276 1 1 109 GLU O O -16.700 -1.917 -7.384 1.00 . A A . 109 GLU O 1 1
17 33277 1 1 109 GLU OE1 O -12.254 -1.049 -9.147 1.00 . A A . 109 GLU OE1 1 1
17 33278 1 1 109 GLU OE2 O -11.967 -1.489 -11.276 1.00 . A A . 109 GLU OE2 1 1
17 33279 1 1 110 GLY C C -19.708 -2.855 -9.000 1.00 . A A . 110 GLY C 1 1
17 33280 1 1 110 GLY CA C -18.280 -3.255 -9.296 1.00 . A A . 110 GLY CA 1 1
17 33281 1 1 110 GLY H H -17.432 -1.684 -10.414 1.00 . A A . 110 GLY H 1 1
17 33282 1 1 110 GLY HA2 H -18.259 -3.870 -10.188 1.00 . A A . 110 GLY HA2 1 1
17 33283 1 1 110 GLY HA3 H -17.889 -3.835 -8.468 1.00 . A A . 110 GLY HA3 1 1
17 33284 1 1 110 GLY N N -17.447 -2.078 -9.523 1.00 . A A . 110 GLY N 1 1
17 33285 1 1 110 GLY O O -20.558 -2.896 -9.890 1.00 . A A . 110 GLY O 1 1
17 33286 1 1 111 VAL C C -21.714 -0.693 -7.995 1.00 . A A . 111 VAL C 1 1
17 33287 1 1 111 VAL CA C -21.285 -1.985 -7.274 1.00 . A A . 111 VAL CA 1 1
17 33288 1 1 111 VAL CB C -21.283 -1.744 -5.713 1.00 . A A . 111 VAL CB 1 1
17 33289 1 1 111 VAL CG1 C -22.658 -1.256 -5.182 1.00 . A A . 111 VAL CG1 1 1
17 33290 1 1 111 VAL CG2 C -20.835 -3.020 -4.969 1.00 . A A . 111 VAL CG2 1 1
17 33291 1 1 111 VAL H H -19.207 -2.403 -7.113 1.00 . A A . 111 VAL H 1 1
17 33292 1 1 111 VAL HA H -21.999 -2.771 -7.503 1.00 . A A . 111 VAL HA 1 1
17 33293 1 1 111 VAL HB H -20.554 -0.965 -5.497 1.00 . A A . 111 VAL HB 1 1
17 33294 1 1 111 VAL HG11 H -22.945 -0.342 -5.691 1.00 . A A . 111 VAL HG11 1 1
17 33295 1 1 111 VAL HG12 H -22.592 -1.059 -4.118 1.00 . A A . 111 VAL HG12 1 1
17 33296 1 1 111 VAL HG13 H -23.410 -2.014 -5.357 1.00 . A A . 111 VAL HG13 1 1
17 33297 1 1 111 VAL HG21 H -21.510 -3.835 -5.196 1.00 . A A . 111 VAL HG21 1 1
17 33298 1 1 111 VAL HG22 H -20.835 -2.843 -3.903 1.00 . A A . 111 VAL HG22 1 1
17 33299 1 1 111 VAL HG23 H -19.833 -3.293 -5.280 1.00 . A A . 111 VAL HG23 1 1
17 33300 1 1 111 VAL N N -19.952 -2.427 -7.746 1.00 . A A . 111 VAL N 1 1
17 33301 1 1 111 VAL O O -22.888 -0.524 -8.359 1.00 . A A . 111 VAL O 1 1
17 33302 1 1 112 ASP C C -20.021 1.690 -10.020 1.00 . A A . 112 ASP C 1 1
17 33303 1 1 112 ASP CA C -20.951 1.522 -8.805 1.00 . A A . 112 ASP CA 1 1
17 33304 1 1 112 ASP CB C -20.722 2.603 -7.705 1.00 . A A . 112 ASP CB 1 1
17 33305 1 1 112 ASP CG C -21.061 4.043 -8.126 1.00 . A A . 112 ASP CG 1 1
17 33306 1 1 112 ASP H H -19.818 -0.059 -7.980 1.00 . A A . 112 ASP H 1 1
17 33307 1 1 112 ASP HA H -21.982 1.585 -9.152 1.00 . A A . 112 ASP HA 1 1
17 33308 1 1 112 ASP HB2 H -21.340 2.360 -6.850 1.00 . A A . 112 ASP HB2 1 1
17 33309 1 1 112 ASP HB3 H -19.681 2.566 -7.395 1.00 . A A . 112 ASP HB3 1 1
17 33310 1 1 112 ASP N N -20.733 0.194 -8.216 1.00 . A A . 112 ASP N 1 1
17 33311 1 1 112 ASP O O -18.933 2.277 -9.926 1.00 . A A . 112 ASP O 1 1
17 33312 1 1 112 ASP OD1 O -21.999 4.246 -8.929 1.00 . A A . 112 ASP OD1 1 1
17 33313 1 1 112 ASP OD2 O -20.407 4.990 -7.631 1.00 . A A . 112 ASP OD2 1 1
17 33314 1 1 113 LEU C C -19.907 2.517 -13.097 1.00 . A A . 113 LEU C 1 1
17 33315 1 1 113 LEU CA C -19.703 1.147 -12.428 1.00 . A A . 113 LEU CA 1 1
17 33316 1 1 113 LEU CB C -20.164 0.020 -13.398 1.00 . A A . 113 LEU CB 1 1
17 33317 1 1 113 LEU CD1 C -20.409 -2.460 -13.964 1.00 . A A . 113 LEU CD1 1 1
17 33318 1 1 113 LEU CD2 C -18.280 -1.628 -12.843 1.00 . A A . 113 LEU CD2 1 1
17 33319 1 1 113 LEU CG C -19.810 -1.439 -12.977 1.00 . A A . 113 LEU CG 1 1
17 33320 1 1 113 LEU H H -21.266 0.560 -11.116 1.00 . A A . 113 LEU H 1 1
17 33321 1 1 113 LEU HA H -18.645 1.013 -12.215 1.00 . A A . 113 LEU HA 1 1
17 33322 1 1 113 LEU HB2 H -21.243 0.090 -13.508 1.00 . A A . 113 LEU HB2 1 1
17 33323 1 1 113 LEU HB3 H -19.717 0.204 -14.374 1.00 . A A . 113 LEU HB3 1 1
17 33324 1 1 113 LEU HD11 H -20.166 -3.463 -13.640 1.00 . A A . 113 LEU HD11 1 1
17 33325 1 1 113 LEU HD12 H -20.006 -2.298 -14.958 1.00 . A A . 113 LEU HD12 1 1
17 33326 1 1 113 LEU HD13 H -21.484 -2.347 -13.992 1.00 . A A . 113 LEU HD13 1 1
17 33327 1 1 113 LEU HD21 H -18.066 -2.644 -12.540 1.00 . A A . 113 LEU HD21 1 1
17 33328 1 1 113 LEU HD22 H -17.894 -0.948 -12.093 1.00 . A A . 113 LEU HD22 1 1
17 33329 1 1 113 LEU HD23 H -17.795 -1.427 -13.791 1.00 . A A . 113 LEU HD23 1 1
17 33330 1 1 113 LEU HG H -20.248 -1.639 -12.007 1.00 . A A . 113 LEU HG 1 1
17 33331 1 1 113 LEU N N -20.434 1.077 -11.149 1.00 . A A . 113 LEU N 1 1
17 33332 1 1 113 LEU O O -21.042 3.000 -13.189 1.00 . A A . 113 LEU O 1 1
17 33333 1 1 114 GLU C C -19.320 5.574 -13.588 1.00 . A A . 114 GLU C 1 1
17 33334 1 1 114 GLU CA C -18.758 4.351 -14.342 1.00 . A A . 114 GLU CA 1 1
17 33335 1 1 114 GLU CB C -19.433 4.139 -15.731 1.00 . A A . 114 GLU CB 1 1
17 33336 1 1 114 GLU CD C -19.324 2.997 -18.034 1.00 . A A . 114 GLU CD 1 1
17 33337 1 1 114 GLU CG C -18.681 3.151 -16.649 1.00 . A A . 114 GLU CG 1 1
17 33338 1 1 114 GLU H H -17.931 2.718 -13.286 1.00 . A A . 114 GLU H 1 1
17 33339 1 1 114 GLU HA H -17.707 4.558 -14.517 1.00 . A A . 114 GLU HA 1 1
17 33340 1 1 114 GLU HB2 H -20.440 3.771 -15.576 1.00 . A A . 114 GLU HB2 1 1
17 33341 1 1 114 GLU HB3 H -19.493 5.098 -16.245 1.00 . A A . 114 GLU HB3 1 1
17 33342 1 1 114 GLU HG2 H -17.663 3.504 -16.777 1.00 . A A . 114 GLU HG2 1 1
17 33343 1 1 114 GLU HG3 H -18.649 2.178 -16.162 1.00 . A A . 114 GLU HG3 1 1
17 33344 1 1 114 GLU N N -18.790 3.119 -13.535 1.00 . A A . 114 GLU N 1 1
17 33345 1 1 114 GLU O O -20.012 6.424 -14.164 1.00 . A A . 114 GLU O 1 1
17 33346 1 1 114 GLU OE1 O -19.074 3.855 -18.915 1.00 . A A . 114 GLU OE1 1 1
17 33347 1 1 114 GLU OE2 O -20.096 2.032 -18.251 1.00 . A A . 114 GLU OE2 1 1
17 33348 1 1 115 HIS C C -17.793 7.719 -12.019 1.00 . A A . 115 HIS C 1 1
17 33349 1 1 115 HIS CA C -19.019 6.927 -11.536 1.00 . A A . 115 HIS CA 1 1
17 33350 1 1 115 HIS CB C -18.969 6.681 -10.009 1.00 . A A . 115 HIS CB 1 1
17 33351 1 1 115 HIS CD2 C -19.462 9.204 -9.452 1.00 . A A . 115 HIS CD2 1 1
17 33352 1 1 115 HIS CE1 C -19.561 9.026 -7.280 1.00 . A A . 115 HIS CE1 1 1
17 33353 1 1 115 HIS CG C -19.244 7.898 -9.146 1.00 . A A . 115 HIS CG 1 1
17 33354 1 1 115 HIS H H -18.731 4.833 -11.809 1.00 . A A . 115 HIS H 1 1
17 33355 1 1 115 HIS HA H -19.929 7.464 -11.798 1.00 . A A . 115 HIS HA 1 1
17 33356 1 1 115 HIS HB2 H -19.714 5.937 -9.753 1.00 . A A . 115 HIS HB2 1 1
17 33357 1 1 115 HIS HB3 H -17.992 6.293 -9.740 1.00 . A A . 115 HIS HB3 1 1
17 33358 1 1 115 HIS HD1 H -19.213 7.008 -7.239 1.00 . A A . 115 HIS HD1 1 1
17 33359 1 1 115 HIS HD2 H -19.483 9.636 -10.442 1.00 . A A . 115 HIS HD2 1 1
17 33360 1 1 115 HIS HE1 H -19.654 9.270 -6.233 1.00 . A A . 115 HIS HE1 1 1
17 33361 1 1 115 HIS HE2 H -20.021 10.783 -8.202 1.00 . A A . 115 HIS HE2 1 1
17 33362 1 1 115 HIS N N -18.997 5.651 -12.280 1.00 . A A . 115 HIS N 1 1
17 33363 1 1 115 HIS ND1 N -19.308 7.830 -7.773 1.00 . A A . 115 HIS ND1 1 1
17 33364 1 1 115 HIS NE2 N -19.658 9.876 -8.278 1.00 . A A . 115 HIS NE2 1 1
17 33365 1 1 115 HIS O O -17.876 8.907 -12.350 1.00 . A A . 115 HIS O 1 1
17 33366 1 1 116 HIS C C -15.841 6.952 -14.315 1.00 . A A . 116 HIS C 1 1
17 33367 1 1 116 HIS CA C -15.498 7.380 -12.871 1.00 . A A . 116 HIS CA 1 1
17 33368 1 1 116 HIS CB C -14.215 6.697 -12.323 1.00 . A A . 116 HIS CB 1 1
17 33369 1 1 116 HIS CD2 C -12.194 8.280 -12.755 1.00 . A A . 116 HIS CD2 1 1
17 33370 1 1 116 HIS CE1 C -11.185 7.100 -14.294 1.00 . A A . 116 HIS CE1 1 1
17 33371 1 1 116 HIS CG C -12.935 7.165 -12.966 1.00 . A A . 116 HIS CG 1 1
17 33372 1 1 116 HIS H H -16.600 6.183 -11.527 1.00 . A A . 116 HIS H 1 1
17 33373 1 1 116 HIS HA H -15.380 8.461 -12.830 1.00 . A A . 116 HIS HA 1 1
17 33374 1 1 116 HIS HB2 H -14.141 6.893 -11.262 1.00 . A A . 116 HIS HB2 1 1
17 33375 1 1 116 HIS HB3 H -14.287 5.625 -12.468 1.00 . A A . 116 HIS HB3 1 1
17 33376 1 1 116 HIS HD1 H -12.558 5.592 -14.317 1.00 . A A . 116 HIS HD1 1 1
17 33377 1 1 116 HIS HD2 H -12.411 9.077 -12.057 1.00 . A A . 116 HIS HD2 1 1
17 33378 1 1 116 HIS HE1 H -10.464 6.772 -15.029 1.00 . A A . 116 HIS HE1 1 1
17 33379 1 1 116 HIS HE2 H -10.354 8.815 -13.575 1.00 . A A . 116 HIS HE2 1 1
17 33380 1 1 116 HIS N N -16.653 7.006 -12.058 1.00 . A A . 116 HIS N 1 1
17 33381 1 1 116 HIS ND1 N -12.268 6.450 -13.937 1.00 . A A . 116 HIS ND1 1 1
17 33382 1 1 116 HIS NE2 N -11.119 8.211 -13.594 1.00 . A A . 116 HIS NE2 1 1
17 33383 1 1 116 HIS O O -15.559 5.824 -14.735 1.00 . A A . 116 HIS O 1 1
17 33384 1 1 117 HIS C C -16.377 7.438 -17.533 1.00 . A A . 117 HIS C 1 1
17 33385 1 1 117 HIS CA C -17.284 7.562 -16.280 1.00 . A A . 117 HIS CA 1 1
17 33386 1 1 117 HIS CB C -18.385 8.653 -16.459 1.00 . A A . 117 HIS CB 1 1
17 33387 1 1 117 HIS CD2 C -20.295 7.279 -17.613 1.00 . A A . 117 HIS CD2 1 1
17 33388 1 1 117 HIS CE1 C -20.785 8.696 -19.205 1.00 . A A . 117 HIS CE1 1 1
17 33389 1 1 117 HIS CG C -19.465 8.347 -17.477 1.00 . A A . 117 HIS CG 1 1
17 33390 1 1 117 HIS H H -16.535 8.787 -14.705 1.00 . A A . 117 HIS H 1 1
17 33391 1 1 117 HIS HA H -17.775 6.605 -16.135 1.00 . A A . 117 HIS HA 1 1
17 33392 1 1 117 HIS HB2 H -18.888 8.806 -15.512 1.00 . A A . 117 HIS HB2 1 1
17 33393 1 1 117 HIS HB3 H -17.913 9.587 -16.748 1.00 . A A . 117 HIS HB3 1 1
17 33394 1 1 117 HIS HD1 H -19.401 10.093 -18.659 1.00 . A A . 117 HIS HD1 1 1
17 33395 1 1 117 HIS HD2 H -20.323 6.400 -16.984 1.00 . A A . 117 HIS HD2 1 1
17 33396 1 1 117 HIS HE1 H -21.257 9.159 -20.062 1.00 . A A . 117 HIS HE1 1 1
17 33397 1 1 117 HIS HE2 H -21.843 6.962 -18.985 1.00 . A A . 117 HIS HE2 1 1
17 33398 1 1 117 HIS N N -16.528 7.865 -15.034 1.00 . A A . 117 HIS N 1 1
17 33399 1 1 117 HIS ND1 N -19.804 9.214 -18.495 1.00 . A A . 117 HIS ND1 1 1
17 33400 1 1 117 HIS NE2 N -21.097 7.527 -18.692 1.00 . A A . 117 HIS NE2 1 1
17 33401 1 1 117 HIS O O -16.859 7.436 -18.669 1.00 . A A . 117 HIS O 1 1
17 33402 1 1 118 HIS C C -13.000 6.066 -17.797 1.00 . A A . 118 HIS C 1 1
17 33403 1 1 118 HIS CA C -14.064 7.023 -18.359 1.00 . A A . 118 HIS CA 1 1
17 33404 1 1 118 HIS CB C -13.409 8.324 -18.902 1.00 . A A . 118 HIS CB 1 1
17 33405 1 1 118 HIS CD2 C -14.786 8.919 -21.022 1.00 . A A . 118 HIS CD2 1 1
17 33406 1 1 118 HIS CE1 C -15.590 10.838 -20.363 1.00 . A A . 118 HIS CE1 1 1
17 33407 1 1 118 HIS CG C -14.307 9.153 -19.779 1.00 . A A . 118 HIS CG 1 1
17 33408 1 1 118 HIS H H -14.734 7.442 -16.395 1.00 . A A . 118 HIS H 1 1
17 33409 1 1 118 HIS HA H -14.573 6.511 -19.175 1.00 . A A . 118 HIS HA 1 1
17 33410 1 1 118 HIS HB2 H -13.099 8.944 -18.068 1.00 . A A . 118 HIS HB2 1 1
17 33411 1 1 118 HIS HB3 H -12.532 8.070 -19.485 1.00 . A A . 118 HIS HB3 1 1
17 33412 1 1 118 HIS HD1 H -14.681 10.812 -18.533 1.00 . A A . 118 HIS HD1 1 1
17 33413 1 1 118 HIS HD2 H -14.574 8.058 -21.642 1.00 . A A . 118 HIS HD2 1 1
17 33414 1 1 118 HIS HE1 H -16.135 11.771 -20.338 1.00 . A A . 118 HIS HE1 1 1
17 33415 1 1 118 HIS HE2 H -16.174 10.015 -22.139 1.00 . A A . 118 HIS HE2 1 1
17 33416 1 1 118 HIS N N -15.060 7.326 -17.310 1.00 . A A . 118 HIS N 1 1
17 33417 1 1 118 HIS ND1 N -14.838 10.362 -19.392 1.00 . A A . 118 HIS ND1 1 1
17 33418 1 1 118 HIS NE2 N -15.577 9.981 -21.360 1.00 . A A . 118 HIS NE2 1 1
17 33419 1 1 118 HIS O O -13.035 5.700 -16.613 1.00 . A A . 118 HIS O 1 1
17 33420 1 1 119 HIS C C -9.811 5.505 -17.645 1.00 . A A . 119 HIS C 1 1
17 33421 1 1 119 HIS CA C -10.967 4.741 -18.318 1.00 . A A . 119 HIS CA 1 1
17 33422 1 1 119 HIS CB C -10.451 4.024 -19.598 1.00 . A A . 119 HIS CB 1 1
17 33423 1 1 119 HIS CD2 C -12.605 3.696 -21.031 1.00 . A A . 119 HIS CD2 1 1
17 33424 1 1 119 HIS CE1 C -12.448 1.546 -21.365 1.00 . A A . 119 HIS CE1 1 1
17 33425 1 1 119 HIS CG C -11.494 3.269 -20.383 1.00 . A A . 119 HIS CG 1 1
17 33426 1 1 119 HIS H H -12.078 6.037 -19.575 1.00 . A A . 119 HIS H 1 1
17 33427 1 1 119 HIS HA H -11.351 4.001 -17.623 1.00 . A A . 119 HIS HA 1 1
17 33428 1 1 119 HIS HB2 H -10.021 4.760 -20.266 1.00 . A A . 119 HIS HB2 1 1
17 33429 1 1 119 HIS HB3 H -9.676 3.319 -19.318 1.00 . A A . 119 HIS HB3 1 1
17 33430 1 1 119 HIS HD1 H -10.729 1.304 -20.291 1.00 . A A . 119 HIS HD1 1 1
17 33431 1 1 119 HIS HD2 H -12.975 4.712 -21.074 1.00 . A A . 119 HIS HD2 1 1
17 33432 1 1 119 HIS HE1 H -12.650 0.544 -21.709 1.00 . A A . 119 HIS HE1 1 1
17 33433 1 1 119 HIS HE2 H -14.065 2.589 -22.036 1.00 . A A . 119 HIS HE2 1 1
17 33434 1 1 119 HIS N N -12.055 5.674 -18.665 1.00 . A A . 119 HIS N 1 1
17 33435 1 1 119 HIS ND1 N -11.430 1.911 -20.613 1.00 . A A . 119 HIS ND1 1 1
17 33436 1 1 119 HIS NE2 N -13.174 2.608 -21.627 1.00 . A A . 119 HIS NE2 1 1
17 33437 1 1 119 HIS O O -9.764 6.745 -17.681 1.00 . A A . 119 HIS O 1 1
17 33438 1 1 120 HIS C C -6.592 5.470 -17.570 1.00 . A A . 120 HIS C 1 1
17 33439 1 1 120 HIS CA C -7.658 5.309 -16.450 1.00 . A A . 120 HIS CA 1 1
17 33440 1 1 120 HIS CB C -7.140 4.407 -15.290 1.00 . A A . 120 HIS CB 1 1
17 33441 1 1 120 HIS CD2 C -4.573 4.589 -14.907 1.00 . A A . 120 HIS CD2 1 1
17 33442 1 1 120 HIS CE1 C -4.580 6.140 -13.371 1.00 . A A . 120 HIS CE1 1 1
17 33443 1 1 120 HIS CG C -5.863 4.909 -14.665 1.00 . A A . 120 HIS CG 1 1
17 33444 1 1 120 HIS H H -9.038 3.783 -16.978 1.00 . A A . 120 HIS H 1 1
17 33445 1 1 120 HIS HA H -7.900 6.292 -16.043 1.00 . A A . 120 HIS HA 1 1
17 33446 1 1 120 HIS HB2 H -7.892 4.356 -14.510 1.00 . A A . 120 HIS HB2 1 1
17 33447 1 1 120 HIS HB3 H -6.962 3.405 -15.666 1.00 . A A . 120 HIS HB3 1 1
17 33448 1 1 120 HIS HD1 H -6.614 6.341 -13.305 1.00 . A A . 120 HIS HD1 1 1
17 33449 1 1 120 HIS HD2 H -4.217 3.852 -15.615 1.00 . A A . 120 HIS HD2 1 1
17 33450 1 1 120 HIS HE1 H -4.248 6.858 -12.641 1.00 . A A . 120 HIS HE1 1 1
17 33451 1 1 120 HIS HE2 H -2.837 5.262 -13.964 1.00 . A A . 120 HIS HE2 1 1
17 33452 1 1 120 HIS N N -8.889 4.753 -17.032 1.00 . A A . 120 HIS N 1 1
17 33453 1 1 120 HIS ND1 N -5.832 5.887 -13.690 1.00 . A A . 120 HIS ND1 1 1
17 33454 1 1 120 HIS NE2 N -3.801 5.367 -14.092 1.00 . A A . 120 HIS NE2 1 1
17 33455 1 1 120 HIS O O -6.346 6.608 -18.020 1.00 . A A . 120 HIS O 1 1
17 33456 1 1 120 HIS OXT O -6.038 4.448 -18.023 1.00 . A A . 120 HIS OXT 1 1
18 33457 1 1 1 MET C C 22.135 -6.788 -1.876 1.00 . A A . 1 MET C 1 1
18 33458 1 1 1 MET CA C 23.124 -7.845 -2.393 1.00 . A A . 1 MET CA 1 1
18 33459 1 1 1 MET CB C 23.268 -9.048 -1.410 1.00 . A A . 1 MET CB 1 1
18 33460 1 1 1 MET CE C 23.422 -12.299 -1.046 1.00 . A A . 1 MET CE 1 1
18 33461 1 1 1 MET CG C 21.987 -9.885 -1.210 1.00 . A A . 1 MET CG 1 1
18 33462 1 1 1 MET H1 H 25.104 -7.909 -3.012 1.00 . A A . 1 MET H1 1 1
18 33463 1 1 1 MET H2 H 24.811 -6.817 -1.760 1.00 . A A . 1 MET H2 1 1
18 33464 1 1 1 MET H3 H 24.329 -6.440 -3.334 1.00 . A A . 1 MET H3 1 1
18 33465 1 1 1 MET HA H 22.758 -8.215 -3.348 1.00 . A A . 1 MET HA 1 1
18 33466 1 1 1 MET HB2 H 24.041 -9.707 -1.786 1.00 . A A . 1 MET HB2 1 1
18 33467 1 1 1 MET HB3 H 23.581 -8.672 -0.442 1.00 . A A . 1 MET HB3 1 1
18 33468 1 1 1 MET HE1 H 23.025 -12.548 -2.019 1.00 . A A . 1 MET HE1 1 1
18 33469 1 1 1 MET HE2 H 23.634 -13.209 -0.500 1.00 . A A . 1 MET HE2 1 1
18 33470 1 1 1 MET HE3 H 24.334 -11.733 -1.161 1.00 . A A . 1 MET HE3 1 1
18 33471 1 1 1 MET HG2 H 21.223 -9.257 -0.768 1.00 . A A . 1 MET HG2 1 1
18 33472 1 1 1 MET HG3 H 21.637 -10.232 -2.178 1.00 . A A . 1 MET HG3 1 1
18 33473 1 1 1 MET N N 24.432 -7.209 -2.642 1.00 . A A . 1 MET N 1 1
18 33474 1 1 1 MET O O 21.870 -6.679 -0.667 1.00 . A A . 1 MET O 1 1
18 33475 1 1 1 MET SD S 22.221 -11.322 -0.134 1.00 . A A . 1 MET SD 1 1
18 33476 1 1 2 SER C C 19.269 -5.697 -2.665 1.00 . A A . 2 SER C 1 1
18 33477 1 1 2 SER CA C 20.613 -4.965 -2.553 1.00 . A A . 2 SER CA 1 1
18 33478 1 1 2 SER CB C 20.715 -3.792 -3.559 1.00 . A A . 2 SER CB 1 1
18 33479 1 1 2 SER H H 22.034 -5.997 -3.716 1.00 . A A . 2 SER H 1 1
18 33480 1 1 2 SER HA H 20.737 -4.580 -1.540 1.00 . A A . 2 SER HA 1 1
18 33481 1 1 2 SER HB2 H 21.709 -3.369 -3.522 1.00 . A A . 2 SER HB2 1 1
18 33482 1 1 2 SER HB3 H 20.521 -4.150 -4.564 1.00 . A A . 2 SER HB3 1 1
18 33483 1 1 2 SER HG H 19.980 -2.407 -2.386 1.00 . A A . 2 SER HG 1 1
18 33484 1 1 2 SER N N 21.665 -5.946 -2.810 1.00 . A A . 2 SER N 1 1
18 33485 1 1 2 SER O O 18.854 -6.079 -3.761 1.00 . A A . 2 SER O 1 1
18 33486 1 1 2 SER OG O 19.787 -2.768 -3.258 1.00 . A A . 2 SER OG 1 1
18 33487 1 1 3 GLY C C 16.954 -6.804 0.014 1.00 . A A . 3 GLY C 1 1
18 33488 1 1 3 GLY CA C 17.420 -6.720 -1.426 1.00 . A A . 3 GLY CA 1 1
18 33489 1 1 3 GLY H H 19.049 -5.608 -0.688 1.00 . A A . 3 GLY H 1 1
18 33490 1 1 3 GLY HA2 H 16.654 -6.244 -2.032 1.00 . A A . 3 GLY HA2 1 1
18 33491 1 1 3 GLY HA3 H 17.590 -7.724 -1.804 1.00 . A A . 3 GLY HA3 1 1
18 33492 1 1 3 GLY N N 18.653 -5.954 -1.510 1.00 . A A . 3 GLY N 1 1
18 33493 1 1 3 GLY O O 17.385 -7.693 0.754 1.00 . A A . 3 GLY O 1 1
18 33494 1 1 4 LYS C C 14.207 -6.370 1.867 1.00 . A A . 4 LYS C 1 1
18 33495 1 1 4 LYS CA C 15.609 -5.755 1.805 1.00 . A A . 4 LYS CA 1 1
18 33496 1 1 4 LYS CB C 15.556 -4.266 2.263 1.00 . A A . 4 LYS CB 1 1
18 33497 1 1 4 LYS CD C 16.314 -4.087 4.781 1.00 . A A . 4 LYS CD 1 1
18 33498 1 1 4 LYS CE C 16.810 -5.510 5.094 1.00 . A A . 4 LYS CE 1 1
18 33499 1 1 4 LYS CG C 15.146 -4.007 3.749 1.00 . A A . 4 LYS CG 1 1
18 33500 1 1 4 LYS H H 15.841 -5.162 -0.216 1.00 . A A . 4 LYS H 1 1
18 33501 1 1 4 LYS HA H 16.276 -6.304 2.466 1.00 . A A . 4 LYS HA 1 1
18 33502 1 1 4 LYS HB2 H 16.532 -3.825 2.104 1.00 . A A . 4 LYS HB2 1 1
18 33503 1 1 4 LYS HB3 H 14.848 -3.739 1.625 1.00 . A A . 4 LYS HB3 1 1
18 33504 1 1 4 LYS HD2 H 17.152 -3.510 4.404 1.00 . A A . 4 LYS HD2 1 1
18 33505 1 1 4 LYS HD3 H 15.978 -3.632 5.709 1.00 . A A . 4 LYS HD3 1 1
18 33506 1 1 4 LYS HE2 H 15.969 -6.115 5.405 1.00 . A A . 4 LYS HE2 1 1
18 33507 1 1 4 LYS HE3 H 17.246 -5.940 4.198 1.00 . A A . 4 LYS HE3 1 1
18 33508 1 1 4 LYS HG2 H 14.715 -3.013 3.816 1.00 . A A . 4 LYS HG2 1 1
18 33509 1 1 4 LYS HG3 H 14.382 -4.727 4.031 1.00 . A A . 4 LYS HG3 1 1
18 33510 1 1 4 LYS HZ1 H 18.144 -6.491 6.379 1.00 . A A . 4 LYS HZ1 1 1
18 33511 1 1 4 LYS HZ2 H 17.431 -5.114 7.051 1.00 . A A . 4 LYS HZ2 1 1
18 33512 1 1 4 LYS HZ3 H 18.662 -4.954 5.907 1.00 . A A . 4 LYS HZ3 1 1
18 33513 1 1 4 LYS N N 16.128 -5.840 0.430 1.00 . A A . 4 LYS N 1 1
18 33514 1 1 4 LYS NZ N 17.833 -5.520 6.181 1.00 . A A . 4 LYS NZ 1 1
18 33515 1 1 4 LYS O O 13.429 -6.254 0.908 1.00 . A A . 4 LYS O 1 1
18 33516 1 1 5 LYS C C 11.865 -6.238 4.003 1.00 . A A . 5 LYS C 1 1
18 33517 1 1 5 LYS CA C 12.526 -7.427 3.305 1.00 . A A . 5 LYS CA 1 1
18 33518 1 1 5 LYS CB C 12.463 -8.676 4.217 1.00 . A A . 5 LYS CB 1 1
18 33519 1 1 5 LYS CD C 10.957 -10.267 5.592 1.00 . A A . 5 LYS CD 1 1
18 33520 1 1 5 LYS CE C 11.639 -9.963 6.939 1.00 . A A . 5 LYS CE 1 1
18 33521 1 1 5 LYS CG C 11.017 -9.096 4.594 1.00 . A A . 5 LYS CG 1 1
18 33522 1 1 5 LYS H H 14.615 -7.317 3.596 1.00 . A A . 5 LYS H 1 1
18 33523 1 1 5 LYS HA H 11.998 -7.644 2.375 1.00 . A A . 5 LYS HA 1 1
18 33524 1 1 5 LYS HB2 H 12.939 -9.507 3.707 1.00 . A A . 5 LYS HB2 1 1
18 33525 1 1 5 LYS HB3 H 13.012 -8.470 5.133 1.00 . A A . 5 LYS HB3 1 1
18 33526 1 1 5 LYS HD2 H 9.916 -10.497 5.780 1.00 . A A . 5 LYS HD2 1 1
18 33527 1 1 5 LYS HD3 H 11.433 -11.129 5.138 1.00 . A A . 5 LYS HD3 1 1
18 33528 1 1 5 LYS HE2 H 11.519 -10.816 7.594 1.00 . A A . 5 LYS HE2 1 1
18 33529 1 1 5 LYS HE3 H 12.698 -9.787 6.780 1.00 . A A . 5 LYS HE3 1 1
18 33530 1 1 5 LYS HG2 H 10.502 -8.246 5.031 1.00 . A A . 5 LYS HG2 1 1
18 33531 1 1 5 LYS HG3 H 10.495 -9.387 3.685 1.00 . A A . 5 LYS HG3 1 1
18 33532 1 1 5 LYS HZ1 H 11.575 -8.545 8.473 1.00 . A A . 5 LYS HZ1 1 1
18 33533 1 1 5 LYS HZ2 H 10.058 -8.961 7.854 1.00 . A A . 5 LYS HZ2 1 1
18 33534 1 1 5 LYS HZ3 H 11.082 -7.948 6.971 1.00 . A A . 5 LYS HZ3 1 1
18 33535 1 1 5 LYS N N 13.900 -7.057 2.978 1.00 . A A . 5 LYS N 1 1
18 33536 1 1 5 LYS NZ N 11.048 -8.772 7.604 1.00 . A A . 5 LYS NZ 1 1
18 33537 1 1 5 LYS O O 12.309 -5.818 5.076 1.00 . A A . 5 LYS O 1 1
18 33538 1 1 6 VAL C C 8.685 -5.365 4.346 1.00 . A A . 6 VAL C 1 1
18 33539 1 1 6 VAL CA C 9.980 -4.647 3.948 1.00 . A A . 6 VAL CA 1 1
18 33540 1 1 6 VAL CB C 9.699 -3.434 2.956 1.00 . A A . 6 VAL CB 1 1
18 33541 1 1 6 VAL CG1 C 10.914 -3.170 2.046 1.00 . A A . 6 VAL CG1 1 1
18 33542 1 1 6 VAL CG2 C 8.404 -3.610 2.121 1.00 . A A . 6 VAL CG2 1 1
18 33543 1 1 6 VAL H H 10.662 -5.957 2.436 1.00 . A A . 6 VAL H 1 1
18 33544 1 1 6 VAL HA H 10.455 -4.256 4.853 1.00 . A A . 6 VAL HA 1 1
18 33545 1 1 6 VAL HB H 9.564 -2.541 3.570 1.00 . A A . 6 VAL HB 1 1
18 33546 1 1 6 VAL HG11 H 10.715 -2.322 1.404 1.00 . A A . 6 VAL HG11 1 1
18 33547 1 1 6 VAL HG12 H 11.104 -4.047 1.438 1.00 . A A . 6 VAL HG12 1 1
18 33548 1 1 6 VAL HG13 H 11.786 -2.969 2.658 1.00 . A A . 6 VAL HG13 1 1
18 33549 1 1 6 VAL HG21 H 7.555 -3.670 2.795 1.00 . A A . 6 VAL HG21 1 1
18 33550 1 1 6 VAL HG22 H 8.459 -4.524 1.541 1.00 . A A . 6 VAL HG22 1 1
18 33551 1 1 6 VAL HG23 H 8.274 -2.766 1.455 1.00 . A A . 6 VAL HG23 1 1
18 33552 1 1 6 VAL N N 10.853 -5.668 3.355 1.00 . A A . 6 VAL N 1 1
18 33553 1 1 6 VAL O O 8.356 -6.405 3.768 1.00 . A A . 6 VAL O 1 1
18 33554 1 1 7 GLU C C 5.592 -4.342 5.621 1.00 . A A . 7 GLU C 1 1
18 33555 1 1 7 GLU CA C 6.679 -5.424 5.748 1.00 . A A . 7 GLU CA 1 1
18 33556 1 1 7 GLU CB C 6.773 -6.020 7.171 1.00 . A A . 7 GLU CB 1 1
18 33557 1 1 7 GLU CD C 8.194 -7.487 8.766 1.00 . A A . 7 GLU CD 1 1
18 33558 1 1 7 GLU CG C 7.888 -7.083 7.317 1.00 . A A . 7 GLU CG 1 1
18 33559 1 1 7 GLU H H 8.361 -4.129 5.861 1.00 . A A . 7 GLU H 1 1
18 33560 1 1 7 GLU HA H 6.428 -6.236 5.059 1.00 . A A . 7 GLU HA 1 1
18 33561 1 1 7 GLU HB2 H 6.964 -5.217 7.876 1.00 . A A . 7 GLU HB2 1 1
18 33562 1 1 7 GLU HB3 H 5.824 -6.480 7.423 1.00 . A A . 7 GLU HB3 1 1
18 33563 1 1 7 GLU HG2 H 7.593 -7.963 6.755 1.00 . A A . 7 GLU HG2 1 1
18 33564 1 1 7 GLU HG3 H 8.800 -6.686 6.878 1.00 . A A . 7 GLU HG3 1 1
18 33565 1 1 7 GLU N N 7.982 -4.864 5.353 1.00 . A A . 7 GLU N 1 1
18 33566 1 1 7 GLU O O 5.595 -3.336 6.331 1.00 . A A . 7 GLU O 1 1
18 33567 1 1 7 GLU OE1 O 8.392 -6.593 9.610 1.00 . A A . 7 GLU OE1 1 1
18 33568 1 1 7 GLU OE2 O 8.311 -8.701 9.044 1.00 . A A . 7 GLU OE2 1 1
18 33569 1 1 8 VAL C C 2.309 -4.021 5.064 1.00 . A A . 8 VAL C 1 1
18 33570 1 1 8 VAL CA C 3.599 -3.662 4.296 1.00 . A A . 8 VAL CA 1 1
18 33571 1 1 8 VAL CB C 3.384 -3.740 2.729 1.00 . A A . 8 VAL CB 1 1
18 33572 1 1 8 VAL CG1 C 2.136 -2.962 2.257 1.00 . A A . 8 VAL CG1 1 1
18 33573 1 1 8 VAL CG2 C 4.651 -3.239 1.987 1.00 . A A . 8 VAL CG2 1 1
18 33574 1 1 8 VAL H H 4.700 -5.457 4.253 1.00 . A A . 8 VAL H 1 1
18 33575 1 1 8 VAL HA H 3.898 -2.647 4.551 1.00 . A A . 8 VAL HA 1 1
18 33576 1 1 8 VAL HB H 3.239 -4.785 2.466 1.00 . A A . 8 VAL HB 1 1
18 33577 1 1 8 VAL HG11 H 2.025 -3.059 1.183 1.00 . A A . 8 VAL HG11 1 1
18 33578 1 1 8 VAL HG12 H 2.242 -1.918 2.511 1.00 . A A . 8 VAL HG12 1 1
18 33579 1 1 8 VAL HG13 H 1.250 -3.357 2.742 1.00 . A A . 8 VAL HG13 1 1
18 33580 1 1 8 VAL HG21 H 4.837 -2.204 2.238 1.00 . A A . 8 VAL HG21 1 1
18 33581 1 1 8 VAL HG22 H 4.507 -3.330 0.916 1.00 . A A . 8 VAL HG22 1 1
18 33582 1 1 8 VAL HG23 H 5.508 -3.837 2.279 1.00 . A A . 8 VAL HG23 1 1
18 33583 1 1 8 VAL N N 4.668 -4.588 4.690 1.00 . A A . 8 VAL N 1 1
18 33584 1 1 8 VAL O O 1.740 -5.091 4.867 1.00 . A A . 8 VAL O 1 1
18 33585 1 1 9 GLN C C -0.486 -2.578 6.141 1.00 . A A . 9 GLN C 1 1
18 33586 1 1 9 GLN CA C 0.699 -3.288 6.809 1.00 . A A . 9 GLN CA 1 1
18 33587 1 1 9 GLN CB C 0.960 -2.684 8.223 1.00 . A A . 9 GLN CB 1 1
18 33588 1 1 9 GLN CD C 2.427 -2.639 10.339 1.00 . A A . 9 GLN CD 1 1
18 33589 1 1 9 GLN CG C 2.172 -3.281 8.967 1.00 . A A . 9 GLN CG 1 1
18 33590 1 1 9 GLN H H 2.349 -2.265 5.994 1.00 . A A . 9 GLN H 1 1
18 33591 1 1 9 GLN HA H 0.481 -4.351 6.903 1.00 . A A . 9 GLN HA 1 1
18 33592 1 1 9 GLN HB2 H 1.123 -1.615 8.119 1.00 . A A . 9 GLN HB2 1 1
18 33593 1 1 9 GLN HB3 H 0.074 -2.837 8.836 1.00 . A A . 9 GLN HB3 1 1
18 33594 1 1 9 GLN HE21 H 3.195 -4.329 11.047 1.00 . A A . 9 GLN HE21 1 1
18 33595 1 1 9 GLN HE22 H 3.156 -2.996 12.149 1.00 . A A . 9 GLN HE22 1 1
18 33596 1 1 9 GLN HG2 H 2.007 -4.343 9.105 1.00 . A A . 9 GLN HG2 1 1
18 33597 1 1 9 GLN HG3 H 3.059 -3.139 8.357 1.00 . A A . 9 GLN HG3 1 1
18 33598 1 1 9 GLN N N 1.882 -3.112 5.954 1.00 . A A . 9 GLN N 1 1
18 33599 1 1 9 GLN NE2 N 2.981 -3.399 11.270 1.00 . A A . 9 GLN NE2 1 1
18 33600 1 1 9 GLN O O -0.566 -1.352 6.175 1.00 . A A . 9 GLN O 1 1
18 33601 1 1 9 GLN OE1 O 2.138 -1.460 10.558 1.00 . A A . 9 GLN OE1 1 1
18 33602 1 1 10 VAL C C -3.770 -2.811 5.707 1.00 . A A . 10 VAL C 1 1
18 33603 1 1 10 VAL CA C -2.543 -2.790 4.783 1.00 . A A . 10 VAL CA 1 1
18 33604 1 1 10 VAL CB C -2.821 -3.588 3.454 1.00 . A A . 10 VAL CB 1 1
18 33605 1 1 10 VAL CG1 C -4.048 -3.034 2.685 1.00 . A A . 10 VAL CG1 1 1
18 33606 1 1 10 VAL CG2 C -1.557 -3.586 2.561 1.00 . A A . 10 VAL CG2 1 1
18 33607 1 1 10 VAL H H -1.277 -4.320 5.546 1.00 . A A . 10 VAL H 1 1
18 33608 1 1 10 VAL HA H -2.318 -1.755 4.514 1.00 . A A . 10 VAL HA 1 1
18 33609 1 1 10 VAL HB H -3.036 -4.622 3.718 1.00 . A A . 10 VAL HB 1 1
18 33610 1 1 10 VAL HG11 H -4.930 -3.090 3.311 1.00 . A A . 10 VAL HG11 1 1
18 33611 1 1 10 VAL HG12 H -4.216 -3.618 1.787 1.00 . A A . 10 VAL HG12 1 1
18 33612 1 1 10 VAL HG13 H -3.872 -2.001 2.408 1.00 . A A . 10 VAL HG13 1 1
18 33613 1 1 10 VAL HG21 H -1.749 -4.139 1.650 1.00 . A A . 10 VAL HG21 1 1
18 33614 1 1 10 VAL HG22 H -0.733 -4.052 3.091 1.00 . A A . 10 VAL HG22 1 1
18 33615 1 1 10 VAL HG23 H -1.287 -2.569 2.308 1.00 . A A . 10 VAL HG23 1 1
18 33616 1 1 10 VAL N N -1.384 -3.347 5.509 1.00 . A A . 10 VAL N 1 1
18 33617 1 1 10 VAL O O -4.275 -3.883 6.045 1.00 . A A . 10 VAL O 1 1
18 33618 1 1 11 LYS C C -6.479 -0.730 6.292 1.00 . A A . 11 LYS C 1 1
18 33619 1 1 11 LYS CA C -5.339 -1.431 7.050 1.00 . A A . 11 LYS CA 1 1
18 33620 1 1 11 LYS CB C -4.860 -0.581 8.263 1.00 . A A . 11 LYS CB 1 1
18 33621 1 1 11 LYS CD C -5.399 0.582 10.502 1.00 . A A . 11 LYS CD 1 1
18 33622 1 1 11 LYS CE C -4.195 -0.038 11.237 1.00 . A A . 11 LYS CE 1 1
18 33623 1 1 11 LYS CG C -5.926 -0.306 9.347 1.00 . A A . 11 LYS CG 1 1
18 33624 1 1 11 LYS H H -3.749 -0.807 5.807 1.00 . A A . 11 LYS H 1 1
18 33625 1 1 11 LYS HA H -5.681 -2.403 7.403 1.00 . A A . 11 LYS HA 1 1
18 33626 1 1 11 LYS HB2 H -4.032 -1.100 8.733 1.00 . A A . 11 LYS HB2 1 1
18 33627 1 1 11 LYS HB3 H -4.496 0.374 7.892 1.00 . A A . 11 LYS HB3 1 1
18 33628 1 1 11 LYS HD2 H -5.099 1.544 10.095 1.00 . A A . 11 LYS HD2 1 1
18 33629 1 1 11 LYS HD3 H -6.202 0.741 11.216 1.00 . A A . 11 LYS HD3 1 1
18 33630 1 1 11 LYS HE2 H -4.498 -0.979 11.680 1.00 . A A . 11 LYS HE2 1 1
18 33631 1 1 11 LYS HE3 H -3.396 -0.221 10.526 1.00 . A A . 11 LYS HE3 1 1
18 33632 1 1 11 LYS HG2 H -6.775 0.192 8.886 1.00 . A A . 11 LYS HG2 1 1
18 33633 1 1 11 LYS HG3 H -6.259 -1.255 9.758 1.00 . A A . 11 LYS HG3 1 1
18 33634 1 1 11 LYS HZ1 H -4.418 1.027 13.021 1.00 . A A . 11 LYS HZ1 1 1
18 33635 1 1 11 LYS HZ2 H -3.369 1.756 11.913 1.00 . A A . 11 LYS HZ2 1 1
18 33636 1 1 11 LYS HZ3 H -2.867 0.399 12.789 1.00 . A A . 11 LYS HZ3 1 1
18 33637 1 1 11 LYS N N -4.205 -1.612 6.135 1.00 . A A . 11 LYS N 1 1
18 33638 1 1 11 LYS NZ N -3.676 0.849 12.315 1.00 . A A . 11 LYS NZ 1 1
18 33639 1 1 11 LYS O O -6.431 0.474 6.086 1.00 . A A . 11 LYS O 1 1
18 33640 1 1 12 ILE C C -9.957 -1.101 5.869 1.00 . A A . 12 ILE C 1 1
18 33641 1 1 12 ILE CA C -8.635 -0.952 5.089 1.00 . A A . 12 ILE CA 1 1
18 33642 1 1 12 ILE CB C -8.728 -1.642 3.659 1.00 . A A . 12 ILE CB 1 1
18 33643 1 1 12 ILE CD1 C -10.127 -1.661 1.444 1.00 . A A . 12 ILE CD1 1 1
18 33644 1 1 12 ILE CG1 C -9.992 -1.143 2.872 1.00 . A A . 12 ILE CG1 1 1
18 33645 1 1 12 ILE CG2 C -8.683 -3.188 3.750 1.00 . A A . 12 ILE CG2 1 1
18 33646 1 1 12 ILE H H -7.505 -2.433 6.127 1.00 . A A . 12 ILE H 1 1
18 33647 1 1 12 ILE HA H -8.460 0.113 4.924 1.00 . A A . 12 ILE HA 1 1
18 33648 1 1 12 ILE HB H -7.844 -1.338 3.105 1.00 . A A . 12 ILE HB 1 1
18 33649 1 1 12 ILE HD11 H -11.005 -1.224 0.989 1.00 . A A . 12 ILE HD11 1 1
18 33650 1 1 12 ILE HD12 H -10.226 -2.740 1.446 1.00 . A A . 12 ILE HD12 1 1
18 33651 1 1 12 ILE HD13 H -9.255 -1.381 0.868 1.00 . A A . 12 ILE HD13 1 1
18 33652 1 1 12 ILE HG12 H -10.884 -1.440 3.404 1.00 . A A . 12 ILE HG12 1 1
18 33653 1 1 12 ILE HG13 H -9.965 -0.060 2.820 1.00 . A A . 12 ILE HG13 1 1
18 33654 1 1 12 ILE HG21 H -8.703 -3.617 2.756 1.00 . A A . 12 ILE HG21 1 1
18 33655 1 1 12 ILE HG22 H -9.539 -3.547 4.309 1.00 . A A . 12 ILE HG22 1 1
18 33656 1 1 12 ILE HG23 H -7.776 -3.500 4.256 1.00 . A A . 12 ILE HG23 1 1
18 33657 1 1 12 ILE N N -7.504 -1.484 5.887 1.00 . A A . 12 ILE N 1 1
18 33658 1 1 12 ILE O O -10.371 -2.215 6.207 1.00 . A A . 12 ILE O 1 1
18 33659 1 1 13 THR C C -13.024 0.044 5.747 1.00 . A A . 13 THR C 1 1
18 33660 1 1 13 THR CA C -11.918 0.047 6.829 1.00 . A A . 13 THR CA 1 1
18 33661 1 1 13 THR CB C -12.073 1.275 7.785 1.00 . A A . 13 THR CB 1 1
18 33662 1 1 13 THR CG2 C -13.421 1.271 8.538 1.00 . A A . 13 THR CG2 1 1
18 33663 1 1 13 THR H H -10.209 0.893 5.916 1.00 . A A . 13 THR H 1 1
18 33664 1 1 13 THR HA H -12.004 -0.860 7.432 1.00 . A A . 13 THR HA 1 1
18 33665 1 1 13 THR HB H -12.004 2.184 7.196 1.00 . A A . 13 THR HB 1 1
18 33666 1 1 13 THR HG1 H -10.162 1.396 8.290 1.00 . A A . 13 THR HG1 1 1
18 33667 1 1 13 THR HG21 H -13.495 0.378 9.149 1.00 . A A . 13 THR HG21 1 1
18 33668 1 1 13 THR HG22 H -14.239 1.291 7.830 1.00 . A A . 13 THR HG22 1 1
18 33669 1 1 13 THR HG23 H -13.484 2.142 9.177 1.00 . A A . 13 THR HG23 1 1
18 33670 1 1 13 THR N N -10.605 0.035 6.173 1.00 . A A . 13 THR N 1 1
18 33671 1 1 13 THR O O -13.195 1.022 5.013 1.00 . A A . 13 THR O 1 1
18 33672 1 1 13 THR OG1 O -11.003 1.270 8.744 1.00 . A A . 13 THR OG1 1 1
18 33673 1 1 14 CYS C C -16.141 -1.409 5.516 1.00 . A A . 14 CYS C 1 1
18 33674 1 1 14 CYS CA C -14.848 -1.299 4.703 1.00 . A A . 14 CYS CA 1 1
18 33675 1 1 14 CYS CB C -14.588 -2.586 3.893 1.00 . A A . 14 CYS CB 1 1
18 33676 1 1 14 CYS H H -13.519 -1.820 6.258 1.00 . A A . 14 CYS H 1 1
18 33677 1 1 14 CYS HA H -14.911 -0.450 4.020 1.00 . A A . 14 CYS HA 1 1
18 33678 1 1 14 CYS HB2 H -13.617 -2.501 3.421 1.00 . A A . 14 CYS HB2 1 1
18 33679 1 1 14 CYS HB3 H -14.556 -3.426 4.576 1.00 . A A . 14 CYS HB3 1 1
18 33680 1 1 14 CYS N N -13.742 -1.085 5.651 1.00 . A A . 14 CYS N 1 1
18 33681 1 1 14 CYS O O -16.220 -2.235 6.443 1.00 . A A . 14 CYS O 1 1
18 33682 1 1 14 CYS SG S -15.769 -3.033 2.545 1.00 . A A . 14 CYS SG 1 1
18 33683 1 1 15 ASN C C -18.202 0.216 7.254 1.00 . A A . 15 ASN C 1 1
18 33684 1 1 15 ASN CA C -18.420 -0.419 5.863 1.00 . A A . 15 ASN CA 1 1
18 33685 1 1 15 ASN CB C -19.188 -1.779 5.934 1.00 . A A . 15 ASN CB 1 1
18 33686 1 1 15 ASN CG C -20.545 -1.695 6.640 1.00 . A A . 15 ASN CG 1 1
18 33687 1 1 15 ASN H H -16.961 0.046 4.410 1.00 . A A . 15 ASN H 1 1
18 33688 1 1 15 ASN HA H -19.019 0.276 5.271 1.00 . A A . 15 ASN HA 1 1
18 33689 1 1 15 ASN HB2 H -19.361 -2.140 4.921 1.00 . A A . 15 ASN HB2 1 1
18 33690 1 1 15 ASN HB3 H -18.571 -2.499 6.455 1.00 . A A . 15 ASN HB3 1 1
18 33691 1 1 15 ASN HD21 H -20.366 -3.569 7.277 1.00 . A A . 15 ASN HD21 1 1
18 33692 1 1 15 ASN HD22 H -21.819 -2.756 7.740 1.00 . A A . 15 ASN HD22 1 1
18 33693 1 1 15 ASN N N -17.124 -0.546 5.171 1.00 . A A . 15 ASN N 1 1
18 33694 1 1 15 ASN ND2 N -20.948 -2.780 7.287 1.00 . A A . 15 ASN ND2 1 1
18 33695 1 1 15 ASN O O -18.370 1.432 7.422 1.00 . A A . 15 ASN O 1 1
18 33696 1 1 15 ASN OD1 O -21.228 -0.667 6.604 1.00 . A A . 15 ASN OD1 1 1
18 33697 1 1 16 GLY C C -16.542 -1.138 10.273 1.00 . A A . 16 GLY C 1 1
18 33698 1 1 16 GLY CA C -17.451 -0.151 9.568 1.00 . A A . 16 GLY CA 1 1
18 33699 1 1 16 GLY H H -17.683 -1.556 8.004 1.00 . A A . 16 GLY H 1 1
18 33700 1 1 16 GLY HA2 H -16.956 0.817 9.523 1.00 . A A . 16 GLY HA2 1 1
18 33701 1 1 16 GLY HA3 H -18.364 -0.052 10.137 1.00 . A A . 16 GLY HA3 1 1
18 33702 1 1 16 GLY N N -17.779 -0.607 8.216 1.00 . A A . 16 GLY N 1 1
18 33703 1 1 16 GLY O O -16.440 -1.126 11.504 1.00 . A A . 16 GLY O 1 1
18 33704 1 1 17 LYS C C -13.569 -2.775 9.408 1.00 . A A . 17 LYS C 1 1
18 33705 1 1 17 LYS CA C -14.973 -3.049 9.971 1.00 . A A . 17 LYS CA 1 1
18 33706 1 1 17 LYS CB C -15.478 -4.453 9.526 1.00 . A A . 17 LYS CB 1 1
18 33707 1 1 17 LYS CD C -16.875 -5.378 11.554 1.00 . A A . 17 LYS CD 1 1
18 33708 1 1 17 LYS CE C -16.926 -4.235 12.586 1.00 . A A . 17 LYS CE 1 1
18 33709 1 1 17 LYS CG C -16.868 -4.905 10.064 1.00 . A A . 17 LYS CG 1 1
18 33710 1 1 17 LYS H H -16.030 -1.951 8.516 1.00 . A A . 17 LYS H 1 1
18 33711 1 1 17 LYS HA H -14.933 -3.006 11.064 1.00 . A A . 17 LYS HA 1 1
18 33712 1 1 17 LYS HB2 H -15.529 -4.464 8.442 1.00 . A A . 17 LYS HB2 1 1
18 33713 1 1 17 LYS HB3 H -14.744 -5.199 9.829 1.00 . A A . 17 LYS HB3 1 1
18 33714 1 1 17 LYS HD2 H -17.745 -6.006 11.709 1.00 . A A . 17 LYS HD2 1 1
18 33715 1 1 17 LYS HD3 H -15.984 -5.972 11.734 1.00 . A A . 17 LYS HD3 1 1
18 33716 1 1 17 LYS HE2 H -16.092 -3.565 12.422 1.00 . A A . 17 LYS HE2 1 1
18 33717 1 1 17 LYS HE3 H -17.852 -3.686 12.455 1.00 . A A . 17 LYS HE3 1 1
18 33718 1 1 17 LYS HG2 H -17.566 -4.082 9.958 1.00 . A A . 17 LYS HG2 1 1
18 33719 1 1 17 LYS HG3 H -17.216 -5.727 9.444 1.00 . A A . 17 LYS HG3 1 1
18 33720 1 1 17 LYS HZ1 H -17.637 -5.407 14.163 1.00 . A A . 17 LYS HZ1 1 1
18 33721 1 1 17 LYS HZ2 H -16.960 -3.938 14.656 1.00 . A A . 17 LYS HZ2 1 1
18 33722 1 1 17 LYS HZ3 H -15.958 -5.211 14.167 1.00 . A A . 17 LYS HZ3 1 1
18 33723 1 1 17 LYS N N -15.889 -2.012 9.481 1.00 . A A . 17 LYS N 1 1
18 33724 1 1 17 LYS NZ N -16.867 -4.734 13.991 1.00 . A A . 17 LYS NZ 1 1
18 33725 1 1 17 LYS O O -13.403 -2.627 8.194 1.00 . A A . 17 LYS O 1 1
18 33726 1 1 18 THR C C -10.385 -3.677 9.755 1.00 . A A . 18 THR C 1 1
18 33727 1 1 18 THR CA C -11.185 -2.372 9.952 1.00 . A A . 18 THR CA 1 1
18 33728 1 1 18 THR CB C -10.543 -1.480 11.065 1.00 . A A . 18 THR CB 1 1
18 33729 1 1 18 THR CG2 C -9.129 -1.009 10.692 1.00 . A A . 18 THR CG2 1 1
18 33730 1 1 18 THR H H -12.781 -2.898 11.240 1.00 . A A . 18 THR H 1 1
18 33731 1 1 18 THR HA H -11.186 -1.808 9.017 1.00 . A A . 18 THR HA 1 1
18 33732 1 1 18 THR HB H -10.489 -2.052 11.986 1.00 . A A . 18 THR HB 1 1
18 33733 1 1 18 THR HG1 H -11.406 0.190 10.477 1.00 . A A . 18 THR HG1 1 1
18 33734 1 1 18 THR HG21 H -8.479 -1.864 10.536 1.00 . A A . 18 THR HG21 1 1
18 33735 1 1 18 THR HG22 H -8.727 -0.394 11.492 1.00 . A A . 18 THR HG22 1 1
18 33736 1 1 18 THR HG23 H -9.167 -0.423 9.784 1.00 . A A . 18 THR HG23 1 1
18 33737 1 1 18 THR N N -12.575 -2.696 10.304 1.00 . A A . 18 THR N 1 1
18 33738 1 1 18 THR O O -10.322 -4.514 10.661 1.00 . A A . 18 THR O 1 1
18 33739 1 1 18 THR OG1 O -11.374 -0.326 11.290 1.00 . A A . 18 THR OG1 1 1
18 33740 1 1 19 TYR C C -7.594 -4.755 7.976 1.00 . A A . 19 TYR C 1 1
18 33741 1 1 19 TYR CA C -9.089 -5.065 8.156 1.00 . A A . 19 TYR CA 1 1
18 33742 1 1 19 TYR CB C -9.698 -5.601 6.828 1.00 . A A . 19 TYR CB 1 1
18 33743 1 1 19 TYR CD1 C -11.672 -6.972 7.676 1.00 . A A . 19 TYR CD1 1 1
18 33744 1 1 19 TYR CD2 C -12.149 -5.155 6.190 1.00 . A A . 19 TYR CD2 1 1
18 33745 1 1 19 TYR CE1 C -13.020 -7.263 7.749 1.00 . A A . 19 TYR CE1 1 1
18 33746 1 1 19 TYR CE2 C -13.499 -5.446 6.262 1.00 . A A . 19 TYR CE2 1 1
18 33747 1 1 19 TYR CG C -11.203 -5.914 6.900 1.00 . A A . 19 TYR CG 1 1
18 33748 1 1 19 TYR CZ C -13.929 -6.499 7.040 1.00 . A A . 19 TYR CZ 1 1
18 33749 1 1 19 TYR H H -9.845 -3.105 7.920 1.00 . A A . 19 TYR H 1 1
18 33750 1 1 19 TYR HA H -9.206 -5.821 8.929 1.00 . A A . 19 TYR HA 1 1
18 33751 1 1 19 TYR HB2 H -9.544 -4.862 6.046 1.00 . A A . 19 TYR HB2 1 1
18 33752 1 1 19 TYR HB3 H -9.184 -6.513 6.541 1.00 . A A . 19 TYR HB3 1 1
18 33753 1 1 19 TYR HD1 H -10.960 -7.575 8.234 1.00 . A A . 19 TYR HD1 1 1
18 33754 1 1 19 TYR HD2 H -11.811 -4.330 5.577 1.00 . A A . 19 TYR HD2 1 1
18 33755 1 1 19 TYR HE1 H -13.359 -8.092 8.359 1.00 . A A . 19 TYR HE1 1 1
18 33756 1 1 19 TYR HE2 H -14.213 -4.847 5.708 1.00 . A A . 19 TYR HE2 1 1
18 33757 1 1 19 TYR HH H -15.661 -6.770 6.230 1.00 . A A . 19 TYR HH 1 1
18 33758 1 1 19 TYR N N -9.803 -3.842 8.558 1.00 . A A . 19 TYR N 1 1
18 33759 1 1 19 TYR O O -7.190 -4.203 6.951 1.00 . A A . 19 TYR O 1 1
18 33760 1 1 19 TYR OH O -15.278 -6.789 7.113 1.00 . A A . 19 TYR OH 1 1
18 33761 1 1 20 GLU C C -4.551 -6.189 9.045 1.00 . A A . 20 GLU C 1 1
18 33762 1 1 20 GLU CA C -5.328 -4.865 8.982 1.00 . A A . 20 GLU CA 1 1
18 33763 1 1 20 GLU CB C -4.936 -3.930 10.155 1.00 . A A . 20 GLU CB 1 1
18 33764 1 1 20 GLU CD C -4.786 -3.494 12.684 1.00 . A A . 20 GLU CD 1 1
18 33765 1 1 20 GLU CG C -5.193 -4.484 11.575 1.00 . A A . 20 GLU CG 1 1
18 33766 1 1 20 GLU H H -7.173 -5.579 9.752 1.00 . A A . 20 GLU H 1 1
18 33767 1 1 20 GLU HA H -5.067 -4.372 8.047 1.00 . A A . 20 GLU HA 1 1
18 33768 1 1 20 GLU HB2 H -3.883 -3.693 10.066 1.00 . A A . 20 GLU HB2 1 1
18 33769 1 1 20 GLU HB3 H -5.494 -3.004 10.049 1.00 . A A . 20 GLU HB3 1 1
18 33770 1 1 20 GLU HG2 H -6.250 -4.713 11.679 1.00 . A A . 20 GLU HG2 1 1
18 33771 1 1 20 GLU HG3 H -4.628 -5.403 11.698 1.00 . A A . 20 GLU HG3 1 1
18 33772 1 1 20 GLU N N -6.783 -5.118 8.980 1.00 . A A . 20 GLU N 1 1
18 33773 1 1 20 GLU O O -5.036 -7.175 9.622 1.00 . A A . 20 GLU O 1 1
18 33774 1 1 20 GLU OE1 O -5.610 -2.634 13.064 1.00 . A A . 20 GLU OE1 1 1
18 33775 1 1 20 GLU OE2 O -3.636 -3.558 13.172 1.00 . A A . 20 GLU OE2 1 1
18 33776 1 1 21 ARG C C -1.054 -6.956 7.933 1.00 . A A . 21 ARG C 1 1
18 33777 1 1 21 ARG CA C -2.465 -7.376 8.391 1.00 . A A . 21 ARG CA 1 1
18 33778 1 1 21 ARG CB C -3.063 -8.469 7.452 1.00 . A A . 21 ARG CB 1 1
18 33779 1 1 21 ARG CD C -2.945 -10.900 6.611 1.00 . A A . 21 ARG CD 1 1
18 33780 1 1 21 ARG CG C -2.190 -9.731 7.266 1.00 . A A . 21 ARG CG 1 1
18 33781 1 1 21 ARG CZ C -4.086 -11.384 4.438 1.00 . A A . 21 ARG CZ 1 1
18 33782 1 1 21 ARG H H -3.049 -5.374 7.991 1.00 . A A . 21 ARG H 1 1
18 33783 1 1 21 ARG HA H -2.395 -7.774 9.402 1.00 . A A . 21 ARG HA 1 1
18 33784 1 1 21 ARG HB2 H -4.020 -8.779 7.859 1.00 . A A . 21 ARG HB2 1 1
18 33785 1 1 21 ARG HB3 H -3.236 -8.031 6.473 1.00 . A A . 21 ARG HB3 1 1
18 33786 1 1 21 ARG HD2 H -2.253 -11.718 6.455 1.00 . A A . 21 ARG HD2 1 1
18 33787 1 1 21 ARG HD3 H -3.734 -11.228 7.282 1.00 . A A . 21 ARG HD3 1 1
18 33788 1 1 21 ARG HE H -3.554 -9.574 5.097 1.00 . A A . 21 ARG HE 1 1
18 33789 1 1 21 ARG HG2 H -1.341 -9.479 6.641 1.00 . A A . 21 ARG HG2 1 1
18 33790 1 1 21 ARG HG3 H -1.828 -10.051 8.235 1.00 . A A . 21 ARG HG3 1 1
18 33791 1 1 21 ARG HH11 H -3.747 -13.065 5.534 1.00 . A A . 21 ARG HH11 1 1
18 33792 1 1 21 ARG HH12 H -4.536 -13.317 4.008 1.00 . A A . 21 ARG HH12 1 1
18 33793 1 1 21 ARG HH21 H -4.550 -9.931 3.104 1.00 . A A . 21 ARG HH21 1 1
18 33794 1 1 21 ARG HH22 H -4.990 -11.545 2.633 1.00 . A A . 21 ARG HH22 1 1
18 33795 1 1 21 ARG N N -3.350 -6.197 8.436 1.00 . A A . 21 ARG N 1 1
18 33796 1 1 21 ARG NE N -3.545 -10.527 5.318 1.00 . A A . 21 ARG NE 1 1
18 33797 1 1 21 ARG NH1 N -4.124 -12.691 4.679 1.00 . A A . 21 ARG NH1 1 1
18 33798 1 1 21 ARG NH2 N -4.580 -10.914 3.303 1.00 . A A . 21 ARG NH2 1 1
18 33799 1 1 21 ARG O O -0.918 -6.132 7.024 1.00 . A A . 21 ARG O 1 1
18 33800 1 1 22 THR C C 1.801 -8.312 7.168 1.00 . A A . 22 THR C 1 1
18 33801 1 1 22 THR CA C 1.391 -7.280 8.241 1.00 . A A . 22 THR CA 1 1
18 33802 1 1 22 THR CB C 2.325 -7.399 9.502 1.00 . A A . 22 THR CB 1 1
18 33803 1 1 22 THR CG2 C 3.799 -7.071 9.180 1.00 . A A . 22 THR CG2 1 1
18 33804 1 1 22 THR H H -0.208 -8.079 9.368 1.00 . A A . 22 THR H 1 1
18 33805 1 1 22 THR HA H 1.491 -6.273 7.835 1.00 . A A . 22 THR HA 1 1
18 33806 1 1 22 THR HB H 2.275 -8.418 9.879 1.00 . A A . 22 THR HB 1 1
18 33807 1 1 22 THR HG1 H 1.956 -6.955 11.400 1.00 . A A . 22 THR HG1 1 1
18 33808 1 1 22 THR HG21 H 4.170 -7.755 8.424 1.00 . A A . 22 THR HG21 1 1
18 33809 1 1 22 THR HG22 H 4.400 -7.167 10.077 1.00 . A A . 22 THR HG22 1 1
18 33810 1 1 22 THR HG23 H 3.877 -6.057 8.811 1.00 . A A . 22 THR HG23 1 1
18 33811 1 1 22 THR N N -0.016 -7.501 8.605 1.00 . A A . 22 THR N 1 1
18 33812 1 1 22 THR O O 1.905 -9.507 7.458 1.00 . A A . 22 THR O 1 1
18 33813 1 1 22 THR OG1 O 1.866 -6.512 10.541 1.00 . A A . 22 THR OG1 1 1
18 33814 1 1 23 TYR C C 3.973 -8.505 4.667 1.00 . A A . 23 TYR C 1 1
18 33815 1 1 23 TYR CA C 2.452 -8.665 4.797 1.00 . A A . 23 TYR CA 1 1
18 33816 1 1 23 TYR CB C 1.795 -8.196 3.459 1.00 . A A . 23 TYR CB 1 1
18 33817 1 1 23 TYR CD1 C -0.477 -7.219 4.095 1.00 . A A . 23 TYR CD1 1 1
18 33818 1 1 23 TYR CD2 C -0.459 -9.146 2.682 1.00 . A A . 23 TYR CD2 1 1
18 33819 1 1 23 TYR CE1 C -1.850 -7.185 4.042 1.00 . A A . 23 TYR CE1 1 1
18 33820 1 1 23 TYR CE2 C -1.841 -9.111 2.629 1.00 . A A . 23 TYR CE2 1 1
18 33821 1 1 23 TYR CG C 0.258 -8.194 3.418 1.00 . A A . 23 TYR CG 1 1
18 33822 1 1 23 TYR CZ C -2.526 -8.129 3.315 1.00 . A A . 23 TYR CZ 1 1
18 33823 1 1 23 TYR H H 1.840 -6.881 5.773 1.00 . A A . 23 TYR H 1 1
18 33824 1 1 23 TYR HA H 2.201 -9.705 4.991 1.00 . A A . 23 TYR HA 1 1
18 33825 1 1 23 TYR HB2 H 2.119 -7.185 3.243 1.00 . A A . 23 TYR HB2 1 1
18 33826 1 1 23 TYR HB3 H 2.150 -8.840 2.659 1.00 . A A . 23 TYR HB3 1 1
18 33827 1 1 23 TYR HD1 H 0.049 -6.475 4.671 1.00 . A A . 23 TYR HD1 1 1
18 33828 1 1 23 TYR HD2 H 0.082 -9.917 2.140 1.00 . A A . 23 TYR HD2 1 1
18 33829 1 1 23 TYR HE1 H -2.392 -6.417 4.577 1.00 . A A . 23 TYR HE1 1 1
18 33830 1 1 23 TYR HE2 H -2.380 -9.859 2.056 1.00 . A A . 23 TYR HE2 1 1
18 33831 1 1 23 TYR HH H -4.191 -7.190 3.110 1.00 . A A . 23 TYR HH 1 1
18 33832 1 1 23 TYR N N 2.001 -7.834 5.934 1.00 . A A . 23 TYR N 1 1
18 33833 1 1 23 TYR O O 4.465 -7.386 4.719 1.00 . A A . 23 TYR O 1 1
18 33834 1 1 23 TYR OH O -3.899 -8.094 3.278 1.00 . A A . 23 TYR OH 1 1
18 33835 1 1 24 GLN C C 6.454 -9.490 2.803 1.00 . A A . 24 GLN C 1 1
18 33836 1 1 24 GLN CA C 6.171 -9.551 4.313 1.00 . A A . 24 GLN CA 1 1
18 33837 1 1 24 GLN CB C 6.880 -10.785 4.957 1.00 . A A . 24 GLN CB 1 1
18 33838 1 1 24 GLN CD C 5.455 -11.047 7.110 1.00 . A A . 24 GLN CD 1 1
18 33839 1 1 24 GLN CG C 6.855 -10.876 6.505 1.00 . A A . 24 GLN CG 1 1
18 33840 1 1 24 GLN H H 4.244 -10.467 4.422 1.00 . A A . 24 GLN H 1 1
18 33841 1 1 24 GLN HA H 6.549 -8.643 4.785 1.00 . A A . 24 GLN HA 1 1
18 33842 1 1 24 GLN HB2 H 6.420 -11.686 4.566 1.00 . A A . 24 GLN HB2 1 1
18 33843 1 1 24 GLN HB3 H 7.921 -10.778 4.650 1.00 . A A . 24 GLN HB3 1 1
18 33844 1 1 24 GLN HE21 H 5.308 -9.099 7.443 1.00 . A A . 24 GLN HE21 1 1
18 33845 1 1 24 GLN HE22 H 3.947 -10.049 7.920 1.00 . A A . 24 GLN HE22 1 1
18 33846 1 1 24 GLN HG2 H 7.458 -11.720 6.818 1.00 . A A . 24 GLN HG2 1 1
18 33847 1 1 24 GLN HG3 H 7.298 -9.971 6.910 1.00 . A A . 24 GLN HG3 1 1
18 33848 1 1 24 GLN N N 4.709 -9.609 4.492 1.00 . A A . 24 GLN N 1 1
18 33849 1 1 24 GLN NE2 N 4.842 -9.955 7.533 1.00 . A A . 24 GLN NE2 1 1
18 33850 1 1 24 GLN O O 6.233 -10.474 2.094 1.00 . A A . 24 GLN O 1 1
18 33851 1 1 24 GLN OE1 O 4.951 -12.163 7.240 1.00 . A A . 24 GLN OE1 1 1
18 33852 1 1 25 LEU C C 8.785 -7.913 0.797 1.00 . A A . 25 LEU C 1 1
18 33853 1 1 25 LEU CA C 7.270 -8.124 0.897 1.00 . A A . 25 LEU CA 1 1
18 33854 1 1 25 LEU CB C 6.485 -6.929 0.267 1.00 . A A . 25 LEU CB 1 1
18 33855 1 1 25 LEU CD1 C 4.265 -5.910 -0.538 1.00 . A A . 25 LEU CD1 1 1
18 33856 1 1 25 LEU CD2 C 4.557 -8.438 -0.500 1.00 . A A . 25 LEU CD2 1 1
18 33857 1 1 25 LEU CG C 4.937 -7.102 0.177 1.00 . A A . 25 LEU CG 1 1
18 33858 1 1 25 LEU H H 7.000 -7.566 2.926 1.00 . A A . 25 LEU H 1 1
18 33859 1 1 25 LEU HA H 7.014 -9.030 0.346 1.00 . A A . 25 LEU HA 1 1
18 33860 1 1 25 LEU HB2 H 6.692 -6.038 0.856 1.00 . A A . 25 LEU HB2 1 1
18 33861 1 1 25 LEU HB3 H 6.867 -6.762 -0.738 1.00 . A A . 25 LEU HB3 1 1
18 33862 1 1 25 LEU HD11 H 4.616 -5.845 -1.564 1.00 . A A . 25 LEU HD11 1 1
18 33863 1 1 25 LEU HD12 H 4.510 -4.996 -0.021 1.00 . A A . 25 LEU HD12 1 1
18 33864 1 1 25 LEU HD13 H 3.192 -6.043 -0.535 1.00 . A A . 25 LEU HD13 1 1
18 33865 1 1 25 LEU HD21 H 4.954 -9.261 0.075 1.00 . A A . 25 LEU HD21 1 1
18 33866 1 1 25 LEU HD22 H 4.959 -8.474 -1.508 1.00 . A A . 25 LEU HD22 1 1
18 33867 1 1 25 LEU HD23 H 3.479 -8.529 -0.544 1.00 . A A . 25 LEU HD23 1 1
18 33868 1 1 25 LEU HG H 4.542 -7.124 1.184 1.00 . A A . 25 LEU HG 1 1
18 33869 1 1 25 LEU N N 6.900 -8.320 2.312 1.00 . A A . 25 LEU N 1 1
18 33870 1 1 25 LEU O O 9.297 -6.812 1.019 1.00 . A A . 25 LEU O 1 1
18 33871 1 1 26 TYR C C 11.148 -8.882 -1.299 1.00 . A A . 26 TYR C 1 1
18 33872 1 1 26 TYR CA C 10.927 -9.009 0.216 1.00 . A A . 26 TYR CA 1 1
18 33873 1 1 26 TYR CB C 11.560 -10.322 0.773 1.00 . A A . 26 TYR CB 1 1
18 33874 1 1 26 TYR CD1 C 14.074 -9.849 0.691 1.00 . A A . 26 TYR CD1 1 1
18 33875 1 1 26 TYR CD2 C 13.226 -11.629 -0.660 1.00 . A A . 26 TYR CD2 1 1
18 33876 1 1 26 TYR CE1 C 15.343 -10.095 0.207 1.00 . A A . 26 TYR CE1 1 1
18 33877 1 1 26 TYR CE2 C 14.492 -11.875 -1.137 1.00 . A A . 26 TYR CE2 1 1
18 33878 1 1 26 TYR CG C 12.983 -10.608 0.266 1.00 . A A . 26 TYR CG 1 1
18 33879 1 1 26 TYR CZ C 15.548 -11.106 -0.703 1.00 . A A . 26 TYR CZ 1 1
18 33880 1 1 26 TYR H H 9.014 -9.858 0.458 1.00 . A A . 26 TYR H 1 1
18 33881 1 1 26 TYR HA H 11.383 -8.158 0.719 1.00 . A A . 26 TYR HA 1 1
18 33882 1 1 26 TYR HB2 H 11.606 -10.261 1.858 1.00 . A A . 26 TYR HB2 1 1
18 33883 1 1 26 TYR HB3 H 10.931 -11.163 0.507 1.00 . A A . 26 TYR HB3 1 1
18 33884 1 1 26 TYR HD1 H 13.920 -9.056 1.407 1.00 . A A . 26 TYR HD1 1 1
18 33885 1 1 26 TYR HD2 H 12.401 -12.236 -1.002 1.00 . A A . 26 TYR HD2 1 1
18 33886 1 1 26 TYR HE1 H 16.177 -9.492 0.549 1.00 . A A . 26 TYR HE1 1 1
18 33887 1 1 26 TYR HE2 H 14.653 -12.670 -1.859 1.00 . A A . 26 TYR HE2 1 1
18 33888 1 1 26 TYR HH H 16.758 -11.564 -2.133 1.00 . A A . 26 TYR HH 1 1
18 33889 1 1 26 TYR N N 9.488 -9.005 0.495 1.00 . A A . 26 TYR N 1 1
18 33890 1 1 26 TYR O O 10.504 -9.593 -2.079 1.00 . A A . 26 TYR O 1 1
18 33891 1 1 26 TYR OH O 16.815 -11.351 -1.192 1.00 . A A . 26 TYR OH 1 1
18 33892 1 1 27 ALA C C 13.832 -7.332 -3.312 1.00 . A A . 27 ALA C 1 1
18 33893 1 1 27 ALA CA C 12.390 -7.792 -3.130 1.00 . A A . 27 ALA CA 1 1
18 33894 1 1 27 ALA CB C 11.433 -6.775 -3.758 1.00 . A A . 27 ALA CB 1 1
18 33895 1 1 27 ALA H H 12.559 -7.472 -1.037 1.00 . A A . 27 ALA H 1 1
18 33896 1 1 27 ALA HA H 12.261 -8.743 -3.650 1.00 . A A . 27 ALA HA 1 1
18 33897 1 1 27 ALA HB1 H 11.678 -6.628 -4.802 1.00 . A A . 27 ALA HB1 1 1
18 33898 1 1 27 ALA HB2 H 11.509 -5.827 -3.238 1.00 . A A . 27 ALA HB2 1 1
18 33899 1 1 27 ALA HB3 H 10.416 -7.139 -3.683 1.00 . A A . 27 ALA HB3 1 1
18 33900 1 1 27 ALA N N 12.073 -8.000 -1.709 1.00 . A A . 27 ALA N 1 1
18 33901 1 1 27 ALA O O 14.361 -6.582 -2.483 1.00 . A A . 27 ALA O 1 1
18 33902 1 1 28 VAL C C 15.734 -5.878 -5.250 1.00 . A A . 28 VAL C 1 1
18 33903 1 1 28 VAL CA C 15.768 -7.374 -4.865 1.00 . A A . 28 VAL CA 1 1
18 33904 1 1 28 VAL CB C 16.246 -8.253 -6.089 1.00 . A A . 28 VAL CB 1 1
18 33905 1 1 28 VAL CG1 C 17.631 -7.811 -6.627 1.00 . A A . 28 VAL CG1 1 1
18 33906 1 1 28 VAL CG2 C 16.245 -9.761 -5.723 1.00 . A A . 28 VAL CG2 1 1
18 33907 1 1 28 VAL H H 13.963 -8.461 -4.953 1.00 . A A . 28 VAL H 1 1
18 33908 1 1 28 VAL HA H 16.463 -7.515 -4.041 1.00 . A A . 28 VAL HA 1 1
18 33909 1 1 28 VAL HB H 15.527 -8.113 -6.895 1.00 . A A . 28 VAL HB 1 1
18 33910 1 1 28 VAL HG11 H 18.375 -7.909 -5.845 1.00 . A A . 28 VAL HG11 1 1
18 33911 1 1 28 VAL HG12 H 17.589 -6.777 -6.946 1.00 . A A . 28 VAL HG12 1 1
18 33912 1 1 28 VAL HG13 H 17.914 -8.430 -7.471 1.00 . A A . 28 VAL HG13 1 1
18 33913 1 1 28 VAL HG21 H 15.250 -10.063 -5.418 1.00 . A A . 28 VAL HG21 1 1
18 33914 1 1 28 VAL HG22 H 16.938 -9.939 -4.909 1.00 . A A . 28 VAL HG22 1 1
18 33915 1 1 28 VAL HG23 H 16.547 -10.350 -6.582 1.00 . A A . 28 VAL HG23 1 1
18 33916 1 1 28 VAL N N 14.439 -7.796 -4.417 1.00 . A A . 28 VAL N 1 1
18 33917 1 1 28 VAL O O 16.588 -5.095 -4.840 1.00 . A A . 28 VAL O 1 1
18 33918 1 1 29 ARG C C 13.144 -3.563 -6.057 1.00 . A A . 29 ARG C 1 1
18 33919 1 1 29 ARG CA C 14.519 -4.095 -6.491 1.00 . A A . 29 ARG CA 1 1
18 33920 1 1 29 ARG CB C 14.654 -4.033 -8.042 1.00 . A A . 29 ARG CB 1 1
18 33921 1 1 29 ARG CD C 16.073 -4.550 -10.134 1.00 . A A . 29 ARG CD 1 1
18 33922 1 1 29 ARG CG C 15.987 -4.586 -8.597 1.00 . A A . 29 ARG CG 1 1
18 33923 1 1 29 ARG CZ C 17.559 -6.127 -11.419 1.00 . A A . 29 ARG CZ 1 1
18 33924 1 1 29 ARG H H 14.029 -6.152 -6.256 1.00 . A A . 29 ARG H 1 1
18 33925 1 1 29 ARG HA H 15.293 -3.470 -6.043 1.00 . A A . 29 ARG HA 1 1
18 33926 1 1 29 ARG HB2 H 13.842 -4.599 -8.489 1.00 . A A . 29 ARG HB2 1 1
18 33927 1 1 29 ARG HB3 H 14.561 -2.997 -8.355 1.00 . A A . 29 ARG HB3 1 1
18 33928 1 1 29 ARG HD2 H 15.268 -5.144 -10.553 1.00 . A A . 29 ARG HD2 1 1
18 33929 1 1 29 ARG HD3 H 15.970 -3.523 -10.470 1.00 . A A . 29 ARG HD3 1 1
18 33930 1 1 29 ARG HE H 18.171 -4.578 -10.302 1.00 . A A . 29 ARG HE 1 1
18 33931 1 1 29 ARG HG2 H 16.802 -3.998 -8.193 1.00 . A A . 29 ARG HG2 1 1
18 33932 1 1 29 ARG HG3 H 16.101 -5.616 -8.268 1.00 . A A . 29 ARG HG3 1 1
18 33933 1 1 29 ARG HH11 H 15.589 -6.581 -11.655 1.00 . A A . 29 ARG HH11 1 1
18 33934 1 1 29 ARG HH12 H 16.689 -7.619 -12.501 1.00 . A A . 29 ARG HH12 1 1
18 33935 1 1 29 ARG HH21 H 19.578 -5.961 -11.380 1.00 . A A . 29 ARG HH21 1 1
18 33936 1 1 29 ARG HH22 H 18.962 -7.265 -12.344 1.00 . A A . 29 ARG HH22 1 1
18 33937 1 1 29 ARG N N 14.701 -5.487 -6.014 1.00 . A A . 29 ARG N 1 1
18 33938 1 1 29 ARG NE N 17.373 -5.064 -10.612 1.00 . A A . 29 ARG NE 1 1
18 33939 1 1 29 ARG NH1 N 16.528 -6.831 -11.894 1.00 . A A . 29 ARG NH1 1 1
18 33940 1 1 29 ARG NH2 N 18.797 -6.483 -11.739 1.00 . A A . 29 ARG NH2 1 1
18 33941 1 1 29 ARG O O 12.215 -4.341 -5.820 1.00 . A A . 29 ARG O 1 1
18 33942 1 1 30 ASP C C 10.823 -1.724 -6.971 1.00 . A A . 30 ASP C 1 1
18 33943 1 1 30 ASP CA C 11.750 -1.525 -5.755 1.00 . A A . 30 ASP CA 1 1
18 33944 1 1 30 ASP CB C 12.001 -0.021 -5.486 1.00 . A A . 30 ASP CB 1 1
18 33945 1 1 30 ASP CG C 12.849 0.654 -6.583 1.00 . A A . 30 ASP CG 1 1
18 33946 1 1 30 ASP H H 13.854 -1.691 -6.048 1.00 . A A . 30 ASP H 1 1
18 33947 1 1 30 ASP HA H 11.276 -1.965 -4.885 1.00 . A A . 30 ASP HA 1 1
18 33948 1 1 30 ASP HB2 H 11.048 0.497 -5.410 1.00 . A A . 30 ASP HB2 1 1
18 33949 1 1 30 ASP HB3 H 12.519 0.081 -4.536 1.00 . A A . 30 ASP HB3 1 1
18 33950 1 1 30 ASP N N 13.035 -2.229 -5.966 1.00 . A A . 30 ASP N 1 1
18 33951 1 1 30 ASP O O 9.599 -1.675 -6.838 1.00 . A A . 30 ASP O 1 1
18 33952 1 1 30 ASP OD1 O 12.290 1.091 -7.610 1.00 . A A . 30 ASP OD1 1 1
18 33953 1 1 30 ASP OD2 O 14.091 0.729 -6.426 1.00 . A A . 30 ASP OD2 1 1
18 33954 1 1 31 GLU C C 9.951 -3.675 -9.125 1.00 . A A . 31 GLU C 1 1
18 33955 1 1 31 GLU CA C 10.772 -2.395 -9.386 1.00 . A A . 31 GLU CA 1 1
18 33956 1 1 31 GLU CB C 11.835 -2.681 -10.488 1.00 . A A . 31 GLU CB 1 1
18 33957 1 1 31 GLU CD C 11.898 -0.375 -11.627 1.00 . A A . 31 GLU CD 1 1
18 33958 1 1 31 GLU CG C 12.698 -1.472 -10.900 1.00 . A A . 31 GLU CG 1 1
18 33959 1 1 31 GLU H H 12.414 -1.765 -8.199 1.00 . A A . 31 GLU H 1 1
18 33960 1 1 31 GLU HA H 10.115 -1.600 -9.718 1.00 . A A . 31 GLU HA 1 1
18 33961 1 1 31 GLU HB2 H 12.504 -3.459 -10.126 1.00 . A A . 31 GLU HB2 1 1
18 33962 1 1 31 GLU HB3 H 11.330 -3.058 -11.377 1.00 . A A . 31 GLU HB3 1 1
18 33963 1 1 31 GLU HG2 H 13.152 -1.051 -10.005 1.00 . A A . 31 GLU HG2 1 1
18 33964 1 1 31 GLU HG3 H 13.494 -1.817 -11.556 1.00 . A A . 31 GLU HG3 1 1
18 33965 1 1 31 GLU N N 11.449 -1.941 -8.154 1.00 . A A . 31 GLU N 1 1
18 33966 1 1 31 GLU O O 8.793 -3.777 -9.530 1.00 . A A . 31 GLU O 1 1
18 33967 1 1 31 GLU OE1 O 11.670 -0.505 -12.848 1.00 . A A . 31 GLU OE1 1 1
18 33968 1 1 31 GLU OE2 O 11.501 0.621 -10.991 1.00 . A A . 31 GLU OE2 1 1
18 33969 1 1 32 GLU C C 8.851 -5.809 -7.040 1.00 . A A . 32 GLU C 1 1
18 33970 1 1 32 GLU CA C 9.970 -5.942 -8.094 1.00 . A A . 32 GLU CA 1 1
18 33971 1 1 32 GLU CB C 11.040 -6.938 -7.568 1.00 . A A . 32 GLU CB 1 1
18 33972 1 1 32 GLU CD C 12.200 -7.203 -9.868 1.00 . A A . 32 GLU CD 1 1
18 33973 1 1 32 GLU CG C 12.366 -6.990 -8.356 1.00 . A A . 32 GLU CG 1 1
18 33974 1 1 32 GLU H H 11.466 -4.431 -8.047 1.00 . A A . 32 GLU H 1 1
18 33975 1 1 32 GLU HA H 9.545 -6.332 -9.012 1.00 . A A . 32 GLU HA 1 1
18 33976 1 1 32 GLU HB2 H 11.288 -6.672 -6.544 1.00 . A A . 32 GLU HB2 1 1
18 33977 1 1 32 GLU HB3 H 10.608 -7.935 -7.564 1.00 . A A . 32 GLU HB3 1 1
18 33978 1 1 32 GLU HG2 H 12.897 -6.060 -8.186 1.00 . A A . 32 GLU HG2 1 1
18 33979 1 1 32 GLU HG3 H 12.971 -7.800 -7.959 1.00 . A A . 32 GLU HG3 1 1
18 33980 1 1 32 GLU N N 10.574 -4.628 -8.399 1.00 . A A . 32 GLU N 1 1
18 33981 1 1 32 GLU O O 7.980 -6.666 -6.948 1.00 . A A . 32 GLU O 1 1
18 33982 1 1 32 GLU OE1 O 11.841 -8.325 -10.288 1.00 . A A . 32 GLU OE1 1 1
18 33983 1 1 32 GLU OE2 O 12.450 -6.259 -10.643 1.00 . A A . 32 GLU OE2 1 1
18 33984 1 1 33 LEU C C 6.606 -3.948 -5.738 1.00 . A A . 33 LEU C 1 1
18 33985 1 1 33 LEU CA C 7.946 -4.479 -5.145 1.00 . A A . 33 LEU CA 1 1
18 33986 1 1 33 LEU CB C 8.557 -3.483 -4.086 1.00 . A A . 33 LEU CB 1 1
18 33987 1 1 33 LEU CD1 C 6.750 -3.791 -2.238 1.00 . A A . 33 LEU CD1 1 1
18 33988 1 1 33 LEU CD2 C 8.930 -5.062 -2.069 1.00 . A A . 33 LEU CD2 1 1
18 33989 1 1 33 LEU CG C 8.253 -3.767 -2.560 1.00 . A A . 33 LEU CG 1 1
18 33990 1 1 33 LEU H H 9.642 -4.095 -6.364 1.00 . A A . 33 LEU H 1 1
18 33991 1 1 33 LEU HA H 7.750 -5.430 -4.656 1.00 . A A . 33 LEU HA 1 1
18 33992 1 1 33 LEU HB2 H 9.637 -3.481 -4.211 1.00 . A A . 33 LEU HB2 1 1
18 33993 1 1 33 LEU HB3 H 8.209 -2.479 -4.314 1.00 . A A . 33 LEU HB3 1 1
18 33994 1 1 33 LEU HD11 H 6.605 -3.955 -1.178 1.00 . A A . 33 LEU HD11 1 1
18 33995 1 1 33 LEU HD12 H 6.264 -4.583 -2.793 1.00 . A A . 33 LEU HD12 1 1
18 33996 1 1 33 LEU HD13 H 6.307 -2.841 -2.512 1.00 . A A . 33 LEU HD13 1 1
18 33997 1 1 33 LEU HD21 H 8.546 -5.913 -2.618 1.00 . A A . 33 LEU HD21 1 1
18 33998 1 1 33 LEU HD22 H 8.738 -5.200 -1.011 1.00 . A A . 33 LEU HD22 1 1
18 33999 1 1 33 LEU HD23 H 10.000 -4.994 -2.223 1.00 . A A . 33 LEU HD23 1 1
18 34000 1 1 33 LEU HG H 8.675 -2.953 -1.978 1.00 . A A . 33 LEU HG 1 1
18 34001 1 1 33 LEU N N 8.915 -4.736 -6.229 1.00 . A A . 33 LEU N 1 1
18 34002 1 1 33 LEU O O 5.549 -4.160 -5.150 1.00 . A A . 33 LEU O 1 1
18 34003 1 1 34 LYS C C 4.363 -3.670 -7.900 1.00 . A A . 34 LYS C 1 1
18 34004 1 1 34 LYS CA C 5.488 -2.654 -7.569 1.00 . A A . 34 LYS CA 1 1
18 34005 1 1 34 LYS CB C 5.926 -1.894 -8.854 1.00 . A A . 34 LYS CB 1 1
18 34006 1 1 34 LYS CD C 7.379 -0.005 -9.871 1.00 . A A . 34 LYS CD 1 1
18 34007 1 1 34 LYS CE C 6.211 0.779 -10.503 1.00 . A A . 34 LYS CE 1 1
18 34008 1 1 34 LYS CG C 6.970 -0.784 -8.597 1.00 . A A . 34 LYS CG 1 1
18 34009 1 1 34 LYS H H 7.543 -3.218 -7.367 1.00 . A A . 34 LYS H 1 1
18 34010 1 1 34 LYS HA H 5.093 -1.926 -6.862 1.00 . A A . 34 LYS HA 1 1
18 34011 1 1 34 LYS HB2 H 6.349 -2.604 -9.556 1.00 . A A . 34 LYS HB2 1 1
18 34012 1 1 34 LYS HB3 H 5.050 -1.436 -9.307 1.00 . A A . 34 LYS HB3 1 1
18 34013 1 1 34 LYS HD2 H 8.162 0.699 -9.611 1.00 . A A . 34 LYS HD2 1 1
18 34014 1 1 34 LYS HD3 H 7.767 -0.707 -10.602 1.00 . A A . 34 LYS HD3 1 1
18 34015 1 1 34 LYS HE2 H 5.448 0.084 -10.828 1.00 . A A . 34 LYS HE2 1 1
18 34016 1 1 34 LYS HE3 H 5.792 1.450 -9.761 1.00 . A A . 34 LYS HE3 1 1
18 34017 1 1 34 LYS HG2 H 6.561 -0.081 -7.879 1.00 . A A . 34 LYS HG2 1 1
18 34018 1 1 34 LYS HG3 H 7.858 -1.240 -8.170 1.00 . A A . 34 LYS HG3 1 1
18 34019 1 1 34 LYS HZ1 H 5.868 2.125 -12.062 1.00 . A A . 34 LYS HZ1 1 1
18 34020 1 1 34 LYS HZ2 H 7.037 0.958 -12.415 1.00 . A A . 34 LYS HZ2 1 1
18 34021 1 1 34 LYS HZ3 H 7.406 2.248 -11.384 1.00 . A A . 34 LYS HZ3 1 1
18 34022 1 1 34 LYS N N 6.669 -3.292 -6.921 1.00 . A A . 34 LYS N 1 1
18 34023 1 1 34 LYS NZ N 6.659 1.582 -11.673 1.00 . A A . 34 LYS NZ 1 1
18 34024 1 1 34 LYS O O 3.184 -3.412 -7.618 1.00 . A A . 34 LYS O 1 1
18 34025 1 1 35 GLU C C 3.217 -6.536 -7.539 1.00 . A A . 35 GLU C 1 1
18 34026 1 1 35 GLU CA C 3.818 -5.928 -8.825 1.00 . A A . 35 GLU CA 1 1
18 34027 1 1 35 GLU CB C 4.545 -7.028 -9.655 1.00 . A A . 35 GLU CB 1 1
18 34028 1 1 35 GLU CD C 6.487 -8.737 -9.773 1.00 . A A . 35 GLU CD 1 1
18 34029 1 1 35 GLU CG C 5.767 -7.654 -8.949 1.00 . A A . 35 GLU CG 1 1
18 34030 1 1 35 GLU H H 5.677 -4.892 -8.817 1.00 . A A . 35 GLU H 1 1
18 34031 1 1 35 GLU HA H 3.012 -5.518 -9.425 1.00 . A A . 35 GLU HA 1 1
18 34032 1 1 35 GLU HB2 H 3.838 -7.821 -9.887 1.00 . A A . 35 GLU HB2 1 1
18 34033 1 1 35 GLU HB3 H 4.883 -6.589 -10.591 1.00 . A A . 35 GLU HB3 1 1
18 34034 1 1 35 GLU HG2 H 6.474 -6.860 -8.717 1.00 . A A . 35 GLU HG2 1 1
18 34035 1 1 35 GLU HG3 H 5.436 -8.098 -8.014 1.00 . A A . 35 GLU HG3 1 1
18 34036 1 1 35 GLU N N 4.746 -4.812 -8.517 1.00 . A A . 35 GLU N 1 1
18 34037 1 1 35 GLU O O 2.055 -6.938 -7.525 1.00 . A A . 35 GLU O 1 1
18 34038 1 1 35 GLU OE1 O 5.985 -9.880 -9.834 1.00 . A A . 35 GLU OE1 1 1
18 34039 1 1 35 GLU OE2 O 7.562 -8.457 -10.347 1.00 . A A . 35 GLU OE2 1 1
18 34040 1 1 36 LYS C C 2.568 -6.270 -4.503 1.00 . A A . 36 LYS C 1 1
18 34041 1 1 36 LYS CA C 3.643 -7.139 -5.161 1.00 . A A . 36 LYS CA 1 1
18 34042 1 1 36 LYS CB C 4.874 -7.246 -4.232 1.00 . A A . 36 LYS CB 1 1
18 34043 1 1 36 LYS CD C 7.250 -8.148 -3.888 1.00 . A A . 36 LYS CD 1 1
18 34044 1 1 36 LYS CE C 8.356 -9.041 -4.465 1.00 . A A . 36 LYS CE 1 1
18 34045 1 1 36 LYS CG C 5.995 -8.137 -4.788 1.00 . A A . 36 LYS CG 1 1
18 34046 1 1 36 LYS H H 4.938 -6.209 -6.560 1.00 . A A . 36 LYS H 1 1
18 34047 1 1 36 LYS HA H 3.244 -8.138 -5.336 1.00 . A A . 36 LYS HA 1 1
18 34048 1 1 36 LYS HB2 H 5.280 -6.250 -4.065 1.00 . A A . 36 LYS HB2 1 1
18 34049 1 1 36 LYS HB3 H 4.559 -7.656 -3.272 1.00 . A A . 36 LYS HB3 1 1
18 34050 1 1 36 LYS HD2 H 7.630 -7.136 -3.798 1.00 . A A . 36 LYS HD2 1 1
18 34051 1 1 36 LYS HD3 H 6.978 -8.517 -2.904 1.00 . A A . 36 LYS HD3 1 1
18 34052 1 1 36 LYS HE2 H 8.649 -8.663 -5.438 1.00 . A A . 36 LYS HE2 1 1
18 34053 1 1 36 LYS HE3 H 9.212 -9.017 -3.802 1.00 . A A . 36 LYS HE3 1 1
18 34054 1 1 36 LYS HG2 H 5.619 -9.152 -4.877 1.00 . A A . 36 LYS HG2 1 1
18 34055 1 1 36 LYS HG3 H 6.269 -7.772 -5.775 1.00 . A A . 36 LYS HG3 1 1
18 34056 1 1 36 LYS HZ1 H 7.170 -10.511 -5.348 1.00 . A A . 36 LYS HZ1 1 1
18 34057 1 1 36 LYS HZ2 H 7.494 -10.790 -3.715 1.00 . A A . 36 LYS HZ2 1 1
18 34058 1 1 36 LYS HZ3 H 8.695 -11.062 -4.872 1.00 . A A . 36 LYS HZ3 1 1
18 34059 1 1 36 LYS N N 4.035 -6.577 -6.466 1.00 . A A . 36 LYS N 1 1
18 34060 1 1 36 LYS NZ N 7.898 -10.447 -4.610 1.00 . A A . 36 LYS NZ 1 1
18 34061 1 1 36 LYS O O 1.615 -6.794 -3.944 1.00 . A A . 36 LYS O 1 1
18 34062 1 1 37 LEU C C 0.447 -4.116 -4.795 1.00 . A A . 37 LEU C 1 1
18 34063 1 1 37 LEU CA C 1.798 -3.948 -4.083 1.00 . A A . 37 LEU CA 1 1
18 34064 1 1 37 LEU CB C 2.365 -2.514 -4.257 1.00 . A A . 37 LEU CB 1 1
18 34065 1 1 37 LEU CD1 C 4.259 -0.850 -3.796 1.00 . A A . 37 LEU CD1 1 1
18 34066 1 1 37 LEU CD2 C 3.251 -2.185 -1.875 1.00 . A A . 37 LEU CD2 1 1
18 34067 1 1 37 LEU CG C 3.608 -2.179 -3.380 1.00 . A A . 37 LEU CG 1 1
18 34068 1 1 37 LEU H H 3.594 -4.624 -4.975 1.00 . A A . 37 LEU H 1 1
18 34069 1 1 37 LEU HA H 1.661 -4.143 -3.023 1.00 . A A . 37 LEU HA 1 1
18 34070 1 1 37 LEU HB2 H 2.637 -2.382 -5.303 1.00 . A A . 37 LEU HB2 1 1
18 34071 1 1 37 LEU HB3 H 1.581 -1.798 -4.022 1.00 . A A . 37 LEU HB3 1 1
18 34072 1 1 37 LEU HD11 H 3.551 -0.037 -3.675 1.00 . A A . 37 LEU HD11 1 1
18 34073 1 1 37 LEU HD12 H 4.563 -0.907 -4.832 1.00 . A A . 37 LEU HD12 1 1
18 34074 1 1 37 LEU HD13 H 5.129 -0.664 -3.181 1.00 . A A . 37 LEU HD13 1 1
18 34075 1 1 37 LEU HD21 H 2.494 -1.436 -1.670 1.00 . A A . 37 LEU HD21 1 1
18 34076 1 1 37 LEU HD22 H 4.136 -1.967 -1.292 1.00 . A A . 37 LEU HD22 1 1
18 34077 1 1 37 LEU HD23 H 2.877 -3.160 -1.593 1.00 . A A . 37 LEU HD23 1 1
18 34078 1 1 37 LEU HG H 4.354 -2.952 -3.535 1.00 . A A . 37 LEU HG 1 1
18 34079 1 1 37 LEU N N 2.761 -4.941 -4.580 1.00 . A A . 37 LEU N 1 1
18 34080 1 1 37 LEU O O -0.586 -4.152 -4.132 1.00 . A A . 37 LEU O 1 1
18 34081 1 1 38 LYS C C -1.441 -5.821 -6.441 1.00 . A A . 38 LYS C 1 1
18 34082 1 1 38 LYS CA C -0.721 -4.561 -6.960 1.00 . A A . 38 LYS CA 1 1
18 34083 1 1 38 LYS CB C -0.360 -4.752 -8.463 1.00 . A A . 38 LYS CB 1 1
18 34084 1 1 38 LYS CD C 0.522 -3.735 -10.649 1.00 . A A . 38 LYS CD 1 1
18 34085 1 1 38 LYS CE C 0.982 -2.460 -11.367 1.00 . A A . 38 LYS CE 1 1
18 34086 1 1 38 LYS CG C 0.127 -3.477 -9.176 1.00 . A A . 38 LYS CG 1 1
18 34087 1 1 38 LYS H H 1.343 -4.160 -6.612 1.00 . A A . 38 LYS H 1 1
18 34088 1 1 38 LYS HA H -1.391 -3.706 -6.870 1.00 . A A . 38 LYS HA 1 1
18 34089 1 1 38 LYS HB2 H 0.420 -5.502 -8.538 1.00 . A A . 38 LYS HB2 1 1
18 34090 1 1 38 LYS HB3 H -1.239 -5.117 -8.995 1.00 . A A . 38 LYS HB3 1 1
18 34091 1 1 38 LYS HD2 H 1.334 -4.454 -10.674 1.00 . A A . 38 LYS HD2 1 1
18 34092 1 1 38 LYS HD3 H -0.335 -4.148 -11.176 1.00 . A A . 38 LYS HD3 1 1
18 34093 1 1 38 LYS HE2 H 1.263 -2.705 -12.381 1.00 . A A . 38 LYS HE2 1 1
18 34094 1 1 38 LYS HE3 H 0.161 -1.751 -11.394 1.00 . A A . 38 LYS HE3 1 1
18 34095 1 1 38 LYS HG2 H -0.670 -2.740 -9.153 1.00 . A A . 38 LYS HG2 1 1
18 34096 1 1 38 LYS HG3 H 0.988 -3.086 -8.643 1.00 . A A . 38 LYS HG3 1 1
18 34097 1 1 38 LYS HZ1 H 2.912 -2.514 -10.571 1.00 . A A . 38 LYS HZ1 1 1
18 34098 1 1 38 LYS HZ2 H 1.867 -1.466 -9.755 1.00 . A A . 38 LYS HZ2 1 1
18 34099 1 1 38 LYS HZ3 H 2.503 -1.031 -11.267 1.00 . A A . 38 LYS HZ3 1 1
18 34100 1 1 38 LYS N N 0.483 -4.266 -6.148 1.00 . A A . 38 LYS N 1 1
18 34101 1 1 38 LYS NZ N 2.147 -1.823 -10.691 1.00 . A A . 38 LYS NZ 1 1
18 34102 1 1 38 LYS O O -2.645 -5.785 -6.219 1.00 . A A . 38 LYS O 1 1
18 34103 1 1 39 LYS C C -1.905 -8.062 -4.385 1.00 . A A . 39 LYS C 1 1
18 34104 1 1 39 LYS CA C -1.215 -8.210 -5.754 1.00 . A A . 39 LYS CA 1 1
18 34105 1 1 39 LYS CB C -0.107 -9.304 -5.695 1.00 . A A . 39 LYS CB 1 1
18 34106 1 1 39 LYS CD C -0.572 -10.355 -8.042 1.00 . A A . 39 LYS CD 1 1
18 34107 1 1 39 LYS CE C -0.902 -11.830 -7.736 1.00 . A A . 39 LYS CE 1 1
18 34108 1 1 39 LYS CG C 0.464 -9.715 -7.071 1.00 . A A . 39 LYS CG 1 1
18 34109 1 1 39 LYS H H 0.298 -6.836 -6.358 1.00 . A A . 39 LYS H 1 1
18 34110 1 1 39 LYS HA H -1.960 -8.516 -6.485 1.00 . A A . 39 LYS HA 1 1
18 34111 1 1 39 LYS HB2 H 0.717 -8.929 -5.091 1.00 . A A . 39 LYS HB2 1 1
18 34112 1 1 39 LYS HB3 H -0.508 -10.192 -5.214 1.00 . A A . 39 LYS HB3 1 1
18 34113 1 1 39 LYS HD2 H -1.494 -9.783 -8.011 1.00 . A A . 39 LYS HD2 1 1
18 34114 1 1 39 LYS HD3 H -0.168 -10.298 -9.050 1.00 . A A . 39 LYS HD3 1 1
18 34115 1 1 39 LYS HE2 H -1.518 -12.222 -8.535 1.00 . A A . 39 LYS HE2 1 1
18 34116 1 1 39 LYS HE3 H 0.023 -12.394 -7.699 1.00 . A A . 39 LYS HE3 1 1
18 34117 1 1 39 LYS HG2 H 0.868 -8.830 -7.547 1.00 . A A . 39 LYS HG2 1 1
18 34118 1 1 39 LYS HG3 H 1.275 -10.422 -6.913 1.00 . A A . 39 LYS HG3 1 1
18 34119 1 1 39 LYS HZ1 H -1.032 -11.735 -5.652 1.00 . A A . 39 LYS HZ1 1 1
18 34120 1 1 39 LYS HZ2 H -1.888 -13.025 -6.333 1.00 . A A . 39 LYS HZ2 1 1
18 34121 1 1 39 LYS HZ3 H -2.498 -11.450 -6.442 1.00 . A A . 39 LYS HZ3 1 1
18 34122 1 1 39 LYS N N -0.670 -6.913 -6.216 1.00 . A A . 39 LYS N 1 1
18 34123 1 1 39 LYS NZ N -1.630 -12.020 -6.452 1.00 . A A . 39 LYS NZ 1 1
18 34124 1 1 39 LYS O O -3.096 -8.284 -4.298 1.00 . A A . 39 LYS O 1 1
18 34125 1 1 40 VAL C C -2.930 -6.637 -1.892 1.00 . A A . 40 VAL C 1 1
18 34126 1 1 40 VAL CA C -1.601 -7.425 -1.960 1.00 . A A . 40 VAL CA 1 1
18 34127 1 1 40 VAL CB C -0.479 -6.695 -1.113 1.00 . A A . 40 VAL CB 1 1
18 34128 1 1 40 VAL CG1 C -0.976 -6.273 0.284 1.00 . A A . 40 VAL CG1 1 1
18 34129 1 1 40 VAL CG2 C 0.789 -7.578 -0.985 1.00 . A A . 40 VAL CG2 1 1
18 34130 1 1 40 VAL H H -0.213 -7.391 -3.571 1.00 . A A . 40 VAL H 1 1
18 34131 1 1 40 VAL HA H -1.755 -8.415 -1.536 1.00 . A A . 40 VAL HA 1 1
18 34132 1 1 40 VAL HB H -0.197 -5.789 -1.646 1.00 . A A . 40 VAL HB 1 1
18 34133 1 1 40 VAL HG11 H -1.807 -5.584 0.188 1.00 . A A . 40 VAL HG11 1 1
18 34134 1 1 40 VAL HG12 H -0.177 -5.787 0.829 1.00 . A A . 40 VAL HG12 1 1
18 34135 1 1 40 VAL HG13 H -1.302 -7.146 0.834 1.00 . A A . 40 VAL HG13 1 1
18 34136 1 1 40 VAL HG21 H 1.160 -7.832 -1.971 1.00 . A A . 40 VAL HG21 1 1
18 34137 1 1 40 VAL HG22 H 0.551 -8.488 -0.452 1.00 . A A . 40 VAL HG22 1 1
18 34138 1 1 40 VAL HG23 H 1.563 -7.039 -0.446 1.00 . A A . 40 VAL HG23 1 1
18 34139 1 1 40 VAL N N -1.138 -7.615 -3.366 1.00 . A A . 40 VAL N 1 1
18 34140 1 1 40 VAL O O -3.860 -7.024 -1.169 1.00 . A A . 40 VAL O 1 1
18 34141 1 1 41 LEU C C -5.354 -5.493 -3.458 1.00 . A A . 41 LEU C 1 1
18 34142 1 1 41 LEU CA C -4.192 -4.710 -2.809 1.00 . A A . 41 LEU CA 1 1
18 34143 1 1 41 LEU CB C -3.843 -3.424 -3.609 1.00 . A A . 41 LEU CB 1 1
18 34144 1 1 41 LEU CD1 C -2.290 -1.388 -3.836 1.00 . A A . 41 LEU CD1 1 1
18 34145 1 1 41 LEU CD2 C -3.635 -1.725 -1.703 1.00 . A A . 41 LEU CD2 1 1
18 34146 1 1 41 LEU CG C -2.900 -2.417 -2.868 1.00 . A A . 41 LEU CG 1 1
18 34147 1 1 41 LEU H H -2.204 -5.316 -3.213 1.00 . A A . 41 LEU H 1 1
18 34148 1 1 41 LEU HA H -4.485 -4.421 -1.799 1.00 . A A . 41 LEU HA 1 1
18 34149 1 1 41 LEU HB2 H -3.365 -3.726 -4.536 1.00 . A A . 41 LEU HB2 1 1
18 34150 1 1 41 LEU HB3 H -4.765 -2.906 -3.860 1.00 . A A . 41 LEU HB3 1 1
18 34151 1 1 41 LEU HD11 H -3.074 -0.782 -4.276 1.00 . A A . 41 LEU HD11 1 1
18 34152 1 1 41 LEU HD12 H -1.756 -1.905 -4.622 1.00 . A A . 41 LEU HD12 1 1
18 34153 1 1 41 LEU HD13 H -1.601 -0.748 -3.302 1.00 . A A . 41 LEU HD13 1 1
18 34154 1 1 41 LEU HD21 H -4.488 -1.169 -2.079 1.00 . A A . 41 LEU HD21 1 1
18 34155 1 1 41 LEU HD22 H -2.960 -1.044 -1.205 1.00 . A A . 41 LEU HD22 1 1
18 34156 1 1 41 LEU HD23 H -3.973 -2.469 -0.995 1.00 . A A . 41 LEU HD23 1 1
18 34157 1 1 41 LEU HG H -2.071 -2.971 -2.442 1.00 . A A . 41 LEU HG 1 1
18 34158 1 1 41 LEU N N -2.998 -5.555 -2.687 1.00 . A A . 41 LEU N 1 1
18 34159 1 1 41 LEU O O -6.427 -5.564 -2.883 1.00 . A A . 41 LEU O 1 1
18 34160 1 1 42 ASN C C -6.638 -8.138 -4.690 1.00 . A A . 42 ASN C 1 1
18 34161 1 1 42 ASN CA C -6.133 -6.859 -5.397 1.00 . A A . 42 ASN CA 1 1
18 34162 1 1 42 ASN CB C -5.607 -7.196 -6.822 1.00 . A A . 42 ASN CB 1 1
18 34163 1 1 42 ASN CG C -5.304 -5.965 -7.704 1.00 . A A . 42 ASN CG 1 1
18 34164 1 1 42 ASN H H -4.192 -6.085 -4.983 1.00 . A A . 42 ASN H 1 1
18 34165 1 1 42 ASN HA H -6.979 -6.184 -5.499 1.00 . A A . 42 ASN HA 1 1
18 34166 1 1 42 ASN HB2 H -4.691 -7.768 -6.725 1.00 . A A . 42 ASN HB2 1 1
18 34167 1 1 42 ASN HB3 H -6.340 -7.805 -7.340 1.00 . A A . 42 ASN HB3 1 1
18 34168 1 1 42 ASN HD21 H -6.755 -4.876 -6.863 1.00 . A A . 42 ASN HD21 1 1
18 34169 1 1 42 ASN HD22 H -5.830 -4.089 -8.088 1.00 . A A . 42 ASN HD22 1 1
18 34170 1 1 42 ASN N N -5.097 -6.130 -4.617 1.00 . A A . 42 ASN N 1 1
18 34171 1 1 42 ASN ND2 N -6.043 -4.869 -7.536 1.00 . A A . 42 ASN ND2 1 1
18 34172 1 1 42 ASN O O -7.747 -8.605 -4.987 1.00 . A A . 42 ASN O 1 1
18 34173 1 1 42 ASN OD1 O -4.411 -6.006 -8.558 1.00 . A A . 42 ASN OD1 1 1
18 34174 1 1 43 GLU C C -7.258 -9.353 -1.882 1.00 . A A . 43 GLU C 1 1
18 34175 1 1 43 GLU CA C -6.272 -9.853 -2.945 1.00 . A A . 43 GLU CA 1 1
18 34176 1 1 43 GLU CB C -5.084 -10.583 -2.231 1.00 . A A . 43 GLU CB 1 1
18 34177 1 1 43 GLU CD C -4.311 -11.745 -4.421 1.00 . A A . 43 GLU CD 1 1
18 34178 1 1 43 GLU CG C -3.899 -11.028 -3.125 1.00 . A A . 43 GLU CG 1 1
18 34179 1 1 43 GLU H H -4.943 -8.339 -3.624 1.00 . A A . 43 GLU H 1 1
18 34180 1 1 43 GLU HA H -6.780 -10.559 -3.600 1.00 . A A . 43 GLU HA 1 1
18 34181 1 1 43 GLU HB2 H -4.685 -9.922 -1.465 1.00 . A A . 43 GLU HB2 1 1
18 34182 1 1 43 GLU HB3 H -5.481 -11.466 -1.737 1.00 . A A . 43 GLU HB3 1 1
18 34183 1 1 43 GLU HG2 H -3.312 -10.152 -3.376 1.00 . A A . 43 GLU HG2 1 1
18 34184 1 1 43 GLU HG3 H -3.268 -11.698 -2.547 1.00 . A A . 43 GLU HG3 1 1
18 34185 1 1 43 GLU N N -5.838 -8.705 -3.761 1.00 . A A . 43 GLU N 1 1
18 34186 1 1 43 GLU O O -8.395 -9.832 -1.783 1.00 . A A . 43 GLU O 1 1
18 34187 1 1 43 GLU OE1 O -4.704 -12.931 -4.360 1.00 . A A . 43 GLU OE1 1 1
18 34188 1 1 43 GLU OE2 O -4.243 -11.131 -5.512 1.00 . A A . 43 GLU OE2 1 1
18 34189 1 1 44 ARG C C -8.762 -7.004 -0.321 1.00 . A A . 44 ARG C 1 1
18 34190 1 1 44 ARG CA C -7.512 -7.838 0.062 1.00 . A A . 44 ARG CA 1 1
18 34191 1 1 44 ARG CB C -6.534 -7.009 0.959 1.00 . A A . 44 ARG CB 1 1
18 34192 1 1 44 ARG CD C -7.147 -8.186 3.159 1.00 . A A . 44 ARG CD 1 1
18 34193 1 1 44 ARG CG C -7.010 -6.832 2.421 1.00 . A A . 44 ARG CG 1 1
18 34194 1 1 44 ARG CZ C -8.019 -9.077 5.327 1.00 . A A . 44 ARG CZ 1 1
18 34195 1 1 44 ARG H H -5.959 -7.908 -1.372 1.00 . A A . 44 ARG H 1 1
18 34196 1 1 44 ARG HA H -7.840 -8.710 0.627 1.00 . A A . 44 ARG HA 1 1
18 34197 1 1 44 ARG HB2 H -5.566 -7.503 0.978 1.00 . A A . 44 ARG HB2 1 1
18 34198 1 1 44 ARG HB3 H -6.402 -6.023 0.522 1.00 . A A . 44 ARG HB3 1 1
18 34199 1 1 44 ARG HD2 H -7.695 -8.881 2.535 1.00 . A A . 44 ARG HD2 1 1
18 34200 1 1 44 ARG HD3 H -6.152 -8.584 3.340 1.00 . A A . 44 ARG HD3 1 1
18 34201 1 1 44 ARG HE H -8.231 -7.185 4.662 1.00 . A A . 44 ARG HE 1 1
18 34202 1 1 44 ARG HG2 H -6.298 -6.212 2.955 1.00 . A A . 44 ARG HG2 1 1
18 34203 1 1 44 ARG HG3 H -7.976 -6.335 2.418 1.00 . A A . 44 ARG HG3 1 1
18 34204 1 1 44 ARG HH11 H -7.036 -10.474 4.222 1.00 . A A . 44 ARG HH11 1 1
18 34205 1 1 44 ARG HH12 H -7.663 -11.044 5.733 1.00 . A A . 44 ARG HH12 1 1
18 34206 1 1 44 ARG HH21 H -9.114 -7.983 6.632 1.00 . A A . 44 ARG HH21 1 1
18 34207 1 1 44 ARG HH22 H -8.844 -9.625 7.094 1.00 . A A . 44 ARG HH22 1 1
18 34208 1 1 44 ARG N N -6.807 -8.335 -1.125 1.00 . A A . 44 ARG N 1 1
18 34209 1 1 44 ARG NE N -7.847 -8.066 4.447 1.00 . A A . 44 ARG NE 1 1
18 34210 1 1 44 ARG NH1 N -7.537 -10.295 5.070 1.00 . A A . 44 ARG NH1 1 1
18 34211 1 1 44 ARG NH2 N -8.715 -8.873 6.439 1.00 . A A . 44 ARG NH2 1 1
18 34212 1 1 44 ARG O O -9.711 -6.922 0.460 1.00 . A A . 44 ARG O 1 1
18 34213 1 1 45 MET C C -10.896 -6.352 -2.847 1.00 . A A . 45 MET C 1 1
18 34214 1 1 45 MET CA C -9.868 -5.555 -2.025 1.00 . A A . 45 MET CA 1 1
18 34215 1 1 45 MET CB C -9.361 -4.338 -2.850 1.00 . A A . 45 MET CB 1 1
18 34216 1 1 45 MET CE C -10.236 -1.282 -3.218 1.00 . A A . 45 MET CE 1 1
18 34217 1 1 45 MET CG C -8.642 -3.251 -2.035 1.00 . A A . 45 MET CG 1 1
18 34218 1 1 45 MET H H -7.968 -6.527 -2.107 1.00 . A A . 45 MET H 1 1
18 34219 1 1 45 MET HA H -10.385 -5.171 -1.157 1.00 . A A . 45 MET HA 1 1
18 34220 1 1 45 MET HB2 H -8.675 -4.690 -3.613 1.00 . A A . 45 MET HB2 1 1
18 34221 1 1 45 MET HB3 H -10.206 -3.871 -3.346 1.00 . A A . 45 MET HB3 1 1
18 34222 1 1 45 MET HE1 H -10.716 -2.058 -3.800 1.00 . A A . 45 MET HE1 1 1
18 34223 1 1 45 MET HE2 H -10.295 -0.348 -3.752 1.00 . A A . 45 MET HE2 1 1
18 34224 1 1 45 MET HE3 H -10.737 -1.185 -2.264 1.00 . A A . 45 MET HE3 1 1
18 34225 1 1 45 MET HG2 H -9.194 -3.062 -1.120 1.00 . A A . 45 MET HG2 1 1
18 34226 1 1 45 MET HG3 H -7.645 -3.593 -1.782 1.00 . A A . 45 MET HG3 1 1
18 34227 1 1 45 MET N N -8.749 -6.401 -1.533 1.00 . A A . 45 MET N 1 1
18 34228 1 1 45 MET O O -11.958 -5.807 -3.189 1.00 . A A . 45 MET O 1 1
18 34229 1 1 45 MET SD S -8.503 -1.700 -2.952 1.00 . A A . 45 MET SD 1 1
18 34230 1 1 46 ASP C C -12.872 -8.694 -3.146 1.00 . A A . 46 ASP C 1 1
18 34231 1 1 46 ASP CA C -11.512 -8.502 -3.900 1.00 . A A . 46 ASP CA 1 1
18 34232 1 1 46 ASP CB C -10.855 -9.865 -4.253 1.00 . A A . 46 ASP CB 1 1
18 34233 1 1 46 ASP CG C -11.814 -10.812 -5.000 1.00 . A A . 46 ASP CG 1 1
18 34234 1 1 46 ASP H H -9.714 -7.974 -2.892 1.00 . A A . 46 ASP H 1 1
18 34235 1 1 46 ASP HA H -11.729 -7.988 -4.838 1.00 . A A . 46 ASP HA 1 1
18 34236 1 1 46 ASP HB2 H -9.989 -9.688 -4.882 1.00 . A A . 46 ASP HB2 1 1
18 34237 1 1 46 ASP HB3 H -10.520 -10.345 -3.339 1.00 . A A . 46 ASP HB3 1 1
18 34238 1 1 46 ASP N N -10.583 -7.621 -3.161 1.00 . A A . 46 ASP N 1 1
18 34239 1 1 46 ASP O O -13.931 -8.514 -3.768 1.00 . A A . 46 ASP O 1 1
18 34240 1 1 46 ASP OD1 O -12.203 -10.499 -6.143 1.00 . A A . 46 ASP OD1 1 1
18 34241 1 1 46 ASP OD2 O -12.188 -11.868 -4.452 1.00 . A A . 46 ASP OD2 1 1
18 34242 1 1 47 PRO C C -14.820 -7.716 -0.860 1.00 . A A . 47 PRO C 1 1
18 34243 1 1 47 PRO CA C -14.157 -9.106 -1.021 1.00 . A A . 47 PRO CA 1 1
18 34244 1 1 47 PRO CB C -13.715 -9.688 0.356 1.00 . A A . 47 PRO CB 1 1
18 34245 1 1 47 PRO CD C -11.725 -9.470 -0.954 1.00 . A A . 47 PRO CD 1 1
18 34246 1 1 47 PRO CG C -12.255 -9.356 0.451 1.00 . A A . 47 PRO CG 1 1
18 34247 1 1 47 PRO HA H -14.871 -9.785 -1.486 1.00 . A A . 47 PRO HA 1 1
18 34248 1 1 47 PRO HB2 H -14.279 -9.236 1.171 1.00 . A A . 47 PRO HB2 1 1
18 34249 1 1 47 PRO HB3 H -13.855 -10.765 0.371 1.00 . A A . 47 PRO HB3 1 1
18 34250 1 1 47 PRO HD2 H -10.880 -8.810 -1.103 1.00 . A A . 47 PRO HD2 1 1
18 34251 1 1 47 PRO HD3 H -11.432 -10.495 -1.180 1.00 . A A . 47 PRO HD3 1 1
18 34252 1 1 47 PRO HG2 H -12.125 -8.342 0.825 1.00 . A A . 47 PRO HG2 1 1
18 34253 1 1 47 PRO HG3 H -11.745 -10.060 1.098 1.00 . A A . 47 PRO HG3 1 1
18 34254 1 1 47 PRO N N -12.890 -9.050 -1.802 1.00 . A A . 47 PRO N 1 1
18 34255 1 1 47 PRO O O -16.033 -7.631 -0.792 1.00 . A A . 47 PRO O 1 1
18 34256 1 1 48 ILE C C -15.390 -4.690 -1.594 1.00 . A A . 48 ILE C 1 1
18 34257 1 1 48 ILE CA C -14.427 -5.259 -0.529 1.00 . A A . 48 ILE CA 1 1
18 34258 1 1 48 ILE CB C -13.173 -4.314 -0.362 1.00 . A A . 48 ILE CB 1 1
18 34259 1 1 48 ILE CD1 C -12.795 -5.103 2.094 1.00 . A A . 48 ILE CD1 1 1
18 34260 1 1 48 ILE CG1 C -12.198 -4.885 0.718 1.00 . A A . 48 ILE CG1 1 1
18 34261 1 1 48 ILE CG2 C -13.561 -2.845 -0.043 1.00 . A A . 48 ILE CG2 1 1
18 34262 1 1 48 ILE H H -13.061 -6.782 -1.139 1.00 . A A . 48 ILE H 1 1
18 34263 1 1 48 ILE HA H -14.949 -5.300 0.425 1.00 . A A . 48 ILE HA 1 1
18 34264 1 1 48 ILE HB H -12.649 -4.305 -1.314 1.00 . A A . 48 ILE HB 1 1
18 34265 1 1 48 ILE HD11 H -12.031 -5.475 2.757 1.00 . A A . 48 ILE HD11 1 1
18 34266 1 1 48 ILE HD12 H -13.600 -5.821 2.037 1.00 . A A . 48 ILE HD12 1 1
18 34267 1 1 48 ILE HD13 H -13.171 -4.168 2.476 1.00 . A A . 48 ILE HD13 1 1
18 34268 1 1 48 ILE HG12 H -11.827 -5.845 0.383 1.00 . A A . 48 ILE HG12 1 1
18 34269 1 1 48 ILE HG13 H -11.354 -4.214 0.830 1.00 . A A . 48 ILE HG13 1 1
18 34270 1 1 48 ILE HG21 H -14.100 -2.801 0.891 1.00 . A A . 48 ILE HG21 1 1
18 34271 1 1 48 ILE HG22 H -14.187 -2.452 -0.835 1.00 . A A . 48 ILE HG22 1 1
18 34272 1 1 48 ILE HG23 H -12.667 -2.237 0.032 1.00 . A A . 48 ILE HG23 1 1
18 34273 1 1 48 ILE N N -13.997 -6.642 -0.866 1.00 . A A . 48 ILE N 1 1
18 34274 1 1 48 ILE O O -16.347 -3.972 -1.262 1.00 . A A . 48 ILE O 1 1
18 34275 1 1 49 LYS C C -17.352 -5.312 -3.891 1.00 . A A . 49 LYS C 1 1
18 34276 1 1 49 LYS CA C -15.985 -4.624 -4.002 1.00 . A A . 49 LYS CA 1 1
18 34277 1 1 49 LYS CB C -15.311 -4.995 -5.344 1.00 . A A . 49 LYS CB 1 1
18 34278 1 1 49 LYS CD C -13.196 -4.973 -6.815 1.00 . A A . 49 LYS CD 1 1
18 34279 1 1 49 LYS CE C -13.028 -6.508 -6.794 1.00 . A A . 49 LYS CE 1 1
18 34280 1 1 49 LYS CG C -13.883 -4.433 -5.537 1.00 . A A . 49 LYS CG 1 1
18 34281 1 1 49 LYS H H -14.344 -5.592 -3.054 1.00 . A A . 49 LYS H 1 1
18 34282 1 1 49 LYS HA H -16.115 -3.546 -3.952 1.00 . A A . 49 LYS HA 1 1
18 34283 1 1 49 LYS HB2 H -15.262 -6.076 -5.417 1.00 . A A . 49 LYS HB2 1 1
18 34284 1 1 49 LYS HB3 H -15.933 -4.621 -6.156 1.00 . A A . 49 LYS HB3 1 1
18 34285 1 1 49 LYS HD2 H -13.796 -4.702 -7.679 1.00 . A A . 49 LYS HD2 1 1
18 34286 1 1 49 LYS HD3 H -12.218 -4.514 -6.910 1.00 . A A . 49 LYS HD3 1 1
18 34287 1 1 49 LYS HE2 H -12.416 -6.784 -5.944 1.00 . A A . 49 LYS HE2 1 1
18 34288 1 1 49 LYS HE3 H -14.002 -6.973 -6.694 1.00 . A A . 49 LYS HE3 1 1
18 34289 1 1 49 LYS HG2 H -13.942 -3.349 -5.604 1.00 . A A . 49 LYS HG2 1 1
18 34290 1 1 49 LYS HG3 H -13.282 -4.698 -4.673 1.00 . A A . 49 LYS HG3 1 1
18 34291 1 1 49 LYS HZ1 H -12.362 -8.057 -8.024 1.00 . A A . 49 LYS HZ1 1 1
18 34292 1 1 49 LYS HZ2 H -11.406 -6.664 -8.104 1.00 . A A . 49 LYS HZ2 1 1
18 34293 1 1 49 LYS HZ3 H -12.912 -6.704 -8.866 1.00 . A A . 49 LYS HZ3 1 1
18 34294 1 1 49 LYS N N -15.128 -5.032 -2.868 1.00 . A A . 49 LYS N 1 1
18 34295 1 1 49 LYS NZ N -12.382 -7.020 -8.031 1.00 . A A . 49 LYS NZ 1 1
18 34296 1 1 49 LYS O O -18.398 -4.694 -4.114 1.00 . A A . 49 LYS O 1 1
18 34297 1 1 50 LYS C C -19.254 -7.046 -2.041 1.00 . A A . 50 LYS C 1 1
18 34298 1 1 50 LYS CA C -18.481 -7.459 -3.328 1.00 . A A . 50 LYS CA 1 1
18 34299 1 1 50 LYS CB C -17.983 -8.947 -3.323 1.00 . A A . 50 LYS CB 1 1
18 34300 1 1 50 LYS CD C -19.770 -10.473 -2.173 1.00 . A A . 50 LYS CD 1 1
18 34301 1 1 50 LYS CE C -18.787 -11.018 -1.121 1.00 . A A . 50 LYS CE 1 1
18 34302 1 1 50 LYS CG C -19.063 -10.061 -3.490 1.00 . A A . 50 LYS CG 1 1
18 34303 1 1 50 LYS H H -16.419 -6.997 -3.351 1.00 . A A . 50 LYS H 1 1
18 34304 1 1 50 LYS HA H -19.131 -7.313 -4.185 1.00 . A A . 50 LYS HA 1 1
18 34305 1 1 50 LYS HB2 H -17.276 -9.062 -4.139 1.00 . A A . 50 LYS HB2 1 1
18 34306 1 1 50 LYS HB3 H -17.445 -9.126 -2.396 1.00 . A A . 50 LYS HB3 1 1
18 34307 1 1 50 LYS HD2 H -20.280 -9.608 -1.761 1.00 . A A . 50 LYS HD2 1 1
18 34308 1 1 50 LYS HD3 H -20.504 -11.240 -2.398 1.00 . A A . 50 LYS HD3 1 1
18 34309 1 1 50 LYS HE2 H -18.315 -11.915 -1.511 1.00 . A A . 50 LYS HE2 1 1
18 34310 1 1 50 LYS HE3 H -18.023 -10.275 -0.923 1.00 . A A . 50 LYS HE3 1 1
18 34311 1 1 50 LYS HG2 H -19.816 -9.707 -4.186 1.00 . A A . 50 LYS HG2 1 1
18 34312 1 1 50 LYS HG3 H -18.588 -10.942 -3.917 1.00 . A A . 50 LYS HG3 1 1
18 34313 1 1 50 LYS HZ1 H -20.264 -11.999 -0.025 1.00 . A A . 50 LYS HZ1 1 1
18 34314 1 1 50 LYS HZ2 H -19.826 -10.501 0.615 1.00 . A A . 50 LYS HZ2 1 1
18 34315 1 1 50 LYS HZ3 H -18.802 -11.834 0.804 1.00 . A A . 50 LYS HZ3 1 1
18 34316 1 1 50 LYS N N -17.301 -6.600 -3.509 1.00 . A A . 50 LYS N 1 1
18 34317 1 1 50 LYS NZ N -19.464 -11.361 0.156 1.00 . A A . 50 LYS NZ 1 1
18 34318 1 1 50 LYS O O -20.467 -7.264 -1.946 1.00 . A A . 50 LYS O 1 1
18 34319 1 1 51 LEU C C -19.891 -4.520 -0.184 1.00 . A A . 51 LEU C 1 1
18 34320 1 1 51 LEU CA C -19.169 -5.842 0.151 1.00 . A A . 51 LEU CA 1 1
18 34321 1 1 51 LEU CB C -18.114 -5.607 1.282 1.00 . A A . 51 LEU CB 1 1
18 34322 1 1 51 LEU CD1 C -16.428 -6.526 2.999 1.00 . A A . 51 LEU CD1 1 1
18 34323 1 1 51 LEU CD2 C -18.545 -7.843 2.453 1.00 . A A . 51 LEU CD2 1 1
18 34324 1 1 51 LEU CG C -17.467 -6.885 1.910 1.00 . A A . 51 LEU CG 1 1
18 34325 1 1 51 LEU H H -17.576 -6.321 -1.192 1.00 . A A . 51 LEU H 1 1
18 34326 1 1 51 LEU HA H -19.910 -6.557 0.509 1.00 . A A . 51 LEU HA 1 1
18 34327 1 1 51 LEU HB2 H -17.316 -4.993 0.872 1.00 . A A . 51 LEU HB2 1 1
18 34328 1 1 51 LEU HB3 H -18.588 -5.045 2.082 1.00 . A A . 51 LEU HB3 1 1
18 34329 1 1 51 LEU HD11 H -16.908 -5.982 3.807 1.00 . A A . 51 LEU HD11 1 1
18 34330 1 1 51 LEU HD12 H -15.651 -5.910 2.568 1.00 . A A . 51 LEU HD12 1 1
18 34331 1 1 51 LEU HD13 H -15.983 -7.431 3.393 1.00 . A A . 51 LEU HD13 1 1
18 34332 1 1 51 LEU HD21 H -19.194 -8.150 1.647 1.00 . A A . 51 LEU HD21 1 1
18 34333 1 1 51 LEU HD22 H -19.130 -7.348 3.219 1.00 . A A . 51 LEU HD22 1 1
18 34334 1 1 51 LEU HD23 H -18.072 -8.719 2.876 1.00 . A A . 51 LEU HD23 1 1
18 34335 1 1 51 LEU HG H -16.930 -7.415 1.135 1.00 . A A . 51 LEU HG 1 1
18 34336 1 1 51 LEU N N -18.546 -6.417 -1.071 1.00 . A A . 51 LEU N 1 1
18 34337 1 1 51 LEU O O -20.922 -4.197 0.419 1.00 . A A . 51 LEU O 1 1
18 34338 1 1 52 GLY C C -19.739 -1.380 -0.617 1.00 . A A . 52 GLY C 1 1
18 34339 1 1 52 GLY CA C -19.910 -2.514 -1.619 1.00 . A A . 52 GLY CA 1 1
18 34340 1 1 52 GLY H H -18.511 -4.100 -1.579 1.00 . A A . 52 GLY H 1 1
18 34341 1 1 52 GLY HA2 H -19.414 -2.234 -2.539 1.00 . A A . 52 GLY HA2 1 1
18 34342 1 1 52 GLY HA3 H -20.967 -2.654 -1.830 1.00 . A A . 52 GLY HA3 1 1
18 34343 1 1 52 GLY N N -19.335 -3.777 -1.158 1.00 . A A . 52 GLY N 1 1
18 34344 1 1 52 GLY O O -20.720 -0.762 -0.182 1.00 . A A . 52 GLY O 1 1
18 34345 1 1 53 CYS C C -17.667 1.153 -0.292 1.00 . A A . 53 CYS C 1 1
18 34346 1 1 53 CYS CA C -18.117 0.001 0.617 1.00 . A A . 53 CYS CA 1 1
18 34347 1 1 53 CYS CB C -16.984 -0.408 1.581 1.00 . A A . 53 CYS CB 1 1
18 34348 1 1 53 CYS H H -17.779 -1.745 -0.521 1.00 . A A . 53 CYS H 1 1
18 34349 1 1 53 CYS HA H -18.983 0.312 1.199 1.00 . A A . 53 CYS HA 1 1
18 34350 1 1 53 CYS HB2 H -16.105 -0.687 1.010 1.00 . A A . 53 CYS HB2 1 1
18 34351 1 1 53 CYS HB3 H -16.737 0.426 2.229 1.00 . A A . 53 CYS HB3 1 1
18 34352 1 1 53 CYS N N -18.489 -1.138 -0.225 1.00 . A A . 53 CYS N 1 1
18 34353 1 1 53 CYS O O -16.660 1.013 -0.996 1.00 . A A . 53 CYS O 1 1
18 34354 1 1 53 CYS SG S -17.398 -1.823 2.659 1.00 . A A . 53 CYS SG 1 1
18 34355 1 1 54 LYS C C -16.804 4.077 -0.667 1.00 . A A . 54 LYS C 1 1
18 34356 1 1 54 LYS CA C -18.129 3.446 -1.128 1.00 . A A . 54 LYS CA 1 1
18 34357 1 1 54 LYS CB C -19.298 4.473 -1.083 1.00 . A A . 54 LYS CB 1 1
18 34358 1 1 54 LYS CD C -21.826 4.921 -1.562 1.00 . A A . 54 LYS CD 1 1
18 34359 1 1 54 LYS CE C -21.720 6.313 -2.224 1.00 . A A . 54 LYS CE 1 1
18 34360 1 1 54 LYS CG C -20.598 3.989 -1.770 1.00 . A A . 54 LYS CG 1 1
18 34361 1 1 54 LYS H H -19.248 2.278 0.251 1.00 . A A . 54 LYS H 1 1
18 34362 1 1 54 LYS HA H -18.007 3.107 -2.154 1.00 . A A . 54 LYS HA 1 1
18 34363 1 1 54 LYS HB2 H -19.526 4.695 -0.046 1.00 . A A . 54 LYS HB2 1 1
18 34364 1 1 54 LYS HB3 H -18.980 5.389 -1.570 1.00 . A A . 54 LYS HB3 1 1
18 34365 1 1 54 LYS HD2 H -22.701 4.424 -1.974 1.00 . A A . 54 LYS HD2 1 1
18 34366 1 1 54 LYS HD3 H -21.980 5.054 -0.496 1.00 . A A . 54 LYS HD3 1 1
18 34367 1 1 54 LYS HE2 H -21.395 6.194 -3.250 1.00 . A A . 54 LYS HE2 1 1
18 34368 1 1 54 LYS HE3 H -22.702 6.773 -2.222 1.00 . A A . 54 LYS HE3 1 1
18 34369 1 1 54 LYS HG2 H -20.413 3.898 -2.835 1.00 . A A . 54 LYS HG2 1 1
18 34370 1 1 54 LYS HG3 H -20.844 3.005 -1.380 1.00 . A A . 54 LYS HG3 1 1
18 34371 1 1 54 LYS HZ1 H -20.946 7.212 -0.503 1.00 . A A . 54 LYS HZ1 1 1
18 34372 1 1 54 LYS HZ2 H -20.893 8.197 -1.874 1.00 . A A . 54 LYS HZ2 1 1
18 34373 1 1 54 LYS HZ3 H -19.792 6.934 -1.706 1.00 . A A . 54 LYS HZ3 1 1
18 34374 1 1 54 LYS N N -18.442 2.260 -0.307 1.00 . A A . 54 LYS N 1 1
18 34375 1 1 54 LYS NZ N -20.773 7.226 -1.529 1.00 . A A . 54 LYS NZ 1 1
18 34376 1 1 54 LYS O O -15.758 3.840 -1.275 1.00 . A A . 54 LYS O 1 1
18 34377 1 1 55 ARG C C -14.885 4.458 1.867 1.00 . A A . 55 ARG C 1 1
18 34378 1 1 55 ARG CA C -15.630 5.465 0.981 1.00 . A A . 55 ARG CA 1 1
18 34379 1 1 55 ARG CB C -15.972 6.755 1.775 1.00 . A A . 55 ARG CB 1 1
18 34380 1 1 55 ARG CD C -15.077 8.882 2.922 1.00 . A A . 55 ARG CD 1 1
18 34381 1 1 55 ARG CG C -14.740 7.483 2.376 1.00 . A A . 55 ARG CG 1 1
18 34382 1 1 55 ARG CZ C -14.959 11.026 1.611 1.00 . A A . 55 ARG CZ 1 1
18 34383 1 1 55 ARG H H -17.687 4.951 0.918 1.00 . A A . 55 ARG H 1 1
18 34384 1 1 55 ARG HA H -14.991 5.739 0.142 1.00 . A A . 55 ARG HA 1 1
18 34385 1 1 55 ARG HB2 H -16.485 7.440 1.107 1.00 . A A . 55 ARG HB2 1 1
18 34386 1 1 55 ARG HB3 H -16.648 6.498 2.585 1.00 . A A . 55 ARG HB3 1 1
18 34387 1 1 55 ARG HD2 H -15.881 8.791 3.641 1.00 . A A . 55 ARG HD2 1 1
18 34388 1 1 55 ARG HD3 H -14.198 9.282 3.421 1.00 . A A . 55 ARG HD3 1 1
18 34389 1 1 55 ARG HE H -16.244 9.515 1.284 1.00 . A A . 55 ARG HE 1 1
18 34390 1 1 55 ARG HG2 H -14.337 6.885 3.186 1.00 . A A . 55 ARG HG2 1 1
18 34391 1 1 55 ARG HG3 H -13.982 7.584 1.603 1.00 . A A . 55 ARG HG3 1 1
18 34392 1 1 55 ARG HH11 H -13.559 10.945 3.090 1.00 . A A . 55 ARG HH11 1 1
18 34393 1 1 55 ARG HH12 H -13.549 12.401 2.137 1.00 . A A . 55 ARG HH12 1 1
18 34394 1 1 55 ARG HH21 H -16.206 11.427 0.061 1.00 . A A . 55 ARG HH21 1 1
18 34395 1 1 55 ARG HH22 H -15.049 12.666 0.425 1.00 . A A . 55 ARG HH22 1 1
18 34396 1 1 55 ARG N N -16.840 4.835 0.442 1.00 . A A . 55 ARG N 1 1
18 34397 1 1 55 ARG NE N -15.500 9.813 1.858 1.00 . A A . 55 ARG NE 1 1
18 34398 1 1 55 ARG NH1 N -13.939 11.496 2.338 1.00 . A A . 55 ARG NH1 1 1
18 34399 1 1 55 ARG NH2 N -15.444 11.765 0.620 1.00 . A A . 55 ARG NH2 1 1
18 34400 1 1 55 ARG O O -15.446 3.938 2.841 1.00 . A A . 55 ARG O 1 1
18 34401 1 1 56 VAL C C -11.412 4.147 2.507 1.00 . A A . 56 VAL C 1 1
18 34402 1 1 56 VAL CA C -12.704 3.353 2.280 1.00 . A A . 56 VAL CA 1 1
18 34403 1 1 56 VAL CB C -12.374 1.966 1.585 1.00 . A A . 56 VAL CB 1 1
18 34404 1 1 56 VAL CG1 C -13.620 1.054 1.503 1.00 . A A . 56 VAL CG1 1 1
18 34405 1 1 56 VAL CG2 C -11.739 2.157 0.185 1.00 . A A . 56 VAL CG2 1 1
18 34406 1 1 56 VAL H H -13.308 4.558 0.652 1.00 . A A . 56 VAL H 1 1
18 34407 1 1 56 VAL HA H -13.159 3.148 3.253 1.00 . A A . 56 VAL HA 1 1
18 34408 1 1 56 VAL HB H -11.644 1.450 2.207 1.00 . A A . 56 VAL HB 1 1
18 34409 1 1 56 VAL HG11 H -14.386 1.529 0.901 1.00 . A A . 56 VAL HG11 1 1
18 34410 1 1 56 VAL HG12 H -14.009 0.879 2.499 1.00 . A A . 56 VAL HG12 1 1
18 34411 1 1 56 VAL HG13 H -13.350 0.104 1.058 1.00 . A A . 56 VAL HG13 1 1
18 34412 1 1 56 VAL HG21 H -11.503 1.190 -0.248 1.00 . A A . 56 VAL HG21 1 1
18 34413 1 1 56 VAL HG22 H -10.827 2.736 0.274 1.00 . A A . 56 VAL HG22 1 1
18 34414 1 1 56 VAL HG23 H -12.428 2.680 -0.466 1.00 . A A . 56 VAL HG23 1 1
18 34415 1 1 56 VAL N N -13.631 4.181 1.499 1.00 . A A . 56 VAL N 1 1
18 34416 1 1 56 VAL O O -10.945 4.871 1.611 1.00 . A A . 56 VAL O 1 1
18 34417 1 1 57 ARG C C -8.597 3.356 4.123 1.00 . A A . 57 ARG C 1 1
18 34418 1 1 57 ARG CA C -9.542 4.558 4.046 1.00 . A A . 57 ARG CA 1 1
18 34419 1 1 57 ARG CB C -9.533 5.363 5.375 1.00 . A A . 57 ARG CB 1 1
18 34420 1 1 57 ARG CD C -8.075 6.652 7.091 1.00 . A A . 57 ARG CD 1 1
18 34421 1 1 57 ARG CG C -8.136 5.916 5.743 1.00 . A A . 57 ARG CG 1 1
18 34422 1 1 57 ARG CZ C -6.339 8.075 8.223 1.00 . A A . 57 ARG CZ 1 1
18 34423 1 1 57 ARG H H -11.389 3.626 4.434 1.00 . A A . 57 ARG H 1 1
18 34424 1 1 57 ARG HA H -9.214 5.215 3.238 1.00 . A A . 57 ARG HA 1 1
18 34425 1 1 57 ARG HB2 H -10.217 6.201 5.282 1.00 . A A . 57 ARG HB2 1 1
18 34426 1 1 57 ARG HB3 H -9.873 4.722 6.182 1.00 . A A . 57 ARG HB3 1 1
18 34427 1 1 57 ARG HD2 H -8.721 7.523 7.054 1.00 . A A . 57 ARG HD2 1 1
18 34428 1 1 57 ARG HD3 H -8.418 5.987 7.878 1.00 . A A . 57 ARG HD3 1 1
18 34429 1 1 57 ARG HE H -5.975 6.568 6.953 1.00 . A A . 57 ARG HE 1 1
18 34430 1 1 57 ARG HG2 H -7.435 5.088 5.780 1.00 . A A . 57 ARG HG2 1 1
18 34431 1 1 57 ARG HG3 H -7.821 6.600 4.961 1.00 . A A . 57 ARG HG3 1 1
18 34432 1 1 57 ARG HH11 H -8.230 8.591 8.767 1.00 . A A . 57 ARG HH11 1 1
18 34433 1 1 57 ARG HH12 H -6.972 9.534 9.499 1.00 . A A . 57 ARG HH12 1 1
18 34434 1 1 57 ARG HH21 H -4.355 7.861 7.842 1.00 . A A . 57 ARG HH21 1 1
18 34435 1 1 57 ARG HH22 H -4.763 9.114 8.967 1.00 . A A . 57 ARG HH22 1 1
18 34436 1 1 57 ARG N N -10.875 4.057 3.726 1.00 . A A . 57 ARG N 1 1
18 34437 1 1 57 ARG NE N -6.695 7.080 7.394 1.00 . A A . 57 ARG NE 1 1
18 34438 1 1 57 ARG NH1 N -7.254 8.790 8.884 1.00 . A A . 57 ARG NH1 1 1
18 34439 1 1 57 ARG NH2 N -5.050 8.375 8.353 1.00 . A A . 57 ARG NH2 1 1
18 34440 1 1 57 ARG O O -8.723 2.507 5.020 1.00 . A A . 57 ARG O 1 1
18 34441 1 1 58 ILE C C -5.382 2.930 3.656 1.00 . A A . 58 ILE C 1 1
18 34442 1 1 58 ILE CA C -6.648 2.253 3.099 1.00 . A A . 58 ILE CA 1 1
18 34443 1 1 58 ILE CB C -6.384 1.744 1.621 1.00 . A A . 58 ILE CB 1 1
18 34444 1 1 58 ILE CD1 C -7.586 0.953 -0.551 1.00 . A A . 58 ILE CD1 1 1
18 34445 1 1 58 ILE CG1 C -7.721 1.345 0.915 1.00 . A A . 58 ILE CG1 1 1
18 34446 1 1 58 ILE CG2 C -5.379 0.562 1.620 1.00 . A A . 58 ILE CG2 1 1
18 34447 1 1 58 ILE H H -7.751 3.900 2.406 1.00 . A A . 58 ILE H 1 1
18 34448 1 1 58 ILE HA H -6.926 1.406 3.723 1.00 . A A . 58 ILE HA 1 1
18 34449 1 1 58 ILE HB H -5.930 2.559 1.062 1.00 . A A . 58 ILE HB 1 1
18 34450 1 1 58 ILE HD11 H -8.559 0.697 -0.940 1.00 . A A . 58 ILE HD11 1 1
18 34451 1 1 58 ILE HD12 H -6.926 0.097 -0.645 1.00 . A A . 58 ILE HD12 1 1
18 34452 1 1 58 ILE HD13 H -7.182 1.782 -1.112 1.00 . A A . 58 ILE HD13 1 1
18 34453 1 1 58 ILE HG12 H -8.167 0.506 1.434 1.00 . A A . 58 ILE HG12 1 1
18 34454 1 1 58 ILE HG13 H -8.408 2.183 0.962 1.00 . A A . 58 ILE HG13 1 1
18 34455 1 1 58 ILE HG21 H -5.792 -0.272 2.173 1.00 . A A . 58 ILE HG21 1 1
18 34456 1 1 58 ILE HG22 H -4.451 0.871 2.085 1.00 . A A . 58 ILE HG22 1 1
18 34457 1 1 58 ILE HG23 H -5.177 0.251 0.602 1.00 . A A . 58 ILE HG23 1 1
18 34458 1 1 58 ILE N N -7.711 3.254 3.132 1.00 . A A . 58 ILE N 1 1
18 34459 1 1 58 ILE O O -4.735 3.719 2.968 1.00 . A A . 58 ILE O 1 1
18 34460 1 1 59 SER C C -2.786 2.116 5.572 1.00 . A A . 59 SER C 1 1
18 34461 1 1 59 SER CA C -3.888 3.182 5.601 1.00 . A A . 59 SER CA 1 1
18 34462 1 1 59 SER CB C -4.287 3.554 7.054 1.00 . A A . 59 SER CB 1 1
18 34463 1 1 59 SER H H -5.593 1.999 5.397 1.00 . A A . 59 SER H 1 1
18 34464 1 1 59 SER HA H -3.544 4.078 5.083 1.00 . A A . 59 SER HA 1 1
18 34465 1 1 59 SER HB2 H -4.551 2.661 7.607 1.00 . A A . 59 SER HB2 1 1
18 34466 1 1 59 SER HB3 H -3.460 4.050 7.550 1.00 . A A . 59 SER HB3 1 1
18 34467 1 1 59 SER HG H -6.215 3.909 7.002 1.00 . A A . 59 SER HG 1 1
18 34468 1 1 59 SER N N -5.052 2.632 4.914 1.00 . A A . 59 SER N 1 1
18 34469 1 1 59 SER O O -2.845 1.118 6.306 1.00 . A A . 59 SER O 1 1
18 34470 1 1 59 SER OG O -5.403 4.429 7.065 1.00 . A A . 59 SER OG 1 1
18 34471 1 1 60 ILE C C 0.559 1.929 5.162 1.00 . A A . 60 ILE C 1 1
18 34472 1 1 60 ILE CA C -0.698 1.370 4.485 1.00 . A A . 60 ILE CA 1 1
18 34473 1 1 60 ILE CB C -0.443 1.107 2.955 1.00 . A A . 60 ILE CB 1 1
18 34474 1 1 60 ILE CD1 C -1.551 0.115 0.822 1.00 . A A . 60 ILE CD1 1 1
18 34475 1 1 60 ILE CG1 C -1.667 0.380 2.316 1.00 . A A . 60 ILE CG1 1 1
18 34476 1 1 60 ILE CG2 C 0.873 0.327 2.710 1.00 . A A . 60 ILE CG2 1 1
18 34477 1 1 60 ILE H H -1.841 3.112 4.117 1.00 . A A . 60 ILE H 1 1
18 34478 1 1 60 ILE HA H -0.960 0.418 4.952 1.00 . A A . 60 ILE HA 1 1
18 34479 1 1 60 ILE HB H -0.337 2.070 2.473 1.00 . A A . 60 ILE HB 1 1
18 34480 1 1 60 ILE HD11 H -1.408 1.049 0.295 1.00 . A A . 60 ILE HD11 1 1
18 34481 1 1 60 ILE HD12 H -2.459 -0.355 0.476 1.00 . A A . 60 ILE HD12 1 1
18 34482 1 1 60 ILE HD13 H -0.714 -0.543 0.627 1.00 . A A . 60 ILE HD13 1 1
18 34483 1 1 60 ILE HG12 H -1.807 -0.580 2.800 1.00 . A A . 60 ILE HG12 1 1
18 34484 1 1 60 ILE HG13 H -2.556 0.979 2.470 1.00 . A A . 60 ILE HG13 1 1
18 34485 1 1 60 ILE HG21 H 1.021 0.172 1.647 1.00 . A A . 60 ILE HG21 1 1
18 34486 1 1 60 ILE HG22 H 0.827 -0.634 3.205 1.00 . A A . 60 ILE HG22 1 1
18 34487 1 1 60 ILE HG23 H 1.711 0.888 3.104 1.00 . A A . 60 ILE HG23 1 1
18 34488 1 1 60 ILE N N -1.811 2.308 4.679 1.00 . A A . 60 ILE N 1 1
18 34489 1 1 60 ILE O O 1.025 3.017 4.821 1.00 . A A . 60 ILE O 1 1
18 34490 1 1 61 ARG C C 3.396 0.539 6.405 1.00 . A A . 61 ARG C 1 1
18 34491 1 1 61 ARG CA C 2.320 1.526 6.835 1.00 . A A . 61 ARG CA 1 1
18 34492 1 1 61 ARG CB C 2.117 1.464 8.364 1.00 . A A . 61 ARG CB 1 1
18 34493 1 1 61 ARG CD C 0.991 2.476 10.427 1.00 . A A . 61 ARG CD 1 1
18 34494 1 1 61 ARG CG C 1.071 2.456 8.896 1.00 . A A . 61 ARG CG 1 1
18 34495 1 1 61 ARG CZ C 0.132 0.915 12.184 1.00 . A A . 61 ARG CZ 1 1
18 34496 1 1 61 ARG H H 0.604 0.374 6.408 1.00 . A A . 61 ARG H 1 1
18 34497 1 1 61 ARG HA H 2.626 2.537 6.557 1.00 . A A . 61 ARG HA 1 1
18 34498 1 1 61 ARG HB2 H 1.797 0.460 8.635 1.00 . A A . 61 ARG HB2 1 1
18 34499 1 1 61 ARG HB3 H 3.065 1.667 8.856 1.00 . A A . 61 ARG HB3 1 1
18 34500 1 1 61 ARG HD2 H 1.944 2.804 10.828 1.00 . A A . 61 ARG HD2 1 1
18 34501 1 1 61 ARG HD3 H 0.220 3.181 10.722 1.00 . A A . 61 ARG HD3 1 1
18 34502 1 1 61 ARG HE H 0.880 0.372 10.410 1.00 . A A . 61 ARG HE 1 1
18 34503 1 1 61 ARG HG2 H 1.323 3.451 8.546 1.00 . A A . 61 ARG HG2 1 1
18 34504 1 1 61 ARG HG3 H 0.098 2.179 8.497 1.00 . A A . 61 ARG HG3 1 1
18 34505 1 1 61 ARG HH11 H -0.017 2.865 12.734 1.00 . A A . 61 ARG HH11 1 1
18 34506 1 1 61 ARG HH12 H -0.587 1.722 13.908 1.00 . A A . 61 ARG HH12 1 1
18 34507 1 1 61 ARG HH21 H 0.193 -1.091 11.972 1.00 . A A . 61 ARG HH21 1 1
18 34508 1 1 61 ARG HH22 H -0.466 -0.521 13.473 1.00 . A A . 61 ARG HH22 1 1
18 34509 1 1 61 ARG N N 1.075 1.189 6.142 1.00 . A A . 61 ARG N 1 1
18 34510 1 1 61 ARG NE N 0.673 1.146 10.980 1.00 . A A . 61 ARG NE 1 1
18 34511 1 1 61 ARG NH1 N -0.183 1.913 13.006 1.00 . A A . 61 ARG NH1 1 1
18 34512 1 1 61 ARG NH2 N -0.060 -0.328 12.572 1.00 . A A . 61 ARG NH2 1 1
18 34513 1 1 61 ARG O O 3.263 -0.662 6.629 1.00 . A A . 61 ARG O 1 1
18 34514 1 1 62 VAL C C 6.631 0.226 6.497 1.00 . A A . 62 VAL C 1 1
18 34515 1 1 62 VAL CA C 5.594 0.221 5.371 1.00 . A A . 62 VAL CA 1 1
18 34516 1 1 62 VAL CB C 6.237 0.726 4.020 1.00 . A A . 62 VAL CB 1 1
18 34517 1 1 62 VAL CG1 C 6.724 2.194 4.113 1.00 . A A . 62 VAL CG1 1 1
18 34518 1 1 62 VAL CG2 C 7.379 -0.219 3.548 1.00 . A A . 62 VAL CG2 1 1
18 34519 1 1 62 VAL H H 4.501 2.015 5.644 1.00 . A A . 62 VAL H 1 1
18 34520 1 1 62 VAL HA H 5.234 -0.799 5.217 1.00 . A A . 62 VAL HA 1 1
18 34521 1 1 62 VAL HB H 5.460 0.698 3.261 1.00 . A A . 62 VAL HB 1 1
18 34522 1 1 62 VAL HG11 H 7.495 2.275 4.875 1.00 . A A . 62 VAL HG11 1 1
18 34523 1 1 62 VAL HG12 H 5.895 2.837 4.379 1.00 . A A . 62 VAL HG12 1 1
18 34524 1 1 62 VAL HG13 H 7.127 2.508 3.159 1.00 . A A . 62 VAL HG13 1 1
18 34525 1 1 62 VAL HG21 H 6.985 -1.216 3.400 1.00 . A A . 62 VAL HG21 1 1
18 34526 1 1 62 VAL HG22 H 8.163 -0.251 4.295 1.00 . A A . 62 VAL HG22 1 1
18 34527 1 1 62 VAL HG23 H 7.794 0.141 2.612 1.00 . A A . 62 VAL HG23 1 1
18 34528 1 1 62 VAL N N 4.463 1.049 5.792 1.00 . A A . 62 VAL N 1 1
18 34529 1 1 62 VAL O O 6.870 1.260 7.142 1.00 . A A . 62 VAL O 1 1
18 34530 1 1 63 LYS C C 9.575 -0.658 7.003 1.00 . A A . 63 LYS C 1 1
18 34531 1 1 63 LYS CA C 8.294 -1.085 7.713 1.00 . A A . 63 LYS CA 1 1
18 34532 1 1 63 LYS CB C 8.386 -2.542 8.213 1.00 . A A . 63 LYS CB 1 1
18 34533 1 1 63 LYS CD C 6.973 -2.240 10.416 1.00 . A A . 63 LYS CD 1 1
18 34534 1 1 63 LYS CE C 5.954 -1.092 10.288 1.00 . A A . 63 LYS CE 1 1
18 34535 1 1 63 LYS CG C 7.202 -3.038 9.096 1.00 . A A . 63 LYS CG 1 1
18 34536 1 1 63 LYS H H 6.895 -1.743 6.290 1.00 . A A . 63 LYS H 1 1
18 34537 1 1 63 LYS HA H 8.107 -0.421 8.561 1.00 . A A . 63 LYS HA 1 1
18 34538 1 1 63 LYS HB2 H 8.437 -3.189 7.337 1.00 . A A . 63 LYS HB2 1 1
18 34539 1 1 63 LYS HB3 H 9.304 -2.660 8.777 1.00 . A A . 63 LYS HB3 1 1
18 34540 1 1 63 LYS HD2 H 6.607 -2.924 11.172 1.00 . A A . 63 LYS HD2 1 1
18 34541 1 1 63 LYS HD3 H 7.920 -1.830 10.752 1.00 . A A . 63 LYS HD3 1 1
18 34542 1 1 63 LYS HE2 H 6.325 -0.364 9.577 1.00 . A A . 63 LYS HE2 1 1
18 34543 1 1 63 LYS HE3 H 5.016 -1.495 9.925 1.00 . A A . 63 LYS HE3 1 1
18 34544 1 1 63 LYS HG2 H 6.294 -3.003 8.505 1.00 . A A . 63 LYS HG2 1 1
18 34545 1 1 63 LYS HG3 H 7.397 -4.076 9.351 1.00 . A A . 63 LYS HG3 1 1
18 34546 1 1 63 LYS HZ1 H 5.446 -1.115 12.314 1.00 . A A . 63 LYS HZ1 1 1
18 34547 1 1 63 LYS HZ2 H 4.943 0.273 11.499 1.00 . A A . 63 LYS HZ2 1 1
18 34548 1 1 63 LYS HZ3 H 6.568 0.092 11.903 1.00 . A A . 63 LYS HZ3 1 1
18 34549 1 1 63 LYS N N 7.205 -0.945 6.763 1.00 . A A . 63 LYS N 1 1
18 34550 1 1 63 LYS NZ N 5.712 -0.416 11.592 1.00 . A A . 63 LYS NZ 1 1
18 34551 1 1 63 LYS O O 10.021 -1.318 6.055 1.00 . A A . 63 LYS O 1 1
18 34552 1 1 64 HIS C C 12.545 0.343 7.265 1.00 . A A . 64 HIS C 1 1
18 34553 1 1 64 HIS CA C 11.290 1.109 6.818 1.00 . A A . 64 HIS CA 1 1
18 34554 1 1 64 HIS CB C 11.360 2.605 7.218 1.00 . A A . 64 HIS CB 1 1
18 34555 1 1 64 HIS CD2 C 9.700 4.005 5.767 1.00 . A A . 64 HIS CD2 1 1
18 34556 1 1 64 HIS CE1 C 8.106 4.253 7.249 1.00 . A A . 64 HIS CE1 1 1
18 34557 1 1 64 HIS CG C 10.097 3.370 6.897 1.00 . A A . 64 HIS CG 1 1
18 34558 1 1 64 HIS H H 9.708 0.934 8.204 1.00 . A A . 64 HIS H 1 1
18 34559 1 1 64 HIS HA H 11.190 1.036 5.734 1.00 . A A . 64 HIS HA 1 1
18 34560 1 1 64 HIS HB2 H 11.533 2.688 8.285 1.00 . A A . 64 HIS HB2 1 1
18 34561 1 1 64 HIS HB3 H 12.180 3.081 6.691 1.00 . A A . 64 HIS HB3 1 1
18 34562 1 1 64 HIS HD1 H 9.062 3.221 8.734 1.00 . A A . 64 HIS HD1 1 1
18 34563 1 1 64 HIS HD2 H 10.255 4.067 4.839 1.00 . A A . 64 HIS HD2 1 1
18 34564 1 1 64 HIS HE1 H 7.180 4.540 7.725 1.00 . A A . 64 HIS HE1 1 1
18 34565 1 1 64 HIS HE2 H 8.042 5.249 5.474 1.00 . A A . 64 HIS HE2 1 1
18 34566 1 1 64 HIS N N 10.109 0.493 7.428 1.00 . A A . 64 HIS N 1 1
18 34567 1 1 64 HIS ND1 N 9.074 3.551 7.807 1.00 . A A . 64 HIS ND1 1 1
18 34568 1 1 64 HIS NE2 N 8.461 4.544 6.011 1.00 . A A . 64 HIS NE2 1 1
18 34569 1 1 64 HIS O O 12.619 -0.104 8.416 1.00 . A A . 64 HIS O 1 1
18 34570 1 1 65 SER C C 15.492 -0.404 7.779 1.00 . A A . 65 SER C 1 1
18 34571 1 1 65 SER CA C 14.695 -0.660 6.477 1.00 . A A . 65 SER CA 1 1
18 34572 1 1 65 SER CB C 15.584 -0.440 5.238 1.00 . A A . 65 SER CB 1 1
18 34573 1 1 65 SER H H 13.392 0.686 5.489 1.00 . A A . 65 SER H 1 1
18 34574 1 1 65 SER HA H 14.354 -1.691 6.475 1.00 . A A . 65 SER HA 1 1
18 34575 1 1 65 SER HB2 H 15.932 0.587 5.212 1.00 . A A . 65 SER HB2 1 1
18 34576 1 1 65 SER HB3 H 16.439 -1.106 5.269 1.00 . A A . 65 SER HB3 1 1
18 34577 1 1 65 SER HG H 15.181 -0.128 3.341 1.00 . A A . 65 SER HG 1 1
18 34578 1 1 65 SER N N 13.501 0.202 6.333 1.00 . A A . 65 SER N 1 1
18 34579 1 1 65 SER O O 15.930 -1.353 8.449 1.00 . A A . 65 SER O 1 1
18 34580 1 1 65 SER OG O 14.856 -0.697 4.048 1.00 . A A . 65 SER OG 1 1
18 34581 1 1 66 ASP C C 16.127 2.834 9.543 1.00 . A A . 66 ASP C 1 1
18 34582 1 1 66 ASP CA C 16.438 1.345 9.285 1.00 . A A . 66 ASP CA 1 1
18 34583 1 1 66 ASP CB C 17.946 1.096 8.973 1.00 . A A . 66 ASP CB 1 1
18 34584 1 1 66 ASP CG C 18.941 1.718 9.959 1.00 . A A . 66 ASP CG 1 1
18 34585 1 1 66 ASP H H 15.144 1.557 7.614 1.00 . A A . 66 ASP H 1 1
18 34586 1 1 66 ASP HA H 16.149 0.775 10.165 1.00 . A A . 66 ASP HA 1 1
18 34587 1 1 66 ASP HB2 H 18.118 0.025 8.963 1.00 . A A . 66 ASP HB2 1 1
18 34588 1 1 66 ASP HB3 H 18.153 1.476 7.976 1.00 . A A . 66 ASP HB3 1 1
18 34589 1 1 66 ASP N N 15.622 0.880 8.138 1.00 . A A . 66 ASP N 1 1
18 34590 1 1 66 ASP O O 15.513 3.480 8.694 1.00 . A A . 66 ASP O 1 1
18 34591 1 1 66 ASP OD1 O 18.932 1.345 11.151 1.00 . A A . 66 ASP OD1 1 1
18 34592 1 1 66 ASP OD2 O 19.719 2.605 9.557 1.00 . A A . 66 ASP OD2 1 1
18 34593 1 1 67 ALA C C 17.168 5.776 10.371 1.00 . A A . 67 ALA C 1 1
18 34594 1 1 67 ALA CA C 16.255 4.766 11.112 1.00 . A A . 67 ALA CA 1 1
18 34595 1 1 67 ALA CB C 16.368 4.934 12.637 1.00 . A A . 67 ALA CB 1 1
18 34596 1 1 67 ALA H H 16.998 2.784 11.358 1.00 . A A . 67 ALA H 1 1
18 34597 1 1 67 ALA HA H 15.222 4.987 10.838 1.00 . A A . 67 ALA HA 1 1
18 34598 1 1 67 ALA HB1 H 15.714 4.227 13.132 1.00 . A A . 67 ALA HB1 1 1
18 34599 1 1 67 ALA HB2 H 16.071 5.941 12.917 1.00 . A A . 67 ALA HB2 1 1
18 34600 1 1 67 ALA HB3 H 17.389 4.760 12.958 1.00 . A A . 67 ALA HB3 1 1
18 34601 1 1 67 ALA N N 16.523 3.362 10.724 1.00 . A A . 67 ALA N 1 1
18 34602 1 1 67 ALA O O 16.792 6.941 10.205 1.00 . A A . 67 ALA O 1 1
18 34603 1 1 68 ALA C C 18.772 6.038 7.609 1.00 . A A . 68 ALA C 1 1
18 34604 1 1 68 ALA CA C 19.248 6.148 9.067 1.00 . A A . 68 ALA CA 1 1
18 34605 1 1 68 ALA CB C 20.713 5.703 9.202 1.00 . A A . 68 ALA CB 1 1
18 34606 1 1 68 ALA H H 18.675 4.443 10.219 1.00 . A A . 68 ALA H 1 1
18 34607 1 1 68 ALA HA H 19.178 7.191 9.384 1.00 . A A . 68 ALA HA 1 1
18 34608 1 1 68 ALA HB1 H 20.814 4.669 8.892 1.00 . A A . 68 ALA HB1 1 1
18 34609 1 1 68 ALA HB2 H 21.025 5.794 10.233 1.00 . A A . 68 ALA HB2 1 1
18 34610 1 1 68 ALA HB3 H 21.345 6.327 8.581 1.00 . A A . 68 ALA HB3 1 1
18 34611 1 1 68 ALA N N 18.369 5.335 9.939 1.00 . A A . 68 ALA N 1 1
18 34612 1 1 68 ALA O O 18.748 7.035 6.870 1.00 . A A . 68 ALA O 1 1
18 34613 1 1 69 GLU C C 16.390 5.114 5.732 1.00 . A A . 69 GLU C 1 1
18 34614 1 1 69 GLU CA C 17.802 4.512 5.885 1.00 . A A . 69 GLU CA 1 1
18 34615 1 1 69 GLU CB C 17.758 2.980 5.602 1.00 . A A . 69 GLU CB 1 1
18 34616 1 1 69 GLU CD C 19.078 0.824 5.136 1.00 . A A . 69 GLU CD 1 1
18 34617 1 1 69 GLU CG C 19.140 2.296 5.583 1.00 . A A . 69 GLU CG 1 1
18 34618 1 1 69 GLU H H 18.485 4.059 7.853 1.00 . A A . 69 GLU H 1 1
18 34619 1 1 69 GLU HA H 18.449 4.978 5.149 1.00 . A A . 69 GLU HA 1 1
18 34620 1 1 69 GLU HB2 H 17.151 2.495 6.367 1.00 . A A . 69 GLU HB2 1 1
18 34621 1 1 69 GLU HB3 H 17.288 2.814 4.638 1.00 . A A . 69 GLU HB3 1 1
18 34622 1 1 69 GLU HG2 H 19.790 2.841 4.905 1.00 . A A . 69 GLU HG2 1 1
18 34623 1 1 69 GLU HG3 H 19.570 2.344 6.584 1.00 . A A . 69 GLU HG3 1 1
18 34624 1 1 69 GLU N N 18.378 4.802 7.217 1.00 . A A . 69 GLU N 1 1
18 34625 1 1 69 GLU O O 15.925 5.250 4.619 1.00 . A A . 69 GLU O 1 1
18 34626 1 1 69 GLU OE1 O 19.134 0.561 3.915 1.00 . A A . 69 GLU OE1 1 1
18 34627 1 1 69 GLU OE2 O 18.954 -0.070 5.997 1.00 . A A . 69 GLU OE2 1 1
18 34628 1 1 70 GLU C C 14.215 7.262 5.979 1.00 . A A . 70 GLU C 1 1
18 34629 1 1 70 GLU CA C 14.383 6.060 6.939 1.00 . A A . 70 GLU CA 1 1
18 34630 1 1 70 GLU CB C 14.122 6.501 8.413 1.00 . A A . 70 GLU CB 1 1
18 34631 1 1 70 GLU CD C 11.548 6.434 8.338 1.00 . A A . 70 GLU CD 1 1
18 34632 1 1 70 GLU CG C 12.803 7.248 8.694 1.00 . A A . 70 GLU CG 1 1
18 34633 1 1 70 GLU H H 16.216 5.315 7.718 1.00 . A A . 70 GLU H 1 1
18 34634 1 1 70 GLU HA H 13.674 5.284 6.673 1.00 . A A . 70 GLU HA 1 1
18 34635 1 1 70 GLU HB2 H 14.143 5.616 9.040 1.00 . A A . 70 GLU HB2 1 1
18 34636 1 1 70 GLU HB3 H 14.940 7.144 8.723 1.00 . A A . 70 GLU HB3 1 1
18 34637 1 1 70 GLU HG2 H 12.767 7.495 9.757 1.00 . A A . 70 GLU HG2 1 1
18 34638 1 1 70 GLU HG3 H 12.800 8.176 8.127 1.00 . A A . 70 GLU HG3 1 1
18 34639 1 1 70 GLU N N 15.747 5.466 6.867 1.00 . A A . 70 GLU N 1 1
18 34640 1 1 70 GLU O O 13.217 7.363 5.256 1.00 . A A . 70 GLU O 1 1
18 34641 1 1 70 GLU OE1 O 11.175 5.540 9.126 1.00 . A A . 70 GLU OE1 1 1
18 34642 1 1 70 GLU OE2 O 10.927 6.683 7.287 1.00 . A A . 70 GLU OE2 1 1
18 34643 1 1 71 LYS C C 15.245 9.048 3.663 1.00 . A A . 71 LYS C 1 1
18 34644 1 1 71 LYS CA C 15.302 9.358 5.172 1.00 . A A . 71 LYS CA 1 1
18 34645 1 1 71 LYS CB C 16.603 10.124 5.533 1.00 . A A . 71 LYS CB 1 1
18 34646 1 1 71 LYS CD C 18.090 11.086 7.419 1.00 . A A . 71 LYS CD 1 1
18 34647 1 1 71 LYS CE C 18.610 12.225 6.521 1.00 . A A . 71 LYS CE 1 1
18 34648 1 1 71 LYS CG C 16.685 10.578 7.016 1.00 . A A . 71 LYS CG 1 1
18 34649 1 1 71 LYS H H 16.015 7.913 6.546 1.00 . A A . 71 LYS H 1 1
18 34650 1 1 71 LYS HA H 14.443 9.965 5.441 1.00 . A A . 71 LYS HA 1 1
18 34651 1 1 71 LYS HB2 H 17.457 9.481 5.327 1.00 . A A . 71 LYS HB2 1 1
18 34652 1 1 71 LYS HB3 H 16.678 11.006 4.906 1.00 . A A . 71 LYS HB3 1 1
18 34653 1 1 71 LYS HD2 H 18.046 11.448 8.439 1.00 . A A . 71 LYS HD2 1 1
18 34654 1 1 71 LYS HD3 H 18.785 10.254 7.370 1.00 . A A . 71 LYS HD3 1 1
18 34655 1 1 71 LYS HE2 H 19.562 12.565 6.907 1.00 . A A . 71 LYS HE2 1 1
18 34656 1 1 71 LYS HE3 H 18.752 11.851 5.513 1.00 . A A . 71 LYS HE3 1 1
18 34657 1 1 71 LYS HG2 H 15.964 11.372 7.182 1.00 . A A . 71 LYS HG2 1 1
18 34658 1 1 71 LYS HG3 H 16.426 9.734 7.651 1.00 . A A . 71 LYS HG3 1 1
18 34659 1 1 71 LYS HZ1 H 16.765 13.097 6.062 1.00 . A A . 71 LYS HZ1 1 1
18 34660 1 1 71 LYS HZ2 H 18.079 14.146 5.901 1.00 . A A . 71 LYS HZ2 1 1
18 34661 1 1 71 LYS HZ3 H 17.509 13.744 7.437 1.00 . A A . 71 LYS HZ3 1 1
18 34662 1 1 71 LYS N N 15.245 8.124 5.976 1.00 . A A . 71 LYS N 1 1
18 34663 1 1 71 LYS NZ N 17.677 13.384 6.478 1.00 . A A . 71 LYS NZ 1 1
18 34664 1 1 71 LYS O O 14.617 9.778 2.893 1.00 . A A . 71 LYS O 1 1
18 34665 1 1 72 LYS C C 14.680 6.614 1.565 1.00 . A A . 72 LYS C 1 1
18 34666 1 1 72 LYS CA C 15.931 7.458 1.888 1.00 . A A . 72 LYS CA 1 1
18 34667 1 1 72 LYS CB C 17.225 6.608 1.662 1.00 . A A . 72 LYS CB 1 1
18 34668 1 1 72 LYS CD C 18.115 7.162 -0.751 1.00 . A A . 72 LYS CD 1 1
18 34669 1 1 72 LYS CE C 17.132 8.252 -1.227 1.00 . A A . 72 LYS CE 1 1
18 34670 1 1 72 LYS CG C 17.500 6.104 0.212 1.00 . A A . 72 LYS CG 1 1
18 34671 1 1 72 LYS H H 16.382 7.424 3.953 1.00 . A A . 72 LYS H 1 1
18 34672 1 1 72 LYS HA H 15.957 8.321 1.234 1.00 . A A . 72 LYS HA 1 1
18 34673 1 1 72 LYS HB2 H 18.081 7.194 1.975 1.00 . A A . 72 LYS HB2 1 1
18 34674 1 1 72 LYS HB3 H 17.169 5.737 2.311 1.00 . A A . 72 LYS HB3 1 1
18 34675 1 1 72 LYS HD2 H 18.942 7.650 -0.247 1.00 . A A . 72 LYS HD2 1 1
18 34676 1 1 72 LYS HD3 H 18.502 6.644 -1.622 1.00 . A A . 72 LYS HD3 1 1
18 34677 1 1 72 LYS HE2 H 16.307 7.782 -1.743 1.00 . A A . 72 LYS HE2 1 1
18 34678 1 1 72 LYS HE3 H 16.758 8.790 -0.368 1.00 . A A . 72 LYS HE3 1 1
18 34679 1 1 72 LYS HG2 H 18.192 5.271 0.271 1.00 . A A . 72 LYS HG2 1 1
18 34680 1 1 72 LYS HG3 H 16.567 5.743 -0.213 1.00 . A A . 72 LYS HG3 1 1
18 34681 1 1 72 LYS HZ1 H 18.082 8.749 -3.025 1.00 . A A . 72 LYS HZ1 1 1
18 34682 1 1 72 LYS HZ2 H 18.628 9.633 -1.692 1.00 . A A . 72 LYS HZ2 1 1
18 34683 1 1 72 LYS HZ3 H 17.130 9.989 -2.387 1.00 . A A . 72 LYS HZ3 1 1
18 34684 1 1 72 LYS N N 15.902 7.942 3.275 1.00 . A A . 72 LYS N 1 1
18 34685 1 1 72 LYS NZ N 17.788 9.222 -2.147 1.00 . A A . 72 LYS NZ 1 1
18 34686 1 1 72 LYS O O 14.094 6.765 0.499 1.00 . A A . 72 LYS O 1 1
18 34687 1 1 73 GLU C C 11.909 5.118 2.129 1.00 . A A . 73 GLU C 1 1
18 34688 1 1 73 GLU CA C 13.350 4.648 2.308 1.00 . A A . 73 GLU CA 1 1
18 34689 1 1 73 GLU CB C 13.455 3.638 3.491 1.00 . A A . 73 GLU CB 1 1
18 34690 1 1 73 GLU CD C 13.172 1.559 1.980 1.00 . A A . 73 GLU CD 1 1
18 34691 1 1 73 GLU CG C 12.735 2.285 3.274 1.00 . A A . 73 GLU CG 1 1
18 34692 1 1 73 GLU H H 14.546 5.969 3.452 1.00 . A A . 73 GLU H 1 1
18 34693 1 1 73 GLU HA H 13.678 4.149 1.397 1.00 . A A . 73 GLU HA 1 1
18 34694 1 1 73 GLU HB2 H 14.505 3.431 3.676 1.00 . A A . 73 GLU HB2 1 1
18 34695 1 1 73 GLU HB3 H 13.043 4.104 4.380 1.00 . A A . 73 GLU HB3 1 1
18 34696 1 1 73 GLU HG2 H 12.956 1.640 4.118 1.00 . A A . 73 GLU HG2 1 1
18 34697 1 1 73 GLU HG3 H 11.664 2.469 3.240 1.00 . A A . 73 GLU HG3 1 1
18 34698 1 1 73 GLU N N 14.258 5.788 2.536 1.00 . A A . 73 GLU N 1 1
18 34699 1 1 73 GLU O O 11.212 4.651 1.229 1.00 . A A . 73 GLU O 1 1
18 34700 1 1 73 GLU OE1 O 14.379 1.252 1.840 1.00 . A A . 73 GLU OE1 1 1
18 34701 1 1 73 GLU OE2 O 12.321 1.298 1.101 1.00 . A A . 73 GLU OE2 1 1
18 34702 1 1 74 ALA C C 9.892 7.389 1.668 1.00 . A A . 74 ALA C 1 1
18 34703 1 1 74 ALA CA C 10.130 6.615 2.970 1.00 . A A . 74 ALA CA 1 1
18 34704 1 1 74 ALA CB C 9.926 7.518 4.188 1.00 . A A . 74 ALA CB 1 1
18 34705 1 1 74 ALA H H 12.110 6.375 3.684 1.00 . A A . 74 ALA H 1 1
18 34706 1 1 74 ALA HA H 9.420 5.794 3.035 1.00 . A A . 74 ALA HA 1 1
18 34707 1 1 74 ALA HB1 H 10.058 6.939 5.092 1.00 . A A . 74 ALA HB1 1 1
18 34708 1 1 74 ALA HB2 H 8.926 7.933 4.177 1.00 . A A . 74 ALA HB2 1 1
18 34709 1 1 74 ALA HB3 H 10.654 8.327 4.175 1.00 . A A . 74 ALA HB3 1 1
18 34710 1 1 74 ALA N N 11.486 6.049 2.997 1.00 . A A . 74 ALA N 1 1
18 34711 1 1 74 ALA O O 8.884 7.182 0.992 1.00 . A A . 74 ALA O 1 1
18 34712 1 1 75 LYS C C 10.803 8.284 -1.163 1.00 . A A . 75 LYS C 1 1
18 34713 1 1 75 LYS CA C 10.829 9.125 0.141 1.00 . A A . 75 LYS CA 1 1
18 34714 1 1 75 LYS CB C 12.061 10.080 0.166 1.00 . A A . 75 LYS CB 1 1
18 34715 1 1 75 LYS CD C 10.803 12.137 -0.733 1.00 . A A . 75 LYS CD 1 1
18 34716 1 1 75 LYS CE C 10.725 13.245 -1.793 1.00 . A A . 75 LYS CE 1 1
18 34717 1 1 75 LYS CG C 12.035 11.213 -0.894 1.00 . A A . 75 LYS CG 1 1
18 34718 1 1 75 LYS H H 11.610 8.364 1.961 1.00 . A A . 75 LYS H 1 1
18 34719 1 1 75 LYS HA H 9.923 9.719 0.190 1.00 . A A . 75 LYS HA 1 1
18 34720 1 1 75 LYS HB2 H 12.128 10.539 1.147 1.00 . A A . 75 LYS HB2 1 1
18 34721 1 1 75 LYS HB3 H 12.962 9.492 0.010 1.00 . A A . 75 LYS HB3 1 1
18 34722 1 1 75 LYS HD2 H 9.905 11.535 -0.809 1.00 . A A . 75 LYS HD2 1 1
18 34723 1 1 75 LYS HD3 H 10.834 12.596 0.252 1.00 . A A . 75 LYS HD3 1 1
18 34724 1 1 75 LYS HE2 H 11.537 13.946 -1.639 1.00 . A A . 75 LYS HE2 1 1
18 34725 1 1 75 LYS HE3 H 10.811 12.807 -2.777 1.00 . A A . 75 LYS HE3 1 1
18 34726 1 1 75 LYS HG2 H 12.937 11.810 -0.796 1.00 . A A . 75 LYS HG2 1 1
18 34727 1 1 75 LYS HG3 H 12.013 10.763 -1.883 1.00 . A A . 75 LYS HG3 1 1
18 34728 1 1 75 LYS HZ1 H 9.410 14.754 -2.405 1.00 . A A . 75 LYS HZ1 1 1
18 34729 1 1 75 LYS HZ2 H 9.310 14.387 -0.759 1.00 . A A . 75 LYS HZ2 1 1
18 34730 1 1 75 LYS HZ3 H 8.640 13.336 -1.897 1.00 . A A . 75 LYS HZ3 1 1
18 34731 1 1 75 LYS N N 10.859 8.267 1.339 1.00 . A A . 75 LYS N 1 1
18 34732 1 1 75 LYS NZ N 9.432 13.980 -1.707 1.00 . A A . 75 LYS NZ 1 1
18 34733 1 1 75 LYS O O 10.029 8.572 -2.089 1.00 . A A . 75 LYS O 1 1
18 34734 1 1 76 LYS C C 10.474 5.526 -2.550 1.00 . A A . 76 LYS C 1 1
18 34735 1 1 76 LYS CA C 11.789 6.299 -2.335 1.00 . A A . 76 LYS CA 1 1
18 34736 1 1 76 LYS CB C 12.994 5.334 -2.049 1.00 . A A . 76 LYS CB 1 1
18 34737 1 1 76 LYS CD C 12.613 3.119 -3.435 1.00 . A A . 76 LYS CD 1 1
18 34738 1 1 76 LYS CE C 12.379 2.276 -2.164 1.00 . A A . 76 LYS CE 1 1
18 34739 1 1 76 LYS CG C 13.478 4.387 -3.200 1.00 . A A . 76 LYS CG 1 1
18 34740 1 1 76 LYS H H 12.214 7.076 -0.408 1.00 . A A . 76 LYS H 1 1
18 34741 1 1 76 LYS HA H 12.009 6.884 -3.221 1.00 . A A . 76 LYS HA 1 1
18 34742 1 1 76 LYS HB2 H 13.846 5.948 -1.776 1.00 . A A . 76 LYS HB2 1 1
18 34743 1 1 76 LYS HB3 H 12.745 4.720 -1.188 1.00 . A A . 76 LYS HB3 1 1
18 34744 1 1 76 LYS HD2 H 11.648 3.426 -3.827 1.00 . A A . 76 LYS HD2 1 1
18 34745 1 1 76 LYS HD3 H 13.108 2.500 -4.176 1.00 . A A . 76 LYS HD3 1 1
18 34746 1 1 76 LYS HE2 H 11.800 2.853 -1.451 1.00 . A A . 76 LYS HE2 1 1
18 34747 1 1 76 LYS HE3 H 11.817 1.390 -2.436 1.00 . A A . 76 LYS HE3 1 1
18 34748 1 1 76 LYS HG2 H 13.495 4.954 -4.122 1.00 . A A . 76 LYS HG2 1 1
18 34749 1 1 76 LYS HG3 H 14.495 4.068 -2.976 1.00 . A A . 76 LYS HG3 1 1
18 34750 1 1 76 LYS HZ1 H 13.436 1.339 -0.622 1.00 . A A . 76 LYS HZ1 1 1
18 34751 1 1 76 LYS HZ2 H 14.236 2.676 -1.288 1.00 . A A . 76 LYS HZ2 1 1
18 34752 1 1 76 LYS HZ3 H 14.177 1.213 -2.133 1.00 . A A . 76 LYS HZ3 1 1
18 34753 1 1 76 LYS N N 11.651 7.232 -1.194 1.00 . A A . 76 LYS N 1 1
18 34754 1 1 76 LYS NZ N 13.645 1.848 -1.510 1.00 . A A . 76 LYS NZ 1 1
18 34755 1 1 76 LYS O O 9.926 5.501 -3.658 1.00 . A A . 76 LYS O 1 1
18 34756 1 1 77 PHE C C 7.496 4.765 -1.703 1.00 . A A . 77 PHE C 1 1
18 34757 1 1 77 PHE CA C 8.825 4.006 -1.491 1.00 . A A . 77 PHE CA 1 1
18 34758 1 1 77 PHE CB C 8.804 3.149 -0.191 1.00 . A A . 77 PHE CB 1 1
18 34759 1 1 77 PHE CD1 C 8.464 0.773 -1.012 1.00 . A A . 77 PHE CD1 1 1
18 34760 1 1 77 PHE CD2 C 6.733 1.749 0.317 1.00 . A A . 77 PHE CD2 1 1
18 34761 1 1 77 PHE CE1 C 7.724 -0.387 -1.118 1.00 . A A . 77 PHE CE1 1 1
18 34762 1 1 77 PHE CE2 C 5.996 0.583 0.211 1.00 . A A . 77 PHE CE2 1 1
18 34763 1 1 77 PHE CG C 7.980 1.868 -0.293 1.00 . A A . 77 PHE CG 1 1
18 34764 1 1 77 PHE CZ C 6.490 -0.483 -0.506 1.00 . A A . 77 PHE CZ 1 1
18 34765 1 1 77 PHE H H 10.355 5.153 -0.580 1.00 . A A . 77 PHE H 1 1
18 34766 1 1 77 PHE HA H 8.978 3.343 -2.342 1.00 . A A . 77 PHE HA 1 1
18 34767 1 1 77 PHE HB2 H 9.821 2.863 0.057 1.00 . A A . 77 PHE HB2 1 1
18 34768 1 1 77 PHE HB3 H 8.410 3.745 0.628 1.00 . A A . 77 PHE HB3 1 1
18 34769 1 1 77 PHE HD1 H 9.432 0.836 -1.496 1.00 . A A . 77 PHE HD1 1 1
18 34770 1 1 77 PHE HD2 H 6.336 2.580 0.886 1.00 . A A . 77 PHE HD2 1 1
18 34771 1 1 77 PHE HE1 H 8.114 -1.225 -1.682 1.00 . A A . 77 PHE HE1 1 1
18 34772 1 1 77 PHE HE2 H 5.027 0.508 0.690 1.00 . A A . 77 PHE HE2 1 1
18 34773 1 1 77 PHE HZ H 5.910 -1.394 -0.595 1.00 . A A . 77 PHE HZ 1 1
18 34774 1 1 77 PHE N N 9.965 4.937 -1.455 1.00 . A A . 77 PHE N 1 1
18 34775 1 1 77 PHE O O 6.536 4.193 -2.215 1.00 . A A . 77 PHE O 1 1
18 34776 1 1 78 ALA C C 6.077 7.138 -3.060 1.00 . A A . 78 ALA C 1 1
18 34777 1 1 78 ALA CA C 6.333 6.959 -1.557 1.00 . A A . 78 ALA CA 1 1
18 34778 1 1 78 ALA CB C 6.595 8.313 -0.889 1.00 . A A . 78 ALA CB 1 1
18 34779 1 1 78 ALA H H 8.268 6.415 -0.873 1.00 . A A . 78 ALA H 1 1
18 34780 1 1 78 ALA HA H 5.453 6.512 -1.094 1.00 . A A . 78 ALA HA 1 1
18 34781 1 1 78 ALA HB1 H 5.737 8.964 -1.022 1.00 . A A . 78 ALA HB1 1 1
18 34782 1 1 78 ALA HB2 H 7.471 8.775 -1.327 1.00 . A A . 78 ALA HB2 1 1
18 34783 1 1 78 ALA HB3 H 6.764 8.166 0.170 1.00 . A A . 78 ALA HB3 1 1
18 34784 1 1 78 ALA N N 7.477 6.057 -1.325 1.00 . A A . 78 ALA N 1 1
18 34785 1 1 78 ALA O O 4.922 7.107 -3.516 1.00 . A A . 78 ALA O 1 1
18 34786 1 1 79 ALA C C 6.678 6.125 -5.946 1.00 . A A . 79 ALA C 1 1
18 34787 1 1 79 ALA CA C 7.149 7.438 -5.276 1.00 . A A . 79 ALA CA 1 1
18 34788 1 1 79 ALA CB C 8.540 7.852 -5.785 1.00 . A A . 79 ALA CB 1 1
18 34789 1 1 79 ALA H H 8.052 7.348 -3.366 1.00 . A A . 79 ALA H 1 1
18 34790 1 1 79 ALA HA H 6.450 8.232 -5.526 1.00 . A A . 79 ALA HA 1 1
18 34791 1 1 79 ALA HB1 H 9.264 7.085 -5.535 1.00 . A A . 79 ALA HB1 1 1
18 34792 1 1 79 ALA HB2 H 8.834 8.782 -5.315 1.00 . A A . 79 ALA HB2 1 1
18 34793 1 1 79 ALA HB3 H 8.518 7.985 -6.860 1.00 . A A . 79 ALA HB3 1 1
18 34794 1 1 79 ALA N N 7.180 7.307 -3.814 1.00 . A A . 79 ALA N 1 1
18 34795 1 1 79 ALA O O 5.955 6.162 -6.946 1.00 . A A . 79 ALA O 1 1
18 34796 1 1 80 ILE C C 5.184 3.417 -5.675 1.00 . A A . 80 ILE C 1 1
18 34797 1 1 80 ILE CA C 6.706 3.624 -5.825 1.00 . A A . 80 ILE CA 1 1
18 34798 1 1 80 ILE CB C 7.485 2.510 -5.014 1.00 . A A . 80 ILE CB 1 1
18 34799 1 1 80 ILE CD1 C 9.489 2.581 -6.654 1.00 . A A . 80 ILE CD1 1 1
18 34800 1 1 80 ILE CG1 C 9.025 2.655 -5.211 1.00 . A A . 80 ILE CG1 1 1
18 34801 1 1 80 ILE CG2 C 7.018 1.076 -5.369 1.00 . A A . 80 ILE CG2 1 1
18 34802 1 1 80 ILE H H 7.705 5.045 -4.601 1.00 . A A . 80 ILE H 1 1
18 34803 1 1 80 ILE HA H 6.973 3.537 -6.875 1.00 . A A . 80 ILE HA 1 1
18 34804 1 1 80 ILE HB H 7.262 2.666 -3.959 1.00 . A A . 80 ILE HB 1 1
18 34805 1 1 80 ILE HD11 H 9.071 3.402 -7.218 1.00 . A A . 80 ILE HD11 1 1
18 34806 1 1 80 ILE HD12 H 9.178 1.641 -7.094 1.00 . A A . 80 ILE HD12 1 1
18 34807 1 1 80 ILE HD13 H 10.567 2.643 -6.680 1.00 . A A . 80 ILE HD13 1 1
18 34808 1 1 80 ILE HG12 H 9.344 3.613 -4.821 1.00 . A A . 80 ILE HG12 1 1
18 34809 1 1 80 ILE HG13 H 9.534 1.873 -4.661 1.00 . A A . 80 ILE HG13 1 1
18 34810 1 1 80 ILE HG21 H 7.569 0.352 -4.777 1.00 . A A . 80 ILE HG21 1 1
18 34811 1 1 80 ILE HG22 H 7.190 0.882 -6.418 1.00 . A A . 80 ILE HG22 1 1
18 34812 1 1 80 ILE HG23 H 5.959 0.971 -5.158 1.00 . A A . 80 ILE HG23 1 1
18 34813 1 1 80 ILE N N 7.099 4.978 -5.367 1.00 . A A . 80 ILE N 1 1
18 34814 1 1 80 ILE O O 4.511 2.978 -6.616 1.00 . A A . 80 ILE O 1 1
18 34815 1 1 81 LEU C C 2.332 4.468 -5.033 1.00 . A A . 81 LEU C 1 1
18 34816 1 1 81 LEU CA C 3.245 3.619 -4.130 1.00 . A A . 81 LEU CA 1 1
18 34817 1 1 81 LEU CB C 3.046 3.993 -2.636 1.00 . A A . 81 LEU CB 1 1
18 34818 1 1 81 LEU CD1 C 3.711 3.588 -0.203 1.00 . A A . 81 LEU CD1 1 1
18 34819 1 1 81 LEU CD2 C 2.758 1.679 -1.570 1.00 . A A . 81 LEU CD2 1 1
18 34820 1 1 81 LEU CG C 3.608 2.967 -1.603 1.00 . A A . 81 LEU CG 1 1
18 34821 1 1 81 LEU H H 5.246 4.228 -3.840 1.00 . A A . 81 LEU H 1 1
18 34822 1 1 81 LEU HA H 2.999 2.568 -4.266 1.00 . A A . 81 LEU HA 1 1
18 34823 1 1 81 LEU HB2 H 3.528 4.952 -2.465 1.00 . A A . 81 LEU HB2 1 1
18 34824 1 1 81 LEU HB3 H 1.983 4.116 -2.444 1.00 . A A . 81 LEU HB3 1 1
18 34825 1 1 81 LEU HD11 H 2.730 3.884 0.142 1.00 . A A . 81 LEU HD11 1 1
18 34826 1 1 81 LEU HD12 H 4.353 4.458 -0.242 1.00 . A A . 81 LEU HD12 1 1
18 34827 1 1 81 LEU HD13 H 4.133 2.869 0.487 1.00 . A A . 81 LEU HD13 1 1
18 34828 1 1 81 LEU HD21 H 3.184 0.984 -0.857 1.00 . A A . 81 LEU HD21 1 1
18 34829 1 1 81 LEU HD22 H 2.756 1.223 -2.550 1.00 . A A . 81 LEU HD22 1 1
18 34830 1 1 81 LEU HD23 H 1.741 1.910 -1.279 1.00 . A A . 81 LEU HD23 1 1
18 34831 1 1 81 LEU HG H 4.613 2.686 -1.897 1.00 . A A . 81 LEU HG 1 1
18 34832 1 1 81 LEU N N 4.662 3.790 -4.492 1.00 . A A . 81 LEU N 1 1
18 34833 1 1 81 LEU O O 1.350 3.954 -5.573 1.00 . A A . 81 LEU O 1 1
18 34834 1 1 82 ASN C C 1.685 6.262 -7.432 1.00 . A A . 82 ASN C 1 1
18 34835 1 1 82 ASN CA C 1.918 6.751 -5.978 1.00 . A A . 82 ASN CA 1 1
18 34836 1 1 82 ASN CB C 2.643 8.137 -5.935 1.00 . A A . 82 ASN CB 1 1
18 34837 1 1 82 ASN CG C 1.754 9.382 -6.198 1.00 . A A . 82 ASN CG 1 1
18 34838 1 1 82 ASN H H 3.594 6.020 -4.869 1.00 . A A . 82 ASN H 1 1
18 34839 1 1 82 ASN HA H 0.956 6.840 -5.476 1.00 . A A . 82 ASN HA 1 1
18 34840 1 1 82 ASN HB2 H 3.086 8.261 -4.954 1.00 . A A . 82 ASN HB2 1 1
18 34841 1 1 82 ASN HB3 H 3.448 8.137 -6.664 1.00 . A A . 82 ASN HB3 1 1
18 34842 1 1 82 ASN HD21 H 0.663 8.488 -7.604 1.00 . A A . 82 ASN HD21 1 1
18 34843 1 1 82 ASN HD22 H 0.262 10.118 -7.277 1.00 . A A . 82 ASN HD22 1 1
18 34844 1 1 82 ASN N N 2.720 5.748 -5.229 1.00 . A A . 82 ASN N 1 1
18 34845 1 1 82 ASN ND2 N 0.793 9.314 -7.115 1.00 . A A . 82 ASN ND2 1 1
18 34846 1 1 82 ASN O O 0.623 6.508 -8.018 1.00 . A A . 82 ASN O 1 1
18 34847 1 1 82 ASN OD1 O 1.969 10.438 -5.592 1.00 . A A . 82 ASN OD1 1 1
18 34848 1 1 83 LYS C C 1.579 3.724 -9.287 1.00 . A A . 83 LYS C 1 1
18 34849 1 1 83 LYS CA C 2.588 4.888 -9.302 1.00 . A A . 83 LYS CA 1 1
18 34850 1 1 83 LYS CB C 3.982 4.387 -9.776 1.00 . A A . 83 LYS CB 1 1
18 34851 1 1 83 LYS CD C 4.575 6.507 -11.124 1.00 . A A . 83 LYS CD 1 1
18 34852 1 1 83 LYS CE C 5.582 7.657 -11.324 1.00 . A A . 83 LYS CE 1 1
18 34853 1 1 83 LYS CG C 5.014 5.512 -10.020 1.00 . A A . 83 LYS CG 1 1
18 34854 1 1 83 LYS H H 3.510 5.420 -7.464 1.00 . A A . 83 LYS H 1 1
18 34855 1 1 83 LYS HA H 2.237 5.642 -10.001 1.00 . A A . 83 LYS HA 1 1
18 34856 1 1 83 LYS HB2 H 4.386 3.713 -9.025 1.00 . A A . 83 LYS HB2 1 1
18 34857 1 1 83 LYS HB3 H 3.861 3.831 -10.705 1.00 . A A . 83 LYS HB3 1 1
18 34858 1 1 83 LYS HD2 H 4.471 5.971 -12.061 1.00 . A A . 83 LYS HD2 1 1
18 34859 1 1 83 LYS HD3 H 3.611 6.932 -10.852 1.00 . A A . 83 LYS HD3 1 1
18 34860 1 1 83 LYS HE2 H 5.223 8.309 -12.107 1.00 . A A . 83 LYS HE2 1 1
18 34861 1 1 83 LYS HE3 H 5.663 8.222 -10.402 1.00 . A A . 83 LYS HE3 1 1
18 34862 1 1 83 LYS HG2 H 5.154 6.057 -9.093 1.00 . A A . 83 LYS HG2 1 1
18 34863 1 1 83 LYS HG3 H 5.961 5.062 -10.309 1.00 . A A . 83 LYS HG3 1 1
18 34864 1 1 83 LYS HZ1 H 7.341 6.597 -10.934 1.00 . A A . 83 LYS HZ1 1 1
18 34865 1 1 83 LYS HZ2 H 7.567 7.971 -11.894 1.00 . A A . 83 LYS HZ2 1 1
18 34866 1 1 83 LYS HZ3 H 6.879 6.575 -12.560 1.00 . A A . 83 LYS HZ3 1 1
18 34867 1 1 83 LYS N N 2.683 5.530 -7.976 1.00 . A A . 83 LYS N 1 1
18 34868 1 1 83 LYS NZ N 6.935 7.166 -11.705 1.00 . A A . 83 LYS NZ 1 1
18 34869 1 1 83 LYS O O 0.700 3.674 -10.137 1.00 . A A . 83 LYS O 1 1
18 34870 1 1 84 VAL C C -0.616 1.867 -8.078 1.00 . A A . 84 VAL C 1 1
18 34871 1 1 84 VAL CA C 0.896 1.578 -8.217 1.00 . A A . 84 VAL CA 1 1
18 34872 1 1 84 VAL CB C 1.389 0.648 -7.043 1.00 . A A . 84 VAL CB 1 1
18 34873 1 1 84 VAL CG1 C 0.488 -0.604 -6.876 1.00 . A A . 84 VAL CG1 1 1
18 34874 1 1 84 VAL CG2 C 2.866 0.235 -7.256 1.00 . A A . 84 VAL CG2 1 1
18 34875 1 1 84 VAL H H 2.266 3.053 -7.516 1.00 . A A . 84 VAL H 1 1
18 34876 1 1 84 VAL HA H 1.063 1.050 -9.157 1.00 . A A . 84 VAL HA 1 1
18 34877 1 1 84 VAL HB H 1.334 1.219 -6.119 1.00 . A A . 84 VAL HB 1 1
18 34878 1 1 84 VAL HG11 H -0.523 -0.300 -6.641 1.00 . A A . 84 VAL HG11 1 1
18 34879 1 1 84 VAL HG12 H 0.866 -1.226 -6.076 1.00 . A A . 84 VAL HG12 1 1
18 34880 1 1 84 VAL HG13 H 0.485 -1.174 -7.796 1.00 . A A . 84 VAL HG13 1 1
18 34881 1 1 84 VAL HG21 H 3.197 -0.388 -6.432 1.00 . A A . 84 VAL HG21 1 1
18 34882 1 1 84 VAL HG22 H 3.490 1.119 -7.304 1.00 . A A . 84 VAL HG22 1 1
18 34883 1 1 84 VAL HG23 H 2.964 -0.319 -8.181 1.00 . A A . 84 VAL HG23 1 1
18 34884 1 1 84 VAL N N 1.684 2.835 -8.275 1.00 . A A . 84 VAL N 1 1
18 34885 1 1 84 VAL O O -1.434 1.257 -8.773 1.00 . A A . 84 VAL O 1 1
18 34886 1 1 85 PHE C C -2.910 3.906 -8.274 1.00 . A A . 85 PHE C 1 1
18 34887 1 1 85 PHE CA C -2.348 3.276 -6.981 1.00 . A A . 85 PHE CA 1 1
18 34888 1 1 85 PHE CB C -2.434 4.266 -5.781 1.00 . A A . 85 PHE CB 1 1
18 34889 1 1 85 PHE CD1 C -2.527 2.478 -3.961 1.00 . A A . 85 PHE CD1 1 1
18 34890 1 1 85 PHE CD2 C -0.976 4.276 -3.678 1.00 . A A . 85 PHE CD2 1 1
18 34891 1 1 85 PHE CE1 C -2.097 1.930 -2.761 1.00 . A A . 85 PHE CE1 1 1
18 34892 1 1 85 PHE CE2 C -0.552 3.725 -2.484 1.00 . A A . 85 PHE CE2 1 1
18 34893 1 1 85 PHE CG C -1.971 3.667 -4.444 1.00 . A A . 85 PHE CG 1 1
18 34894 1 1 85 PHE CZ C -1.109 2.551 -2.029 1.00 . A A . 85 PHE CZ 1 1
18 34895 1 1 85 PHE H H -0.240 3.184 -6.624 1.00 . A A . 85 PHE H 1 1
18 34896 1 1 85 PHE HA H -2.946 2.397 -6.743 1.00 . A A . 85 PHE HA 1 1
18 34897 1 1 85 PHE HB2 H -1.824 5.136 -5.995 1.00 . A A . 85 PHE HB2 1 1
18 34898 1 1 85 PHE HB3 H -3.464 4.588 -5.655 1.00 . A A . 85 PHE HB3 1 1
18 34899 1 1 85 PHE HD1 H -3.301 1.978 -4.531 1.00 . A A . 85 PHE HD1 1 1
18 34900 1 1 85 PHE HD2 H -0.528 5.200 -4.025 1.00 . A A . 85 PHE HD2 1 1
18 34901 1 1 85 PHE HE1 H -2.538 1.008 -2.400 1.00 . A A . 85 PHE HE1 1 1
18 34902 1 1 85 PHE HE2 H 0.226 4.213 -1.908 1.00 . A A . 85 PHE HE2 1 1
18 34903 1 1 85 PHE HZ H -0.773 2.120 -1.092 1.00 . A A . 85 PHE HZ 1 1
18 34904 1 1 85 PHE N N -0.957 2.812 -7.180 1.00 . A A . 85 PHE N 1 1
18 34905 1 1 85 PHE O O -4.076 3.685 -8.626 1.00 . A A . 85 PHE O 1 1
18 34906 1 1 86 ALA C C -2.616 4.147 -11.391 1.00 . A A . 86 ALA C 1 1
18 34907 1 1 86 ALA CA C -2.386 5.232 -10.317 1.00 . A A . 86 ALA CA 1 1
18 34908 1 1 86 ALA CB C -1.287 6.205 -10.758 1.00 . A A . 86 ALA CB 1 1
18 34909 1 1 86 ALA H H -1.134 4.763 -8.662 1.00 . A A . 86 ALA H 1 1
18 34910 1 1 86 ALA HA H -3.304 5.798 -10.191 1.00 . A A . 86 ALA HA 1 1
18 34911 1 1 86 ALA HB1 H -0.356 5.668 -10.900 1.00 . A A . 86 ALA HB1 1 1
18 34912 1 1 86 ALA HB2 H -1.144 6.962 -9.997 1.00 . A A . 86 ALA HB2 1 1
18 34913 1 1 86 ALA HB3 H -1.566 6.685 -11.690 1.00 . A A . 86 ALA HB3 1 1
18 34914 1 1 86 ALA N N -2.043 4.634 -9.010 1.00 . A A . 86 ALA N 1 1
18 34915 1 1 86 ALA O O -3.442 4.318 -12.295 1.00 . A A . 86 ALA O 1 1
18 34916 1 1 87 GLU C C -3.226 0.966 -11.807 1.00 . A A . 87 GLU C 1 1
18 34917 1 1 87 GLU CA C -1.998 1.845 -12.151 1.00 . A A . 87 GLU CA 1 1
18 34918 1 1 87 GLU CB C -0.686 1.012 -12.076 1.00 . A A . 87 GLU CB 1 1
18 34919 1 1 87 GLU CD C 1.866 0.945 -12.376 1.00 . A A . 87 GLU CD 1 1
18 34920 1 1 87 GLU CG C 0.571 1.745 -12.599 1.00 . A A . 87 GLU CG 1 1
18 34921 1 1 87 GLU H H -1.321 2.935 -10.462 1.00 . A A . 87 GLU H 1 1
18 34922 1 1 87 GLU HA H -2.121 2.215 -13.165 1.00 . A A . 87 GLU HA 1 1
18 34923 1 1 87 GLU HB2 H -0.512 0.741 -11.035 1.00 . A A . 87 GLU HB2 1 1
18 34924 1 1 87 GLU HB3 H -0.812 0.100 -12.650 1.00 . A A . 87 GLU HB3 1 1
18 34925 1 1 87 GLU HG2 H 0.448 1.934 -13.661 1.00 . A A . 87 GLU HG2 1 1
18 34926 1 1 87 GLU HG3 H 0.659 2.698 -12.088 1.00 . A A . 87 GLU HG3 1 1
18 34927 1 1 87 GLU N N -1.904 3.009 -11.243 1.00 . A A . 87 GLU N 1 1
18 34928 1 1 87 GLU O O -3.494 -0.029 -12.489 1.00 . A A . 87 GLU O 1 1
18 34929 1 1 87 GLU OE1 O 2.484 1.058 -11.294 1.00 . A A . 87 GLU OE1 1 1
18 34930 1 1 87 GLU OE2 O 2.261 0.170 -13.269 1.00 . A A . 87 GLU OE2 1 1
18 34931 1 1 88 LEU C C -6.425 1.617 -10.742 1.00 . A A . 88 LEU C 1 1
18 34932 1 1 88 LEU CA C -5.239 0.708 -10.352 1.00 . A A . 88 LEU CA 1 1
18 34933 1 1 88 LEU CB C -5.270 0.439 -8.821 1.00 . A A . 88 LEU CB 1 1
18 34934 1 1 88 LEU CD1 C -4.273 -0.620 -6.722 1.00 . A A . 88 LEU CD1 1 1
18 34935 1 1 88 LEU CD2 C -4.129 -1.869 -8.928 1.00 . A A . 88 LEU CD2 1 1
18 34936 1 1 88 LEU CG C -4.145 -0.482 -8.248 1.00 . A A . 88 LEU CG 1 1
18 34937 1 1 88 LEU H H -3.663 2.117 -10.227 1.00 . A A . 88 LEU H 1 1
18 34938 1 1 88 LEU HA H -5.338 -0.238 -10.884 1.00 . A A . 88 LEU HA 1 1
18 34939 1 1 88 LEU HB2 H -5.212 1.397 -8.309 1.00 . A A . 88 LEU HB2 1 1
18 34940 1 1 88 LEU HB3 H -6.228 -0.011 -8.576 1.00 . A A . 88 LEU HB3 1 1
18 34941 1 1 88 LEU HD11 H -3.471 -1.242 -6.345 1.00 . A A . 88 LEU HD11 1 1
18 34942 1 1 88 LEU HD12 H -5.225 -1.070 -6.465 1.00 . A A . 88 LEU HD12 1 1
18 34943 1 1 88 LEU HD13 H -4.204 0.358 -6.263 1.00 . A A . 88 LEU HD13 1 1
18 34944 1 1 88 LEU HD21 H -5.077 -2.373 -8.769 1.00 . A A . 88 LEU HD21 1 1
18 34945 1 1 88 LEU HD22 H -3.331 -2.469 -8.510 1.00 . A A . 88 LEU HD22 1 1
18 34946 1 1 88 LEU HD23 H -3.961 -1.751 -9.989 1.00 . A A . 88 LEU HD23 1 1
18 34947 1 1 88 LEU HG H -3.187 -0.015 -8.443 1.00 . A A . 88 LEU HG 1 1
18 34948 1 1 88 LEU N N -3.965 1.350 -10.747 1.00 . A A . 88 LEU N 1 1
18 34949 1 1 88 LEU O O -7.553 1.142 -10.924 1.00 . A A . 88 LEU O 1 1
18 34950 1 1 89 GLY C C -7.218 5.103 -10.270 1.00 . A A . 89 GLY C 1 1
18 34951 1 1 89 GLY CA C -7.146 3.927 -11.236 1.00 . A A . 89 GLY CA 1 1
18 34952 1 1 89 GLY H H -5.231 3.229 -10.683 1.00 . A A . 89 GLY H 1 1
18 34953 1 1 89 GLY HA2 H -6.876 4.305 -12.209 1.00 . A A . 89 GLY HA2 1 1
18 34954 1 1 89 GLY HA3 H -8.130 3.471 -11.307 1.00 . A A . 89 GLY HA3 1 1
18 34955 1 1 89 GLY N N -6.145 2.929 -10.853 1.00 . A A . 89 GLY N 1 1
18 34956 1 1 89 GLY O O -7.787 6.148 -10.623 1.00 . A A . 89 GLY O 1 1
18 34957 1 1 90 TYR C C -5.834 7.218 -8.539 1.00 . A A . 90 TYR C 1 1
18 34958 1 1 90 TYR CA C -6.623 6.009 -8.020 1.00 . A A . 90 TYR CA 1 1
18 34959 1 1 90 TYR CB C -5.971 5.527 -6.693 1.00 . A A . 90 TYR CB 1 1
18 34960 1 1 90 TYR CD1 C -7.892 4.649 -5.266 1.00 . A A . 90 TYR CD1 1 1
18 34961 1 1 90 TYR CD2 C -6.200 3.087 -5.935 1.00 . A A . 90 TYR CD2 1 1
18 34962 1 1 90 TYR CE1 C -8.548 3.642 -4.585 1.00 . A A . 90 TYR CE1 1 1
18 34963 1 1 90 TYR CE2 C -6.854 2.080 -5.251 1.00 . A A . 90 TYR CE2 1 1
18 34964 1 1 90 TYR CG C -6.704 4.397 -5.957 1.00 . A A . 90 TYR CG 1 1
18 34965 1 1 90 TYR CZ C -8.029 2.365 -4.582 1.00 . A A . 90 TYR CZ 1 1
18 34966 1 1 90 TYR H H -6.256 4.070 -8.826 1.00 . A A . 90 TYR H 1 1
18 34967 1 1 90 TYR HA H -7.650 6.309 -7.820 1.00 . A A . 90 TYR HA 1 1
18 34968 1 1 90 TYR HB2 H -4.964 5.184 -6.904 1.00 . A A . 90 TYR HB2 1 1
18 34969 1 1 90 TYR HB3 H -5.903 6.368 -6.010 1.00 . A A . 90 TYR HB3 1 1
18 34970 1 1 90 TYR HD1 H -8.304 5.653 -5.265 1.00 . A A . 90 TYR HD1 1 1
18 34971 1 1 90 TYR HD2 H -5.280 2.866 -6.463 1.00 . A A . 90 TYR HD2 1 1
18 34972 1 1 90 TYR HE1 H -9.471 3.859 -4.059 1.00 . A A . 90 TYR HE1 1 1
18 34973 1 1 90 TYR HE2 H -6.448 1.076 -5.242 1.00 . A A . 90 TYR HE2 1 1
18 34974 1 1 90 TYR HH H -8.053 0.812 -3.444 1.00 . A A . 90 TYR HH 1 1
18 34975 1 1 90 TYR N N -6.659 4.936 -9.044 1.00 . A A . 90 TYR N 1 1
18 34976 1 1 90 TYR O O -4.781 7.056 -9.163 1.00 . A A . 90 TYR O 1 1
18 34977 1 1 90 TYR OH O -8.688 1.369 -3.903 1.00 . A A . 90 TYR OH 1 1
18 34978 1 1 91 ASN C C -4.618 10.014 -7.569 1.00 . A A . 91 ASN C 1 1
18 34979 1 1 91 ASN CA C -5.691 9.682 -8.624 1.00 . A A . 91 ASN CA 1 1
18 34980 1 1 91 ASN CB C -6.749 10.829 -8.740 1.00 . A A . 91 ASN CB 1 1
18 34981 1 1 91 ASN CG C -7.746 10.688 -9.909 1.00 . A A . 91 ASN CG 1 1
18 34982 1 1 91 ASN H H -7.198 8.454 -7.773 1.00 . A A . 91 ASN H 1 1
18 34983 1 1 91 ASN HA H -5.195 9.555 -9.581 1.00 . A A . 91 ASN HA 1 1
18 34984 1 1 91 ASN HB2 H -7.328 10.867 -7.827 1.00 . A A . 91 ASN HB2 1 1
18 34985 1 1 91 ASN HB3 H -6.228 11.772 -8.858 1.00 . A A . 91 ASN HB3 1 1
18 34986 1 1 91 ASN HD21 H -7.791 8.697 -9.780 1.00 . A A . 91 ASN HD21 1 1
18 34987 1 1 91 ASN HD22 H -8.779 9.393 -11.003 1.00 . A A . 91 ASN HD22 1 1
18 34988 1 1 91 ASN N N -6.354 8.416 -8.270 1.00 . A A . 91 ASN N 1 1
18 34989 1 1 91 ASN ND2 N -8.143 9.469 -10.265 1.00 . A A . 91 ASN ND2 1 1
18 34990 1 1 91 ASN O O -4.547 9.368 -6.509 1.00 . A A . 91 ASN O 1 1
18 34991 1 1 91 ASN OD1 O -8.192 11.692 -10.473 1.00 . A A . 91 ASN OD1 1 1
18 34992 1 1 92 ASP C C -3.221 11.960 -5.625 1.00 . A A . 92 ASP C 1 1
18 34993 1 1 92 ASP CA C -2.681 11.447 -6.979 1.00 . A A . 92 ASP CA 1 1
18 34994 1 1 92 ASP CB C -1.825 12.542 -7.665 1.00 . A A . 92 ASP CB 1 1
18 34995 1 1 92 ASP CG C -1.176 12.058 -8.978 1.00 . A A . 92 ASP CG 1 1
18 34996 1 1 92 ASP H H -3.887 11.474 -8.735 1.00 . A A . 92 ASP H 1 1
18 34997 1 1 92 ASP HA H -2.052 10.574 -6.802 1.00 . A A . 92 ASP HA 1 1
18 34998 1 1 92 ASP HB2 H -2.453 13.404 -7.880 1.00 . A A . 92 ASP HB2 1 1
18 34999 1 1 92 ASP HB3 H -1.038 12.855 -6.984 1.00 . A A . 92 ASP HB3 1 1
18 35000 1 1 92 ASP N N -3.780 11.017 -7.872 1.00 . A A . 92 ASP N 1 1
18 35001 1 1 92 ASP O O -2.620 11.714 -4.578 1.00 . A A . 92 ASP O 1 1
18 35002 1 1 92 ASP OD1 O -0.048 11.525 -8.940 1.00 . A A . 92 ASP OD1 1 1
18 35003 1 1 92 ASP OD2 O -1.800 12.191 -10.053 1.00 . A A . 92 ASP OD2 1 1
18 35004 1 1 93 SER C C -5.562 12.141 -3.517 1.00 . A A . 93 SER C 1 1
18 35005 1 1 93 SER CA C -5.070 13.222 -4.505 1.00 . A A . 93 SER CA 1 1
18 35006 1 1 93 SER CB C -6.246 14.101 -4.978 1.00 . A A . 93 SER CB 1 1
18 35007 1 1 93 SER H H -4.755 12.830 -6.568 1.00 . A A . 93 SER H 1 1
18 35008 1 1 93 SER HA H -4.358 13.853 -3.987 1.00 . A A . 93 SER HA 1 1
18 35009 1 1 93 SER HB2 H -6.827 14.437 -4.126 1.00 . A A . 93 SER HB2 1 1
18 35010 1 1 93 SER HB3 H -5.861 14.962 -5.507 1.00 . A A . 93 SER HB3 1 1
18 35011 1 1 93 SER HG H -7.627 12.745 -5.352 1.00 . A A . 93 SER HG 1 1
18 35012 1 1 93 SER N N -4.375 12.658 -5.683 1.00 . A A . 93 SER N 1 1
18 35013 1 1 93 SER O O -5.744 12.434 -2.327 1.00 . A A . 93 SER O 1 1
18 35014 1 1 93 SER OG O -7.106 13.382 -5.858 1.00 . A A . 93 SER OG 1 1
18 35015 1 1 94 ASN C C -4.929 9.421 -2.230 1.00 . A A . 94 ASN C 1 1
18 35016 1 1 94 ASN CA C -6.121 9.745 -3.149 1.00 . A A . 94 ASN CA 1 1
18 35017 1 1 94 ASN CB C -6.472 8.493 -4.006 1.00 . A A . 94 ASN CB 1 1
18 35018 1 1 94 ASN CG C -7.759 8.654 -4.822 1.00 . A A . 94 ASN CG 1 1
18 35019 1 1 94 ASN H H -5.774 10.772 -4.987 1.00 . A A . 94 ASN H 1 1
18 35020 1 1 94 ASN HA H -6.979 10.008 -2.537 1.00 . A A . 94 ASN HA 1 1
18 35021 1 1 94 ASN HB2 H -5.660 8.296 -4.696 1.00 . A A . 94 ASN HB2 1 1
18 35022 1 1 94 ASN HB3 H -6.589 7.634 -3.353 1.00 . A A . 94 ASN HB3 1 1
18 35023 1 1 94 ASN HD21 H -8.801 7.609 -3.495 1.00 . A A . 94 ASN HD21 1 1
18 35024 1 1 94 ASN HD22 H -9.685 8.178 -4.866 1.00 . A A . 94 ASN HD22 1 1
18 35025 1 1 94 ASN N N -5.802 10.908 -4.013 1.00 . A A . 94 ASN N 1 1
18 35026 1 1 94 ASN ND2 N -8.857 8.093 -4.345 1.00 . A A . 94 ASN ND2 1 1
18 35027 1 1 94 ASN O O -5.103 9.151 -1.042 1.00 . A A . 94 ASN O 1 1
18 35028 1 1 94 ASN OD1 O -7.761 9.257 -5.890 1.00 . A A . 94 ASN OD1 1 1
18 35029 1 1 95 VAL C C -1.935 10.222 -1.230 1.00 . A A . 95 VAL C 1 1
18 35030 1 1 95 VAL CA C -2.458 9.098 -2.159 1.00 . A A . 95 VAL CA 1 1
18 35031 1 1 95 VAL CB C -1.386 8.745 -3.271 1.00 . A A . 95 VAL CB 1 1
18 35032 1 1 95 VAL CG1 C -0.084 8.155 -2.667 1.00 . A A . 95 VAL CG1 1 1
18 35033 1 1 95 VAL CG2 C -1.990 7.799 -4.343 1.00 . A A . 95 VAL CG2 1 1
18 35034 1 1 95 VAL H H -3.647 9.956 -3.677 1.00 . A A . 95 VAL H 1 1
18 35035 1 1 95 VAL HA H -2.654 8.203 -1.572 1.00 . A A . 95 VAL HA 1 1
18 35036 1 1 95 VAL HB H -1.115 9.672 -3.773 1.00 . A A . 95 VAL HB 1 1
18 35037 1 1 95 VAL HG11 H -0.305 7.225 -2.160 1.00 . A A . 95 VAL HG11 1 1
18 35038 1 1 95 VAL HG12 H 0.343 8.854 -1.960 1.00 . A A . 95 VAL HG12 1 1
18 35039 1 1 95 VAL HG13 H 0.634 7.966 -3.458 1.00 . A A . 95 VAL HG13 1 1
18 35040 1 1 95 VAL HG21 H -2.289 6.865 -3.881 1.00 . A A . 95 VAL HG21 1 1
18 35041 1 1 95 VAL HG22 H -1.256 7.596 -5.113 1.00 . A A . 95 VAL HG22 1 1
18 35042 1 1 95 VAL HG23 H -2.860 8.266 -4.794 1.00 . A A . 95 VAL HG23 1 1
18 35043 1 1 95 VAL N N -3.716 9.524 -2.799 1.00 . A A . 95 VAL N 1 1
18 35044 1 1 95 VAL O O -1.414 11.233 -1.703 1.00 . A A . 95 VAL O 1 1
18 35045 1 1 96 THR C C -0.558 10.445 1.941 1.00 . A A . 96 THR C 1 1
18 35046 1 1 96 THR CA C -1.710 11.044 1.111 1.00 . A A . 96 THR CA 1 1
18 35047 1 1 96 THR CB C -2.926 11.391 2.040 1.00 . A A . 96 THR CB 1 1
18 35048 1 1 96 THR CG2 C -2.686 12.646 2.909 1.00 . A A . 96 THR CG2 1 1
18 35049 1 1 96 THR H H -2.584 9.241 0.392 1.00 . A A . 96 THR H 1 1
18 35050 1 1 96 THR HA H -1.369 11.953 0.615 1.00 . A A . 96 THR HA 1 1
18 35051 1 1 96 THR HB H -3.112 10.543 2.698 1.00 . A A . 96 THR HB 1 1
18 35052 1 1 96 THR HG1 H -4.364 10.731 0.853 1.00 . A A . 96 THR HG1 1 1
18 35053 1 1 96 THR HG21 H -1.806 12.503 3.529 1.00 . A A . 96 THR HG21 1 1
18 35054 1 1 96 THR HG22 H -3.549 12.822 3.543 1.00 . A A . 96 THR HG22 1 1
18 35055 1 1 96 THR HG23 H -2.534 13.507 2.274 1.00 . A A . 96 THR HG23 1 1
18 35056 1 1 96 THR N N -2.133 10.058 0.086 1.00 . A A . 96 THR N 1 1
18 35057 1 1 96 THR O O -0.462 9.232 2.038 1.00 . A A . 96 THR O 1 1
18 35058 1 1 96 THR OG1 O -4.100 11.587 1.222 1.00 . A A . 96 THR OG1 1 1
18 35059 1 1 97 TRP C C 1.392 11.623 4.712 1.00 . A A . 97 TRP C 1 1
18 35060 1 1 97 TRP CA C 1.417 10.825 3.400 1.00 . A A . 97 TRP CA 1 1
18 35061 1 1 97 TRP CB C 2.804 10.917 2.696 1.00 . A A . 97 TRP CB 1 1
18 35062 1 1 97 TRP CD1 C 2.952 9.281 0.685 1.00 . A A . 97 TRP CD1 1 1
18 35063 1 1 97 TRP CD2 C 3.926 8.536 2.569 1.00 . A A . 97 TRP CD2 1 1
18 35064 1 1 97 TRP CE2 C 4.084 7.565 1.569 1.00 . A A . 97 TRP CE2 1 1
18 35065 1 1 97 TRP CE3 C 4.457 8.286 3.839 1.00 . A A . 97 TRP CE3 1 1
18 35066 1 1 97 TRP CG C 3.206 9.639 1.986 1.00 . A A . 97 TRP CG 1 1
18 35067 1 1 97 TRP CH2 C 5.262 6.144 3.053 1.00 . A A . 97 TRP CH2 1 1
18 35068 1 1 97 TRP CZ2 C 4.751 6.363 1.802 1.00 . A A . 97 TRP CZ2 1 1
18 35069 1 1 97 TRP CZ3 C 5.118 7.093 4.067 1.00 . A A . 97 TRP CZ3 1 1
18 35070 1 1 97 TRP H H 0.224 12.249 2.348 1.00 . A A . 97 TRP H 1 1
18 35071 1 1 97 TRP HA H 1.221 9.781 3.653 1.00 . A A . 97 TRP HA 1 1
18 35072 1 1 97 TRP HB2 H 2.787 11.724 1.967 1.00 . A A . 97 TRP HB2 1 1
18 35073 1 1 97 TRP HB3 H 3.573 11.140 3.427 1.00 . A A . 97 TRP HB3 1 1
18 35074 1 1 97 TRP HD1 H 2.414 9.894 -0.026 1.00 . A A . 97 TRP HD1 1 1
18 35075 1 1 97 TRP HE1 H 3.435 7.564 -0.427 1.00 . A A . 97 TRP HE1 1 1
18 35076 1 1 97 TRP HE3 H 4.356 9.010 4.639 1.00 . A A . 97 TRP HE3 1 1
18 35077 1 1 97 TRP HH2 H 5.786 5.220 3.272 1.00 . A A . 97 TRP HH2 1 1
18 35078 1 1 97 TRP HZ2 H 4.873 5.621 1.026 1.00 . A A . 97 TRP HZ2 1 1
18 35079 1 1 97 TRP HZ3 H 5.534 6.884 5.046 1.00 . A A . 97 TRP HZ3 1 1
18 35080 1 1 97 TRP N N 0.322 11.286 2.511 1.00 . A A . 97 TRP N 1 1
18 35081 1 1 97 TRP NE1 N 3.479 8.036 0.431 1.00 . A A . 97 TRP NE1 1 1
18 35082 1 1 97 TRP O O 1.584 12.847 4.711 1.00 . A A . 97 TRP O 1 1
18 35083 1 1 98 ASP C C 1.205 10.399 8.241 1.00 . A A . 98 ASP C 1 1
18 35084 1 1 98 ASP CA C 0.937 11.473 7.162 1.00 . A A . 98 ASP CA 1 1
18 35085 1 1 98 ASP CB C -0.508 12.041 7.293 1.00 . A A . 98 ASP CB 1 1
18 35086 1 1 98 ASP CG C -1.620 11.013 6.938 1.00 . A A . 98 ASP CG 1 1
18 35087 1 1 98 ASP H H 1.036 9.931 5.715 1.00 . A A . 98 ASP H 1 1
18 35088 1 1 98 ASP HA H 1.658 12.285 7.289 1.00 . A A . 98 ASP HA 1 1
18 35089 1 1 98 ASP HB2 H -0.663 12.389 8.315 1.00 . A A . 98 ASP HB2 1 1
18 35090 1 1 98 ASP HB3 H -0.607 12.895 6.629 1.00 . A A . 98 ASP HB3 1 1
18 35091 1 1 98 ASP N N 1.127 10.900 5.818 1.00 . A A . 98 ASP N 1 1
18 35092 1 1 98 ASP O O 0.630 9.306 8.185 1.00 . A A . 98 ASP O 1 1
18 35093 1 1 98 ASP OD1 O -1.848 10.751 5.733 1.00 . A A . 98 ASP OD1 1 1
18 35094 1 1 98 ASP OD2 O -2.270 10.463 7.860 1.00 . A A . 98 ASP OD2 1 1
18 35095 1 1 99 GLY C C 3.087 8.503 9.839 1.00 . A A . 99 GLY C 1 1
18 35096 1 1 99 GLY CA C 2.443 9.804 10.315 1.00 . A A . 99 GLY CA 1 1
18 35097 1 1 99 GLY H H 2.533 11.591 9.163 1.00 . A A . 99 GLY H 1 1
18 35098 1 1 99 GLY HA2 H 3.140 10.313 10.969 1.00 . A A . 99 GLY HA2 1 1
18 35099 1 1 99 GLY HA3 H 1.542 9.575 10.879 1.00 . A A . 99 GLY HA3 1 1
18 35100 1 1 99 GLY N N 2.098 10.716 9.206 1.00 . A A . 99 GLY N 1 1
18 35101 1 1 99 GLY O O 2.656 7.420 10.231 1.00 . A A . 99 GLY O 1 1
18 35102 1 1 100 ASP C C 3.910 6.592 7.415 1.00 . A A . 100 ASP C 1 1
18 35103 1 1 100 ASP CA C 4.830 7.548 8.229 1.00 . A A . 100 ASP CA 1 1
18 35104 1 1 100 ASP CB C 5.804 6.768 9.198 1.00 . A A . 100 ASP CB 1 1
18 35105 1 1 100 ASP CG C 5.224 5.516 9.905 1.00 . A A . 100 ASP CG 1 1
18 35106 1 1 100 ASP H H 4.320 9.566 8.679 1.00 . A A . 100 ASP H 1 1
18 35107 1 1 100 ASP HA H 5.452 8.059 7.494 1.00 . A A . 100 ASP HA 1 1
18 35108 1 1 100 ASP HB2 H 6.672 6.447 8.627 1.00 . A A . 100 ASP HB2 1 1
18 35109 1 1 100 ASP HB3 H 6.152 7.459 9.956 1.00 . A A . 100 ASP HB3 1 1
18 35110 1 1 100 ASP N N 4.077 8.650 8.920 1.00 . A A . 100 ASP N 1 1
18 35111 1 1 100 ASP O O 4.374 5.591 6.849 1.00 . A A . 100 ASP O 1 1
18 35112 1 1 100 ASP OD1 O 5.312 4.398 9.335 1.00 . A A . 100 ASP OD1 1 1
18 35113 1 1 100 ASP OD2 O 4.726 5.633 11.044 1.00 . A A . 100 ASP OD2 1 1
18 35114 1 1 101 THR C C 1.204 6.792 5.302 1.00 . A A . 101 THR C 1 1
18 35115 1 1 101 THR CA C 1.583 6.167 6.648 1.00 . A A . 101 THR CA 1 1
18 35116 1 1 101 THR CB C 0.325 6.134 7.584 1.00 . A A . 101 THR CB 1 1
18 35117 1 1 101 THR CG2 C -0.793 5.217 7.055 1.00 . A A . 101 THR CG2 1 1
18 35118 1 1 101 THR H H 2.393 7.869 7.590 1.00 . A A . 101 THR H 1 1
18 35119 1 1 101 THR HA H 1.942 5.150 6.505 1.00 . A A . 101 THR HA 1 1
18 35120 1 1 101 THR HB H -0.068 7.141 7.668 1.00 . A A . 101 THR HB 1 1
18 35121 1 1 101 THR HG1 H 1.617 6.011 9.082 1.00 . A A . 101 THR HG1 1 1
18 35122 1 1 101 THR HG21 H -1.634 5.233 7.738 1.00 . A A . 101 THR HG21 1 1
18 35123 1 1 101 THR HG22 H -0.421 4.201 6.966 1.00 . A A . 101 THR HG22 1 1
18 35124 1 1 101 THR HG23 H -1.122 5.558 6.081 1.00 . A A . 101 THR HG23 1 1
18 35125 1 1 101 THR N N 2.635 6.976 7.277 1.00 . A A . 101 THR N 1 1
18 35126 1 1 101 THR O O 1.233 8.015 5.165 1.00 . A A . 101 THR O 1 1
18 35127 1 1 101 THR OG1 O 0.716 5.701 8.897 1.00 . A A . 101 THR OG1 1 1
18 35128 1 1 102 VAL C C -1.308 6.168 3.237 1.00 . A A . 102 VAL C 1 1
18 35129 1 1 102 VAL CA C 0.210 6.426 3.086 1.00 . A A . 102 VAL CA 1 1
18 35130 1 1 102 VAL CB C 0.809 5.772 1.774 1.00 . A A . 102 VAL CB 1 1
18 35131 1 1 102 VAL CG1 C 0.800 4.237 1.810 1.00 . A A . 102 VAL CG1 1 1
18 35132 1 1 102 VAL CG2 C 0.102 6.305 0.506 1.00 . A A . 102 VAL CG2 1 1
18 35133 1 1 102 VAL H H 1.040 5.007 4.408 1.00 . A A . 102 VAL H 1 1
18 35134 1 1 102 VAL HA H 0.368 7.508 3.010 1.00 . A A . 102 VAL HA 1 1
18 35135 1 1 102 VAL HB H 1.852 6.082 1.713 1.00 . A A . 102 VAL HB 1 1
18 35136 1 1 102 VAL HG11 H 1.240 3.842 0.904 1.00 . A A . 102 VAL HG11 1 1
18 35137 1 1 102 VAL HG12 H -0.220 3.877 1.894 1.00 . A A . 102 VAL HG12 1 1
18 35138 1 1 102 VAL HG13 H 1.368 3.888 2.664 1.00 . A A . 102 VAL HG13 1 1
18 35139 1 1 102 VAL HG21 H 0.560 5.875 -0.381 1.00 . A A . 102 VAL HG21 1 1
18 35140 1 1 102 VAL HG22 H 0.191 7.384 0.463 1.00 . A A . 102 VAL HG22 1 1
18 35141 1 1 102 VAL HG23 H -0.945 6.035 0.529 1.00 . A A . 102 VAL HG23 1 1
18 35142 1 1 102 VAL N N 0.870 5.963 4.307 1.00 . A A . 102 VAL N 1 1
18 35143 1 1 102 VAL O O -1.764 5.018 3.281 1.00 . A A . 102 VAL O 1 1
18 35144 1 1 103 THR C C -4.155 7.382 2.158 1.00 . A A . 103 THR C 1 1
18 35145 1 1 103 THR CA C -3.523 7.213 3.545 1.00 . A A . 103 THR CA 1 1
18 35146 1 1 103 THR CB C -4.031 8.339 4.512 1.00 . A A . 103 THR CB 1 1
18 35147 1 1 103 THR CG2 C -5.567 8.404 4.594 1.00 . A A . 103 THR CG2 1 1
18 35148 1 1 103 THR H H -1.654 8.140 3.378 1.00 . A A . 103 THR H 1 1
18 35149 1 1 103 THR HA H -3.811 6.248 3.963 1.00 . A A . 103 THR HA 1 1
18 35150 1 1 103 THR HB H -3.665 9.293 4.147 1.00 . A A . 103 THR HB 1 1
18 35151 1 1 103 THR HG1 H -2.814 8.802 6.010 1.00 . A A . 103 THR HG1 1 1
18 35152 1 1 103 THR HG21 H -5.861 9.172 5.300 1.00 . A A . 103 THR HG21 1 1
18 35153 1 1 103 THR HG22 H -5.957 7.448 4.924 1.00 . A A . 103 THR HG22 1 1
18 35154 1 1 103 THR HG23 H -5.978 8.640 3.622 1.00 . A A . 103 THR HG23 1 1
18 35155 1 1 103 THR N N -2.073 7.259 3.403 1.00 . A A . 103 THR N 1 1
18 35156 1 1 103 THR O O -4.202 8.489 1.611 1.00 . A A . 103 THR O 1 1
18 35157 1 1 103 THR OG1 O -3.489 8.128 5.829 1.00 . A A . 103 THR OG1 1 1
18 35158 1 1 104 VAL C C -6.792 6.246 0.602 1.00 . A A . 104 VAL C 1 1
18 35159 1 1 104 VAL CA C -5.294 6.269 0.292 1.00 . A A . 104 VAL CA 1 1
18 35160 1 1 104 VAL CB C -4.881 5.038 -0.596 1.00 . A A . 104 VAL CB 1 1
18 35161 1 1 104 VAL CG1 C -5.585 5.056 -1.978 1.00 . A A . 104 VAL CG1 1 1
18 35162 1 1 104 VAL CG2 C -3.350 4.999 -0.752 1.00 . A A . 104 VAL CG2 1 1
18 35163 1 1 104 VAL H H -4.438 5.410 2.010 1.00 . A A . 104 VAL H 1 1
18 35164 1 1 104 VAL HA H -5.051 7.183 -0.247 1.00 . A A . 104 VAL HA 1 1
18 35165 1 1 104 VAL HB H -5.184 4.128 -0.082 1.00 . A A . 104 VAL HB 1 1
18 35166 1 1 104 VAL HG11 H -5.312 5.954 -2.518 1.00 . A A . 104 VAL HG11 1 1
18 35167 1 1 104 VAL HG12 H -6.658 5.031 -1.846 1.00 . A A . 104 VAL HG12 1 1
18 35168 1 1 104 VAL HG13 H -5.279 4.188 -2.556 1.00 . A A . 104 VAL HG13 1 1
18 35169 1 1 104 VAL HG21 H -2.881 4.937 0.225 1.00 . A A . 104 VAL HG21 1 1
18 35170 1 1 104 VAL HG22 H -3.006 5.898 -1.253 1.00 . A A . 104 VAL HG22 1 1
18 35171 1 1 104 VAL HG23 H -3.063 4.137 -1.337 1.00 . A A . 104 VAL HG23 1 1
18 35172 1 1 104 VAL N N -4.582 6.264 1.567 1.00 . A A . 104 VAL N 1 1
18 35173 1 1 104 VAL O O -7.324 5.229 1.054 1.00 . A A . 104 VAL O 1 1
18 35174 1 1 105 GLU C C -9.553 7.848 -0.736 1.00 . A A . 105 GLU C 1 1
18 35175 1 1 105 GLU CA C -8.902 7.522 0.597 1.00 . A A . 105 GLU CA 1 1
18 35176 1 1 105 GLU CB C -9.201 8.622 1.652 1.00 . A A . 105 GLU CB 1 1
18 35177 1 1 105 GLU CD C -11.012 9.938 2.963 1.00 . A A . 105 GLU CD 1 1
18 35178 1 1 105 GLU CG C -10.714 8.889 1.878 1.00 . A A . 105 GLU CG 1 1
18 35179 1 1 105 GLU H H -6.981 8.138 -0.023 1.00 . A A . 105 GLU H 1 1
18 35180 1 1 105 GLU HA H -9.297 6.573 0.961 1.00 . A A . 105 GLU HA 1 1
18 35181 1 1 105 GLU HB2 H -8.764 8.320 2.600 1.00 . A A . 105 GLU HB2 1 1
18 35182 1 1 105 GLU HB3 H -8.732 9.552 1.338 1.00 . A A . 105 GLU HB3 1 1
18 35183 1 1 105 GLU HG2 H -11.151 9.239 0.947 1.00 . A A . 105 GLU HG2 1 1
18 35184 1 1 105 GLU HG3 H -11.188 7.950 2.154 1.00 . A A . 105 GLU HG3 1 1
18 35185 1 1 105 GLU N N -7.461 7.375 0.364 1.00 . A A . 105 GLU N 1 1
18 35186 1 1 105 GLU O O -9.094 8.746 -1.456 1.00 . A A . 105 GLU O 1 1
18 35187 1 1 105 GLU OE1 O -10.379 11.013 2.958 1.00 . A A . 105 GLU OE1 1 1
18 35188 1 1 105 GLU OE2 O -11.902 9.714 3.809 1.00 . A A . 105 GLU OE2 1 1
18 35189 1 1 106 GLY C C -12.693 6.638 -2.244 1.00 . A A . 106 GLY C 1 1
18 35190 1 1 106 GLY CA C -11.319 7.255 -2.319 1.00 . A A . 106 GLY CA 1 1
18 35191 1 1 106 GLY H H -10.911 6.418 -0.430 1.00 . A A . 106 GLY H 1 1
18 35192 1 1 106 GLY HA2 H -11.421 8.308 -2.562 1.00 . A A . 106 GLY HA2 1 1
18 35193 1 1 106 GLY HA3 H -10.756 6.767 -3.107 1.00 . A A . 106 GLY HA3 1 1
18 35194 1 1 106 GLY N N -10.600 7.098 -1.067 1.00 . A A . 106 GLY N 1 1
18 35195 1 1 106 GLY O O -13.192 6.351 -1.145 1.00 . A A . 106 GLY O 1 1
18 35196 1 1 107 GLN C C -14.574 4.662 -4.518 1.00 . A A . 107 GLN C 1 1
18 35197 1 1 107 GLN CA C -14.626 5.822 -3.518 1.00 . A A . 107 GLN CA 1 1
18 35198 1 1 107 GLN CB C -15.698 6.852 -3.942 1.00 . A A . 107 GLN CB 1 1
18 35199 1 1 107 GLN CD C -18.140 7.263 -4.584 1.00 . A A . 107 GLN CD 1 1
18 35200 1 1 107 GLN CG C -17.110 6.247 -4.122 1.00 . A A . 107 GLN CG 1 1
18 35201 1 1 107 GLN H H -12.850 6.720 -4.232 1.00 . A A . 107 GLN H 1 1
18 35202 1 1 107 GLN HA H -14.901 5.425 -2.539 1.00 . A A . 107 GLN HA 1 1
18 35203 1 1 107 GLN HB2 H -15.753 7.628 -3.188 1.00 . A A . 107 GLN HB2 1 1
18 35204 1 1 107 GLN HB3 H -15.395 7.305 -4.884 1.00 . A A . 107 GLN HB3 1 1
18 35205 1 1 107 GLN HE21 H -17.533 7.040 -6.459 1.00 . A A . 107 GLN HE21 1 1
18 35206 1 1 107 GLN HE22 H -18.815 8.176 -6.214 1.00 . A A . 107 GLN HE22 1 1
18 35207 1 1 107 GLN HG2 H -17.068 5.449 -4.857 1.00 . A A . 107 GLN HG2 1 1
18 35208 1 1 107 GLN HG3 H -17.434 5.834 -3.173 1.00 . A A . 107 GLN HG3 1 1
18 35209 1 1 107 GLN N N -13.310 6.447 -3.407 1.00 . A A . 107 GLN N 1 1
18 35210 1 1 107 GLN NE2 N -18.167 7.513 -5.882 1.00 . A A . 107 GLN NE2 1 1
18 35211 1 1 107 GLN O O -14.226 4.848 -5.697 1.00 . A A . 107 GLN O 1 1
18 35212 1 1 107 GLN OE1 O -18.876 7.850 -3.785 1.00 . A A . 107 GLN OE1 1 1
18 35213 1 1 108 LEU C C -16.568 2.497 -5.446 1.00 . A A . 108 LEU C 1 1
18 35214 1 1 108 LEU CA C -15.176 2.283 -4.812 1.00 . A A . 108 LEU CA 1 1
18 35215 1 1 108 LEU CB C -15.123 1.035 -3.874 1.00 . A A . 108 LEU CB 1 1
18 35216 1 1 108 LEU CD1 C -14.470 -1.385 -3.426 1.00 . A A . 108 LEU CD1 1 1
18 35217 1 1 108 LEU CD2 C -16.110 -0.887 -5.300 1.00 . A A . 108 LEU CD2 1 1
18 35218 1 1 108 LEU CG C -14.878 -0.372 -4.516 1.00 . A A . 108 LEU CG 1 1
18 35219 1 1 108 LEU H H -14.916 3.382 -3.038 1.00 . A A . 108 LEU H 1 1
18 35220 1 1 108 LEU HA H -14.424 2.193 -5.590 1.00 . A A . 108 LEU HA 1 1
18 35221 1 1 108 LEU HB2 H -14.328 1.204 -3.153 1.00 . A A . 108 LEU HB2 1 1
18 35222 1 1 108 LEU HB3 H -16.055 0.987 -3.317 1.00 . A A . 108 LEU HB3 1 1
18 35223 1 1 108 LEU HD11 H -14.251 -2.337 -3.883 1.00 . A A . 108 LEU HD11 1 1
18 35224 1 1 108 LEU HD12 H -15.278 -1.507 -2.715 1.00 . A A . 108 LEU HD12 1 1
18 35225 1 1 108 LEU HD13 H -13.588 -1.028 -2.907 1.00 . A A . 108 LEU HD13 1 1
18 35226 1 1 108 LEU HD21 H -15.892 -1.860 -5.724 1.00 . A A . 108 LEU HD21 1 1
18 35227 1 1 108 LEU HD22 H -16.349 -0.196 -6.098 1.00 . A A . 108 LEU HD22 1 1
18 35228 1 1 108 LEU HD23 H -16.962 -0.972 -4.635 1.00 . A A . 108 LEU HD23 1 1
18 35229 1 1 108 LEU HG H -14.048 -0.300 -5.213 1.00 . A A . 108 LEU HG 1 1
18 35230 1 1 108 LEU N N -14.882 3.469 -4.012 1.00 . A A . 108 LEU N 1 1
18 35231 1 1 108 LEU O O -17.516 2.868 -4.736 1.00 . A A . 108 LEU O 1 1
18 35232 1 1 109 GLU C C -19.086 1.781 -7.006 1.00 . A A . 109 GLU C 1 1
18 35233 1 1 109 GLU CA C -17.882 2.580 -7.555 1.00 . A A . 109 GLU CA 1 1
18 35234 1 1 109 GLU CB C -17.646 2.270 -9.056 1.00 . A A . 109 GLU CB 1 1
18 35235 1 1 109 GLU CD C -18.555 2.350 -11.456 1.00 . A A . 109 GLU CD 1 1
18 35236 1 1 109 GLU CG C -18.861 2.549 -9.964 1.00 . A A . 109 GLU CG 1 1
18 35237 1 1 109 GLU H H -15.869 1.972 -7.248 1.00 . A A . 109 GLU H 1 1
18 35238 1 1 109 GLU HA H -18.089 3.642 -7.458 1.00 . A A . 109 GLU HA 1 1
18 35239 1 1 109 GLU HB2 H -16.815 2.876 -9.406 1.00 . A A . 109 GLU HB2 1 1
18 35240 1 1 109 GLU HB3 H -17.372 1.223 -9.160 1.00 . A A . 109 GLU HB3 1 1
18 35241 1 1 109 GLU HG2 H -19.667 1.876 -9.682 1.00 . A A . 109 GLU HG2 1 1
18 35242 1 1 109 GLU HG3 H -19.194 3.569 -9.801 1.00 . A A . 109 GLU HG3 1 1
18 35243 1 1 109 GLU N N -16.659 2.307 -6.774 1.00 . A A . 109 GLU N 1 1
18 35244 1 1 109 GLU O O -19.169 0.555 -7.176 1.00 . A A . 109 GLU O 1 1
18 35245 1 1 109 GLU OE1 O -18.585 1.193 -11.934 1.00 . A A . 109 GLU OE1 1 1
18 35246 1 1 109 GLU OE2 O -18.278 3.346 -12.158 1.00 . A A . 109 GLU OE2 1 1
18 35247 1 1 110 GLY C C -22.105 3.043 -5.213 1.00 . A A . 110 GLY C 1 1
18 35248 1 1 110 GLY CA C -21.180 1.937 -5.707 1.00 . A A . 110 GLY CA 1 1
18 35249 1 1 110 GLY H H -19.796 3.455 -6.187 1.00 . A A . 110 GLY H 1 1
18 35250 1 1 110 GLY HA2 H -21.706 1.337 -6.438 1.00 . A A . 110 GLY HA2 1 1
18 35251 1 1 110 GLY HA3 H -20.899 1.308 -4.868 1.00 . A A . 110 GLY HA3 1 1
18 35252 1 1 110 GLY N N -19.975 2.503 -6.311 1.00 . A A . 110 GLY N 1 1
18 35253 1 1 110 GLY O O -22.680 2.948 -4.125 1.00 . A A . 110 GLY O 1 1
18 35254 1 1 111 VAL C C -24.486 5.153 -5.730 1.00 . A A . 111 VAL C 1 1
18 35255 1 1 111 VAL CA C -22.955 5.344 -5.686 1.00 . A A . 111 VAL CA 1 1
18 35256 1 1 111 VAL CB C -22.521 6.554 -6.605 1.00 . A A . 111 VAL CB 1 1
18 35257 1 1 111 VAL CG1 C -22.939 7.914 -5.985 1.00 . A A . 111 VAL CG1 1 1
18 35258 1 1 111 VAL CG2 C -21.007 6.514 -6.897 1.00 . A A . 111 VAL CG2 1 1
18 35259 1 1 111 VAL H H -21.913 4.006 -6.968 1.00 . A A . 111 VAL H 1 1
18 35260 1 1 111 VAL HA H -22.666 5.584 -4.664 1.00 . A A . 111 VAL HA 1 1
18 35261 1 1 111 VAL HB H -23.040 6.456 -7.555 1.00 . A A . 111 VAL HB 1 1
18 35262 1 1 111 VAL HG11 H -24.013 7.943 -5.853 1.00 . A A . 111 VAL HG11 1 1
18 35263 1 1 111 VAL HG12 H -22.642 8.726 -6.641 1.00 . A A . 111 VAL HG12 1 1
18 35264 1 1 111 VAL HG13 H -22.457 8.043 -5.023 1.00 . A A . 111 VAL HG13 1 1
18 35265 1 1 111 VAL HG21 H -20.452 6.590 -5.967 1.00 . A A . 111 VAL HG21 1 1
18 35266 1 1 111 VAL HG22 H -20.732 7.339 -7.544 1.00 . A A . 111 VAL HG22 1 1
18 35267 1 1 111 VAL HG23 H -20.753 5.581 -7.385 1.00 . A A . 111 VAL HG23 1 1
18 35268 1 1 111 VAL N N -22.262 4.092 -6.055 1.00 . A A . 111 VAL N 1 1
18 35269 1 1 111 VAL O O -25.157 5.500 -6.711 1.00 . A A . 111 VAL O 1 1
18 35270 1 1 112 ASP C C -26.606 3.778 -3.000 1.00 . A A . 112 ASP C 1 1
18 35271 1 1 112 ASP CA C -26.434 4.304 -4.424 1.00 . A A . 112 ASP CA 1 1
18 35272 1 1 112 ASP CB C -27.035 3.308 -5.456 1.00 . A A . 112 ASP CB 1 1
18 35273 1 1 112 ASP CG C -28.550 3.082 -5.273 1.00 . A A . 112 ASP CG 1 1
18 35274 1 1 112 ASP H H -24.376 4.251 -3.959 1.00 . A A . 112 ASP H 1 1
18 35275 1 1 112 ASP HA H -26.943 5.256 -4.501 1.00 . A A . 112 ASP HA 1 1
18 35276 1 1 112 ASP HB2 H -26.868 3.699 -6.460 1.00 . A A . 112 ASP HB2 1 1
18 35277 1 1 112 ASP HB3 H -26.521 2.355 -5.381 1.00 . A A . 112 ASP HB3 1 1
18 35278 1 1 112 ASP N N -24.999 4.549 -4.651 1.00 . A A . 112 ASP N 1 1
18 35279 1 1 112 ASP O O -27.574 4.115 -2.313 1.00 . A A . 112 ASP O 1 1
18 35280 1 1 112 ASP OD1 O -29.339 4.012 -5.558 1.00 . A A . 112 ASP OD1 1 1
18 35281 1 1 112 ASP OD2 O -28.967 1.970 -4.859 1.00 . A A . 112 ASP OD2 1 1
18 35282 1 1 113 LEU C C -25.276 3.498 -0.176 1.00 . A A . 113 LEU C 1 1
18 35283 1 1 113 LEU CA C -25.562 2.388 -1.219 1.00 . A A . 113 LEU CA 1 1
18 35284 1 1 113 LEU CB C -24.480 1.265 -1.166 1.00 . A A . 113 LEU CB 1 1
18 35285 1 1 113 LEU CD1 C -23.521 -0.940 -2.070 1.00 . A A . 113 LEU CD1 1 1
18 35286 1 1 113 LEU CD2 C -26.044 -0.537 -2.112 1.00 . A A . 113 LEU CD2 1 1
18 35287 1 1 113 LEU CG C -24.646 0.110 -2.207 1.00 . A A . 113 LEU CG 1 1
18 35288 1 1 113 LEU H H -24.926 2.724 -3.217 1.00 . A A . 113 LEU H 1 1
18 35289 1 1 113 LEU HA H -26.528 1.951 -0.997 1.00 . A A . 113 LEU HA 1 1
18 35290 1 1 113 LEU HB2 H -23.507 1.724 -1.320 1.00 . A A . 113 LEU HB2 1 1
18 35291 1 1 113 LEU HB3 H -24.495 0.830 -0.170 1.00 . A A . 113 LEU HB3 1 1
18 35292 1 1 113 LEU HD11 H -23.648 -1.707 -2.825 1.00 . A A . 113 LEU HD11 1 1
18 35293 1 1 113 LEU HD12 H -23.554 -1.396 -1.089 1.00 . A A . 113 LEU HD12 1 1
18 35294 1 1 113 LEU HD13 H -22.562 -0.460 -2.212 1.00 . A A . 113 LEU HD13 1 1
18 35295 1 1 113 LEU HD21 H -26.798 0.204 -2.331 1.00 . A A . 113 LEU HD21 1 1
18 35296 1 1 113 LEU HD22 H -26.205 -0.934 -1.117 1.00 . A A . 113 LEU HD22 1 1
18 35297 1 1 113 LEU HD23 H -26.121 -1.341 -2.834 1.00 . A A . 113 LEU HD23 1 1
18 35298 1 1 113 LEU HG H -24.555 0.532 -3.205 1.00 . A A . 113 LEU HG 1 1
18 35299 1 1 113 LEU N N -25.628 2.961 -2.578 1.00 . A A . 113 LEU N 1 1
18 35300 1 1 113 LEU O O -24.132 3.732 0.216 1.00 . A A . 113 LEU O 1 1
18 35301 1 1 114 GLU C C -25.941 4.857 2.577 1.00 . A A . 114 GLU C 1 1
18 35302 1 1 114 GLU CA C -26.287 5.337 1.155 1.00 . A A . 114 GLU CA 1 1
18 35303 1 1 114 GLU CB C -27.620 6.172 1.127 1.00 . A A . 114 GLU CB 1 1
18 35304 1 1 114 GLU CD C -29.309 4.240 1.635 1.00 . A A . 114 GLU CD 1 1
18 35305 1 1 114 GLU CG C -28.913 5.413 0.715 1.00 . A A . 114 GLU CG 1 1
18 35306 1 1 114 GLU H H -27.220 3.913 -0.120 1.00 . A A . 114 GLU H 1 1
18 35307 1 1 114 GLU HA H -25.477 5.979 0.813 1.00 . A A . 114 GLU HA 1 1
18 35308 1 1 114 GLU HB2 H -27.791 6.606 2.108 1.00 . A A . 114 GLU HB2 1 1
18 35309 1 1 114 GLU HB3 H -27.489 6.997 0.427 1.00 . A A . 114 GLU HB3 1 1
18 35310 1 1 114 GLU HG2 H -29.735 6.124 0.694 1.00 . A A . 114 GLU HG2 1 1
18 35311 1 1 114 GLU HG3 H -28.771 5.033 -0.295 1.00 . A A . 114 GLU HG3 1 1
18 35312 1 1 114 GLU N N -26.349 4.196 0.216 1.00 . A A . 114 GLU N 1 1
18 35313 1 1 114 GLU O O -26.359 3.767 2.994 1.00 . A A . 114 GLU O 1 1
18 35314 1 1 114 GLU OE1 O -29.954 4.489 2.674 1.00 . A A . 114 GLU OE1 1 1
18 35315 1 1 114 GLU OE2 O -28.991 3.068 1.313 1.00 . A A . 114 GLU OE2 1 1
18 35316 1 1 115 HIS C C -25.829 5.294 5.666 1.00 . A A . 115 HIS C 1 1
18 35317 1 1 115 HIS CA C -24.667 5.384 4.645 1.00 . A A . 115 HIS CA 1 1
18 35318 1 1 115 HIS CB C -23.568 6.423 5.083 1.00 . A A . 115 HIS CB 1 1
18 35319 1 1 115 HIS CD2 C -24.674 8.721 4.460 1.00 . A A . 115 HIS CD2 1 1
18 35320 1 1 115 HIS CE1 C -24.496 9.702 6.400 1.00 . A A . 115 HIS CE1 1 1
18 35321 1 1 115 HIS CG C -24.053 7.850 5.296 1.00 . A A . 115 HIS CG 1 1
18 35322 1 1 115 HIS H H -24.931 6.552 2.903 1.00 . A A . 115 HIS H 1 1
18 35323 1 1 115 HIS HA H -24.194 4.401 4.585 1.00 . A A . 115 HIS HA 1 1
18 35324 1 1 115 HIS HB2 H -23.120 6.089 6.012 1.00 . A A . 115 HIS HB2 1 1
18 35325 1 1 115 HIS HB3 H -22.794 6.452 4.325 1.00 . A A . 115 HIS HB3 1 1
18 35326 1 1 115 HIS HD1 H -23.531 8.156 7.315 1.00 . A A . 115 HIS HD1 1 1
18 35327 1 1 115 HIS HD2 H -24.917 8.551 3.418 1.00 . A A . 115 HIS HD2 1 1
18 35328 1 1 115 HIS HE1 H -24.553 10.439 7.188 1.00 . A A . 115 HIS HE1 1 1
18 35329 1 1 115 HIS HE2 H -25.209 10.715 4.779 1.00 . A A . 115 HIS HE2 1 1
18 35330 1 1 115 HIS N N -25.171 5.694 3.299 1.00 . A A . 115 HIS N 1 1
18 35331 1 1 115 HIS ND1 N -23.953 8.509 6.503 1.00 . A A . 115 HIS ND1 1 1
18 35332 1 1 115 HIS NE2 N -24.934 9.861 5.171 1.00 . A A . 115 HIS NE2 1 1
18 35333 1 1 115 HIS O O -26.321 6.311 6.160 1.00 . A A . 115 HIS O 1 1
18 35334 1 1 116 HIS C C -26.657 4.024 8.390 1.00 . A A . 116 HIS C 1 1
18 35335 1 1 116 HIS CA C -27.292 3.788 7.010 1.00 . A A . 116 HIS CA 1 1
18 35336 1 1 116 HIS CB C -27.894 2.360 6.913 1.00 . A A . 116 HIS CB 1 1
18 35337 1 1 116 HIS CD2 C -28.739 1.893 4.509 1.00 . A A . 116 HIS CD2 1 1
18 35338 1 1 116 HIS CE1 C -30.882 2.092 4.873 1.00 . A A . 116 HIS CE1 1 1
18 35339 1 1 116 HIS CG C -28.898 2.189 5.812 1.00 . A A . 116 HIS CG 1 1
18 35340 1 1 116 HIS H H -25.984 3.308 5.389 1.00 . A A . 116 HIS H 1 1
18 35341 1 1 116 HIS HA H -28.096 4.515 6.894 1.00 . A A . 116 HIS HA 1 1
18 35342 1 1 116 HIS HB2 H -27.098 1.645 6.752 1.00 . A A . 116 HIS HB2 1 1
18 35343 1 1 116 HIS HB3 H -28.394 2.114 7.847 1.00 . A A . 116 HIS HB3 1 1
18 35344 1 1 116 HIS HD1 H -30.696 2.532 6.856 1.00 . A A . 116 HIS HD1 1 1
18 35345 1 1 116 HIS HD2 H -27.799 1.742 3.997 1.00 . A A . 116 HIS HD2 1 1
18 35346 1 1 116 HIS HE1 H -31.951 2.131 4.725 1.00 . A A . 116 HIS HE1 1 1
18 35347 1 1 116 HIS HE2 H -30.149 1.981 2.983 1.00 . A A . 116 HIS HE2 1 1
18 35348 1 1 116 HIS N N -26.302 4.057 5.933 1.00 . A A . 116 HIS N 1 1
18 35349 1 1 116 HIS ND1 N -30.255 2.308 6.006 1.00 . A A . 116 HIS ND1 1 1
18 35350 1 1 116 HIS NE2 N -29.986 1.838 3.939 1.00 . A A . 116 HIS NE2 1 1
18 35351 1 1 116 HIS O O -27.369 4.183 9.387 1.00 . A A . 116 HIS O 1 1
18 35352 1 1 117 HIS C C -24.759 6.136 9.577 1.00 . A A . 117 HIS C 1 1
18 35353 1 1 117 HIS CA C -24.553 4.603 9.563 1.00 . A A . 117 HIS CA 1 1
18 35354 1 1 117 HIS CB C -23.043 4.228 9.485 1.00 . A A . 117 HIS CB 1 1
18 35355 1 1 117 HIS CD2 C -22.795 1.664 9.057 1.00 . A A . 117 HIS CD2 1 1
18 35356 1 1 117 HIS CE1 C -22.140 1.070 11.057 1.00 . A A . 117 HIS CE1 1 1
18 35357 1 1 117 HIS CG C -22.750 2.786 9.817 1.00 . A A . 117 HIS CG 1 1
18 35358 1 1 117 HIS H H -24.815 3.651 7.684 1.00 . A A . 117 HIS H 1 1
18 35359 1 1 117 HIS HA H -24.970 4.192 10.481 1.00 . A A . 117 HIS HA 1 1
18 35360 1 1 117 HIS HB2 H -22.679 4.422 8.485 1.00 . A A . 117 HIS HB2 1 1
18 35361 1 1 117 HIS HB3 H -22.481 4.846 10.181 1.00 . A A . 117 HIS HB3 1 1
18 35362 1 1 117 HIS HD1 H -22.211 2.951 11.853 1.00 . A A . 117 HIS HD1 1 1
18 35363 1 1 117 HIS HD2 H -23.075 1.603 8.021 1.00 . A A . 117 HIS HD2 1 1
18 35364 1 1 117 HIS HE1 H -21.808 0.475 11.896 1.00 . A A . 117 HIS HE1 1 1
18 35365 1 1 117 HIS HE2 H -22.508 -0.334 9.622 1.00 . A A . 117 HIS HE2 1 1
18 35366 1 1 117 HIS N N -25.307 4.036 8.436 1.00 . A A . 117 HIS N 1 1
18 35367 1 1 117 HIS ND1 N -22.334 2.372 11.066 1.00 . A A . 117 HIS ND1 1 1
18 35368 1 1 117 HIS NE2 N -22.412 0.616 9.854 1.00 . A A . 117 HIS NE2 1 1
18 35369 1 1 117 HIS O O -24.013 6.887 8.938 1.00 . A A . 117 HIS O 1 1
18 35370 1 1 118 HIS C C -27.217 8.041 11.619 1.00 . A A . 118 HIS C 1 1
18 35371 1 1 118 HIS CA C -26.222 7.965 10.446 1.00 . A A . 118 HIS CA 1 1
18 35372 1 1 118 HIS CB C -26.842 8.597 9.157 1.00 . A A . 118 HIS CB 1 1
18 35373 1 1 118 HIS CD2 C -28.643 7.095 8.019 1.00 . A A . 118 HIS CD2 1 1
18 35374 1 1 118 HIS CE1 C -30.422 8.037 8.843 1.00 . A A . 118 HIS CE1 1 1
18 35375 1 1 118 HIS CG C -28.229 8.108 8.808 1.00 . A A . 118 HIS CG 1 1
18 35376 1 1 118 HIS H H -26.422 5.862 10.646 1.00 . A A . 118 HIS H 1 1
18 35377 1 1 118 HIS HA H -25.326 8.517 10.725 1.00 . A A . 118 HIS HA 1 1
18 35378 1 1 118 HIS HB2 H -26.900 9.673 9.283 1.00 . A A . 118 HIS HB2 1 1
18 35379 1 1 118 HIS HB3 H -26.188 8.387 8.316 1.00 . A A . 118 HIS HB3 1 1
18 35380 1 1 118 HIS HD1 H -29.418 9.458 9.913 1.00 . A A . 118 HIS HD1 1 1
18 35381 1 1 118 HIS HD2 H -28.015 6.421 7.454 1.00 . A A . 118 HIS HD2 1 1
18 35382 1 1 118 HIS HE1 H -31.452 8.260 9.073 1.00 . A A . 118 HIS HE1 1 1
18 35383 1 1 118 HIS HE2 H -30.559 6.318 7.767 1.00 . A A . 118 HIS HE2 1 1
18 35384 1 1 118 HIS N N -25.843 6.551 10.247 1.00 . A A . 118 HIS N 1 1
18 35385 1 1 118 HIS ND1 N -29.376 8.682 9.309 1.00 . A A . 118 HIS ND1 1 1
18 35386 1 1 118 HIS NE2 N -30.005 7.071 8.061 1.00 . A A . 118 HIS NE2 1 1
18 35387 1 1 118 HIS O O -27.721 7.008 12.081 1.00 . A A . 118 HIS O 1 1
18 35388 1 1 119 HIS C C -29.898 9.380 12.768 1.00 . A A . 119 HIS C 1 1
18 35389 1 1 119 HIS CA C -28.417 9.497 13.208 1.00 . A A . 119 HIS CA 1 1
18 35390 1 1 119 HIS CB C -28.141 10.884 13.832 1.00 . A A . 119 HIS CB 1 1
18 35391 1 1 119 HIS CD2 C -28.917 10.658 16.317 1.00 . A A . 119 HIS CD2 1 1
18 35392 1 1 119 HIS CE1 C -30.534 12.125 16.281 1.00 . A A . 119 HIS CE1 1 1
18 35393 1 1 119 HIS CG C -28.966 11.178 15.063 1.00 . A A . 119 HIS CG 1 1
18 35394 1 1 119 HIS H H -27.105 10.040 11.631 1.00 . A A . 119 HIS H 1 1
18 35395 1 1 119 HIS HA H -28.206 8.736 13.958 1.00 . A A . 119 HIS HA 1 1
18 35396 1 1 119 HIS HB2 H -27.096 10.945 14.115 1.00 . A A . 119 HIS HB2 1 1
18 35397 1 1 119 HIS HB3 H -28.347 11.653 13.099 1.00 . A A . 119 HIS HB3 1 1
18 35398 1 1 119 HIS HD1 H -30.292 12.643 14.316 1.00 . A A . 119 HIS HD1 1 1
18 35399 1 1 119 HIS HD2 H -28.225 9.908 16.677 1.00 . A A . 119 HIS HD2 1 1
18 35400 1 1 119 HIS HE1 H -31.359 12.754 16.589 1.00 . A A . 119 HIS HE1 1 1
18 35401 1 1 119 HIS HE2 H -30.009 11.185 18.019 1.00 . A A . 119 HIS HE2 1 1
18 35402 1 1 119 HIS N N -27.511 9.264 12.074 1.00 . A A . 119 HIS N 1 1
18 35403 1 1 119 HIS ND1 N -30.001 12.090 15.079 1.00 . A A . 119 HIS ND1 1 1
18 35404 1 1 119 HIS NE2 N -29.899 11.263 17.048 1.00 . A A . 119 HIS NE2 1 1
18 35405 1 1 119 HIS O O -30.323 10.037 11.810 1.00 . A A . 119 HIS O 1 1
18 35406 1 1 120 HIS C C -32.726 7.992 14.668 1.00 . A A . 120 HIS C 1 1
18 35407 1 1 120 HIS CA C -32.096 8.334 13.291 1.00 . A A . 120 HIS CA 1 1
18 35408 1 1 120 HIS CB C -32.375 7.219 12.236 1.00 . A A . 120 HIS CB 1 1
18 35409 1 1 120 HIS CD2 C -34.918 7.521 11.683 1.00 . A A . 120 HIS CD2 1 1
18 35410 1 1 120 HIS CE1 C -35.596 5.515 12.227 1.00 . A A . 120 HIS CE1 1 1
18 35411 1 1 120 HIS CG C -33.832 6.827 12.107 1.00 . A A . 120 HIS CG 1 1
18 35412 1 1 120 HIS H H -30.210 8.005 14.185 1.00 . A A . 120 HIS H 1 1
18 35413 1 1 120 HIS HA H -32.518 9.273 12.933 1.00 . A A . 120 HIS HA 1 1
18 35414 1 1 120 HIS HB2 H -32.045 7.563 11.265 1.00 . A A . 120 HIS HB2 1 1
18 35415 1 1 120 HIS HB3 H -31.814 6.330 12.500 1.00 . A A . 120 HIS HB3 1 1
18 35416 1 1 120 HIS HD1 H -33.753 4.831 12.784 1.00 . A A . 120 HIS HD1 1 1
18 35417 1 1 120 HIS HD2 H -34.937 8.549 11.344 1.00 . A A . 120 HIS HD2 1 1
18 35418 1 1 120 HIS HE1 H -36.226 4.656 12.406 1.00 . A A . 120 HIS HE1 1 1
18 35419 1 1 120 HIS HE2 H -36.936 6.952 11.671 1.00 . A A . 120 HIS HE2 1 1
18 35420 1 1 120 HIS N N -30.648 8.530 13.482 1.00 . A A . 120 HIS N 1 1
18 35421 1 1 120 HIS ND1 N -34.301 5.577 12.443 1.00 . A A . 120 HIS ND1 1 1
18 35422 1 1 120 HIS NE2 N -35.997 6.681 11.768 1.00 . A A . 120 HIS NE2 1 1
18 35423 1 1 120 HIS O O -32.458 6.893 15.198 1.00 . A A . 120 HIS O 1 1
18 35424 1 1 120 HIS OXT O -33.472 8.823 15.222 1.00 . A A . 120 HIS OXT 1 1
19 35425 1 1 1 MET C C 21.402 -8.042 -1.723 1.00 . A A . 1 MET C 1 1
19 35426 1 1 1 MET CA C 22.113 -8.191 -0.364 1.00 . A A . 1 MET CA 1 1
19 35427 1 1 1 MET CB C 22.478 -6.814 0.271 1.00 . A A . 1 MET CB 1 1
19 35428 1 1 1 MET CE C 21.286 -6.732 3.307 1.00 . A A . 1 MET CE 1 1
19 35429 1 1 1 MET CG C 21.285 -5.906 0.625 1.00 . A A . 1 MET CG 1 1
19 35430 1 1 1 MET H1 H 23.842 -9.098 0.358 1.00 . A A . 1 MET H1 1 1
19 35431 1 1 1 MET H2 H 23.969 -8.556 -1.238 1.00 . A A . 1 MET H2 1 1
19 35432 1 1 1 MET H3 H 23.090 -9.957 -0.886 1.00 . A A . 1 MET H3 1 1
19 35433 1 1 1 MET HA H 21.459 -8.729 0.311 1.00 . A A . 1 MET HA 1 1
19 35434 1 1 1 MET HB2 H 23.033 -6.997 1.183 1.00 . A A . 1 MET HB2 1 1
19 35435 1 1 1 MET HB3 H 23.123 -6.278 -0.418 1.00 . A A . 1 MET HB3 1 1
19 35436 1 1 1 MET HE1 H 20.739 -7.144 4.142 1.00 . A A . 1 MET HE1 1 1
19 35437 1 1 1 MET HE2 H 21.653 -5.752 3.567 1.00 . A A . 1 MET HE2 1 1
19 35438 1 1 1 MET HE3 H 22.120 -7.380 3.070 1.00 . A A . 1 MET HE3 1 1
19 35439 1 1 1 MET HG2 H 21.659 -4.957 0.989 1.00 . A A . 1 MET HG2 1 1
19 35440 1 1 1 MET HG3 H 20.700 -5.727 -0.272 1.00 . A A . 1 MET HG3 1 1
19 35441 1 1 1 MET N N 23.337 -9.006 -0.543 1.00 . A A . 1 MET N 1 1
19 35442 1 1 1 MET O O 21.457 -6.988 -2.370 1.00 . A A . 1 MET O 1 1
19 35443 1 1 1 MET SD S 20.194 -6.609 1.885 1.00 . A A . 1 MET SD 1 1
19 35444 1 1 2 SER C C 18.644 -8.643 -3.375 1.00 . A A . 2 SER C 1 1
19 35445 1 1 2 SER CA C 20.081 -9.203 -3.473 1.00 . A A . 2 SER CA 1 1
19 35446 1 1 2 SER CB C 20.083 -10.668 -3.975 1.00 . A A . 2 SER CB 1 1
19 35447 1 1 2 SER H H 20.752 -9.934 -1.603 1.00 . A A . 2 SER H 1 1
19 35448 1 1 2 SER HA H 20.634 -8.596 -4.182 1.00 . A A . 2 SER HA 1 1
19 35449 1 1 2 SER HB2 H 19.528 -11.287 -3.284 1.00 . A A . 2 SER HB2 1 1
19 35450 1 1 2 SER HB3 H 19.615 -10.716 -4.953 1.00 . A A . 2 SER HB3 1 1
19 35451 1 1 2 SER HG H 21.537 -11.533 -4.970 1.00 . A A . 2 SER HG 1 1
19 35452 1 1 2 SER N N 20.765 -9.134 -2.169 1.00 . A A . 2 SER N 1 1
19 35453 1 1 2 SER O O 17.672 -9.312 -3.741 1.00 . A A . 2 SER O 1 1
19 35454 1 1 2 SER OG O 21.403 -11.185 -4.081 1.00 . A A . 2 SER OG 1 1
19 35455 1 1 3 GLY C C 16.921 -6.217 -1.368 1.00 . A A . 3 GLY C 1 1
19 35456 1 1 3 GLY CA C 17.240 -6.704 -2.778 1.00 . A A . 3 GLY CA 1 1
19 35457 1 1 3 GLY H H 19.337 -6.928 -2.598 1.00 . A A . 3 GLY H 1 1
19 35458 1 1 3 GLY HA2 H 17.266 -5.849 -3.437 1.00 . A A . 3 GLY HA2 1 1
19 35459 1 1 3 GLY HA3 H 16.442 -7.364 -3.110 1.00 . A A . 3 GLY HA3 1 1
19 35460 1 1 3 GLY N N 18.527 -7.394 -2.882 1.00 . A A . 3 GLY N 1 1
19 35461 1 1 3 GLY O O 17.823 -5.803 -0.631 1.00 . A A . 3 GLY O 1 1
19 35462 1 1 4 LYS C C 13.818 -6.457 0.677 1.00 . A A . 4 LYS C 1 1
19 35463 1 1 4 LYS CA C 15.094 -5.705 0.241 1.00 . A A . 4 LYS CA 1 1
19 35464 1 1 4 LYS CB C 14.783 -4.185 0.022 1.00 . A A . 4 LYS CB 1 1
19 35465 1 1 4 LYS CD C 15.211 -2.950 2.304 1.00 . A A . 4 LYS CD 1 1
19 35466 1 1 4 LYS CE C 15.770 -4.088 3.173 1.00 . A A . 4 LYS CE 1 1
19 35467 1 1 4 LYS CG C 14.179 -3.405 1.231 1.00 . A A . 4 LYS CG 1 1
19 35468 1 1 4 LYS H H 14.998 -6.741 -1.593 1.00 . A A . 4 LYS H 1 1
19 35469 1 1 4 LYS HA H 15.849 -5.805 1.019 1.00 . A A . 4 LYS HA 1 1
19 35470 1 1 4 LYS HB2 H 15.701 -3.686 -0.265 1.00 . A A . 4 LYS HB2 1 1
19 35471 1 1 4 LYS HB3 H 14.084 -4.099 -0.808 1.00 . A A . 4 LYS HB3 1 1
19 35472 1 1 4 LYS HD2 H 16.040 -2.463 1.806 1.00 . A A . 4 LYS HD2 1 1
19 35473 1 1 4 LYS HD3 H 14.728 -2.230 2.954 1.00 . A A . 4 LYS HD3 1 1
19 35474 1 1 4 LYS HE2 H 14.948 -4.577 3.683 1.00 . A A . 4 LYS HE2 1 1
19 35475 1 1 4 LYS HE3 H 16.268 -4.808 2.535 1.00 . A A . 4 LYS HE3 1 1
19 35476 1 1 4 LYS HG2 H 13.690 -2.515 0.849 1.00 . A A . 4 LYS HG2 1 1
19 35477 1 1 4 LYS HG3 H 13.430 -4.029 1.708 1.00 . A A . 4 LYS HG3 1 1
19 35478 1 1 4 LYS HZ1 H 17.083 -4.382 4.779 1.00 . A A . 4 LYS HZ1 1 1
19 35479 1 1 4 LYS HZ2 H 16.285 -2.894 4.809 1.00 . A A . 4 LYS HZ2 1 1
19 35480 1 1 4 LYS HZ3 H 17.554 -3.148 3.725 1.00 . A A . 4 LYS HZ3 1 1
19 35481 1 1 4 LYS N N 15.624 -6.279 -1.002 1.00 . A A . 4 LYS N 1 1
19 35482 1 1 4 LYS NZ N 16.740 -3.594 4.193 1.00 . A A . 4 LYS NZ 1 1
19 35483 1 1 4 LYS O O 12.920 -6.688 -0.141 1.00 . A A . 4 LYS O 1 1
19 35484 1 1 5 LYS C C 11.874 -6.221 3.378 1.00 . A A . 5 LYS C 1 1
19 35485 1 1 5 LYS CA C 12.530 -7.371 2.590 1.00 . A A . 5 LYS CA 1 1
19 35486 1 1 5 LYS CB C 12.828 -8.556 3.551 1.00 . A A . 5 LYS CB 1 1
19 35487 1 1 5 LYS CD C 11.847 -10.142 5.362 1.00 . A A . 5 LYS CD 1 1
19 35488 1 1 5 LYS CE C 12.355 -9.350 6.583 1.00 . A A . 5 LYS CE 1 1
19 35489 1 1 5 LYS CG C 11.557 -9.235 4.137 1.00 . A A . 5 LYS CG 1 1
19 35490 1 1 5 LYS H H 14.571 -6.807 2.501 1.00 . A A . 5 LYS H 1 1
19 35491 1 1 5 LYS HA H 11.852 -7.707 1.809 1.00 . A A . 5 LYS HA 1 1
19 35492 1 1 5 LYS HB2 H 13.395 -9.308 3.008 1.00 . A A . 5 LYS HB2 1 1
19 35493 1 1 5 LYS HB3 H 13.439 -8.198 4.373 1.00 . A A . 5 LYS HB3 1 1
19 35494 1 1 5 LYS HD2 H 10.933 -10.652 5.644 1.00 . A A . 5 LYS HD2 1 1
19 35495 1 1 5 LYS HD3 H 12.593 -10.882 5.086 1.00 . A A . 5 LYS HD3 1 1
19 35496 1 1 5 LYS HE2 H 13.348 -8.969 6.369 1.00 . A A . 5 LYS HE2 1 1
19 35497 1 1 5 LYS HE3 H 11.691 -8.514 6.755 1.00 . A A . 5 LYS HE3 1 1
19 35498 1 1 5 LYS HG2 H 10.857 -8.462 4.440 1.00 . A A . 5 LYS HG2 1 1
19 35499 1 1 5 LYS HG3 H 11.095 -9.836 3.358 1.00 . A A . 5 LYS HG3 1 1
19 35500 1 1 5 LYS HZ1 H 11.472 -10.562 8.033 1.00 . A A . 5 LYS HZ1 1 1
19 35501 1 1 5 LYS HZ2 H 12.721 -9.596 8.630 1.00 . A A . 5 LYS HZ2 1 1
19 35502 1 1 5 LYS HZ3 H 13.075 -10.963 7.706 1.00 . A A . 5 LYS HZ3 1 1
19 35503 1 1 5 LYS N N 13.761 -6.861 1.959 1.00 . A A . 5 LYS N 1 1
19 35504 1 1 5 LYS NZ N 12.411 -10.175 7.823 1.00 . A A . 5 LYS NZ 1 1
19 35505 1 1 5 LYS O O 12.575 -5.432 4.024 1.00 . A A . 5 LYS O 1 1
19 35506 1 1 6 VAL C C 8.437 -5.747 4.530 1.00 . A A . 6 VAL C 1 1
19 35507 1 1 6 VAL CA C 9.756 -5.128 4.040 1.00 . A A . 6 VAL CA 1 1
19 35508 1 1 6 VAL CB C 9.480 -3.862 3.138 1.00 . A A . 6 VAL CB 1 1
19 35509 1 1 6 VAL CG1 C 8.814 -4.229 1.796 1.00 . A A . 6 VAL CG1 1 1
19 35510 1 1 6 VAL CG2 C 8.656 -2.812 3.894 1.00 . A A . 6 VAL CG2 1 1
19 35511 1 1 6 VAL H H 10.069 -6.804 2.768 1.00 . A A . 6 VAL H 1 1
19 35512 1 1 6 VAL HA H 10.330 -4.808 4.912 1.00 . A A . 6 VAL HA 1 1
19 35513 1 1 6 VAL HB H 10.440 -3.405 2.909 1.00 . A A . 6 VAL HB 1 1
19 35514 1 1 6 VAL HG11 H 9.434 -4.941 1.265 1.00 . A A . 6 VAL HG11 1 1
19 35515 1 1 6 VAL HG12 H 8.700 -3.339 1.189 1.00 . A A . 6 VAL HG12 1 1
19 35516 1 1 6 VAL HG13 H 7.841 -4.668 1.975 1.00 . A A . 6 VAL HG13 1 1
19 35517 1 1 6 VAL HG21 H 9.160 -2.549 4.817 1.00 . A A . 6 VAL HG21 1 1
19 35518 1 1 6 VAL HG22 H 7.677 -3.214 4.128 1.00 . A A . 6 VAL HG22 1 1
19 35519 1 1 6 VAL HG23 H 8.544 -1.925 3.287 1.00 . A A . 6 VAL HG23 1 1
19 35520 1 1 6 VAL N N 10.544 -6.137 3.313 1.00 . A A . 6 VAL N 1 1
19 35521 1 1 6 VAL O O 7.883 -6.623 3.866 1.00 . A A . 6 VAL O 1 1
19 35522 1 1 7 GLU C C 5.646 -4.562 6.032 1.00 . A A . 7 GLU C 1 1
19 35523 1 1 7 GLU CA C 6.628 -5.729 6.210 1.00 . A A . 7 GLU CA 1 1
19 35524 1 1 7 GLU CB C 6.671 -6.194 7.694 1.00 . A A . 7 GLU CB 1 1
19 35525 1 1 7 GLU CD C 9.130 -6.915 8.085 1.00 . A A . 7 GLU CD 1 1
19 35526 1 1 7 GLU CG C 7.653 -7.348 8.004 1.00 . A A . 7 GLU CG 1 1
19 35527 1 1 7 GLU H H 8.433 -4.622 6.197 1.00 . A A . 7 GLU H 1 1
19 35528 1 1 7 GLU HA H 6.284 -6.569 5.600 1.00 . A A . 7 GLU HA 1 1
19 35529 1 1 7 GLU HB2 H 6.935 -5.349 8.317 1.00 . A A . 7 GLU HB2 1 1
19 35530 1 1 7 GLU HB3 H 5.673 -6.519 7.975 1.00 . A A . 7 GLU HB3 1 1
19 35531 1 1 7 GLU HG2 H 7.376 -7.793 8.955 1.00 . A A . 7 GLU HG2 1 1
19 35532 1 1 7 GLU HG3 H 7.544 -8.101 7.231 1.00 . A A . 7 GLU HG3 1 1
19 35533 1 1 7 GLU N N 7.938 -5.300 5.698 1.00 . A A . 7 GLU N 1 1
19 35534 1 1 7 GLU O O 5.842 -3.473 6.578 1.00 . A A . 7 GLU O 1 1
19 35535 1 1 7 GLU OE1 O 9.520 -6.299 9.100 1.00 . A A . 7 GLU OE1 1 1
19 35536 1 1 7 GLU OE2 O 9.906 -7.182 7.140 1.00 . A A . 7 GLU OE2 1 1
19 35537 1 1 8 VAL C C 2.307 -4.120 5.654 1.00 . A A . 8 VAL C 1 1
19 35538 1 1 8 VAL CA C 3.595 -3.812 4.869 1.00 . A A . 8 VAL CA 1 1
19 35539 1 1 8 VAL CB C 3.330 -3.860 3.313 1.00 . A A . 8 VAL CB 1 1
19 35540 1 1 8 VAL CG1 C 2.191 -2.908 2.886 1.00 . A A . 8 VAL CG1 1 1
19 35541 1 1 8 VAL CG2 C 4.631 -3.547 2.533 1.00 . A A . 8 VAL CG2 1 1
19 35542 1 1 8 VAL H H 4.527 -5.707 4.870 1.00 . A A . 8 VAL H 1 1
19 35543 1 1 8 VAL HA H 3.957 -2.817 5.134 1.00 . A A . 8 VAL HA 1 1
19 35544 1 1 8 VAL HB H 3.026 -4.872 3.054 1.00 . A A . 8 VAL HB 1 1
19 35545 1 1 8 VAL HG11 H 2.021 -2.994 1.819 1.00 . A A . 8 VAL HG11 1 1
19 35546 1 1 8 VAL HG12 H 2.458 -1.888 3.122 1.00 . A A . 8 VAL HG12 1 1
19 35547 1 1 8 VAL HG13 H 1.278 -3.168 3.413 1.00 . A A . 8 VAL HG13 1 1
19 35548 1 1 8 VAL HG21 H 4.446 -3.622 1.468 1.00 . A A . 8 VAL HG21 1 1
19 35549 1 1 8 VAL HG22 H 5.404 -4.256 2.812 1.00 . A A . 8 VAL HG22 1 1
19 35550 1 1 8 VAL HG23 H 4.964 -2.546 2.768 1.00 . A A . 8 VAL HG23 1 1
19 35551 1 1 8 VAL N N 4.615 -4.804 5.228 1.00 . A A . 8 VAL N 1 1
19 35552 1 1 8 VAL O O 1.856 -5.256 5.654 1.00 . A A . 8 VAL O 1 1
19 35553 1 1 9 GLN C C -0.610 -2.444 6.383 1.00 . A A . 9 GLN C 1 1
19 35554 1 1 9 GLN CA C 0.467 -3.281 7.077 1.00 . A A . 9 GLN CA 1 1
19 35555 1 1 9 GLN CB C 0.605 -2.865 8.570 1.00 . A A . 9 GLN CB 1 1
19 35556 1 1 9 GLN CD C 1.593 -3.387 10.867 1.00 . A A . 9 GLN CD 1 1
19 35557 1 1 9 GLN CG C 1.655 -3.666 9.364 1.00 . A A . 9 GLN CG 1 1
19 35558 1 1 9 GLN H H 2.200 -2.258 6.395 1.00 . A A . 9 GLN H 1 1
19 35559 1 1 9 GLN HA H 0.171 -4.329 7.034 1.00 . A A . 9 GLN HA 1 1
19 35560 1 1 9 GLN HB2 H 0.872 -1.812 8.621 1.00 . A A . 9 GLN HB2 1 1
19 35561 1 1 9 GLN HB3 H -0.358 -2.997 9.054 1.00 . A A . 9 GLN HB3 1 1
19 35562 1 1 9 GLN HE21 H 0.367 -4.925 11.148 1.00 . A A . 9 GLN HE21 1 1
19 35563 1 1 9 GLN HE22 H 0.780 -4.027 12.564 1.00 . A A . 9 GLN HE22 1 1
19 35564 1 1 9 GLN HG2 H 1.489 -4.725 9.197 1.00 . A A . 9 GLN HG2 1 1
19 35565 1 1 9 GLN HG3 H 2.642 -3.404 9.003 1.00 . A A . 9 GLN HG3 1 1
19 35566 1 1 9 GLN N N 1.746 -3.120 6.357 1.00 . A A . 9 GLN N 1 1
19 35567 1 1 9 GLN NE2 N 0.838 -4.195 11.599 1.00 . A A . 9 GLN NE2 1 1
19 35568 1 1 9 GLN O O -0.655 -1.231 6.556 1.00 . A A . 9 GLN O 1 1
19 35569 1 1 9 GLN OE1 O 2.228 -2.460 11.369 1.00 . A A . 9 GLN OE1 1 1
19 35570 1 1 10 VAL C C -3.830 -2.497 5.698 1.00 . A A . 10 VAL C 1 1
19 35571 1 1 10 VAL CA C -2.553 -2.439 4.850 1.00 . A A . 10 VAL CA 1 1
19 35572 1 1 10 VAL CB C -2.789 -3.126 3.447 1.00 . A A . 10 VAL CB 1 1
19 35573 1 1 10 VAL CG1 C -4.001 -2.524 2.696 1.00 . A A . 10 VAL CG1 1 1
19 35574 1 1 10 VAL CG2 C -1.508 -3.052 2.585 1.00 . A A . 10 VAL CG2 1 1
19 35575 1 1 10 VAL H H -1.384 -4.075 5.522 1.00 . A A . 10 VAL H 1 1
19 35576 1 1 10 VAL HA H -2.279 -1.398 4.682 1.00 . A A . 10 VAL HA 1 1
19 35577 1 1 10 VAL HB H -3.007 -4.177 3.620 1.00 . A A . 10 VAL HB 1 1
19 35578 1 1 10 VAL HG11 H -4.129 -3.025 1.742 1.00 . A A . 10 VAL HG11 1 1
19 35579 1 1 10 VAL HG12 H -3.834 -1.469 2.521 1.00 . A A . 10 VAL HG12 1 1
19 35580 1 1 10 VAL HG13 H -4.900 -2.650 3.287 1.00 . A A . 10 VAL HG13 1 1
19 35581 1 1 10 VAL HG21 H -1.241 -2.016 2.412 1.00 . A A . 10 VAL HG21 1 1
19 35582 1 1 10 VAL HG22 H -1.672 -3.543 1.633 1.00 . A A . 10 VAL HG22 1 1
19 35583 1 1 10 VAL HG23 H -0.692 -3.547 3.102 1.00 . A A . 10 VAL HG23 1 1
19 35584 1 1 10 VAL N N -1.469 -3.104 5.593 1.00 . A A . 10 VAL N 1 1
19 35585 1 1 10 VAL O O -4.364 -3.580 5.937 1.00 . A A . 10 VAL O 1 1
19 35586 1 1 11 LYS C C -6.611 -0.589 6.142 1.00 . A A . 11 LYS C 1 1
19 35587 1 1 11 LYS CA C -5.499 -1.216 7.001 1.00 . A A . 11 LYS CA 1 1
19 35588 1 1 11 LYS CB C -5.199 -0.326 8.247 1.00 . A A . 11 LYS CB 1 1
19 35589 1 1 11 LYS CD C -6.179 0.974 10.264 1.00 . A A . 11 LYS CD 1 1
19 35590 1 1 11 LYS CE C -5.077 0.645 11.286 1.00 . A A . 11 LYS CE 1 1
19 35591 1 1 11 LYS CG C -6.401 -0.126 9.197 1.00 . A A . 11 LYS CG 1 1
19 35592 1 1 11 LYS H H -3.809 -0.499 5.952 1.00 . A A . 11 LYS H 1 1
19 35593 1 1 11 LYS HA H -5.807 -2.208 7.331 1.00 . A A . 11 LYS HA 1 1
19 35594 1 1 11 LYS HB2 H -4.391 -0.780 8.811 1.00 . A A . 11 LYS HB2 1 1
19 35595 1 1 11 LYS HB3 H -4.869 0.650 7.901 1.00 . A A . 11 LYS HB3 1 1
19 35596 1 1 11 LYS HD2 H -5.912 1.897 9.759 1.00 . A A . 11 LYS HD2 1 1
19 35597 1 1 11 LYS HD3 H -7.111 1.130 10.797 1.00 . A A . 11 LYS HD3 1 1
19 35598 1 1 11 LYS HE2 H -5.312 -0.299 11.765 1.00 . A A . 11 LYS HE2 1 1
19 35599 1 1 11 LYS HE3 H -4.125 0.556 10.773 1.00 . A A . 11 LYS HE3 1 1
19 35600 1 1 11 LYS HG2 H -7.268 0.144 8.602 1.00 . A A . 11 LYS HG2 1 1
19 35601 1 1 11 LYS HG3 H -6.605 -1.067 9.698 1.00 . A A . 11 LYS HG3 1 1
19 35602 1 1 11 LYS HZ1 H -5.895 1.878 12.773 1.00 . A A . 11 LYS HZ1 1 1
19 35603 1 1 11 LYS HZ2 H -4.628 2.594 11.917 1.00 . A A . 11 LYS HZ2 1 1
19 35604 1 1 11 LYS HZ3 H -4.301 1.413 13.080 1.00 . A A . 11 LYS HZ3 1 1
19 35605 1 1 11 LYS N N -4.286 -1.327 6.182 1.00 . A A . 11 LYS N 1 1
19 35606 1 1 11 LYS NZ N -4.964 1.707 12.336 1.00 . A A . 11 LYS NZ 1 1
19 35607 1 1 11 LYS O O -6.580 0.607 5.891 1.00 . A A . 11 LYS O 1 1
19 35608 1 1 12 ILE C C -10.036 -1.111 5.552 1.00 . A A . 12 ILE C 1 1
19 35609 1 1 12 ILE CA C -8.688 -0.923 4.818 1.00 . A A . 12 ILE CA 1 1
19 35610 1 1 12 ILE CB C -8.674 -1.645 3.407 1.00 . A A . 12 ILE CB 1 1
19 35611 1 1 12 ILE CD1 C -9.807 -1.673 1.069 1.00 . A A . 12 ILE CD1 1 1
19 35612 1 1 12 ILE CG1 C -9.853 -1.158 2.505 1.00 . A A . 12 ILE CG1 1 1
19 35613 1 1 12 ILE CG2 C -8.668 -3.185 3.535 1.00 . A A . 12 ILE CG2 1 1
19 35614 1 1 12 ILE H H -7.547 -2.344 5.915 1.00 . A A . 12 ILE H 1 1
19 35615 1 1 12 ILE HA H -8.545 0.148 4.640 1.00 . A A . 12 ILE HA 1 1
19 35616 1 1 12 ILE HB H -7.743 -1.366 2.922 1.00 . A A . 12 ILE HB 1 1
19 35617 1 1 12 ILE HD11 H -10.645 -1.274 0.520 1.00 . A A . 12 ILE HD11 1 1
19 35618 1 1 12 ILE HD12 H -9.856 -2.756 1.062 1.00 . A A . 12 ILE HD12 1 1
19 35619 1 1 12 ILE HD13 H -8.887 -1.354 0.597 1.00 . A A . 12 ILE HD13 1 1
19 35620 1 1 12 ILE HG12 H -10.790 -1.481 2.936 1.00 . A A . 12 ILE HG12 1 1
19 35621 1 1 12 ILE HG13 H -9.843 -0.075 2.460 1.00 . A A . 12 ILE HG13 1 1
19 35622 1 1 12 ILE HG21 H -7.814 -3.503 4.122 1.00 . A A . 12 ILE HG21 1 1
19 35623 1 1 12 ILE HG22 H -8.607 -3.636 2.552 1.00 . A A . 12 ILE HG22 1 1
19 35624 1 1 12 ILE HG23 H -9.578 -3.516 4.022 1.00 . A A . 12 ILE HG23 1 1
19 35625 1 1 12 ILE N N -7.576 -1.397 5.679 1.00 . A A . 12 ILE N 1 1
19 35626 1 1 12 ILE O O -10.431 -2.228 5.893 1.00 . A A . 12 ILE O 1 1
19 35627 1 1 13 THR C C -13.187 0.246 5.677 1.00 . A A . 13 THR C 1 1
19 35628 1 1 13 THR CA C -11.963 0.033 6.597 1.00 . A A . 13 THR CA 1 1
19 35629 1 1 13 THR CB C -11.890 1.164 7.676 1.00 . A A . 13 THR CB 1 1
19 35630 1 1 13 THR CG2 C -13.140 1.206 8.571 1.00 . A A . 13 THR CG2 1 1
19 35631 1 1 13 THR H H -10.364 0.858 5.493 1.00 . A A . 13 THR H 1 1
19 35632 1 1 13 THR HA H -12.069 -0.921 7.114 1.00 . A A . 13 THR HA 1 1
19 35633 1 1 13 THR HB H -11.802 2.118 7.165 1.00 . A A . 13 THR HB 1 1
19 35634 1 1 13 THR HG1 H -10.971 0.644 9.364 1.00 . A A . 13 THR HG1 1 1
19 35635 1 1 13 THR HG21 H -14.020 1.382 7.965 1.00 . A A . 13 THR HG21 1 1
19 35636 1 1 13 THR HG22 H -13.037 2.007 9.296 1.00 . A A . 13 THR HG22 1 1
19 35637 1 1 13 THR HG23 H -13.246 0.266 9.094 1.00 . A A . 13 THR HG23 1 1
19 35638 1 1 13 THR N N -10.716 0.011 5.822 1.00 . A A . 13 THR N 1 1
19 35639 1 1 13 THR O O -13.154 1.092 4.768 1.00 . A A . 13 THR O 1 1
19 35640 1 1 13 THR OG1 O -10.713 0.979 8.494 1.00 . A A . 13 THR OG1 1 1
19 35641 1 1 14 CYS C C -16.659 -1.168 6.024 1.00 . A A . 14 CYS C 1 1
19 35642 1 1 14 CYS CA C -15.550 -0.423 5.251 1.00 . A A . 14 CYS CA 1 1
19 35643 1 1 14 CYS CB C -15.482 -0.953 3.805 1.00 . A A . 14 CYS CB 1 1
19 35644 1 1 14 CYS H H -14.149 -1.245 6.600 1.00 . A A . 14 CYS H 1 1
19 35645 1 1 14 CYS HA H -15.807 0.634 5.220 1.00 . A A . 14 CYS HA 1 1
19 35646 1 1 14 CYS HB2 H -14.812 -0.330 3.228 1.00 . A A . 14 CYS HB2 1 1
19 35647 1 1 14 CYS HB3 H -15.110 -1.972 3.804 1.00 . A A . 14 CYS HB3 1 1
19 35648 1 1 14 CYS N N -14.251 -0.546 5.928 1.00 . A A . 14 CYS N 1 1
19 35649 1 1 14 CYS O O -16.424 -2.253 6.575 1.00 . A A . 14 CYS O 1 1
19 35650 1 1 14 CYS SG S -17.097 -0.946 2.969 1.00 . A A . 14 CYS SG 1 1
19 35651 1 1 15 ASN C C -19.020 -1.515 8.075 1.00 . A A . 15 ASN C 1 1
19 35652 1 1 15 ASN CA C -19.122 -1.136 6.587 1.00 . A A . 15 ASN CA 1 1
19 35653 1 1 15 ASN CB C -19.569 -2.341 5.698 1.00 . A A . 15 ASN CB 1 1
19 35654 1 1 15 ASN CG C -19.977 -1.937 4.274 1.00 . A A . 15 ASN CG 1 1
19 35655 1 1 15 ASN H H -17.914 0.364 5.702 1.00 . A A . 15 ASN H 1 1
19 35656 1 1 15 ASN HA H -19.881 -0.364 6.514 1.00 . A A . 15 ASN HA 1 1
19 35657 1 1 15 ASN HB2 H -18.753 -3.052 5.632 1.00 . A A . 15 ASN HB2 1 1
19 35658 1 1 15 ASN HB3 H -20.419 -2.833 6.160 1.00 . A A . 15 ASN HB3 1 1
19 35659 1 1 15 ASN HD21 H -19.338 -3.668 3.553 1.00 . A A . 15 ASN HD21 1 1
19 35660 1 1 15 ASN HD22 H -20.002 -2.574 2.394 1.00 . A A . 15 ASN HD22 1 1
19 35661 1 1 15 ASN N N -17.867 -0.545 6.058 1.00 . A A . 15 ASN N 1 1
19 35662 1 1 15 ASN ND2 N -19.747 -2.814 3.313 1.00 . A A . 15 ASN ND2 1 1
19 35663 1 1 15 ASN O O -19.662 -2.467 8.538 1.00 . A A . 15 ASN O 1 1
19 35664 1 1 15 ASN OD1 O -20.498 -0.843 4.043 1.00 . A A . 15 ASN OD1 1 1
19 35665 1 1 16 GLY C C -16.979 -1.919 10.649 1.00 . A A . 16 GLY C 1 1
19 35666 1 1 16 GLY CA C -18.073 -0.932 10.273 1.00 . A A . 16 GLY CA 1 1
19 35667 1 1 16 GLY H H -17.733 -0.006 8.393 1.00 . A A . 16 GLY H 1 1
19 35668 1 1 16 GLY HA2 H -17.838 0.022 10.721 1.00 . A A . 16 GLY HA2 1 1
19 35669 1 1 16 GLY HA3 H -19.011 -1.281 10.688 1.00 . A A . 16 GLY HA3 1 1
19 35670 1 1 16 GLY N N -18.223 -0.736 8.828 1.00 . A A . 16 GLY N 1 1
19 35671 1 1 16 GLY O O -16.732 -2.140 11.837 1.00 . A A . 16 GLY O 1 1
19 35672 1 1 17 LYS C C -13.903 -2.915 9.311 1.00 . A A . 17 LYS C 1 1
19 35673 1 1 17 LYS CA C -15.218 -3.479 9.856 1.00 . A A . 17 LYS CA 1 1
19 35674 1 1 17 LYS CB C -15.532 -4.857 9.190 1.00 . A A . 17 LYS CB 1 1
19 35675 1 1 17 LYS CD C -15.801 -6.176 11.384 1.00 . A A . 17 LYS CD 1 1
19 35676 1 1 17 LYS CE C -14.421 -6.849 11.253 1.00 . A A . 17 LYS CE 1 1
19 35677 1 1 17 LYS CG C -16.431 -5.797 10.021 1.00 . A A . 17 LYS CG 1 1
19 35678 1 1 17 LYS H H -16.564 -2.290 8.723 1.00 . A A . 17 LYS H 1 1
19 35679 1 1 17 LYS HA H -15.101 -3.630 10.929 1.00 . A A . 17 LYS HA 1 1
19 35680 1 1 17 LYS HB2 H -16.026 -4.684 8.235 1.00 . A A . 17 LYS HB2 1 1
19 35681 1 1 17 LYS HB3 H -14.600 -5.381 8.989 1.00 . A A . 17 LYS HB3 1 1
19 35682 1 1 17 LYS HD2 H -15.691 -5.279 11.983 1.00 . A A . 17 LYS HD2 1 1
19 35683 1 1 17 LYS HD3 H -16.471 -6.858 11.897 1.00 . A A . 17 LYS HD3 1 1
19 35684 1 1 17 LYS HE2 H -14.533 -7.792 10.728 1.00 . A A . 17 LYS HE2 1 1
19 35685 1 1 17 LYS HE3 H -13.763 -6.202 10.683 1.00 . A A . 17 LYS HE3 1 1
19 35686 1 1 17 LYS HG2 H -17.378 -5.306 10.200 1.00 . A A . 17 LYS HG2 1 1
19 35687 1 1 17 LYS HG3 H -16.607 -6.706 9.455 1.00 . A A . 17 LYS HG3 1 1
19 35688 1 1 17 LYS HZ1 H -12.859 -7.511 12.480 1.00 . A A . 17 LYS HZ1 1 1
19 35689 1 1 17 LYS HZ2 H -14.395 -7.767 13.132 1.00 . A A . 17 LYS HZ2 1 1
19 35690 1 1 17 LYS HZ3 H -13.731 -6.215 13.122 1.00 . A A . 17 LYS HZ3 1 1
19 35691 1 1 17 LYS N N -16.318 -2.517 9.643 1.00 . A A . 17 LYS N 1 1
19 35692 1 1 17 LYS NZ N -13.809 -7.105 12.585 1.00 . A A . 17 LYS NZ 1 1
19 35693 1 1 17 LYS O O -13.893 -2.180 8.326 1.00 . A A . 17 LYS O 1 1
19 35694 1 1 18 THR C C -10.684 -4.219 9.217 1.00 . A A . 18 THR C 1 1
19 35695 1 1 18 THR CA C -11.442 -2.932 9.566 1.00 . A A . 18 THR CA 1 1
19 35696 1 1 18 THR CB C -10.708 -2.157 10.707 1.00 . A A . 18 THR CB 1 1
19 35697 1 1 18 THR CG2 C -9.218 -1.912 10.393 1.00 . A A . 18 THR CG2 1 1
19 35698 1 1 18 THR H H -12.909 -3.825 10.782 1.00 . A A . 18 THR H 1 1
19 35699 1 1 18 THR HA H -11.492 -2.288 8.685 1.00 . A A . 18 THR HA 1 1
19 35700 1 1 18 THR HB H -10.774 -2.746 11.620 1.00 . A A . 18 THR HB 1 1
19 35701 1 1 18 THR HG1 H -12.322 -1.024 10.965 1.00 . A A . 18 THR HG1 1 1
19 35702 1 1 18 THR HG21 H -8.761 -1.357 11.202 1.00 . A A . 18 THR HG21 1 1
19 35703 1 1 18 THR HG22 H -9.128 -1.341 9.477 1.00 . A A . 18 THR HG22 1 1
19 35704 1 1 18 THR HG23 H -8.704 -2.859 10.275 1.00 . A A . 18 THR HG23 1 1
19 35705 1 1 18 THR N N -12.803 -3.284 9.974 1.00 . A A . 18 THR N 1 1
19 35706 1 1 18 THR O O -10.704 -5.190 9.981 1.00 . A A . 18 THR O 1 1
19 35707 1 1 18 THR OG1 O -11.362 -0.894 10.933 1.00 . A A . 18 THR OG1 1 1
19 35708 1 1 19 TYR C C -7.796 -4.954 7.467 1.00 . A A . 19 TYR C 1 1
19 35709 1 1 19 TYR CA C -9.270 -5.358 7.538 1.00 . A A . 19 TYR CA 1 1
19 35710 1 1 19 TYR CB C -9.821 -5.761 6.143 1.00 . A A . 19 TYR CB 1 1
19 35711 1 1 19 TYR CD1 C -11.766 -7.391 6.431 1.00 . A A . 19 TYR CD1 1 1
19 35712 1 1 19 TYR CD2 C -12.290 -5.103 5.966 1.00 . A A . 19 TYR CD2 1 1
19 35713 1 1 19 TYR CE1 C -13.117 -7.682 6.492 1.00 . A A . 19 TYR CE1 1 1
19 35714 1 1 19 TYR CE2 C -13.636 -5.393 6.019 1.00 . A A . 19 TYR CE2 1 1
19 35715 1 1 19 TYR CG C -11.321 -6.098 6.165 1.00 . A A . 19 TYR CG 1 1
19 35716 1 1 19 TYR CZ C -14.047 -6.682 6.284 1.00 . A A . 19 TYR CZ 1 1
19 35717 1 1 19 TYR H H -10.083 -3.414 7.493 1.00 . A A . 19 TYR H 1 1
19 35718 1 1 19 TYR HA H -9.378 -6.200 8.223 1.00 . A A . 19 TYR HA 1 1
19 35719 1 1 19 TYR HB2 H -9.666 -4.941 5.448 1.00 . A A . 19 TYR HB2 1 1
19 35720 1 1 19 TYR HB3 H -9.283 -6.629 5.781 1.00 . A A . 19 TYR HB3 1 1
19 35721 1 1 19 TYR HD1 H -11.040 -8.180 6.587 1.00 . A A . 19 TYR HD1 1 1
19 35722 1 1 19 TYR HD2 H -11.968 -4.092 5.753 1.00 . A A . 19 TYR HD2 1 1
19 35723 1 1 19 TYR HE1 H -13.441 -8.696 6.697 1.00 . A A . 19 TYR HE1 1 1
19 35724 1 1 19 TYR HE2 H -14.362 -4.608 5.856 1.00 . A A . 19 TYR HE2 1 1
19 35725 1 1 19 TYR HH H -15.852 -6.544 5.629 1.00 . A A . 19 TYR HH 1 1
19 35726 1 1 19 TYR N N -10.039 -4.217 8.046 1.00 . A A . 19 TYR N 1 1
19 35727 1 1 19 TYR O O -7.382 -4.249 6.545 1.00 . A A . 19 TYR O 1 1
19 35728 1 1 19 TYR OH O -15.396 -6.966 6.359 1.00 . A A . 19 TYR OH 1 1
19 35729 1 1 20 GLU C C -4.761 -6.319 8.767 1.00 . A A . 20 GLU C 1 1
19 35730 1 1 20 GLU CA C -5.592 -5.045 8.579 1.00 . A A . 20 GLU CA 1 1
19 35731 1 1 20 GLU CB C -5.377 -3.981 9.700 1.00 . A A . 20 GLU CB 1 1
19 35732 1 1 20 GLU CD C -5.088 -5.194 11.989 1.00 . A A . 20 GLU CD 1 1
19 35733 1 1 20 GLU CG C -5.969 -4.287 11.104 1.00 . A A . 20 GLU CG 1 1
19 35734 1 1 20 GLU H H -7.418 -5.943 9.165 1.00 . A A . 20 GLU H 1 1
19 35735 1 1 20 GLU HA H -5.286 -4.597 7.631 1.00 . A A . 20 GLU HA 1 1
19 35736 1 1 20 GLU HB2 H -4.314 -3.809 9.815 1.00 . A A . 20 GLU HB2 1 1
19 35737 1 1 20 GLU HB3 H -5.823 -3.053 9.353 1.00 . A A . 20 GLU HB3 1 1
19 35738 1 1 20 GLU HG2 H -6.113 -3.345 11.629 1.00 . A A . 20 GLU HG2 1 1
19 35739 1 1 20 GLU HG3 H -6.942 -4.752 10.973 1.00 . A A . 20 GLU HG3 1 1
19 35740 1 1 20 GLU N N -7.020 -5.380 8.470 1.00 . A A . 20 GLU N 1 1
19 35741 1 1 20 GLU O O -5.194 -7.261 9.443 1.00 . A A . 20 GLU O 1 1
19 35742 1 1 20 GLU OE1 O -3.996 -4.745 12.411 1.00 . A A . 20 GLU OE1 1 1
19 35743 1 1 20 GLU OE2 O -5.486 -6.338 12.291 1.00 . A A . 20 GLU OE2 1 1
19 35744 1 1 21 ARG C C -1.260 -7.129 7.760 1.00 . A A . 21 ARG C 1 1
19 35745 1 1 21 ARG CA C -2.714 -7.540 8.084 1.00 . A A . 21 ARG CA 1 1
19 35746 1 1 21 ARG CB C -3.276 -8.552 7.033 1.00 . A A . 21 ARG CB 1 1
19 35747 1 1 21 ARG CD C -2.165 -10.648 8.024 1.00 . A A . 21 ARG CD 1 1
19 35748 1 1 21 ARG CG C -2.400 -9.801 6.772 1.00 . A A . 21 ARG CG 1 1
19 35749 1 1 21 ARG CZ C -0.953 -12.740 8.631 1.00 . A A . 21 ARG CZ 1 1
19 35750 1 1 21 ARG H H -3.268 -5.530 7.684 1.00 . A A . 21 ARG H 1 1
19 35751 1 1 21 ARG HA H -2.731 -8.006 9.066 1.00 . A A . 21 ARG HA 1 1
19 35752 1 1 21 ARG HB2 H -4.250 -8.890 7.366 1.00 . A A . 21 ARG HB2 1 1
19 35753 1 1 21 ARG HB3 H -3.407 -8.030 6.086 1.00 . A A . 21 ARG HB3 1 1
19 35754 1 1 21 ARG HD2 H -1.763 -10.012 8.802 1.00 . A A . 21 ARG HD2 1 1
19 35755 1 1 21 ARG HD3 H -3.108 -11.063 8.351 1.00 . A A . 21 ARG HD3 1 1
19 35756 1 1 21 ARG HE H -0.745 -11.727 6.916 1.00 . A A . 21 ARG HE 1 1
19 35757 1 1 21 ARG HG2 H -2.884 -10.420 6.025 1.00 . A A . 21 ARG HG2 1 1
19 35758 1 1 21 ARG HG3 H -1.439 -9.472 6.384 1.00 . A A . 21 ARG HG3 1 1
19 35759 1 1 21 ARG HH11 H -2.224 -12.120 10.082 1.00 . A A . 21 ARG HH11 1 1
19 35760 1 1 21 ARG HH12 H -1.345 -13.572 10.436 1.00 . A A . 21 ARG HH12 1 1
19 35761 1 1 21 ARG HH21 H 0.399 -13.623 7.409 1.00 . A A . 21 ARG HH21 1 1
19 35762 1 1 21 ARG HH22 H 0.131 -14.419 8.931 1.00 . A A . 21 ARG HH22 1 1
19 35763 1 1 21 ARG N N -3.575 -6.345 8.133 1.00 . A A . 21 ARG N 1 1
19 35764 1 1 21 ARG NE N -1.216 -11.739 7.777 1.00 . A A . 21 ARG NE 1 1
19 35765 1 1 21 ARG NH1 N -1.558 -12.819 9.808 1.00 . A A . 21 ARG NH1 1 1
19 35766 1 1 21 ARG NH2 N -0.069 -13.664 8.298 1.00 . A A . 21 ARG NH2 1 1
19 35767 1 1 21 ARG O O -1.032 -6.172 7.021 1.00 . A A . 21 ARG O 1 1
19 35768 1 1 22 THR C C 1.673 -8.672 7.091 1.00 . A A . 22 THR C 1 1
19 35769 1 1 22 THR CA C 1.148 -7.654 8.138 1.00 . A A . 22 THR CA 1 1
19 35770 1 1 22 THR CB C 1.908 -7.814 9.494 1.00 . A A . 22 THR CB 1 1
19 35771 1 1 22 THR CG2 C 3.396 -7.416 9.388 1.00 . A A . 22 THR CG2 1 1
19 35772 1 1 22 THR H H -0.562 -8.573 8.961 1.00 . A A . 22 THR H 1 1
19 35773 1 1 22 THR HA H 1.306 -6.640 7.774 1.00 . A A . 22 THR HA 1 1
19 35774 1 1 22 THR HB H 1.844 -8.851 9.810 1.00 . A A . 22 THR HB 1 1
19 35775 1 1 22 THR HG1 H 0.356 -6.819 10.219 1.00 . A A . 22 THR HG1 1 1
19 35776 1 1 22 THR HG21 H 3.883 -7.556 10.346 1.00 . A A . 22 THR HG21 1 1
19 35777 1 1 22 THR HG22 H 3.480 -6.378 9.098 1.00 . A A . 22 THR HG22 1 1
19 35778 1 1 22 THR HG23 H 3.892 -8.034 8.646 1.00 . A A . 22 THR HG23 1 1
19 35779 1 1 22 THR N N -0.291 -7.860 8.351 1.00 . A A . 22 THR N 1 1
19 35780 1 1 22 THR O O 1.737 -9.875 7.362 1.00 . A A . 22 THR O 1 1
19 35781 1 1 22 THR OG1 O 1.264 -7.000 10.490 1.00 . A A . 22 THR OG1 1 1
19 35782 1 1 23 TYR C C 4.028 -8.810 4.675 1.00 . A A . 23 TYR C 1 1
19 35783 1 1 23 TYR CA C 2.507 -8.965 4.751 1.00 . A A . 23 TYR CA 1 1
19 35784 1 1 23 TYR CB C 1.877 -8.468 3.409 1.00 . A A . 23 TYR CB 1 1
19 35785 1 1 23 TYR CD1 C -0.608 -9.059 3.367 1.00 . A A . 23 TYR CD1 1 1
19 35786 1 1 23 TYR CD2 C 0.009 -6.793 3.792 1.00 . A A . 23 TYR CD2 1 1
19 35787 1 1 23 TYR CE1 C -1.940 -8.711 3.490 1.00 . A A . 23 TYR CE1 1 1
19 35788 1 1 23 TYR CE2 C -1.308 -6.449 3.920 1.00 . A A . 23 TYR CE2 1 1
19 35789 1 1 23 TYR CG C 0.395 -8.103 3.514 1.00 . A A . 23 TYR CG 1 1
19 35790 1 1 23 TYR CZ C -2.281 -7.400 3.768 1.00 . A A . 23 TYR CZ 1 1
19 35791 1 1 23 TYR H H 1.918 -7.205 5.764 1.00 . A A . 23 TYR H 1 1
19 35792 1 1 23 TYR HA H 2.249 -10.011 4.912 1.00 . A A . 23 TYR HA 1 1
19 35793 1 1 23 TYR HB2 H 2.408 -7.587 3.060 1.00 . A A . 23 TYR HB2 1 1
19 35794 1 1 23 TYR HB3 H 1.976 -9.245 2.657 1.00 . A A . 23 TYR HB3 1 1
19 35795 1 1 23 TYR HD1 H -0.337 -10.085 3.146 1.00 . A A . 23 TYR HD1 1 1
19 35796 1 1 23 TYR HD2 H 0.770 -6.036 3.910 1.00 . A A . 23 TYR HD2 1 1
19 35797 1 1 23 TYR HE1 H -2.708 -9.468 3.389 1.00 . A A . 23 TYR HE1 1 1
19 35798 1 1 23 TYR HE2 H -1.578 -5.425 4.141 1.00 . A A . 23 TYR HE2 1 1
19 35799 1 1 23 TYR HH H -4.038 -7.640 4.515 1.00 . A A . 23 TYR HH 1 1
19 35800 1 1 23 TYR N N 2.006 -8.165 5.889 1.00 . A A . 23 TYR N 1 1
19 35801 1 1 23 TYR O O 4.533 -7.701 4.825 1.00 . A A . 23 TYR O 1 1
19 35802 1 1 23 TYR OH O -3.600 -7.038 3.909 1.00 . A A . 23 TYR OH 1 1
19 35803 1 1 24 GLN C C 6.574 -9.969 2.803 1.00 . A A . 24 GLN C 1 1
19 35804 1 1 24 GLN CA C 6.217 -9.875 4.296 1.00 . A A . 24 GLN CA 1 1
19 35805 1 1 24 GLN CB C 6.874 -11.023 5.122 1.00 . A A . 24 GLN CB 1 1
19 35806 1 1 24 GLN CD C 5.406 -10.926 7.271 1.00 . A A . 24 GLN CD 1 1
19 35807 1 1 24 GLN CG C 6.817 -10.830 6.663 1.00 . A A . 24 GLN CG 1 1
19 35808 1 1 24 GLN H H 4.276 -10.749 4.284 1.00 . A A . 24 GLN H 1 1
19 35809 1 1 24 GLN HA H 6.581 -8.919 4.680 1.00 . A A . 24 GLN HA 1 1
19 35810 1 1 24 GLN HB2 H 6.380 -11.961 4.880 1.00 . A A . 24 GLN HB2 1 1
19 35811 1 1 24 GLN HB3 H 7.915 -11.103 4.836 1.00 . A A . 24 GLN HB3 1 1
19 35812 1 1 24 GLN HE21 H 5.851 -9.564 8.651 1.00 . A A . 24 GLN HE21 1 1
19 35813 1 1 24 GLN HE22 H 4.244 -10.200 8.705 1.00 . A A . 24 GLN HE22 1 1
19 35814 1 1 24 GLN HG2 H 7.435 -11.587 7.134 1.00 . A A . 24 GLN HG2 1 1
19 35815 1 1 24 GLN HG3 H 7.227 -9.856 6.897 1.00 . A A . 24 GLN HG3 1 1
19 35816 1 1 24 GLN N N 4.749 -9.907 4.425 1.00 . A A . 24 GLN N 1 1
19 35817 1 1 24 GLN NE2 N 5.142 -10.155 8.317 1.00 . A A . 24 GLN NE2 1 1
19 35818 1 1 24 GLN O O 6.422 -11.023 2.181 1.00 . A A . 24 GLN O 1 1
19 35819 1 1 24 GLN OE1 O 4.557 -11.685 6.804 1.00 . A A . 24 GLN OE1 1 1
19 35820 1 1 25 LEU C C 8.845 -8.541 0.602 1.00 . A A . 25 LEU C 1 1
19 35821 1 1 25 LEU CA C 7.332 -8.685 0.812 1.00 . A A . 25 LEU CA 1 1
19 35822 1 1 25 LEU CB C 6.583 -7.434 0.238 1.00 . A A . 25 LEU CB 1 1
19 35823 1 1 25 LEU CD1 C 4.427 -6.136 -0.251 1.00 . A A . 25 LEU CD1 1 1
19 35824 1 1 25 LEU CD2 C 4.387 -8.683 -0.213 1.00 . A A . 25 LEU CD2 1 1
19 35825 1 1 25 LEU CG C 5.028 -7.413 0.381 1.00 . A A . 25 LEU CG 1 1
19 35826 1 1 25 LEU H H 7.222 -8.087 2.829 1.00 . A A . 25 LEU H 1 1
19 35827 1 1 25 LEU HA H 6.984 -9.572 0.286 1.00 . A A . 25 LEU HA 1 1
19 35828 1 1 25 LEU HB2 H 6.973 -6.550 0.738 1.00 . A A . 25 LEU HB2 1 1
19 35829 1 1 25 LEU HB3 H 6.825 -7.351 -0.818 1.00 . A A . 25 LEU HB3 1 1
19 35830 1 1 25 LEU HD11 H 4.659 -6.097 -1.311 1.00 . A A . 25 LEU HD11 1 1
19 35831 1 1 25 LEU HD12 H 4.838 -5.266 0.237 1.00 . A A . 25 LEU HD12 1 1
19 35832 1 1 25 LEU HD13 H 3.352 -6.139 -0.121 1.00 . A A . 25 LEU HD13 1 1
19 35833 1 1 25 LEU HD21 H 4.639 -8.772 -1.265 1.00 . A A . 25 LEU HD21 1 1
19 35834 1 1 25 LEU HD22 H 3.313 -8.631 -0.105 1.00 . A A . 25 LEU HD22 1 1
19 35835 1 1 25 LEU HD23 H 4.753 -9.551 0.317 1.00 . A A . 25 LEU HD23 1 1
19 35836 1 1 25 LEU HG H 4.781 -7.391 1.436 1.00 . A A . 25 LEU HG 1 1
19 35837 1 1 25 LEU N N 7.045 -8.843 2.245 1.00 . A A . 25 LEU N 1 1
19 35838 1 1 25 LEU O O 9.409 -7.471 0.837 1.00 . A A . 25 LEU O 1 1
19 35839 1 1 26 TYR C C 10.936 -9.473 -1.754 1.00 . A A . 26 TYR C 1 1
19 35840 1 1 26 TYR CA C 10.907 -9.618 -0.231 1.00 . A A . 26 TYR CA 1 1
19 35841 1 1 26 TYR CB C 11.665 -10.907 0.195 1.00 . A A . 26 TYR CB 1 1
19 35842 1 1 26 TYR CD1 C 14.151 -10.310 0.419 1.00 . A A . 26 TYR CD1 1 1
19 35843 1 1 26 TYR CD2 C 13.504 -11.648 -1.461 1.00 . A A . 26 TYR CD2 1 1
19 35844 1 1 26 TYR CE1 C 15.466 -10.346 -0.013 1.00 . A A . 26 TYR CE1 1 1
19 35845 1 1 26 TYR CE2 C 14.819 -11.681 -1.891 1.00 . A A . 26 TYR CE2 1 1
19 35846 1 1 26 TYR CG C 13.136 -10.962 -0.287 1.00 . A A . 26 TYR CG 1 1
19 35847 1 1 26 TYR CZ C 15.795 -11.028 -1.166 1.00 . A A . 26 TYR CZ 1 1
19 35848 1 1 26 TYR H H 9.033 -10.498 0.237 1.00 . A A . 26 TYR H 1 1
19 35849 1 1 26 TYR HA H 11.403 -8.753 0.219 1.00 . A A . 26 TYR HA 1 1
19 35850 1 1 26 TYR HB2 H 11.667 -10.975 1.278 1.00 . A A . 26 TYR HB2 1 1
19 35851 1 1 26 TYR HB3 H 11.147 -11.775 -0.200 1.00 . A A . 26 TYR HB3 1 1
19 35852 1 1 26 TYR HD1 H 13.905 -9.778 1.325 1.00 . A A . 26 TYR HD1 1 1
19 35853 1 1 26 TYR HD2 H 12.742 -12.162 -2.031 1.00 . A A . 26 TYR HD2 1 1
19 35854 1 1 26 TYR HE1 H 16.234 -9.828 0.553 1.00 . A A . 26 TYR HE1 1 1
19 35855 1 1 26 TYR HE2 H 15.077 -12.213 -2.802 1.00 . A A . 26 TYR HE2 1 1
19 35856 1 1 26 TYR HH H 17.143 -10.913 -2.545 1.00 . A A . 26 TYR HH 1 1
19 35857 1 1 26 TYR N N 9.504 -9.643 0.219 1.00 . A A . 26 TYR N 1 1
19 35858 1 1 26 TYR O O 10.207 -10.178 -2.454 1.00 . A A . 26 TYR O 1 1
19 35859 1 1 26 TYR OH O 17.110 -11.067 -1.593 1.00 . A A . 26 TYR OH 1 1
19 35860 1 1 27 ALA C C 13.467 -8.138 -3.993 1.00 . A A . 27 ALA C 1 1
19 35861 1 1 27 ALA CA C 11.983 -8.329 -3.685 1.00 . A A . 27 ALA CA 1 1
19 35862 1 1 27 ALA CB C 11.203 -7.075 -4.071 1.00 . A A . 27 ALA CB 1 1
19 35863 1 1 27 ALA H H 12.376 -8.097 -1.623 1.00 . A A . 27 ALA H 1 1
19 35864 1 1 27 ALA HA H 11.599 -9.173 -4.261 1.00 . A A . 27 ALA HA 1 1
19 35865 1 1 27 ALA HB1 H 10.145 -7.236 -3.894 1.00 . A A . 27 ALA HB1 1 1
19 35866 1 1 27 ALA HB2 H 11.353 -6.849 -5.118 1.00 . A A . 27 ALA HB2 1 1
19 35867 1 1 27 ALA HB3 H 11.534 -6.233 -3.474 1.00 . A A . 27 ALA HB3 1 1
19 35868 1 1 27 ALA N N 11.811 -8.596 -2.250 1.00 . A A . 27 ALA N 1 1
19 35869 1 1 27 ALA O O 14.216 -7.685 -3.132 1.00 . A A . 27 ALA O 1 1
19 35870 1 1 28 VAL C C 15.445 -6.806 -6.152 1.00 . A A . 28 VAL C 1 1
19 35871 1 1 28 VAL CA C 15.266 -8.267 -5.687 1.00 . A A . 28 VAL CA 1 1
19 35872 1 1 28 VAL CB C 15.659 -9.270 -6.836 1.00 . A A . 28 VAL CB 1 1
19 35873 1 1 28 VAL CG1 C 17.119 -9.045 -7.309 1.00 . A A . 28 VAL CG1 1 1
19 35874 1 1 28 VAL CG2 C 15.439 -10.737 -6.386 1.00 . A A . 28 VAL CG2 1 1
19 35875 1 1 28 VAL H H 13.247 -8.920 -5.825 1.00 . A A . 28 VAL H 1 1
19 35876 1 1 28 VAL HA H 15.933 -8.442 -4.842 1.00 . A A . 28 VAL HA 1 1
19 35877 1 1 28 VAL HB H 15.005 -9.081 -7.684 1.00 . A A . 28 VAL HB 1 1
19 35878 1 1 28 VAL HG11 H 17.232 -8.033 -7.679 1.00 . A A . 28 VAL HG11 1 1
19 35879 1 1 28 VAL HG12 H 17.358 -9.741 -8.102 1.00 . A A . 28 VAL HG12 1 1
19 35880 1 1 28 VAL HG13 H 17.800 -9.199 -6.481 1.00 . A A . 28 VAL HG13 1 1
19 35881 1 1 28 VAL HG21 H 16.074 -10.959 -5.537 1.00 . A A . 28 VAL HG21 1 1
19 35882 1 1 28 VAL HG22 H 15.681 -11.411 -7.200 1.00 . A A . 28 VAL HG22 1 1
19 35883 1 1 28 VAL HG23 H 14.404 -10.881 -6.102 1.00 . A A . 28 VAL HG23 1 1
19 35884 1 1 28 VAL N N 13.884 -8.491 -5.220 1.00 . A A . 28 VAL N 1 1
19 35885 1 1 28 VAL O O 16.483 -6.176 -5.907 1.00 . A A . 28 VAL O 1 1
19 35886 1 1 29 ARG C C 13.171 -4.152 -6.613 1.00 . A A . 29 ARG C 1 1
19 35887 1 1 29 ARG CA C 14.368 -4.862 -7.250 1.00 . A A . 29 ARG CA 1 1
19 35888 1 1 29 ARG CB C 14.268 -4.742 -8.797 1.00 . A A . 29 ARG CB 1 1
19 35889 1 1 29 ARG CD C 15.336 -4.985 -11.101 1.00 . A A . 29 ARG CD 1 1
19 35890 1 1 29 ARG CG C 15.500 -5.234 -9.588 1.00 . A A . 29 ARG CG 1 1
19 35891 1 1 29 ARG CZ C 17.208 -4.462 -12.679 1.00 . A A . 29 ARG CZ 1 1
19 35892 1 1 29 ARG H H 13.648 -6.841 -7.016 1.00 . A A . 29 ARG H 1 1
19 35893 1 1 29 ARG HA H 15.281 -4.369 -6.918 1.00 . A A . 29 ARG HA 1 1
19 35894 1 1 29 ARG HB2 H 13.405 -5.307 -9.136 1.00 . A A . 29 ARG HB2 1 1
19 35895 1 1 29 ARG HB3 H 14.107 -3.695 -9.050 1.00 . A A . 29 ARG HB3 1 1
19 35896 1 1 29 ARG HD2 H 14.526 -5.604 -11.467 1.00 . A A . 29 ARG HD2 1 1
19 35897 1 1 29 ARG HD3 H 15.080 -3.942 -11.262 1.00 . A A . 29 ARG HD3 1 1
19 35898 1 1 29 ARG HE H 16.902 -6.224 -11.761 1.00 . A A . 29 ARG HE 1 1
19 35899 1 1 29 ARG HG2 H 16.381 -4.707 -9.237 1.00 . A A . 29 ARG HG2 1 1
19 35900 1 1 29 ARG HG3 H 15.630 -6.297 -9.417 1.00 . A A . 29 ARG HG3 1 1
19 35901 1 1 29 ARG HH11 H 15.990 -2.864 -12.352 1.00 . A A . 29 ARG HH11 1 1
19 35902 1 1 29 ARG HH12 H 17.306 -2.583 -13.450 1.00 . A A . 29 ARG HH12 1 1
19 35903 1 1 29 ARG HH21 H 18.575 -5.838 -13.257 1.00 . A A . 29 ARG HH21 1 1
19 35904 1 1 29 ARG HH22 H 18.766 -4.262 -13.960 1.00 . A A . 29 ARG HH22 1 1
19 35905 1 1 29 ARG N N 14.412 -6.273 -6.818 1.00 . A A . 29 ARG N 1 1
19 35906 1 1 29 ARG NE N 16.549 -5.313 -11.866 1.00 . A A . 29 ARG NE 1 1
19 35907 1 1 29 ARG NH1 N 16.800 -3.202 -12.840 1.00 . A A . 29 ARG NH1 1 1
19 35908 1 1 29 ARG NH2 N 18.269 -4.889 -13.350 1.00 . A A . 29 ARG NH2 1 1
19 35909 1 1 29 ARG O O 12.228 -4.798 -6.138 1.00 . A A . 29 ARG O 1 1
19 35910 1 1 30 ASP C C 10.921 -2.154 -7.254 1.00 . A A . 30 ASP C 1 1
19 35911 1 1 30 ASP CA C 12.091 -1.956 -6.264 1.00 . A A . 30 ASP CA 1 1
19 35912 1 1 30 ASP CB C 12.553 -0.478 -6.211 1.00 . A A . 30 ASP CB 1 1
19 35913 1 1 30 ASP CG C 13.065 0.050 -7.565 1.00 . A A . 30 ASP CG 1 1
19 35914 1 1 30 ASP H H 14.051 -2.387 -6.933 1.00 . A A . 30 ASP H 1 1
19 35915 1 1 30 ASP HA H 11.762 -2.256 -5.273 1.00 . A A . 30 ASP HA 1 1
19 35916 1 1 30 ASP HB2 H 11.727 0.141 -5.878 1.00 . A A . 30 ASP HB2 1 1
19 35917 1 1 30 ASP HB3 H 13.355 -0.392 -5.485 1.00 . A A . 30 ASP HB3 1 1
19 35918 1 1 30 ASP N N 13.218 -2.817 -6.643 1.00 . A A . 30 ASP N 1 1
19 35919 1 1 30 ASP O O 9.759 -2.125 -6.855 1.00 . A A . 30 ASP O 1 1
19 35920 1 1 30 ASP OD1 O 14.223 -0.253 -7.928 1.00 . A A . 30 ASP OD1 1 1
19 35921 1 1 30 ASP OD2 O 12.312 0.749 -8.281 1.00 . A A . 30 ASP OD2 1 1
19 35922 1 1 31 GLU C C 9.496 -4.016 -9.247 1.00 . A A . 31 GLU C 1 1
19 35923 1 1 31 GLU CA C 10.305 -2.755 -9.612 1.00 . A A . 31 GLU CA 1 1
19 35924 1 1 31 GLU CB C 11.065 -2.975 -10.952 1.00 . A A . 31 GLU CB 1 1
19 35925 1 1 31 GLU CD C 10.499 -0.808 -12.235 1.00 . A A . 31 GLU CD 1 1
19 35926 1 1 31 GLU CG C 11.608 -1.687 -11.612 1.00 . A A . 31 GLU CG 1 1
19 35927 1 1 31 GLU H H 12.214 -2.321 -8.789 1.00 . A A . 31 GLU H 1 1
19 35928 1 1 31 GLU HA H 9.623 -1.922 -9.727 1.00 . A A . 31 GLU HA 1 1
19 35929 1 1 31 GLU HB2 H 11.906 -3.637 -10.766 1.00 . A A . 31 GLU HB2 1 1
19 35930 1 1 31 GLU HB3 H 10.402 -3.463 -11.662 1.00 . A A . 31 GLU HB3 1 1
19 35931 1 1 31 GLU HG2 H 12.142 -1.109 -10.863 1.00 . A A . 31 GLU HG2 1 1
19 35932 1 1 31 GLU HG3 H 12.308 -1.966 -12.393 1.00 . A A . 31 GLU HG3 1 1
19 35933 1 1 31 GLU N N 11.266 -2.398 -8.546 1.00 . A A . 31 GLU N 1 1
19 35934 1 1 31 GLU O O 8.286 -4.089 -9.502 1.00 . A A . 31 GLU O 1 1
19 35935 1 1 31 GLU OE1 O 10.018 -1.150 -13.340 1.00 . A A . 31 GLU OE1 1 1
19 35936 1 1 31 GLU OE2 O 10.095 0.209 -11.633 1.00 . A A . 31 GLU OE2 1 1
19 35937 1 1 32 GLU C C 8.572 -5.980 -7.027 1.00 . A A . 32 GLU C 1 1
19 35938 1 1 32 GLU CA C 9.551 -6.253 -8.194 1.00 . A A . 32 GLU CA 1 1
19 35939 1 1 32 GLU CB C 10.628 -7.281 -7.768 1.00 . A A . 32 GLU CB 1 1
19 35940 1 1 32 GLU CD C 11.148 -8.148 -10.158 1.00 . A A . 32 GLU CD 1 1
19 35941 1 1 32 GLU CG C 11.703 -7.595 -8.832 1.00 . A A . 32 GLU CG 1 1
19 35942 1 1 32 GLU H H 11.138 -4.874 -8.475 1.00 . A A . 32 GLU H 1 1
19 35943 1 1 32 GLU HA H 8.994 -6.653 -9.034 1.00 . A A . 32 GLU HA 1 1
19 35944 1 1 32 GLU HB2 H 11.140 -6.898 -6.891 1.00 . A A . 32 GLU HB2 1 1
19 35945 1 1 32 GLU HB3 H 10.137 -8.210 -7.496 1.00 . A A . 32 GLU HB3 1 1
19 35946 1 1 32 GLU HG2 H 12.255 -6.686 -9.034 1.00 . A A . 32 GLU HG2 1 1
19 35947 1 1 32 GLU HG3 H 12.392 -8.326 -8.417 1.00 . A A . 32 GLU HG3 1 1
19 35948 1 1 32 GLU N N 10.181 -5.000 -8.634 1.00 . A A . 32 GLU N 1 1
19 35949 1 1 32 GLU O O 7.474 -6.520 -7.004 1.00 . A A . 32 GLU O 1 1
19 35950 1 1 32 GLU OE1 O 10.716 -9.323 -10.192 1.00 . A A . 32 GLU OE1 1 1
19 35951 1 1 32 GLU OE2 O 11.141 -7.417 -11.171 1.00 . A A . 32 GLU OE2 1 1
19 35952 1 1 33 LEU C C 6.863 -4.026 -5.331 1.00 . A A . 33 LEU C 1 1
19 35953 1 1 33 LEU CA C 8.182 -4.726 -4.900 1.00 . A A . 33 LEU CA 1 1
19 35954 1 1 33 LEU CB C 9.029 -3.809 -3.943 1.00 . A A . 33 LEU CB 1 1
19 35955 1 1 33 LEU CD1 C 7.326 -3.482 -1.982 1.00 . A A . 33 LEU CD1 1 1
19 35956 1 1 33 LEU CD2 C 9.063 -5.328 -1.851 1.00 . A A . 33 LEU CD2 1 1
19 35957 1 1 33 LEU CG C 8.752 -3.912 -2.389 1.00 . A A . 33 LEU CG 1 1
19 35958 1 1 33 LEU H H 9.862 -4.678 -6.206 1.00 . A A . 33 LEU H 1 1
19 35959 1 1 33 LEU HA H 7.934 -5.647 -4.380 1.00 . A A . 33 LEU HA 1 1
19 35960 1 1 33 LEU HB2 H 10.079 -4.044 -4.103 1.00 . A A . 33 LEU HB2 1 1
19 35961 1 1 33 LEU HB3 H 8.885 -2.776 -4.244 1.00 . A A . 33 LEU HB3 1 1
19 35962 1 1 33 LEU HD11 H 6.593 -4.137 -2.438 1.00 . A A . 33 LEU HD11 1 1
19 35963 1 1 33 LEU HD12 H 7.149 -2.466 -2.309 1.00 . A A . 33 LEU HD12 1 1
19 35964 1 1 33 LEU HD13 H 7.226 -3.524 -0.903 1.00 . A A . 33 LEU HD13 1 1
19 35965 1 1 33 LEU HD21 H 10.102 -5.566 -2.042 1.00 . A A . 33 LEU HD21 1 1
19 35966 1 1 33 LEU HD22 H 8.433 -6.060 -2.338 1.00 . A A . 33 LEU HD22 1 1
19 35967 1 1 33 LEU HD23 H 8.891 -5.359 -0.783 1.00 . A A . 33 LEU HD23 1 1
19 35968 1 1 33 LEU HG H 9.430 -3.231 -1.887 1.00 . A A . 33 LEU HG 1 1
19 35969 1 1 33 LEU N N 8.984 -5.095 -6.092 1.00 . A A . 33 LEU N 1 1
19 35970 1 1 33 LEU O O 5.830 -4.210 -4.694 1.00 . A A . 33 LEU O 1 1
19 35971 1 1 34 LYS C C 4.589 -3.409 -7.332 1.00 . A A . 34 LYS C 1 1
19 35972 1 1 34 LYS CA C 5.774 -2.495 -6.971 1.00 . A A . 34 LYS CA 1 1
19 35973 1 1 34 LYS CB C 6.217 -1.665 -8.204 1.00 . A A . 34 LYS CB 1 1
19 35974 1 1 34 LYS CD C 7.810 0.163 -9.085 1.00 . A A . 34 LYS CD 1 1
19 35975 1 1 34 LYS CE C 6.765 0.767 -10.023 1.00 . A A . 34 LYS CE 1 1
19 35976 1 1 34 LYS CG C 7.190 -0.522 -7.854 1.00 . A A . 34 LYS CG 1 1
19 35977 1 1 34 LYS H H 7.786 -3.193 -6.908 1.00 . A A . 34 LYS H 1 1
19 35978 1 1 34 LYS HA H 5.455 -1.808 -6.189 1.00 . A A . 34 LYS HA 1 1
19 35979 1 1 34 LYS HB2 H 6.701 -2.326 -8.919 1.00 . A A . 34 LYS HB2 1 1
19 35980 1 1 34 LYS HB3 H 5.340 -1.228 -8.675 1.00 . A A . 34 LYS HB3 1 1
19 35981 1 1 34 LYS HD2 H 8.469 0.958 -8.747 1.00 . A A . 34 LYS HD2 1 1
19 35982 1 1 34 LYS HD3 H 8.395 -0.566 -9.634 1.00 . A A . 34 LYS HD3 1 1
19 35983 1 1 34 LYS HE2 H 6.134 -0.021 -10.411 1.00 . A A . 34 LYS HE2 1 1
19 35984 1 1 34 LYS HE3 H 6.156 1.472 -9.468 1.00 . A A . 34 LYS HE3 1 1
19 35985 1 1 34 LYS HG2 H 6.656 0.223 -7.273 1.00 . A A . 34 LYS HG2 1 1
19 35986 1 1 34 LYS HG3 H 7.992 -0.927 -7.241 1.00 . A A . 34 LYS HG3 1 1
19 35987 1 1 34 LYS HZ1 H 8.085 0.864 -11.642 1.00 . A A . 34 LYS HZ1 1 1
19 35988 1 1 34 LYS HZ2 H 7.889 2.334 -10.829 1.00 . A A . 34 LYS HZ2 1 1
19 35989 1 1 34 LYS HZ3 H 6.671 1.766 -11.855 1.00 . A A . 34 LYS HZ3 1 1
19 35990 1 1 34 LYS N N 6.926 -3.257 -6.435 1.00 . A A . 34 LYS N 1 1
19 35991 1 1 34 LYS NZ N 7.394 1.482 -11.164 1.00 . A A . 34 LYS NZ 1 1
19 35992 1 1 34 LYS O O 3.459 -3.169 -6.888 1.00 . A A . 34 LYS O 1 1
19 35993 1 1 35 GLU C C 3.312 -6.244 -7.352 1.00 . A A . 35 GLU C 1 1
19 35994 1 1 35 GLU CA C 3.816 -5.415 -8.544 1.00 . A A . 35 GLU CA 1 1
19 35995 1 1 35 GLU CB C 4.308 -6.308 -9.719 1.00 . A A . 35 GLU CB 1 1
19 35996 1 1 35 GLU CD C 5.009 -8.716 -9.016 1.00 . A A . 35 GLU CD 1 1
19 35997 1 1 35 GLU CG C 5.471 -7.297 -9.418 1.00 . A A . 35 GLU CG 1 1
19 35998 1 1 35 GLU H H 5.771 -4.581 -8.471 1.00 . A A . 35 GLU H 1 1
19 35999 1 1 35 GLU HA H 2.977 -4.823 -8.903 1.00 . A A . 35 GLU HA 1 1
19 36000 1 1 35 GLU HB2 H 3.465 -6.885 -10.084 1.00 . A A . 35 GLU HB2 1 1
19 36001 1 1 35 GLU HB3 H 4.627 -5.651 -10.522 1.00 . A A . 35 GLU HB3 1 1
19 36002 1 1 35 GLU HG2 H 6.088 -7.389 -10.308 1.00 . A A . 35 GLU HG2 1 1
19 36003 1 1 35 GLU HG3 H 6.078 -6.881 -8.622 1.00 . A A . 35 GLU HG3 1 1
19 36004 1 1 35 GLU N N 4.858 -4.460 -8.130 1.00 . A A . 35 GLU N 1 1
19 36005 1 1 35 GLU O O 2.162 -6.654 -7.349 1.00 . A A . 35 GLU O 1 1
19 36006 1 1 35 GLU OE1 O 4.201 -9.316 -9.762 1.00 . A A . 35 GLU OE1 1 1
19 36007 1 1 35 GLU OE2 O 5.460 -9.245 -7.978 1.00 . A A . 35 GLU OE2 1 1
19 36008 1 1 36 LYS C C 2.766 -6.311 -4.298 1.00 . A A . 36 LYS C 1 1
19 36009 1 1 36 LYS CA C 3.807 -7.127 -5.076 1.00 . A A . 36 LYS CA 1 1
19 36010 1 1 36 LYS CB C 5.059 -7.388 -4.200 1.00 . A A . 36 LYS CB 1 1
19 36011 1 1 36 LYS CD C 7.370 -8.531 -4.087 1.00 . A A . 36 LYS CD 1 1
19 36012 1 1 36 LYS CE C 8.390 -9.348 -4.902 1.00 . A A . 36 LYS CE 1 1
19 36013 1 1 36 LYS CG C 6.062 -8.334 -4.873 1.00 . A A . 36 LYS CG 1 1
19 36014 1 1 36 LYS H H 5.108 -6.139 -6.443 1.00 . A A . 36 LYS H 1 1
19 36015 1 1 36 LYS HA H 3.368 -8.082 -5.346 1.00 . A A . 36 LYS HA 1 1
19 36016 1 1 36 LYS HB2 H 5.556 -6.441 -3.995 1.00 . A A . 36 LYS HB2 1 1
19 36017 1 1 36 LYS HB3 H 4.752 -7.830 -3.254 1.00 . A A . 36 LYS HB3 1 1
19 36018 1 1 36 LYS HD2 H 7.801 -7.561 -3.857 1.00 . A A . 36 LYS HD2 1 1
19 36019 1 1 36 LYS HD3 H 7.156 -9.056 -3.162 1.00 . A A . 36 LYS HD3 1 1
19 36020 1 1 36 LYS HE2 H 8.684 -8.778 -5.773 1.00 . A A . 36 LYS HE2 1 1
19 36021 1 1 36 LYS HE3 H 9.263 -9.528 -4.288 1.00 . A A . 36 LYS HE3 1 1
19 36022 1 1 36 LYS HG2 H 5.589 -9.304 -4.999 1.00 . A A . 36 LYS HG2 1 1
19 36023 1 1 36 LYS HG3 H 6.299 -7.936 -5.856 1.00 . A A . 36 LYS HG3 1 1
19 36024 1 1 36 LYS HZ1 H 8.596 -11.231 -5.783 1.00 . A A . 36 LYS HZ1 1 1
19 36025 1 1 36 LYS HZ2 H 7.093 -10.508 -6.053 1.00 . A A . 36 LYS HZ2 1 1
19 36026 1 1 36 LYS HZ3 H 7.447 -11.179 -4.544 1.00 . A A . 36 LYS HZ3 1 1
19 36027 1 1 36 LYS N N 4.181 -6.448 -6.336 1.00 . A A . 36 LYS N 1 1
19 36028 1 1 36 LYS NZ N 7.847 -10.656 -5.352 1.00 . A A . 36 LYS NZ 1 1
19 36029 1 1 36 LYS O O 1.827 -6.876 -3.740 1.00 . A A . 36 LYS O 1 1
19 36030 1 1 37 LEU C C 0.640 -4.116 -4.431 1.00 . A A . 37 LEU C 1 1
19 36031 1 1 37 LEU CA C 1.990 -4.038 -3.693 1.00 . A A . 37 LEU CA 1 1
19 36032 1 1 37 LEU CB C 2.560 -2.600 -3.732 1.00 . A A . 37 LEU CB 1 1
19 36033 1 1 37 LEU CD1 C 4.501 -1.036 -3.216 1.00 . A A . 37 LEU CD1 1 1
19 36034 1 1 37 LEU CD2 C 3.510 -2.458 -1.358 1.00 . A A . 37 LEU CD2 1 1
19 36035 1 1 37 LEU CG C 3.832 -2.369 -2.865 1.00 . A A . 37 LEU CG 1 1
19 36036 1 1 37 LEU H H 3.791 -4.628 -4.652 1.00 . A A . 37 LEU H 1 1
19 36037 1 1 37 LEU HA H 1.841 -4.327 -2.656 1.00 . A A . 37 LEU HA 1 1
19 36038 1 1 37 LEU HB2 H 2.796 -2.358 -4.766 1.00 . A A . 37 LEU HB2 1 1
19 36039 1 1 37 LEU HB3 H 1.790 -1.908 -3.396 1.00 . A A . 37 LEU HB3 1 1
19 36040 1 1 37 LEU HD11 H 5.386 -0.904 -2.607 1.00 . A A . 37 LEU HD11 1 1
19 36041 1 1 37 LEU HD12 H 3.816 -0.220 -3.035 1.00 . A A . 37 LEU HD12 1 1
19 36042 1 1 37 LEU HD13 H 4.787 -1.039 -4.260 1.00 . A A . 37 LEU HD13 1 1
19 36043 1 1 37 LEU HD21 H 2.778 -1.705 -1.087 1.00 . A A . 37 LEU HD21 1 1
19 36044 1 1 37 LEU HD22 H 4.414 -2.300 -0.785 1.00 . A A . 37 LEU HD22 1 1
19 36045 1 1 37 LEU HD23 H 3.115 -3.438 -1.127 1.00 . A A . 37 LEU HD23 1 1
19 36046 1 1 37 LEU HG H 4.552 -3.150 -3.089 1.00 . A A . 37 LEU HG 1 1
19 36047 1 1 37 LEU N N 2.957 -4.982 -4.275 1.00 . A A . 37 LEU N 1 1
19 36048 1 1 37 LEU O O -0.402 -4.160 -3.785 1.00 . A A . 37 LEU O 1 1
19 36049 1 1 38 LYS C C -1.276 -5.639 -6.320 1.00 . A A . 38 LYS C 1 1
19 36050 1 1 38 LYS CA C -0.541 -4.311 -6.621 1.00 . A A . 38 LYS CA 1 1
19 36051 1 1 38 LYS CB C -0.181 -4.218 -8.130 1.00 . A A . 38 LYS CB 1 1
19 36052 1 1 38 LYS CD C 0.769 -2.773 -10.045 1.00 . A A . 38 LYS CD 1 1
19 36053 1 1 38 LYS CE C -0.522 -2.740 -10.881 1.00 . A A . 38 LYS CE 1 1
19 36054 1 1 38 LYS CG C 0.500 -2.889 -8.527 1.00 . A A . 38 LYS CG 1 1
19 36055 1 1 38 LYS H H 1.541 -4.076 -6.247 1.00 . A A . 38 LYS H 1 1
19 36056 1 1 38 LYS HA H -1.205 -3.486 -6.374 1.00 . A A . 38 LYS HA 1 1
19 36057 1 1 38 LYS HB2 H 0.491 -5.032 -8.385 1.00 . A A . 38 LYS HB2 1 1
19 36058 1 1 38 LYS HB3 H -1.088 -4.323 -8.718 1.00 . A A . 38 LYS HB3 1 1
19 36059 1 1 38 LYS HD2 H 1.322 -1.859 -10.232 1.00 . A A . 38 LYS HD2 1 1
19 36060 1 1 38 LYS HD3 H 1.371 -3.618 -10.359 1.00 . A A . 38 LYS HD3 1 1
19 36061 1 1 38 LYS HE2 H -1.114 -3.620 -10.660 1.00 . A A . 38 LYS HE2 1 1
19 36062 1 1 38 LYS HE3 H -1.090 -1.856 -10.618 1.00 . A A . 38 LYS HE3 1 1
19 36063 1 1 38 LYS HG2 H -0.135 -2.063 -8.219 1.00 . A A . 38 LYS HG2 1 1
19 36064 1 1 38 LYS HG3 H 1.446 -2.816 -7.997 1.00 . A A . 38 LYS HG3 1 1
19 36065 1 1 38 LYS HZ1 H 0.252 -1.835 -12.596 1.00 . A A . 38 LYS HZ1 1 1
19 36066 1 1 38 LYS HZ2 H -1.134 -2.752 -12.886 1.00 . A A . 38 LYS HZ2 1 1
19 36067 1 1 38 LYS HZ3 H 0.354 -3.517 -12.622 1.00 . A A . 38 LYS HZ3 1 1
19 36068 1 1 38 LYS N N 0.678 -4.163 -5.786 1.00 . A A . 38 LYS N 1 1
19 36069 1 1 38 LYS NZ N -0.242 -2.709 -12.346 1.00 . A A . 38 LYS NZ 1 1
19 36070 1 1 38 LYS O O -2.508 -5.662 -6.252 1.00 . A A . 38 LYS O 1 1
19 36071 1 1 39 LYS C C -1.783 -7.992 -4.394 1.00 . A A . 39 LYS C 1 1
19 36072 1 1 39 LYS CA C -1.030 -8.059 -5.740 1.00 . A A . 39 LYS CA 1 1
19 36073 1 1 39 LYS CB C 0.103 -9.128 -5.643 1.00 . A A . 39 LYS CB 1 1
19 36074 1 1 39 LYS CD C 0.000 -10.105 -8.047 1.00 . A A . 39 LYS CD 1 1
19 36075 1 1 39 LYS CE C 0.740 -10.250 -9.392 1.00 . A A . 39 LYS CE 1 1
19 36076 1 1 39 LYS CG C 0.862 -9.421 -6.961 1.00 . A A . 39 LYS CG 1 1
19 36077 1 1 39 LYS H H 0.473 -6.624 -6.205 1.00 . A A . 39 LYS H 1 1
19 36078 1 1 39 LYS HA H -1.727 -8.351 -6.521 1.00 . A A . 39 LYS HA 1 1
19 36079 1 1 39 LYS HB2 H 0.830 -8.793 -4.910 1.00 . A A . 39 LYS HB2 1 1
19 36080 1 1 39 LYS HB3 H -0.327 -10.062 -5.290 1.00 . A A . 39 LYS HB3 1 1
19 36081 1 1 39 LYS HD2 H -0.283 -11.095 -7.702 1.00 . A A . 39 LYS HD2 1 1
19 36082 1 1 39 LYS HD3 H -0.901 -9.518 -8.204 1.00 . A A . 39 LYS HD3 1 1
19 36083 1 1 39 LYS HE2 H 0.087 -10.741 -10.101 1.00 . A A . 39 LYS HE2 1 1
19 36084 1 1 39 LYS HE3 H 0.984 -9.263 -9.767 1.00 . A A . 39 LYS HE3 1 1
19 36085 1 1 39 LYS HG2 H 1.231 -8.486 -7.354 1.00 . A A . 39 LYS HG2 1 1
19 36086 1 1 39 LYS HG3 H 1.711 -10.062 -6.734 1.00 . A A . 39 LYS HG3 1 1
19 36087 1 1 39 LYS HZ1 H 2.404 -11.186 -10.232 1.00 . A A . 39 LYS HZ1 1 1
19 36088 1 1 39 LYS HZ2 H 1.801 -11.971 -8.865 1.00 . A A . 39 LYS HZ2 1 1
19 36089 1 1 39 LYS HZ3 H 2.690 -10.541 -8.700 1.00 . A A . 39 LYS HZ3 1 1
19 36090 1 1 39 LYS N N -0.494 -6.727 -6.107 1.00 . A A . 39 LYS N 1 1
19 36091 1 1 39 LYS NZ N 1.993 -11.042 -9.288 1.00 . A A . 39 LYS NZ 1 1
19 36092 1 1 39 LYS O O -2.949 -8.377 -4.308 1.00 . A A . 39 LYS O 1 1
19 36093 1 1 40 VAL C C -2.867 -6.520 -1.895 1.00 . A A . 40 VAL C 1 1
19 36094 1 1 40 VAL CA C -1.579 -7.367 -1.981 1.00 . A A . 40 VAL CA 1 1
19 36095 1 1 40 VAL CB C -0.458 -6.769 -1.042 1.00 . A A . 40 VAL CB 1 1
19 36096 1 1 40 VAL CG1 C -1.008 -6.356 0.340 1.00 . A A . 40 VAL CG1 1 1
19 36097 1 1 40 VAL CG2 C 0.715 -7.771 -0.886 1.00 . A A . 40 VAL CG2 1 1
19 36098 1 1 40 VAL H H -0.171 -7.167 -3.546 1.00 . A A . 40 VAL H 1 1
19 36099 1 1 40 VAL HA H -1.805 -8.374 -1.637 1.00 . A A . 40 VAL HA 1 1
19 36100 1 1 40 VAL HB H -0.063 -5.873 -1.518 1.00 . A A . 40 VAL HB 1 1
19 36101 1 1 40 VAL HG11 H -1.771 -5.596 0.219 1.00 . A A . 40 VAL HG11 1 1
19 36102 1 1 40 VAL HG12 H -0.208 -5.961 0.952 1.00 . A A . 40 VAL HG12 1 1
19 36103 1 1 40 VAL HG13 H -1.442 -7.219 0.832 1.00 . A A . 40 VAL HG13 1 1
19 36104 1 1 40 VAL HG21 H 0.353 -8.688 -0.435 1.00 . A A . 40 VAL HG21 1 1
19 36105 1 1 40 VAL HG22 H 1.491 -7.343 -0.259 1.00 . A A . 40 VAL HG22 1 1
19 36106 1 1 40 VAL HG23 H 1.132 -7.997 -1.858 1.00 . A A . 40 VAL HG23 1 1
19 36107 1 1 40 VAL N N -1.078 -7.480 -3.365 1.00 . A A . 40 VAL N 1 1
19 36108 1 1 40 VAL O O -3.872 -6.974 -1.334 1.00 . A A . 40 VAL O 1 1
19 36109 1 1 41 LEU C C -5.165 -4.812 -3.116 1.00 . A A . 41 LEU C 1 1
19 36110 1 1 41 LEU CA C -3.896 -4.320 -2.400 1.00 . A A . 41 LEU CA 1 1
19 36111 1 1 41 LEU CB C -3.404 -2.962 -2.977 1.00 . A A . 41 LEU CB 1 1
19 36112 1 1 41 LEU CD1 C -1.661 -1.080 -2.892 1.00 . A A . 41 LEU CD1 1 1
19 36113 1 1 41 LEU CD2 C -2.967 -1.690 -0.801 1.00 . A A . 41 LEU CD2 1 1
19 36114 1 1 41 LEU CG C -2.339 -2.215 -2.106 1.00 . A A . 41 LEU CG 1 1
19 36115 1 1 41 LEU H H -2.017 -5.090 -2.999 1.00 . A A . 41 LEU H 1 1
19 36116 1 1 41 LEU HA H -4.124 -4.183 -1.342 1.00 . A A . 41 LEU HA 1 1
19 36117 1 1 41 LEU HB2 H -2.975 -3.147 -3.958 1.00 . A A . 41 LEU HB2 1 1
19 36118 1 1 41 LEU HB3 H -4.257 -2.300 -3.103 1.00 . A A . 41 LEU HB3 1 1
19 36119 1 1 41 LEU HD11 H -2.399 -0.349 -3.201 1.00 . A A . 41 LEU HD11 1 1
19 36120 1 1 41 LEU HD12 H -1.177 -1.489 -3.769 1.00 . A A . 41 LEU HD12 1 1
19 36121 1 1 41 LEU HD13 H -0.917 -0.600 -2.272 1.00 . A A . 41 LEU HD13 1 1
19 36122 1 1 41 LEU HD21 H -3.377 -2.518 -0.238 1.00 . A A . 41 LEU HD21 1 1
19 36123 1 1 41 LEU HD22 H -3.757 -0.982 -1.028 1.00 . A A . 41 LEU HD22 1 1
19 36124 1 1 41 LEU HD23 H -2.209 -1.203 -0.207 1.00 . A A . 41 LEU HD23 1 1
19 36125 1 1 41 LEU HG H -1.559 -2.918 -1.829 1.00 . A A . 41 LEU HG 1 1
19 36126 1 1 41 LEU N N -2.814 -5.315 -2.481 1.00 . A A . 41 LEU N 1 1
19 36127 1 1 41 LEU O O -6.250 -4.780 -2.527 1.00 . A A . 41 LEU O 1 1
19 36128 1 1 42 ASN C C -6.849 -6.978 -4.501 1.00 . A A . 42 ASN C 1 1
19 36129 1 1 42 ASN CA C -6.132 -5.792 -5.199 1.00 . A A . 42 ASN CA 1 1
19 36130 1 1 42 ASN CB C -5.606 -6.163 -6.624 1.00 . A A . 42 ASN CB 1 1
19 36131 1 1 42 ASN CG C -6.690 -6.293 -7.709 1.00 . A A . 42 ASN CG 1 1
19 36132 1 1 42 ASN H H -4.104 -5.328 -4.760 1.00 . A A . 42 ASN H 1 1
19 36133 1 1 42 ASN HA H -6.838 -4.971 -5.292 1.00 . A A . 42 ASN HA 1 1
19 36134 1 1 42 ASN HB2 H -4.907 -5.399 -6.943 1.00 . A A . 42 ASN HB2 1 1
19 36135 1 1 42 ASN HB3 H -5.071 -7.106 -6.571 1.00 . A A . 42 ASN HB3 1 1
19 36136 1 1 42 ASN HD21 H -5.456 -5.535 -9.075 1.00 . A A . 42 ASN HD21 1 1
19 36137 1 1 42 ASN HD22 H -7.030 -5.981 -9.638 1.00 . A A . 42 ASN HD22 1 1
19 36138 1 1 42 ASN N N -5.005 -5.306 -4.366 1.00 . A A . 42 ASN N 1 1
19 36139 1 1 42 ASN ND2 N -6.366 -5.890 -8.930 1.00 . A A . 42 ASN ND2 1 1
19 36140 1 1 42 ASN O O -8.079 -6.963 -4.379 1.00 . A A . 42 ASN O 1 1
19 36141 1 1 42 ASN OD1 O -7.800 -6.747 -7.465 1.00 . A A . 42 ASN OD1 1 1
19 36142 1 1 43 GLU C C -7.341 -8.721 -1.965 1.00 . A A . 43 GLU C 1 1
19 36143 1 1 43 GLU CA C -6.582 -9.134 -3.239 1.00 . A A . 43 GLU CA 1 1
19 36144 1 1 43 GLU CB C -5.421 -10.100 -2.862 1.00 . A A . 43 GLU CB 1 1
19 36145 1 1 43 GLU CD C -5.676 -12.178 -4.391 1.00 . A A . 43 GLU CD 1 1
19 36146 1 1 43 GLU CG C -4.844 -10.932 -4.030 1.00 . A A . 43 GLU CG 1 1
19 36147 1 1 43 GLU H H -5.088 -7.882 -4.118 1.00 . A A . 43 GLU H 1 1
19 36148 1 1 43 GLU HA H -7.269 -9.654 -3.898 1.00 . A A . 43 GLU HA 1 1
19 36149 1 1 43 GLU HB2 H -4.614 -9.509 -2.440 1.00 . A A . 43 GLU HB2 1 1
19 36150 1 1 43 GLU HB3 H -5.768 -10.788 -2.095 1.00 . A A . 43 GLU HB3 1 1
19 36151 1 1 43 GLU HG2 H -4.771 -10.298 -4.909 1.00 . A A . 43 GLU HG2 1 1
19 36152 1 1 43 GLU HG3 H -3.839 -11.249 -3.761 1.00 . A A . 43 GLU HG3 1 1
19 36153 1 1 43 GLU N N -6.058 -7.956 -3.989 1.00 . A A . 43 GLU N 1 1
19 36154 1 1 43 GLU O O -8.414 -9.258 -1.668 1.00 . A A . 43 GLU O 1 1
19 36155 1 1 43 GLU OE1 O -6.704 -12.051 -5.082 1.00 . A A . 43 GLU OE1 1 1
19 36156 1 1 43 GLU OE2 O -5.300 -13.298 -3.979 1.00 . A A . 43 GLU OE2 1 1
19 36157 1 1 44 ARG C C -8.659 -6.512 -0.204 1.00 . A A . 44 ARG C 1 1
19 36158 1 1 44 ARG CA C -7.331 -7.265 0.038 1.00 . A A . 44 ARG CA 1 1
19 36159 1 1 44 ARG CB C -6.282 -6.365 0.755 1.00 . A A . 44 ARG CB 1 1
19 36160 1 1 44 ARG CD C -6.971 -7.117 3.121 1.00 . A A . 44 ARG CD 1 1
19 36161 1 1 44 ARG CG C -6.642 -5.927 2.193 1.00 . A A . 44 ARG CG 1 1
19 36162 1 1 44 ARG CZ C -6.013 -9.368 3.661 1.00 . A A . 44 ARG CZ 1 1
19 36163 1 1 44 ARG H H -5.909 -7.394 -1.526 1.00 . A A . 44 ARG H 1 1
19 36164 1 1 44 ARG HA H -7.535 -8.126 0.669 1.00 . A A . 44 ARG HA 1 1
19 36165 1 1 44 ARG HB2 H -5.341 -6.909 0.801 1.00 . A A . 44 ARG HB2 1 1
19 36166 1 1 44 ARG HB3 H -6.123 -5.470 0.156 1.00 . A A . 44 ARG HB3 1 1
19 36167 1 1 44 ARG HD2 H -7.045 -6.748 4.138 1.00 . A A . 44 ARG HD2 1 1
19 36168 1 1 44 ARG HD3 H -7.924 -7.544 2.828 1.00 . A A . 44 ARG HD3 1 1
19 36169 1 1 44 ARG HE H -5.110 -7.940 2.584 1.00 . A A . 44 ARG HE 1 1
19 36170 1 1 44 ARG HG2 H -5.802 -5.386 2.612 1.00 . A A . 44 ARG HG2 1 1
19 36171 1 1 44 ARG HG3 H -7.501 -5.267 2.149 1.00 . A A . 44 ARG HG3 1 1
19 36172 1 1 44 ARG HH11 H -7.862 -9.110 4.472 1.00 . A A . 44 ARG HH11 1 1
19 36173 1 1 44 ARG HH12 H -7.118 -10.644 4.791 1.00 . A A . 44 ARG HH12 1 1
19 36174 1 1 44 ARG HH21 H -4.189 -9.943 2.994 1.00 . A A . 44 ARG HH21 1 1
19 36175 1 1 44 ARG HH22 H -5.034 -11.120 3.953 1.00 . A A . 44 ARG HH22 1 1
19 36176 1 1 44 ARG N N -6.764 -7.767 -1.223 1.00 . A A . 44 ARG N 1 1
19 36177 1 1 44 ARG NE N -5.935 -8.161 3.081 1.00 . A A . 44 ARG NE 1 1
19 36178 1 1 44 ARG NH1 N -7.083 -9.735 4.362 1.00 . A A . 44 ARG NH1 1 1
19 36179 1 1 44 ARG NH2 N -5.001 -10.210 3.525 1.00 . A A . 44 ARG NH2 1 1
19 36180 1 1 44 ARG O O -9.511 -6.426 0.686 1.00 . A A . 44 ARG O 1 1
19 36181 1 1 45 MET C C -11.151 -6.271 -2.353 1.00 . A A . 45 MET C 1 1
19 36182 1 1 45 MET CA C -10.067 -5.296 -1.830 1.00 . A A . 45 MET CA 1 1
19 36183 1 1 45 MET CB C -9.797 -4.177 -2.874 1.00 . A A . 45 MET CB 1 1
19 36184 1 1 45 MET CE C -10.748 -1.010 -3.138 1.00 . A A . 45 MET CE 1 1
19 36185 1 1 45 MET CG C -8.939 -3.004 -2.365 1.00 . A A . 45 MET CG 1 1
19 36186 1 1 45 MET H H -8.081 -6.032 -2.065 1.00 . A A . 45 MET H 1 1
19 36187 1 1 45 MET HA H -10.467 -4.818 -0.937 1.00 . A A . 45 MET HA 1 1
19 36188 1 1 45 MET HB2 H -9.292 -4.615 -3.732 1.00 . A A . 45 MET HB2 1 1
19 36189 1 1 45 MET HB3 H -10.745 -3.774 -3.210 1.00 . A A . 45 MET HB3 1 1
19 36190 1 1 45 MET HE1 H -10.878 -0.772 -2.090 1.00 . A A . 45 MET HE1 1 1
19 36191 1 1 45 MET HE2 H -11.433 -1.799 -3.416 1.00 . A A . 45 MET HE2 1 1
19 36192 1 1 45 MET HE3 H -10.952 -0.131 -3.733 1.00 . A A . 45 MET HE3 1 1
19 36193 1 1 45 MET HG2 H -9.268 -2.728 -1.371 1.00 . A A . 45 MET HG2 1 1
19 36194 1 1 45 MET HG3 H -7.902 -3.311 -2.319 1.00 . A A . 45 MET HG3 1 1
19 36195 1 1 45 MET N N -8.827 -5.980 -1.431 1.00 . A A . 45 MET N 1 1
19 36196 1 1 45 MET O O -12.292 -5.856 -2.469 1.00 . A A . 45 MET O 1 1
19 36197 1 1 45 MET SD S -9.055 -1.546 -3.429 1.00 . A A . 45 MET SD 1 1
19 36198 1 1 46 ASP C C -12.997 -8.795 -2.191 1.00 . A A . 46 ASP C 1 1
19 36199 1 1 46 ASP CA C -11.827 -8.525 -3.188 1.00 . A A . 46 ASP CA 1 1
19 36200 1 1 46 ASP CB C -11.166 -9.853 -3.682 1.00 . A A . 46 ASP CB 1 1
19 36201 1 1 46 ASP CG C -10.635 -9.750 -5.125 1.00 . A A . 46 ASP CG 1 1
19 36202 1 1 46 ASP H H -9.885 -7.823 -2.568 1.00 . A A . 46 ASP H 1 1
19 36203 1 1 46 ASP HA H -12.277 -8.039 -4.058 1.00 . A A . 46 ASP HA 1 1
19 36204 1 1 46 ASP HB2 H -10.329 -10.099 -3.033 1.00 . A A . 46 ASP HB2 1 1
19 36205 1 1 46 ASP HB3 H -11.884 -10.669 -3.635 1.00 . A A . 46 ASP HB3 1 1
19 36206 1 1 46 ASP N N -10.817 -7.539 -2.671 1.00 . A A . 46 ASP N 1 1
19 36207 1 1 46 ASP O O -14.153 -8.842 -2.643 1.00 . A A . 46 ASP O 1 1
19 36208 1 1 46 ASP OD1 O -9.708 -8.968 -5.364 1.00 . A A . 46 ASP OD1 1 1
19 36209 1 1 46 ASP OD2 O -11.174 -10.416 -6.039 1.00 . A A . 46 ASP OD2 1 1
19 36210 1 1 47 PRO C C -14.650 -7.657 0.133 1.00 . A A . 47 PRO C 1 1
19 36211 1 1 47 PRO CA C -13.849 -8.977 0.175 1.00 . A A . 47 PRO CA 1 1
19 36212 1 1 47 PRO CB C -13.111 -9.159 1.539 1.00 . A A . 47 PRO CB 1 1
19 36213 1 1 47 PRO CD C -11.445 -9.325 -0.178 1.00 . A A . 47 PRO CD 1 1
19 36214 1 1 47 PRO CG C -11.665 -8.878 1.250 1.00 . A A . 47 PRO CG 1 1
19 36215 1 1 47 PRO HA H -14.532 -9.808 0.014 1.00 . A A . 47 PRO HA 1 1
19 36216 1 1 47 PRO HB2 H -13.505 -8.471 2.291 1.00 . A A . 47 PRO HB2 1 1
19 36217 1 1 47 PRO HB3 H -13.225 -10.176 1.889 1.00 . A A . 47 PRO HB3 1 1
19 36218 1 1 47 PRO HD2 H -10.623 -8.780 -0.632 1.00 . A A . 47 PRO HD2 1 1
19 36219 1 1 47 PRO HD3 H -11.251 -10.393 -0.227 1.00 . A A . 47 PRO HD3 1 1
19 36220 1 1 47 PRO HG2 H -11.461 -7.810 1.352 1.00 . A A . 47 PRO HG2 1 1
19 36221 1 1 47 PRO HG3 H -11.024 -9.440 1.917 1.00 . A A . 47 PRO HG3 1 1
19 36222 1 1 47 PRO N N -12.749 -8.990 -0.833 1.00 . A A . 47 PRO N 1 1
19 36223 1 1 47 PRO O O -15.872 -7.664 0.232 1.00 . A A . 47 PRO O 1 1
19 36224 1 1 48 ILE C C -15.360 -4.893 -1.298 1.00 . A A . 48 ILE C 1 1
19 36225 1 1 48 ILE CA C -14.457 -5.175 -0.062 1.00 . A A . 48 ILE CA 1 1
19 36226 1 1 48 ILE CB C -13.239 -4.173 -0.004 1.00 . A A . 48 ILE CB 1 1
19 36227 1 1 48 ILE CD1 C -13.076 -4.053 2.594 1.00 . A A . 48 ILE CD1 1 1
19 36228 1 1 48 ILE CG1 C -12.383 -4.397 1.288 1.00 . A A . 48 ILE CG1 1 1
19 36229 1 1 48 ILE CG2 C -13.660 -2.702 -0.142 1.00 . A A . 48 ILE CG2 1 1
19 36230 1 1 48 ILE H H -12.995 -6.670 -0.375 1.00 . A A . 48 ILE H 1 1
19 36231 1 1 48 ILE HA H -15.048 -5.059 0.842 1.00 . A A . 48 ILE HA 1 1
19 36232 1 1 48 ILE HB H -12.607 -4.394 -0.861 1.00 . A A . 48 ILE HB 1 1
19 36233 1 1 48 ILE HD11 H -12.393 -4.233 3.412 1.00 . A A . 48 ILE HD11 1 1
19 36234 1 1 48 ILE HD12 H -13.954 -4.671 2.720 1.00 . A A . 48 ILE HD12 1 1
19 36235 1 1 48 ILE HD13 H -13.363 -3.010 2.595 1.00 . A A . 48 ILE HD13 1 1
19 36236 1 1 48 ILE HG12 H -12.090 -5.439 1.346 1.00 . A A . 48 ILE HG12 1 1
19 36237 1 1 48 ILE HG13 H -11.484 -3.794 1.228 1.00 . A A . 48 ILE HG13 1 1
19 36238 1 1 48 ILE HG21 H -14.165 -2.553 -1.088 1.00 . A A . 48 ILE HG21 1 1
19 36239 1 1 48 ILE HG22 H -12.783 -2.066 -0.108 1.00 . A A . 48 ILE HG22 1 1
19 36240 1 1 48 ILE HG23 H -14.326 -2.432 0.666 1.00 . A A . 48 ILE HG23 1 1
19 36241 1 1 48 ILE N N -13.927 -6.552 -0.102 1.00 . A A . 48 ILE N 1 1
19 36242 1 1 48 ILE O O -16.319 -4.110 -1.224 1.00 . A A . 48 ILE O 1 1
19 36243 1 1 49 LYS C C -17.153 -6.176 -3.556 1.00 . A A . 49 LYS C 1 1
19 36244 1 1 49 LYS CA C -15.819 -5.443 -3.679 1.00 . A A . 49 LYS CA 1 1
19 36245 1 1 49 LYS CB C -15.005 -6.002 -4.875 1.00 . A A . 49 LYS CB 1 1
19 36246 1 1 49 LYS CD C -12.703 -6.103 -6.039 1.00 . A A . 49 LYS CD 1 1
19 36247 1 1 49 LYS CE C -11.318 -5.455 -6.164 1.00 . A A . 49 LYS CE 1 1
19 36248 1 1 49 LYS CG C -13.665 -5.282 -5.141 1.00 . A A . 49 LYS CG 1 1
19 36249 1 1 49 LYS H H -14.327 -6.225 -2.395 1.00 . A A . 49 LYS H 1 1
19 36250 1 1 49 LYS HA H -16.012 -4.391 -3.838 1.00 . A A . 49 LYS HA 1 1
19 36251 1 1 49 LYS HB2 H -14.804 -7.050 -4.698 1.00 . A A . 49 LYS HB2 1 1
19 36252 1 1 49 LYS HB3 H -15.612 -5.912 -5.773 1.00 . A A . 49 LYS HB3 1 1
19 36253 1 1 49 LYS HD2 H -12.582 -7.092 -5.611 1.00 . A A . 49 LYS HD2 1 1
19 36254 1 1 49 LYS HD3 H -13.137 -6.200 -7.030 1.00 . A A . 49 LYS HD3 1 1
19 36255 1 1 49 LYS HE2 H -11.398 -4.564 -6.774 1.00 . A A . 49 LYS HE2 1 1
19 36256 1 1 49 LYS HE3 H -10.962 -5.181 -5.179 1.00 . A A . 49 LYS HE3 1 1
19 36257 1 1 49 LYS HG2 H -13.871 -4.339 -5.622 1.00 . A A . 49 LYS HG2 1 1
19 36258 1 1 49 LYS HG3 H -13.179 -5.086 -4.191 1.00 . A A . 49 LYS HG3 1 1
19 36259 1 1 49 LYS HZ1 H -9.395 -5.908 -6.842 1.00 . A A . 49 LYS HZ1 1 1
19 36260 1 1 49 LYS HZ2 H -10.623 -6.630 -7.749 1.00 . A A . 49 LYS HZ2 1 1
19 36261 1 1 49 LYS HZ3 H -10.229 -7.237 -6.222 1.00 . A A . 49 LYS HZ3 1 1
19 36262 1 1 49 LYS N N -15.060 -5.578 -2.421 1.00 . A A . 49 LYS N 1 1
19 36263 1 1 49 LYS NZ N -10.327 -6.370 -6.787 1.00 . A A . 49 LYS NZ 1 1
19 36264 1 1 49 LYS O O -18.185 -5.703 -4.048 1.00 . A A . 49 LYS O 1 1
19 36265 1 1 50 LYS C C -19.129 -7.419 -1.457 1.00 . A A . 50 LYS C 1 1
19 36266 1 1 50 LYS CA C -18.294 -8.127 -2.548 1.00 . A A . 50 LYS CA 1 1
19 36267 1 1 50 LYS CB C -17.850 -9.540 -2.118 1.00 . A A . 50 LYS CB 1 1
19 36268 1 1 50 LYS CD C -18.574 -11.950 -1.455 1.00 . A A . 50 LYS CD 1 1
19 36269 1 1 50 LYS CE C -17.434 -12.182 -0.432 1.00 . A A . 50 LYS CE 1 1
19 36270 1 1 50 LYS CG C -18.989 -10.472 -1.654 1.00 . A A . 50 LYS CG 1 1
19 36271 1 1 50 LYS H H -16.229 -7.721 -2.665 1.00 . A A . 50 LYS H 1 1
19 36272 1 1 50 LYS HA H -18.904 -8.213 -3.445 1.00 . A A . 50 LYS HA 1 1
19 36273 1 1 50 LYS HB2 H -17.351 -10.010 -2.958 1.00 . A A . 50 LYS HB2 1 1
19 36274 1 1 50 LYS HB3 H -17.134 -9.446 -1.306 1.00 . A A . 50 LYS HB3 1 1
19 36275 1 1 50 LYS HD2 H -19.448 -12.490 -1.111 1.00 . A A . 50 LYS HD2 1 1
19 36276 1 1 50 LYS HD3 H -18.273 -12.356 -2.414 1.00 . A A . 50 LYS HD3 1 1
19 36277 1 1 50 LYS HE2 H -17.620 -11.584 0.447 1.00 . A A . 50 LYS HE2 1 1
19 36278 1 1 50 LYS HE3 H -17.432 -13.229 -0.146 1.00 . A A . 50 LYS HE3 1 1
19 36279 1 1 50 LYS HG2 H -19.382 -10.098 -0.715 1.00 . A A . 50 LYS HG2 1 1
19 36280 1 1 50 LYS HG3 H -19.783 -10.433 -2.396 1.00 . A A . 50 LYS HG3 1 1
19 36281 1 1 50 LYS HZ1 H -15.855 -12.435 -1.790 1.00 . A A . 50 LYS HZ1 1 1
19 36282 1 1 50 LYS HZ2 H -15.364 -12.006 -0.234 1.00 . A A . 50 LYS HZ2 1 1
19 36283 1 1 50 LYS HZ3 H -16.040 -10.844 -1.246 1.00 . A A . 50 LYS HZ3 1 1
19 36284 1 1 50 LYS N N -17.104 -7.343 -2.899 1.00 . A A . 50 LYS N 1 1
19 36285 1 1 50 LYS NZ N -16.082 -11.839 -0.960 1.00 . A A . 50 LYS NZ 1 1
19 36286 1 1 50 LYS O O -20.353 -7.610 -1.386 1.00 . A A . 50 LYS O 1 1
19 36287 1 1 51 LEU C C -19.900 -4.578 -0.440 1.00 . A A . 51 LEU C 1 1
19 36288 1 1 51 LEU CA C -19.187 -5.717 0.327 1.00 . A A . 51 LEU CA 1 1
19 36289 1 1 51 LEU CB C -18.231 -5.112 1.403 1.00 . A A . 51 LEU CB 1 1
19 36290 1 1 51 LEU CD1 C -16.690 -5.340 3.443 1.00 . A A . 51 LEU CD1 1 1
19 36291 1 1 51 LEU CD2 C -18.563 -7.029 3.071 1.00 . A A . 51 LEU CD2 1 1
19 36292 1 1 51 LEU CG C -17.539 -6.100 2.396 1.00 . A A . 51 LEU CG 1 1
19 36293 1 1 51 LEU H H -17.502 -6.512 -0.711 1.00 . A A . 51 LEU H 1 1
19 36294 1 1 51 LEU HA H -19.940 -6.338 0.821 1.00 . A A . 51 LEU HA 1 1
19 36295 1 1 51 LEU HB2 H -17.450 -4.564 0.881 1.00 . A A . 51 LEU HB2 1 1
19 36296 1 1 51 LEU HB3 H -18.798 -4.397 1.989 1.00 . A A . 51 LEU HB3 1 1
19 36297 1 1 51 LEU HD11 H -15.947 -4.737 2.936 1.00 . A A . 51 LEU HD11 1 1
19 36298 1 1 51 LEU HD12 H -16.187 -6.045 4.090 1.00 . A A . 51 LEU HD12 1 1
19 36299 1 1 51 LEU HD13 H -17.328 -4.695 4.039 1.00 . A A . 51 LEU HD13 1 1
19 36300 1 1 51 LEU HD21 H -19.072 -7.615 2.319 1.00 . A A . 51 LEU HD21 1 1
19 36301 1 1 51 LEU HD22 H -19.289 -6.443 3.623 1.00 . A A . 51 LEU HD22 1 1
19 36302 1 1 51 LEU HD23 H -18.053 -7.698 3.753 1.00 . A A . 51 LEU HD23 1 1
19 36303 1 1 51 LEU HG H -16.855 -6.730 1.837 1.00 . A A . 51 LEU HG 1 1
19 36304 1 1 51 LEU N N -18.475 -6.580 -0.633 1.00 . A A . 51 LEU N 1 1
19 36305 1 1 51 LEU O O -20.965 -4.116 -0.034 1.00 . A A . 51 LEU O 1 1
19 36306 1 1 52 GLY C C -19.528 -1.700 -1.898 1.00 . A A . 52 GLY C 1 1
19 36307 1 1 52 GLY CA C -19.836 -3.094 -2.417 1.00 . A A . 52 GLY CA 1 1
19 36308 1 1 52 GLY H H -18.418 -4.537 -1.792 1.00 . A A . 52 GLY H 1 1
19 36309 1 1 52 GLY HA2 H -19.403 -3.198 -3.400 1.00 . A A . 52 GLY HA2 1 1
19 36310 1 1 52 GLY HA3 H -20.910 -3.215 -2.495 1.00 . A A . 52 GLY HA3 1 1
19 36311 1 1 52 GLY N N -19.282 -4.143 -1.556 1.00 . A A . 52 GLY N 1 1
19 36312 1 1 52 GLY O O -20.370 -0.799 -1.971 1.00 . A A . 52 GLY O 1 1
19 36313 1 1 53 CYS C C -17.525 0.737 -1.904 1.00 . A A . 53 CYS C 1 1
19 36314 1 1 53 CYS CA C -17.833 -0.274 -0.792 1.00 . A A . 53 CYS CA 1 1
19 36315 1 1 53 CYS CB C -16.565 -0.542 0.033 1.00 . A A . 53 CYS CB 1 1
19 36316 1 1 53 CYS H H -17.704 -2.310 -1.350 1.00 . A A . 53 CYS H 1 1
19 36317 1 1 53 CYS HA H -18.604 0.123 -0.138 1.00 . A A . 53 CYS HA 1 1
19 36318 1 1 53 CYS HB2 H -15.746 -0.805 -0.629 1.00 . A A . 53 CYS HB2 1 1
19 36319 1 1 53 CYS HB3 H -16.297 0.350 0.586 1.00 . A A . 53 CYS HB3 1 1
19 36320 1 1 53 CYS N N -18.309 -1.540 -1.364 1.00 . A A . 53 CYS N 1 1
19 36321 1 1 53 CYS O O -16.674 0.468 -2.761 1.00 . A A . 53 CYS O 1 1
19 36322 1 1 53 CYS SG S -16.750 -1.903 1.228 1.00 . A A . 53 CYS SG 1 1
19 36323 1 1 54 LYS C C -16.620 3.584 -2.664 1.00 . A A . 54 LYS C 1 1
19 36324 1 1 54 LYS CA C -18.008 2.963 -2.870 1.00 . A A . 54 LYS CA 1 1
19 36325 1 1 54 LYS CB C -19.114 4.049 -2.750 1.00 . A A . 54 LYS CB 1 1
19 36326 1 1 54 LYS CD C -19.058 4.796 -5.249 1.00 . A A . 54 LYS CD 1 1
19 36327 1 1 54 LYS CE C -20.438 4.251 -5.697 1.00 . A A . 54 LYS CE 1 1
19 36328 1 1 54 LYS CG C -18.995 5.221 -3.758 1.00 . A A . 54 LYS CG 1 1
19 36329 1 1 54 LYS H H -18.925 1.998 -1.215 1.00 . A A . 54 LYS H 1 1
19 36330 1 1 54 LYS HA H -18.054 2.526 -3.865 1.00 . A A . 54 LYS HA 1 1
19 36331 1 1 54 LYS HB2 H -20.080 3.576 -2.897 1.00 . A A . 54 LYS HB2 1 1
19 36332 1 1 54 LYS HB3 H -19.087 4.462 -1.747 1.00 . A A . 54 LYS HB3 1 1
19 36333 1 1 54 LYS HD2 H -18.818 5.662 -5.858 1.00 . A A . 54 LYS HD2 1 1
19 36334 1 1 54 LYS HD3 H -18.306 4.033 -5.426 1.00 . A A . 54 LYS HD3 1 1
19 36335 1 1 54 LYS HE2 H -21.215 4.905 -5.314 1.00 . A A . 54 LYS HE2 1 1
19 36336 1 1 54 LYS HE3 H -20.477 4.263 -6.776 1.00 . A A . 54 LYS HE3 1 1
19 36337 1 1 54 LYS HG2 H -19.805 5.919 -3.576 1.00 . A A . 54 LYS HG2 1 1
19 36338 1 1 54 LYS HG3 H -18.053 5.730 -3.583 1.00 . A A . 54 LYS HG3 1 1
19 36339 1 1 54 LYS HZ1 H -20.817 2.829 -4.189 1.00 . A A . 54 LYS HZ1 1 1
19 36340 1 1 54 LYS HZ2 H -19.939 2.220 -5.503 1.00 . A A . 54 LYS HZ2 1 1
19 36341 1 1 54 LYS HZ3 H -21.595 2.502 -5.650 1.00 . A A . 54 LYS HZ3 1 1
19 36342 1 1 54 LYS N N -18.233 1.880 -1.900 1.00 . A A . 54 LYS N 1 1
19 36343 1 1 54 LYS NZ N -20.715 2.856 -5.224 1.00 . A A . 54 LYS NZ 1 1
19 36344 1 1 54 LYS O O -15.812 3.629 -3.586 1.00 . A A . 54 LYS O 1 1
19 36345 1 1 55 ARG C C -14.492 3.828 0.139 1.00 . A A . 55 ARG C 1 1
19 36346 1 1 55 ARG CA C -15.078 4.639 -1.026 1.00 . A A . 55 ARG CA 1 1
19 36347 1 1 55 ARG CB C -15.276 6.132 -0.628 1.00 . A A . 55 ARG CB 1 1
19 36348 1 1 55 ARG CD C -14.232 8.323 0.246 1.00 . A A . 55 ARG CD 1 1
19 36349 1 1 55 ARG CG C -14.027 6.821 -0.020 1.00 . A A . 55 ARG CG 1 1
19 36350 1 1 55 ARG CZ C -13.778 10.327 -1.200 1.00 . A A . 55 ARG CZ 1 1
19 36351 1 1 55 ARG H H -17.064 3.954 -0.752 1.00 . A A . 55 ARG H 1 1
19 36352 1 1 55 ARG HA H -14.388 4.588 -1.871 1.00 . A A . 55 ARG HA 1 1
19 36353 1 1 55 ARG HB2 H -15.567 6.684 -1.514 1.00 . A A . 55 ARG HB2 1 1
19 36354 1 1 55 ARG HB3 H -16.087 6.196 0.096 1.00 . A A . 55 ARG HB3 1 1
19 36355 1 1 55 ARG HD2 H -15.146 8.462 0.806 1.00 . A A . 55 ARG HD2 1 1
19 36356 1 1 55 ARG HD3 H -13.397 8.687 0.835 1.00 . A A . 55 ARG HD3 1 1
19 36357 1 1 55 ARG HE H -14.810 8.694 -1.746 1.00 . A A . 55 ARG HE 1 1
19 36358 1 1 55 ARG HG2 H -13.783 6.337 0.919 1.00 . A A . 55 ARG HG2 1 1
19 36359 1 1 55 ARG HG3 H -13.191 6.697 -0.703 1.00 . A A . 55 ARG HG3 1 1
19 36360 1 1 55 ARG HH11 H -12.978 10.508 0.668 1.00 . A A . 55 ARG HH11 1 1
19 36361 1 1 55 ARG HH12 H -12.697 11.857 -0.387 1.00 . A A . 55 ARG HH12 1 1
19 36362 1 1 55 ARG HH21 H -14.410 10.436 -3.128 1.00 . A A . 55 ARG HH21 1 1
19 36363 1 1 55 ARG HH22 H -13.517 11.811 -2.556 1.00 . A A . 55 ARG HH22 1 1
19 36364 1 1 55 ARG N N -16.363 4.039 -1.432 1.00 . A A . 55 ARG N 1 1
19 36365 1 1 55 ARG NE N -14.322 9.107 -1.001 1.00 . A A . 55 ARG NE 1 1
19 36366 1 1 55 ARG NH1 N -13.098 10.950 -0.229 1.00 . A A . 55 ARG NH1 1 1
19 36367 1 1 55 ARG NH2 N -13.911 10.905 -2.389 1.00 . A A . 55 ARG NH2 1 1
19 36368 1 1 55 ARG O O -15.230 3.317 0.986 1.00 . A A . 55 ARG O 1 1
19 36369 1 1 56 VAL C C -11.341 3.926 1.785 1.00 . A A . 56 VAL C 1 1
19 36370 1 1 56 VAL CA C -12.406 2.992 1.192 1.00 . A A . 56 VAL CA 1 1
19 36371 1 1 56 VAL CB C -11.729 1.688 0.618 1.00 . A A . 56 VAL CB 1 1
19 36372 1 1 56 VAL CG1 C -12.793 0.699 0.098 1.00 . A A . 56 VAL CG1 1 1
19 36373 1 1 56 VAL CG2 C -10.689 2.000 -0.488 1.00 . A A . 56 VAL CG2 1 1
19 36374 1 1 56 VAL H H -12.660 4.151 -0.559 1.00 . A A . 56 VAL H 1 1
19 36375 1 1 56 VAL HA H -13.095 2.698 1.987 1.00 . A A . 56 VAL HA 1 1
19 36376 1 1 56 VAL HB H -11.206 1.200 1.436 1.00 . A A . 56 VAL HB 1 1
19 36377 1 1 56 VAL HG11 H -13.367 1.158 -0.697 1.00 . A A . 56 VAL HG11 1 1
19 36378 1 1 56 VAL HG12 H -13.459 0.426 0.906 1.00 . A A . 56 VAL HG12 1 1
19 36379 1 1 56 VAL HG13 H -12.308 -0.195 -0.278 1.00 . A A . 56 VAL HG13 1 1
19 36380 1 1 56 VAL HG21 H -9.920 2.647 -0.086 1.00 . A A . 56 VAL HG21 1 1
19 36381 1 1 56 VAL HG22 H -11.174 2.497 -1.319 1.00 . A A . 56 VAL HG22 1 1
19 36382 1 1 56 VAL HG23 H -10.233 1.082 -0.836 1.00 . A A . 56 VAL HG23 1 1
19 36383 1 1 56 VAL N N -13.162 3.712 0.154 1.00 . A A . 56 VAL N 1 1
19 36384 1 1 56 VAL O O -10.797 4.775 1.075 1.00 . A A . 56 VAL O 1 1
19 36385 1 1 57 ARG C C -8.900 3.500 4.115 1.00 . A A . 57 ARG C 1 1
19 36386 1 1 57 ARG CA C -9.988 4.511 3.765 1.00 . A A . 57 ARG CA 1 1
19 36387 1 1 57 ARG CB C -10.506 5.246 5.027 1.00 . A A . 57 ARG CB 1 1
19 36388 1 1 57 ARG CD C -10.036 6.951 6.886 1.00 . A A . 57 ARG CD 1 1
19 36389 1 1 57 ARG CG C -9.428 6.062 5.789 1.00 . A A . 57 ARG CG 1 1
19 36390 1 1 57 ARG CZ C -12.099 8.386 6.893 1.00 . A A . 57 ARG CZ 1 1
19 36391 1 1 57 ARG H H -11.618 3.176 3.618 1.00 . A A . 57 ARG H 1 1
19 36392 1 1 57 ARG HA H -9.576 5.251 3.074 1.00 . A A . 57 ARG HA 1 1
19 36393 1 1 57 ARG HB2 H -11.294 5.927 4.721 1.00 . A A . 57 ARG HB2 1 1
19 36394 1 1 57 ARG HB3 H -10.930 4.516 5.709 1.00 . A A . 57 ARG HB3 1 1
19 36395 1 1 57 ARG HD2 H -10.545 6.326 7.608 1.00 . A A . 57 ARG HD2 1 1
19 36396 1 1 57 ARG HD3 H -9.241 7.497 7.385 1.00 . A A . 57 ARG HD3 1 1
19 36397 1 1 57 ARG HE H -10.775 8.241 5.415 1.00 . A A . 57 ARG HE 1 1
19 36398 1 1 57 ARG HG2 H -8.724 5.378 6.245 1.00 . A A . 57 ARG HG2 1 1
19 36399 1 1 57 ARG HG3 H -8.902 6.693 5.078 1.00 . A A . 57 ARG HG3 1 1
19 36400 1 1 57 ARG HH11 H -11.892 7.340 8.621 1.00 . A A . 57 ARG HH11 1 1
19 36401 1 1 57 ARG HH12 H -13.293 8.361 8.539 1.00 . A A . 57 ARG HH12 1 1
19 36402 1 1 57 ARG HH21 H -12.588 9.546 5.302 1.00 . A A . 57 ARG HH21 1 1
19 36403 1 1 57 ARG HH22 H -13.689 9.621 6.642 1.00 . A A . 57 ARG HH22 1 1
19 36404 1 1 57 ARG N N -11.074 3.791 3.089 1.00 . A A . 57 ARG N 1 1
19 36405 1 1 57 ARG NE N -10.986 7.920 6.312 1.00 . A A . 57 ARG NE 1 1
19 36406 1 1 57 ARG NH1 N -12.455 7.998 8.116 1.00 . A A . 57 ARG NH1 1 1
19 36407 1 1 57 ARG NH2 N -12.856 9.251 6.226 1.00 . A A . 57 ARG NH2 1 1
19 36408 1 1 57 ARG O O -9.108 2.614 4.955 1.00 . A A . 57 ARG O 1 1
19 36409 1 1 58 ILE C C -5.506 3.527 4.337 1.00 . A A . 58 ILE C 1 1
19 36410 1 1 58 ILE CA C -6.606 2.731 3.612 1.00 . A A . 58 ILE CA 1 1
19 36411 1 1 58 ILE CB C -6.062 2.167 2.240 1.00 . A A . 58 ILE CB 1 1
19 36412 1 1 58 ILE CD1 C -6.809 0.970 0.050 1.00 . A A . 58 ILE CD1 1 1
19 36413 1 1 58 ILE CG1 C -7.222 1.530 1.403 1.00 . A A . 58 ILE CG1 1 1
19 36414 1 1 58 ILE CG2 C -4.925 1.142 2.477 1.00 . A A . 58 ILE CG2 1 1
19 36415 1 1 58 ILE H H -7.708 4.299 2.736 1.00 . A A . 58 ILE H 1 1
19 36416 1 1 58 ILE HA H -6.908 1.887 4.234 1.00 . A A . 58 ILE HA 1 1
19 36417 1 1 58 ILE HB H -5.646 2.996 1.673 1.00 . A A . 58 ILE HB 1 1
19 36418 1 1 58 ILE HD11 H -7.678 0.572 -0.449 1.00 . A A . 58 ILE HD11 1 1
19 36419 1 1 58 ILE HD12 H -6.080 0.179 0.186 1.00 . A A . 58 ILE HD12 1 1
19 36420 1 1 58 ILE HD13 H -6.378 1.758 -0.550 1.00 . A A . 58 ILE HD13 1 1
19 36421 1 1 58 ILE HG12 H -7.669 0.720 1.966 1.00 . A A . 58 ILE HG12 1 1
19 36422 1 1 58 ILE HG13 H -7.982 2.282 1.221 1.00 . A A . 58 ILE HG13 1 1
19 36423 1 1 58 ILE HG21 H -4.542 0.789 1.527 1.00 . A A . 58 ILE HG21 1 1
19 36424 1 1 58 ILE HG22 H -5.303 0.299 3.041 1.00 . A A . 58 ILE HG22 1 1
19 36425 1 1 58 ILE HG23 H -4.120 1.609 3.033 1.00 . A A . 58 ILE HG23 1 1
19 36426 1 1 58 ILE N N -7.769 3.600 3.413 1.00 . A A . 58 ILE N 1 1
19 36427 1 1 58 ILE O O -5.264 4.686 4.010 1.00 . A A . 58 ILE O 1 1
19 36428 1 1 59 SER C C -2.657 2.365 6.099 1.00 . A A . 59 SER C 1 1
19 36429 1 1 59 SER CA C -3.730 3.459 6.063 1.00 . A A . 59 SER CA 1 1
19 36430 1 1 59 SER CB C -4.135 3.910 7.487 1.00 . A A . 59 SER CB 1 1
19 36431 1 1 59 SER H H -5.242 2.053 5.640 1.00 . A A . 59 SER H 1 1
19 36432 1 1 59 SER HA H -3.346 4.320 5.512 1.00 . A A . 59 SER HA 1 1
19 36433 1 1 59 SER HB2 H -4.500 3.060 8.053 1.00 . A A . 59 SER HB2 1 1
19 36434 1 1 59 SER HB3 H -3.278 4.338 7.994 1.00 . A A . 59 SER HB3 1 1
19 36435 1 1 59 SER HG H -5.117 5.353 6.587 1.00 . A A . 59 SER HG 1 1
19 36436 1 1 59 SER N N -4.890 2.914 5.350 1.00 . A A . 59 SER N 1 1
19 36437 1 1 59 SER O O -2.820 1.341 6.769 1.00 . A A . 59 SER O 1 1
19 36438 1 1 59 SER OG O -5.162 4.889 7.435 1.00 . A A . 59 SER OG 1 1
19 36439 1 1 60 ILE C C 0.684 2.027 6.029 1.00 . A A . 60 ILE C 1 1
19 36440 1 1 60 ILE CA C -0.508 1.590 5.162 1.00 . A A . 60 ILE CA 1 1
19 36441 1 1 60 ILE CB C -0.071 1.448 3.659 1.00 . A A . 60 ILE CB 1 1
19 36442 1 1 60 ILE CD1 C -1.001 0.887 1.295 1.00 . A A . 60 ILE CD1 1 1
19 36443 1 1 60 ILE CG1 C -1.274 0.964 2.788 1.00 . A A . 60 ILE CG1 1 1
19 36444 1 1 60 ILE CG2 C 1.146 0.507 3.503 1.00 . A A . 60 ILE CG2 1 1
19 36445 1 1 60 ILE H H -1.567 3.369 4.764 1.00 . A A . 60 ILE H 1 1
19 36446 1 1 60 ILE HA H -0.861 0.615 5.504 1.00 . A A . 60 ILE HA 1 1
19 36447 1 1 60 ILE HB H 0.228 2.428 3.309 1.00 . A A . 60 ILE HB 1 1
19 36448 1 1 60 ILE HD11 H -0.223 0.160 1.099 1.00 . A A . 60 ILE HD11 1 1
19 36449 1 1 60 ILE HD12 H -0.691 1.857 0.932 1.00 . A A . 60 ILE HD12 1 1
19 36450 1 1 60 ILE HD13 H -1.905 0.588 0.788 1.00 . A A . 60 ILE HD13 1 1
19 36451 1 1 60 ILE HG12 H -1.576 -0.025 3.111 1.00 . A A . 60 ILE HG12 1 1
19 36452 1 1 60 ILE HG13 H -2.107 1.642 2.929 1.00 . A A . 60 ILE HG13 1 1
19 36453 1 1 60 ILE HG21 H 0.894 -0.478 3.872 1.00 . A A . 60 ILE HG21 1 1
19 36454 1 1 60 ILE HG22 H 1.985 0.897 4.066 1.00 . A A . 60 ILE HG22 1 1
19 36455 1 1 60 ILE HG23 H 1.423 0.438 2.458 1.00 . A A . 60 ILE HG23 1 1
19 36456 1 1 60 ILE N N -1.604 2.551 5.294 1.00 . A A . 60 ILE N 1 1
19 36457 1 1 60 ILE O O 1.202 3.142 5.870 1.00 . A A . 60 ILE O 1 1
19 36458 1 1 61 ARG C C 3.374 0.374 7.193 1.00 . A A . 61 ARG C 1 1
19 36459 1 1 61 ARG CA C 2.304 1.314 7.768 1.00 . A A . 61 ARG CA 1 1
19 36460 1 1 61 ARG CB C 2.030 0.995 9.280 1.00 . A A . 61 ARG CB 1 1
19 36461 1 1 61 ARG CD C -0.028 2.544 9.733 1.00 . A A . 61 ARG CD 1 1
19 36462 1 1 61 ARG CG C 1.422 2.160 10.111 1.00 . A A . 61 ARG CG 1 1
19 36463 1 1 61 ARG CZ C -1.293 3.531 11.671 1.00 . A A . 61 ARG CZ 1 1
19 36464 1 1 61 ARG H H 0.602 0.308 7.067 1.00 . A A . 61 ARG H 1 1
19 36465 1 1 61 ARG HA H 2.650 2.341 7.678 1.00 . A A . 61 ARG HA 1 1
19 36466 1 1 61 ARG HB2 H 1.357 0.147 9.345 1.00 . A A . 61 ARG HB2 1 1
19 36467 1 1 61 ARG HB3 H 2.970 0.711 9.753 1.00 . A A . 61 ARG HB3 1 1
19 36468 1 1 61 ARG HD2 H -0.057 2.858 8.696 1.00 . A A . 61 ARG HD2 1 1
19 36469 1 1 61 ARG HD3 H -0.676 1.684 9.863 1.00 . A A . 61 ARG HD3 1 1
19 36470 1 1 61 ARG HE H -0.255 4.568 10.303 1.00 . A A . 61 ARG HE 1 1
19 36471 1 1 61 ARG HG2 H 1.431 1.875 11.157 1.00 . A A . 61 ARG HG2 1 1
19 36472 1 1 61 ARG HG3 H 2.057 3.032 9.987 1.00 . A A . 61 ARG HG3 1 1
19 36473 1 1 61 ARG HH11 H -1.417 1.505 11.595 1.00 . A A . 61 ARG HH11 1 1
19 36474 1 1 61 ARG HH12 H -2.258 2.249 12.917 1.00 . A A . 61 ARG HH12 1 1
19 36475 1 1 61 ARG HH21 H -1.349 5.524 12.050 1.00 . A A . 61 ARG HH21 1 1
19 36476 1 1 61 ARG HH22 H -2.221 4.528 13.173 1.00 . A A . 61 ARG HH22 1 1
19 36477 1 1 61 ARG N N 1.098 1.143 6.953 1.00 . A A . 61 ARG N 1 1
19 36478 1 1 61 ARG NE N -0.524 3.661 10.575 1.00 . A A . 61 ARG NE 1 1
19 36479 1 1 61 ARG NH1 N -1.689 2.332 12.095 1.00 . A A . 61 ARG NH1 1 1
19 36480 1 1 61 ARG NH2 N -1.650 4.613 12.351 1.00 . A A . 61 ARG NH2 1 1
19 36481 1 1 61 ARG O O 3.312 -0.843 7.388 1.00 . A A . 61 ARG O 1 1
19 36482 1 1 62 VAL C C 6.651 0.197 6.690 1.00 . A A . 62 VAL C 1 1
19 36483 1 1 62 VAL CA C 5.400 0.183 5.788 1.00 . A A . 62 VAL CA 1 1
19 36484 1 1 62 VAL CB C 5.717 0.785 4.357 1.00 . A A . 62 VAL CB 1 1
19 36485 1 1 62 VAL CG1 C 6.507 2.114 4.415 1.00 . A A . 62 VAL CG1 1 1
19 36486 1 1 62 VAL CG2 C 6.441 -0.233 3.468 1.00 . A A . 62 VAL CG2 1 1
19 36487 1 1 62 VAL H H 4.326 1.920 6.355 1.00 . A A . 62 VAL H 1 1
19 36488 1 1 62 VAL HA H 5.061 -0.848 5.662 1.00 . A A . 62 VAL HA 1 1
19 36489 1 1 62 VAL HB H 4.763 1.003 3.882 1.00 . A A . 62 VAL HB 1 1
19 36490 1 1 62 VAL HG11 H 7.485 1.935 4.853 1.00 . A A . 62 VAL HG11 1 1
19 36491 1 1 62 VAL HG12 H 5.973 2.834 5.021 1.00 . A A . 62 VAL HG12 1 1
19 36492 1 1 62 VAL HG13 H 6.631 2.510 3.415 1.00 . A A . 62 VAL HG13 1 1
19 36493 1 1 62 VAL HG21 H 6.623 0.196 2.491 1.00 . A A . 62 VAL HG21 1 1
19 36494 1 1 62 VAL HG22 H 5.828 -1.120 3.358 1.00 . A A . 62 VAL HG22 1 1
19 36495 1 1 62 VAL HG23 H 7.384 -0.504 3.920 1.00 . A A . 62 VAL HG23 1 1
19 36496 1 1 62 VAL N N 4.330 0.947 6.450 1.00 . A A . 62 VAL N 1 1
19 36497 1 1 62 VAL O O 6.888 1.180 7.402 1.00 . A A . 62 VAL O 1 1
19 36498 1 1 63 LYS C C 9.819 -0.262 6.738 1.00 . A A . 63 LYS C 1 1
19 36499 1 1 63 LYS CA C 8.673 -0.964 7.482 1.00 . A A . 63 LYS CA 1 1
19 36500 1 1 63 LYS CB C 9.042 -2.432 7.811 1.00 . A A . 63 LYS CB 1 1
19 36501 1 1 63 LYS CD C 8.183 -2.532 10.244 1.00 . A A . 63 LYS CD 1 1
19 36502 1 1 63 LYS CE C 9.553 -2.749 10.905 1.00 . A A . 63 LYS CE 1 1
19 36503 1 1 63 LYS CG C 8.098 -3.112 8.823 1.00 . A A . 63 LYS CG 1 1
19 36504 1 1 63 LYS H H 7.174 -1.666 6.146 1.00 . A A . 63 LYS H 1 1
19 36505 1 1 63 LYS HA H 8.490 -0.435 8.417 1.00 . A A . 63 LYS HA 1 1
19 36506 1 1 63 LYS HB2 H 9.016 -3.005 6.888 1.00 . A A . 63 LYS HB2 1 1
19 36507 1 1 63 LYS HB3 H 10.053 -2.467 8.207 1.00 . A A . 63 LYS HB3 1 1
19 36508 1 1 63 LYS HD2 H 7.979 -1.467 10.200 1.00 . A A . 63 LYS HD2 1 1
19 36509 1 1 63 LYS HD3 H 7.423 -3.009 10.854 1.00 . A A . 63 LYS HD3 1 1
19 36510 1 1 63 LYS HE2 H 10.317 -2.243 10.327 1.00 . A A . 63 LYS HE2 1 1
19 36511 1 1 63 LYS HE3 H 9.527 -2.324 11.898 1.00 . A A . 63 LYS HE3 1 1
19 36512 1 1 63 LYS HG2 H 7.076 -3.006 8.469 1.00 . A A . 63 LYS HG2 1 1
19 36513 1 1 63 LYS HG3 H 8.339 -4.171 8.862 1.00 . A A . 63 LYS HG3 1 1
19 36514 1 1 63 LYS HZ1 H 9.993 -4.617 10.073 1.00 . A A . 63 LYS HZ1 1 1
19 36515 1 1 63 LYS HZ2 H 9.184 -4.691 11.552 1.00 . A A . 63 LYS HZ2 1 1
19 36516 1 1 63 LYS HZ3 H 10.822 -4.292 11.513 1.00 . A A . 63 LYS HZ3 1 1
19 36517 1 1 63 LYS N N 7.433 -0.894 6.690 1.00 . A A . 63 LYS N 1 1
19 36518 1 1 63 LYS NZ N 9.911 -4.187 11.016 1.00 . A A . 63 LYS NZ 1 1
19 36519 1 1 63 LYS O O 10.296 -0.740 5.702 1.00 . A A . 63 LYS O 1 1
19 36520 1 1 64 HIS C C 12.641 1.072 7.219 1.00 . A A . 64 HIS C 1 1
19 36521 1 1 64 HIS CA C 11.322 1.694 6.721 1.00 . A A . 64 HIS CA 1 1
19 36522 1 1 64 HIS CB C 11.191 3.175 7.163 1.00 . A A . 64 HIS CB 1 1
19 36523 1 1 64 HIS CD2 C 8.676 3.769 7.526 1.00 . A A . 64 HIS CD2 1 1
19 36524 1 1 64 HIS CE1 C 8.368 5.000 5.749 1.00 . A A . 64 HIS CE1 1 1
19 36525 1 1 64 HIS CG C 9.851 3.802 6.852 1.00 . A A . 64 HIS CG 1 1
19 36526 1 1 64 HIS H H 9.803 1.205 8.094 1.00 . A A . 64 HIS H 1 1
19 36527 1 1 64 HIS HA H 11.282 1.639 5.629 1.00 . A A . 64 HIS HA 1 1
19 36528 1 1 64 HIS HB2 H 11.346 3.241 8.233 1.00 . A A . 64 HIS HB2 1 1
19 36529 1 1 64 HIS HB3 H 11.958 3.763 6.667 1.00 . A A . 64 HIS HB3 1 1
19 36530 1 1 64 HIS HD1 H 10.261 4.761 5.021 1.00 . A A . 64 HIS HD1 1 1
19 36531 1 1 64 HIS HD2 H 8.475 3.227 8.441 1.00 . A A . 64 HIS HD2 1 1
19 36532 1 1 64 HIS HE1 H 7.913 5.648 5.008 1.00 . A A . 64 HIS HE1 1 1
19 36533 1 1 64 HIS HE2 H 6.912 4.848 7.179 1.00 . A A . 64 HIS HE2 1 1
19 36534 1 1 64 HIS N N 10.226 0.899 7.271 1.00 . A A . 64 HIS N 1 1
19 36535 1 1 64 HIS ND1 N 9.617 4.585 5.742 1.00 . A A . 64 HIS ND1 1 1
19 36536 1 1 64 HIS NE2 N 7.772 4.531 6.827 1.00 . A A . 64 HIS NE2 1 1
19 36537 1 1 64 HIS O O 12.920 1.137 8.426 1.00 . A A . 64 HIS O 1 1
19 36538 1 1 65 SER C C 15.242 -0.348 7.853 1.00 . A A . 65 SER C 1 1
19 36539 1 1 65 SER CA C 14.569 -0.437 6.461 1.00 . A A . 65 SER CA 1 1
19 36540 1 1 65 SER CB C 15.603 -0.202 5.333 1.00 . A A . 65 SER CB 1 1
19 36541 1 1 65 SER H H 13.150 0.654 5.326 1.00 . A A . 65 SER H 1 1
19 36542 1 1 65 SER HA H 14.184 -1.441 6.347 1.00 . A A . 65 SER HA 1 1
19 36543 1 1 65 SER HB2 H 15.140 -0.377 4.375 1.00 . A A . 65 SER HB2 1 1
19 36544 1 1 65 SER HB3 H 15.953 0.821 5.370 1.00 . A A . 65 SER HB3 1 1
19 36545 1 1 65 SER HG H 17.159 -0.931 6.296 1.00 . A A . 65 SER HG 1 1
19 36546 1 1 65 SER N N 13.403 0.476 6.256 1.00 . A A . 65 SER N 1 1
19 36547 1 1 65 SER O O 15.153 -1.283 8.654 1.00 . A A . 65 SER O 1 1
19 36548 1 1 65 SER OG O 16.723 -1.071 5.447 1.00 . A A . 65 SER OG 1 1
19 36549 1 1 66 ASP C C 16.183 2.572 9.766 1.00 . A A . 66 ASP C 1 1
19 36550 1 1 66 ASP CA C 16.507 1.109 9.433 1.00 . A A . 66 ASP CA 1 1
19 36551 1 1 66 ASP CB C 18.049 0.867 9.422 1.00 . A A . 66 ASP CB 1 1
19 36552 1 1 66 ASP CG C 18.436 -0.609 9.197 1.00 . A A . 66 ASP CG 1 1
19 36553 1 1 66 ASP H H 15.952 1.470 7.425 1.00 . A A . 66 ASP H 1 1
19 36554 1 1 66 ASP HA H 16.046 0.481 10.192 1.00 . A A . 66 ASP HA 1 1
19 36555 1 1 66 ASP HB2 H 18.491 1.464 8.630 1.00 . A A . 66 ASP HB2 1 1
19 36556 1 1 66 ASP HB3 H 18.466 1.191 10.370 1.00 . A A . 66 ASP HB3 1 1
19 36557 1 1 66 ASP N N 15.897 0.791 8.125 1.00 . A A . 66 ASP N 1 1
19 36558 1 1 66 ASP O O 15.642 3.298 8.919 1.00 . A A . 66 ASP O 1 1
19 36559 1 1 66 ASP OD1 O 18.499 -1.044 8.026 1.00 . A A . 66 ASP OD1 1 1
19 36560 1 1 66 ASP OD2 O 18.640 -1.347 10.179 1.00 . A A . 66 ASP OD2 1 1
19 36561 1 1 67 ALA C C 16.831 5.471 10.698 1.00 . A A . 67 ALA C 1 1
19 36562 1 1 67 ALA CA C 16.179 4.343 11.524 1.00 . A A . 67 ALA CA 1 1
19 36563 1 1 67 ALA CB C 16.544 4.448 13.013 1.00 . A A . 67 ALA CB 1 1
19 36564 1 1 67 ALA H H 17.074 2.414 11.563 1.00 . A A . 67 ALA H 1 1
19 36565 1 1 67 ALA HA H 15.099 4.437 11.436 1.00 . A A . 67 ALA HA 1 1
19 36566 1 1 67 ALA HB1 H 16.053 3.653 13.564 1.00 . A A . 67 ALA HB1 1 1
19 36567 1 1 67 ALA HB2 H 16.218 5.402 13.405 1.00 . A A . 67 ALA HB2 1 1
19 36568 1 1 67 ALA HB3 H 17.616 4.358 13.139 1.00 . A A . 67 ALA HB3 1 1
19 36569 1 1 67 ALA N N 16.538 3.006 10.995 1.00 . A A . 67 ALA N 1 1
19 36570 1 1 67 ALA O O 16.180 6.473 10.368 1.00 . A A . 67 ALA O 1 1
19 36571 1 1 68 ALA C C 18.393 6.146 8.018 1.00 . A A . 68 ALA C 1 1
19 36572 1 1 68 ALA CA C 18.859 6.214 9.487 1.00 . A A . 68 ALA CA 1 1
19 36573 1 1 68 ALA CB C 20.366 5.935 9.591 1.00 . A A . 68 ALA CB 1 1
19 36574 1 1 68 ALA H H 18.561 4.458 10.642 1.00 . A A . 68 ALA H 1 1
19 36575 1 1 68 ALA HA H 18.671 7.226 9.859 1.00 . A A . 68 ALA HA 1 1
19 36576 1 1 68 ALA HB1 H 20.680 6.019 10.620 1.00 . A A . 68 ALA HB1 1 1
19 36577 1 1 68 ALA HB2 H 20.916 6.652 8.994 1.00 . A A . 68 ALA HB2 1 1
19 36578 1 1 68 ALA HB3 H 20.584 4.933 9.231 1.00 . A A . 68 ALA HB3 1 1
19 36579 1 1 68 ALA N N 18.107 5.271 10.333 1.00 . A A . 68 ALA N 1 1
19 36580 1 1 68 ALA O O 18.505 7.131 7.280 1.00 . A A . 68 ALA O 1 1
19 36581 1 1 69 GLU C C 16.015 5.465 6.003 1.00 . A A . 69 GLU C 1 1
19 36582 1 1 69 GLU CA C 17.375 4.766 6.238 1.00 . A A . 69 GLU CA 1 1
19 36583 1 1 69 GLU CB C 17.241 3.250 5.937 1.00 . A A . 69 GLU CB 1 1
19 36584 1 1 69 GLU CD C 19.645 2.824 5.068 1.00 . A A . 69 GLU CD 1 1
19 36585 1 1 69 GLU CG C 18.543 2.431 6.076 1.00 . A A . 69 GLU CG 1 1
19 36586 1 1 69 GLU H H 17.821 4.240 8.246 1.00 . A A . 69 GLU H 1 1
19 36587 1 1 69 GLU HA H 18.111 5.192 5.558 1.00 . A A . 69 GLU HA 1 1
19 36588 1 1 69 GLU HB2 H 16.508 2.825 6.617 1.00 . A A . 69 GLU HB2 1 1
19 36589 1 1 69 GLU HB3 H 16.875 3.129 4.923 1.00 . A A . 69 GLU HB3 1 1
19 36590 1 1 69 GLU HG2 H 18.923 2.561 7.082 1.00 . A A . 69 GLU HG2 1 1
19 36591 1 1 69 GLU HG3 H 18.301 1.381 5.932 1.00 . A A . 69 GLU HG3 1 1
19 36592 1 1 69 GLU N N 17.868 4.981 7.608 1.00 . A A . 69 GLU N 1 1
19 36593 1 1 69 GLU O O 15.740 5.853 4.873 1.00 . A A . 69 GLU O 1 1
19 36594 1 1 69 GLU OE1 O 19.615 2.343 3.915 1.00 . A A . 69 GLU OE1 1 1
19 36595 1 1 69 GLU OE2 O 20.551 3.599 5.424 1.00 . A A . 69 GLU OE2 1 1
19 36596 1 1 70 GLU C C 13.477 7.219 6.053 1.00 . A A . 70 GLU C 1 1
19 36597 1 1 70 GLU CA C 13.766 6.042 7.010 1.00 . A A . 70 GLU CA 1 1
19 36598 1 1 70 GLU CB C 13.186 6.385 8.412 1.00 . A A . 70 GLU CB 1 1
19 36599 1 1 70 GLU CD C 12.394 5.529 10.709 1.00 . A A . 70 GLU CD 1 1
19 36600 1 1 70 GLU CG C 13.175 5.221 9.417 1.00 . A A . 70 GLU CG 1 1
19 36601 1 1 70 GLU H H 15.598 5.499 7.982 1.00 . A A . 70 GLU H 1 1
19 36602 1 1 70 GLU HA H 13.238 5.173 6.632 1.00 . A A . 70 GLU HA 1 1
19 36603 1 1 70 GLU HB2 H 13.767 7.195 8.843 1.00 . A A . 70 GLU HB2 1 1
19 36604 1 1 70 GLU HB3 H 12.165 6.726 8.288 1.00 . A A . 70 GLU HB3 1 1
19 36605 1 1 70 GLU HG2 H 12.738 4.353 8.938 1.00 . A A . 70 GLU HG2 1 1
19 36606 1 1 70 GLU HG3 H 14.201 4.983 9.683 1.00 . A A . 70 GLU HG3 1 1
19 36607 1 1 70 GLU N N 15.209 5.647 7.089 1.00 . A A . 70 GLU N 1 1
19 36608 1 1 70 GLU O O 12.476 7.192 5.340 1.00 . A A . 70 GLU O 1 1
19 36609 1 1 70 GLU OE1 O 12.798 6.449 11.448 1.00 . A A . 70 GLU OE1 1 1
19 36610 1 1 70 GLU OE2 O 11.380 4.848 10.996 1.00 . A A . 70 GLU OE2 1 1
19 36611 1 1 71 LYS C C 14.264 9.150 3.731 1.00 . A A . 71 LYS C 1 1
19 36612 1 1 71 LYS CA C 14.191 9.462 5.247 1.00 . A A . 71 LYS CA 1 1
19 36613 1 1 71 LYS CB C 15.272 10.505 5.628 1.00 . A A . 71 LYS CB 1 1
19 36614 1 1 71 LYS CD C 16.498 11.848 7.425 1.00 . A A . 71 LYS CD 1 1
19 36615 1 1 71 LYS CE C 16.579 12.283 8.897 1.00 . A A . 71 LYS CE 1 1
19 36616 1 1 71 LYS CG C 15.316 10.895 7.123 1.00 . A A . 71 LYS CG 1 1
19 36617 1 1 71 LYS H H 15.166 8.148 6.611 1.00 . A A . 71 LYS H 1 1
19 36618 1 1 71 LYS HA H 13.213 9.870 5.479 1.00 . A A . 71 LYS HA 1 1
19 36619 1 1 71 LYS HB2 H 16.247 10.107 5.359 1.00 . A A . 71 LYS HB2 1 1
19 36620 1 1 71 LYS HB3 H 15.103 11.410 5.050 1.00 . A A . 71 LYS HB3 1 1
19 36621 1 1 71 LYS HD2 H 17.425 11.348 7.167 1.00 . A A . 71 LYS HD2 1 1
19 36622 1 1 71 LYS HD3 H 16.395 12.735 6.804 1.00 . A A . 71 LYS HD3 1 1
19 36623 1 1 71 LYS HE2 H 17.427 12.942 9.018 1.00 . A A . 71 LYS HE2 1 1
19 36624 1 1 71 LYS HE3 H 15.674 12.816 9.161 1.00 . A A . 71 LYS HE3 1 1
19 36625 1 1 71 LYS HG2 H 14.384 11.388 7.386 1.00 . A A . 71 LYS HG2 1 1
19 36626 1 1 71 LYS HG3 H 15.425 9.995 7.720 1.00 . A A . 71 LYS HG3 1 1
19 36627 1 1 71 LYS HZ1 H 16.790 11.474 10.806 1.00 . A A . 71 LYS HZ1 1 1
19 36628 1 1 71 LYS HZ2 H 17.631 10.628 9.611 1.00 . A A . 71 LYS HZ2 1 1
19 36629 1 1 71 LYS HZ3 H 15.951 10.475 9.734 1.00 . A A . 71 LYS HZ3 1 1
19 36630 1 1 71 LYS N N 14.364 8.232 6.053 1.00 . A A . 71 LYS N 1 1
19 36631 1 1 71 LYS NZ N 16.748 11.136 9.824 1.00 . A A . 71 LYS NZ 1 1
19 36632 1 1 71 LYS O O 13.307 9.399 2.986 1.00 . A A . 71 LYS O 1 1
19 36633 1 1 72 LYS C C 14.730 7.089 1.416 1.00 . A A . 72 LYS C 1 1
19 36634 1 1 72 LYS CA C 15.683 8.209 1.904 1.00 . A A . 72 LYS CA 1 1
19 36635 1 1 72 LYS CB C 17.173 7.768 1.777 1.00 . A A . 72 LYS CB 1 1
19 36636 1 1 72 LYS CD C 17.506 8.356 -0.720 1.00 . A A . 72 LYS CD 1 1
19 36637 1 1 72 LYS CE C 17.887 7.820 -2.113 1.00 . A A . 72 LYS CE 1 1
19 36638 1 1 72 LYS CG C 17.614 7.275 0.378 1.00 . A A . 72 LYS CG 1 1
19 36639 1 1 72 LYS H H 16.092 8.367 3.980 1.00 . A A . 72 LYS H 1 1
19 36640 1 1 72 LYS HA H 15.526 9.097 1.301 1.00 . A A . 72 LYS HA 1 1
19 36641 1 1 72 LYS HB2 H 17.809 8.603 2.053 1.00 . A A . 72 LYS HB2 1 1
19 36642 1 1 72 LYS HB3 H 17.349 6.963 2.487 1.00 . A A . 72 LYS HB3 1 1
19 36643 1 1 72 LYS HD2 H 16.486 8.724 -0.756 1.00 . A A . 72 LYS HD2 1 1
19 36644 1 1 72 LYS HD3 H 18.169 9.180 -0.469 1.00 . A A . 72 LYS HD3 1 1
19 36645 1 1 72 LYS HE2 H 18.943 7.574 -2.126 1.00 . A A . 72 LYS HE2 1 1
19 36646 1 1 72 LYS HE3 H 17.311 6.924 -2.317 1.00 . A A . 72 LYS HE3 1 1
19 36647 1 1 72 LYS HG2 H 18.647 6.947 0.436 1.00 . A A . 72 LYS HG2 1 1
19 36648 1 1 72 LYS HG3 H 16.995 6.426 0.097 1.00 . A A . 72 LYS HG3 1 1
19 36649 1 1 72 LYS HZ1 H 16.610 9.102 -3.167 1.00 . A A . 72 LYS HZ1 1 1
19 36650 1 1 72 LYS HZ2 H 17.831 8.416 -4.118 1.00 . A A . 72 LYS HZ2 1 1
19 36651 1 1 72 LYS HZ3 H 18.198 9.664 -3.042 1.00 . A A . 72 LYS HZ3 1 1
19 36652 1 1 72 LYS N N 15.404 8.568 3.310 1.00 . A A . 72 LYS N 1 1
19 36653 1 1 72 LYS NZ N 17.614 8.820 -3.184 1.00 . A A . 72 LYS NZ 1 1
19 36654 1 1 72 LYS O O 14.291 7.094 0.256 1.00 . A A . 72 LYS O 1 1
19 36655 1 1 73 GLU C C 12.111 5.501 1.762 1.00 . A A . 73 GLU C 1 1
19 36656 1 1 73 GLU CA C 13.526 5.005 2.087 1.00 . A A . 73 GLU CA 1 1
19 36657 1 1 73 GLU CB C 13.528 4.061 3.339 1.00 . A A . 73 GLU CB 1 1
19 36658 1 1 73 GLU CD C 11.476 2.513 2.800 1.00 . A A . 73 GLU CD 1 1
19 36659 1 1 73 GLU CG C 12.987 2.618 3.127 1.00 . A A . 73 GLU CG 1 1
19 36660 1 1 73 GLU H H 14.773 6.267 3.235 1.00 . A A . 73 GLU H 1 1
19 36661 1 1 73 GLU HA H 13.926 4.462 1.231 1.00 . A A . 73 GLU HA 1 1
19 36662 1 1 73 GLU HB2 H 14.552 3.974 3.688 1.00 . A A . 73 GLU HB2 1 1
19 36663 1 1 73 GLU HB3 H 12.949 4.529 4.132 1.00 . A A . 73 GLU HB3 1 1
19 36664 1 1 73 GLU HG2 H 13.553 2.172 2.320 1.00 . A A . 73 GLU HG2 1 1
19 36665 1 1 73 GLU HG3 H 13.175 2.044 4.030 1.00 . A A . 73 GLU HG3 1 1
19 36666 1 1 73 GLU N N 14.405 6.161 2.340 1.00 . A A . 73 GLU N 1 1
19 36667 1 1 73 GLU O O 11.527 5.073 0.775 1.00 . A A . 73 GLU O 1 1
19 36668 1 1 73 GLU OE1 O 10.657 2.968 3.619 1.00 . A A . 73 GLU OE1 1 1
19 36669 1 1 73 GLU OE2 O 11.111 1.992 1.720 1.00 . A A . 73 GLU OE2 1 1
19 36670 1 1 74 ALA C C 10.069 7.772 1.163 1.00 . A A . 74 ALA C 1 1
19 36671 1 1 74 ALA CA C 10.237 6.965 2.464 1.00 . A A . 74 ALA CA 1 1
19 36672 1 1 74 ALA CB C 9.878 7.821 3.684 1.00 . A A . 74 ALA CB 1 1
19 36673 1 1 74 ALA H H 12.179 6.758 3.323 1.00 . A A . 74 ALA H 1 1
19 36674 1 1 74 ALA HA H 9.552 6.118 2.439 1.00 . A A . 74 ALA HA 1 1
19 36675 1 1 74 ALA HB1 H 10.007 7.236 4.590 1.00 . A A . 74 ALA HB1 1 1
19 36676 1 1 74 ALA HB2 H 8.848 8.139 3.616 1.00 . A A . 74 ALA HB2 1 1
19 36677 1 1 74 ALA HB3 H 10.523 8.692 3.730 1.00 . A A . 74 ALA HB3 1 1
19 36678 1 1 74 ALA N N 11.604 6.426 2.597 1.00 . A A . 74 ALA N 1 1
19 36679 1 1 74 ALA O O 9.026 7.686 0.518 1.00 . A A . 74 ALA O 1 1
19 36680 1 1 75 LYS C C 11.100 8.392 -1.687 1.00 . A A . 75 LYS C 1 1
19 36681 1 1 75 LYS CA C 11.149 9.334 -0.455 1.00 . A A . 75 LYS CA 1 1
19 36682 1 1 75 LYS CB C 12.424 10.226 -0.490 1.00 . A A . 75 LYS CB 1 1
19 36683 1 1 75 LYS CD C 13.824 11.979 -1.770 1.00 . A A . 75 LYS CD 1 1
19 36684 1 1 75 LYS CE C 13.989 12.760 -3.089 1.00 . A A . 75 LYS CE 1 1
19 36685 1 1 75 LYS CG C 12.565 11.083 -1.769 1.00 . A A . 75 LYS CG 1 1
19 36686 1 1 75 LYS H H 11.853 8.648 1.437 1.00 . A A . 75 LYS H 1 1
19 36687 1 1 75 LYS HA H 10.274 9.978 -0.470 1.00 . A A . 75 LYS HA 1 1
19 36688 1 1 75 LYS HB2 H 12.404 10.896 0.366 1.00 . A A . 75 LYS HB2 1 1
19 36689 1 1 75 LYS HB3 H 13.302 9.590 -0.404 1.00 . A A . 75 LYS HB3 1 1
19 36690 1 1 75 LYS HD2 H 13.748 12.690 -0.954 1.00 . A A . 75 LYS HD2 1 1
19 36691 1 1 75 LYS HD3 H 14.700 11.355 -1.618 1.00 . A A . 75 LYS HD3 1 1
19 36692 1 1 75 LYS HE2 H 14.863 13.396 -3.015 1.00 . A A . 75 LYS HE2 1 1
19 36693 1 1 75 LYS HE3 H 14.131 12.058 -3.901 1.00 . A A . 75 LYS HE3 1 1
19 36694 1 1 75 LYS HG2 H 12.612 10.419 -2.628 1.00 . A A . 75 LYS HG2 1 1
19 36695 1 1 75 LYS HG3 H 11.686 11.715 -1.864 1.00 . A A . 75 LYS HG3 1 1
19 36696 1 1 75 LYS HZ1 H 11.959 13.019 -3.534 1.00 . A A . 75 LYS HZ1 1 1
19 36697 1 1 75 LYS HZ2 H 12.969 14.167 -4.255 1.00 . A A . 75 LYS HZ2 1 1
19 36698 1 1 75 LYS HZ3 H 12.615 14.269 -2.604 1.00 . A A . 75 LYS HZ3 1 1
19 36699 1 1 75 LYS N N 11.107 8.559 0.806 1.00 . A A . 75 LYS N 1 1
19 36700 1 1 75 LYS NZ N 12.801 13.612 -3.392 1.00 . A A . 75 LYS NZ 1 1
19 36701 1 1 75 LYS O O 10.362 8.643 -2.654 1.00 . A A . 75 LYS O 1 1
19 36702 1 1 76 LYS C C 10.617 5.517 -2.774 1.00 . A A . 76 LYS C 1 1
19 36703 1 1 76 LYS CA C 11.956 6.257 -2.662 1.00 . A A . 76 LYS CA 1 1
19 36704 1 1 76 LYS CB C 13.140 5.285 -2.340 1.00 . A A . 76 LYS CB 1 1
19 36705 1 1 76 LYS CD C 12.561 2.736 -2.556 1.00 . A A . 76 LYS CD 1 1
19 36706 1 1 76 LYS CE C 13.153 2.386 -1.176 1.00 . A A . 76 LYS CE 1 1
19 36707 1 1 76 LYS CG C 13.243 3.980 -3.206 1.00 . A A . 76 LYS CG 1 1
19 36708 1 1 76 LYS H H 12.430 7.175 -0.810 1.00 . A A . 76 LYS H 1 1
19 36709 1 1 76 LYS HA H 12.162 6.753 -3.603 1.00 . A A . 76 LYS HA 1 1
19 36710 1 1 76 LYS HB2 H 14.064 5.836 -2.469 1.00 . A A . 76 LYS HB2 1 1
19 36711 1 1 76 LYS HB3 H 13.071 4.998 -1.296 1.00 . A A . 76 LYS HB3 1 1
19 36712 1 1 76 LYS HD2 H 11.503 2.937 -2.440 1.00 . A A . 76 LYS HD2 1 1
19 36713 1 1 76 LYS HD3 H 12.691 1.886 -3.216 1.00 . A A . 76 LYS HD3 1 1
19 36714 1 1 76 LYS HE2 H 14.209 2.170 -1.289 1.00 . A A . 76 LYS HE2 1 1
19 36715 1 1 76 LYS HE3 H 13.037 3.240 -0.515 1.00 . A A . 76 LYS HE3 1 1
19 36716 1 1 76 LYS HG2 H 12.778 4.161 -4.167 1.00 . A A . 76 LYS HG2 1 1
19 36717 1 1 76 LYS HG3 H 14.294 3.751 -3.368 1.00 . A A . 76 LYS HG3 1 1
19 36718 1 1 76 LYS HZ1 H 12.502 0.395 -1.208 1.00 . A A . 76 LYS HZ1 1 1
19 36719 1 1 76 LYS HZ2 H 11.499 1.429 -0.318 1.00 . A A . 76 LYS HZ2 1 1
19 36720 1 1 76 LYS HZ3 H 12.984 0.934 0.321 1.00 . A A . 76 LYS HZ3 1 1
19 36721 1 1 76 LYS N N 11.883 7.296 -1.613 1.00 . A A . 76 LYS N 1 1
19 36722 1 1 76 LYS NZ N 12.489 1.205 -0.555 1.00 . A A . 76 LYS NZ 1 1
19 36723 1 1 76 LYS O O 10.099 5.313 -3.872 1.00 . A A . 76 LYS O 1 1
19 36724 1 1 77 PHE C C 7.590 5.196 -1.853 1.00 . A A . 77 PHE C 1 1
19 36725 1 1 77 PHE CA C 8.832 4.351 -1.515 1.00 . A A . 77 PHE CA 1 1
19 36726 1 1 77 PHE CB C 8.721 3.676 -0.113 1.00 . A A . 77 PHE CB 1 1
19 36727 1 1 77 PHE CD1 C 8.546 1.181 -0.583 1.00 . A A . 77 PHE CD1 1 1
19 36728 1 1 77 PHE CD2 C 6.607 2.298 0.259 1.00 . A A . 77 PHE CD2 1 1
19 36729 1 1 77 PHE CE1 C 7.839 -0.006 -0.637 1.00 . A A . 77 PHE CE1 1 1
19 36730 1 1 77 PHE CE2 C 5.905 1.109 0.207 1.00 . A A . 77 PHE CE2 1 1
19 36731 1 1 77 PHE CG C 7.940 2.361 -0.134 1.00 . A A . 77 PHE CG 1 1
19 36732 1 1 77 PHE CZ C 6.518 -0.041 -0.240 1.00 . A A . 77 PHE CZ 1 1
19 36733 1 1 77 PHE H H 10.452 5.492 -0.782 1.00 . A A . 77 PHE H 1 1
19 36734 1 1 77 PHE HA H 8.915 3.572 -2.270 1.00 . A A . 77 PHE HA 1 1
19 36735 1 1 77 PHE HB2 H 9.720 3.460 0.256 1.00 . A A . 77 PHE HB2 1 1
19 36736 1 1 77 PHE HB3 H 8.238 4.351 0.587 1.00 . A A . 77 PHE HB3 1 1
19 36737 1 1 77 PHE HD1 H 9.585 1.198 -0.894 1.00 . A A . 77 PHE HD1 1 1
19 36738 1 1 77 PHE HD2 H 6.114 3.196 0.613 1.00 . A A . 77 PHE HD2 1 1
19 36739 1 1 77 PHE HE1 H 8.324 -0.912 -0.988 1.00 . A A . 77 PHE HE1 1 1
19 36740 1 1 77 PHE HE2 H 4.866 1.081 0.517 1.00 . A A . 77 PHE HE2 1 1
19 36741 1 1 77 PHE HZ H 5.961 -0.972 -0.286 1.00 . A A . 77 PHE HZ 1 1
19 36742 1 1 77 PHE N N 10.051 5.166 -1.610 1.00 . A A . 77 PHE N 1 1
19 36743 1 1 77 PHE O O 6.541 4.650 -2.188 1.00 . A A . 77 PHE O 1 1
19 36744 1 1 78 ALA C C 6.571 7.395 -3.733 1.00 . A A . 78 ALA C 1 1
19 36745 1 1 78 ALA CA C 6.724 7.489 -2.212 1.00 . A A . 78 ALA CA 1 1
19 36746 1 1 78 ALA CB C 7.099 8.913 -1.785 1.00 . A A . 78 ALA CB 1 1
19 36747 1 1 78 ALA H H 8.563 6.874 -1.360 1.00 . A A . 78 ALA H 1 1
19 36748 1 1 78 ALA HA H 5.775 7.229 -1.742 1.00 . A A . 78 ALA HA 1 1
19 36749 1 1 78 ALA HB1 H 8.046 9.192 -2.229 1.00 . A A . 78 ALA HB1 1 1
19 36750 1 1 78 ALA HB2 H 7.189 8.952 -0.706 1.00 . A A . 78 ALA HB2 1 1
19 36751 1 1 78 ALA HB3 H 6.332 9.608 -2.102 1.00 . A A . 78 ALA HB3 1 1
19 36752 1 1 78 ALA N N 7.735 6.530 -1.751 1.00 . A A . 78 ALA N 1 1
19 36753 1 1 78 ALA O O 5.451 7.385 -4.243 1.00 . A A . 78 ALA O 1 1
19 36754 1 1 79 ALA C C 7.199 5.737 -6.312 1.00 . A A . 79 ALA C 1 1
19 36755 1 1 79 ALA CA C 7.753 7.122 -5.904 1.00 . A A . 79 ALA CA 1 1
19 36756 1 1 79 ALA CB C 9.190 7.320 -6.419 1.00 . A A . 79 ALA CB 1 1
19 36757 1 1 79 ALA H H 8.572 7.348 -3.963 1.00 . A A . 79 ALA H 1 1
19 36758 1 1 79 ALA HA H 7.128 7.894 -6.347 1.00 . A A . 79 ALA HA 1 1
19 36759 1 1 79 ALA HB1 H 9.548 8.298 -6.123 1.00 . A A . 79 ALA HB1 1 1
19 36760 1 1 79 ALA HB2 H 9.209 7.247 -7.497 1.00 . A A . 79 ALA HB2 1 1
19 36761 1 1 79 ALA HB3 H 9.840 6.562 -5.995 1.00 . A A . 79 ALA HB3 1 1
19 36762 1 1 79 ALA N N 7.716 7.298 -4.442 1.00 . A A . 79 ALA N 1 1
19 36763 1 1 79 ALA O O 6.451 5.624 -7.293 1.00 . A A . 79 ALA O 1 1
19 36764 1 1 80 ILE C C 5.573 3.226 -5.626 1.00 . A A . 80 ILE C 1 1
19 36765 1 1 80 ILE CA C 7.113 3.310 -5.696 1.00 . A A . 80 ILE CA 1 1
19 36766 1 1 80 ILE CB C 7.789 2.383 -4.604 1.00 . A A . 80 ILE CB 1 1
19 36767 1 1 80 ILE CD1 C 9.764 1.855 -6.209 1.00 . A A . 80 ILE CD1 1 1
19 36768 1 1 80 ILE CG1 C 9.335 2.309 -4.823 1.00 . A A . 80 ILE CG1 1 1
19 36769 1 1 80 ILE CG2 C 7.175 0.970 -4.536 1.00 . A A . 80 ILE CG2 1 1
19 36770 1 1 80 ILE H H 8.197 4.891 -4.793 1.00 . A A . 80 ILE H 1 1
19 36771 1 1 80 ILE HA H 7.437 2.973 -6.677 1.00 . A A . 80 ILE HA 1 1
19 36772 1 1 80 ILE HB H 7.609 2.849 -3.637 1.00 . A A . 80 ILE HB 1 1
19 36773 1 1 80 ILE HD11 H 10.843 1.816 -6.249 1.00 . A A . 80 ILE HD11 1 1
19 36774 1 1 80 ILE HD12 H 9.406 2.553 -6.954 1.00 . A A . 80 ILE HD12 1 1
19 36775 1 1 80 ILE HD13 H 9.365 0.870 -6.416 1.00 . A A . 80 ILE HD13 1 1
19 36776 1 1 80 ILE HG12 H 9.759 3.290 -4.664 1.00 . A A . 80 ILE HG12 1 1
19 36777 1 1 80 ILE HG13 H 9.771 1.626 -4.103 1.00 . A A . 80 ILE HG13 1 1
19 36778 1 1 80 ILE HG21 H 7.656 0.396 -3.750 1.00 . A A . 80 ILE HG21 1 1
19 36779 1 1 80 ILE HG22 H 7.314 0.464 -5.478 1.00 . A A . 80 ILE HG22 1 1
19 36780 1 1 80 ILE HG23 H 6.115 1.040 -4.323 1.00 . A A . 80 ILE HG23 1 1
19 36781 1 1 80 ILE N N 7.574 4.705 -5.525 1.00 . A A . 80 ILE N 1 1
19 36782 1 1 80 ILE O O 4.927 2.730 -6.554 1.00 . A A . 80 ILE O 1 1
19 36783 1 1 81 LEU C C 2.791 4.686 -5.252 1.00 . A A . 81 LEU C 1 1
19 36784 1 1 81 LEU CA C 3.559 3.771 -4.279 1.00 . A A . 81 LEU CA 1 1
19 36785 1 1 81 LEU CB C 3.281 4.197 -2.813 1.00 . A A . 81 LEU CB 1 1
19 36786 1 1 81 LEU CD1 C 3.324 3.696 -0.320 1.00 . A A . 81 LEU CD1 1 1
19 36787 1 1 81 LEU CD2 C 2.700 1.855 -1.947 1.00 . A A . 81 LEU CD2 1 1
19 36788 1 1 81 LEU CG C 3.555 3.118 -1.723 1.00 . A A . 81 LEU CG 1 1
19 36789 1 1 81 LEU H H 5.591 4.202 -3.882 1.00 . A A . 81 LEU H 1 1
19 36790 1 1 81 LEU HA H 3.209 2.749 -4.419 1.00 . A A . 81 LEU HA 1 1
19 36791 1 1 81 LEU HB2 H 3.896 5.064 -2.592 1.00 . A A . 81 LEU HB2 1 1
19 36792 1 1 81 LEU HB3 H 2.243 4.496 -2.728 1.00 . A A . 81 LEU HB3 1 1
19 36793 1 1 81 LEU HD11 H 2.297 4.024 -0.217 1.00 . A A . 81 LEU HD11 1 1
19 36794 1 1 81 LEU HD12 H 3.985 4.538 -0.165 1.00 . A A . 81 LEU HD12 1 1
19 36795 1 1 81 LEU HD13 H 3.536 2.941 0.425 1.00 . A A . 81 LEU HD13 1 1
19 36796 1 1 81 LEU HD21 H 1.647 2.108 -1.915 1.00 . A A . 81 LEU HD21 1 1
19 36797 1 1 81 LEU HD22 H 2.915 1.129 -1.172 1.00 . A A . 81 LEU HD22 1 1
19 36798 1 1 81 LEU HD23 H 2.936 1.422 -2.909 1.00 . A A . 81 LEU HD23 1 1
19 36799 1 1 81 LEU HG H 4.598 2.820 -1.780 1.00 . A A . 81 LEU HG 1 1
19 36800 1 1 81 LEU N N 5.011 3.771 -4.539 1.00 . A A . 81 LEU N 1 1
19 36801 1 1 81 LEU O O 1.657 4.376 -5.615 1.00 . A A . 81 LEU O 1 1
19 36802 1 1 82 ASN C C 2.422 6.132 -7.915 1.00 . A A . 82 ASN C 1 1
19 36803 1 1 82 ASN CA C 2.816 6.795 -6.584 1.00 . A A . 82 ASN CA 1 1
19 36804 1 1 82 ASN CB C 3.808 7.961 -6.846 1.00 . A A . 82 ASN CB 1 1
19 36805 1 1 82 ASN CG C 3.207 9.123 -7.642 1.00 . A A . 82 ASN CG 1 1
19 36806 1 1 82 ASN H H 4.348 5.947 -5.361 1.00 . A A . 82 ASN H 1 1
19 36807 1 1 82 ASN HA H 1.923 7.186 -6.100 1.00 . A A . 82 ASN HA 1 1
19 36808 1 1 82 ASN HB2 H 4.144 8.354 -5.894 1.00 . A A . 82 ASN HB2 1 1
19 36809 1 1 82 ASN HB3 H 4.671 7.578 -7.385 1.00 . A A . 82 ASN HB3 1 1
19 36810 1 1 82 ASN HD21 H 4.954 9.496 -8.516 1.00 . A A . 82 ASN HD21 1 1
19 36811 1 1 82 ASN HD22 H 3.648 10.537 -8.964 1.00 . A A . 82 ASN HD22 1 1
19 36812 1 1 82 ASN N N 3.429 5.797 -5.670 1.00 . A A . 82 ASN N 1 1
19 36813 1 1 82 ASN ND2 N 4.016 9.783 -8.459 1.00 . A A . 82 ASN ND2 1 1
19 36814 1 1 82 ASN O O 1.374 6.433 -8.498 1.00 . A A . 82 ASN O 1 1
19 36815 1 1 82 ASN OD1 O 2.020 9.427 -7.527 1.00 . A A . 82 ASN OD1 1 1
19 36816 1 1 83 LYS C C 1.972 3.336 -9.334 1.00 . A A . 83 LYS C 1 1
19 36817 1 1 83 LYS CA C 3.077 4.392 -9.554 1.00 . A A . 83 LYS CA 1 1
19 36818 1 1 83 LYS CB C 4.412 3.711 -9.949 1.00 . A A . 83 LYS CB 1 1
19 36819 1 1 83 LYS CD C 5.066 5.300 -11.865 1.00 . A A . 83 LYS CD 1 1
19 36820 1 1 83 LYS CE C 6.160 6.179 -12.496 1.00 . A A . 83 LYS CE 1 1
19 36821 1 1 83 LYS CG C 5.487 4.673 -10.516 1.00 . A A . 83 LYS CG 1 1
19 36822 1 1 83 LYS H H 4.123 5.084 -7.852 1.00 . A A . 83 LYS H 1 1
19 36823 1 1 83 LYS HA H 2.772 5.058 -10.358 1.00 . A A . 83 LYS HA 1 1
19 36824 1 1 83 LYS HB2 H 4.827 3.228 -9.071 1.00 . A A . 83 LYS HB2 1 1
19 36825 1 1 83 LYS HB3 H 4.218 2.948 -10.697 1.00 . A A . 83 LYS HB3 1 1
19 36826 1 1 83 LYS HD2 H 4.821 4.503 -12.560 1.00 . A A . 83 LYS HD2 1 1
19 36827 1 1 83 LYS HD3 H 4.180 5.909 -11.706 1.00 . A A . 83 LYS HD3 1 1
19 36828 1 1 83 LYS HE2 H 7.065 5.595 -12.605 1.00 . A A . 83 LYS HE2 1 1
19 36829 1 1 83 LYS HE3 H 5.826 6.500 -13.472 1.00 . A A . 83 LYS HE3 1 1
19 36830 1 1 83 LYS HG2 H 5.662 5.468 -9.798 1.00 . A A . 83 LYS HG2 1 1
19 36831 1 1 83 LYS HG3 H 6.409 4.118 -10.661 1.00 . A A . 83 LYS HG3 1 1
19 36832 1 1 83 LYS HZ1 H 6.811 7.101 -10.742 1.00 . A A . 83 LYS HZ1 1 1
19 36833 1 1 83 LYS HZ2 H 5.618 7.967 -11.572 1.00 . A A . 83 LYS HZ2 1 1
19 36834 1 1 83 LYS HZ3 H 7.202 7.948 -12.152 1.00 . A A . 83 LYS HZ3 1 1
19 36835 1 1 83 LYS N N 3.290 5.213 -8.358 1.00 . A A . 83 LYS N 1 1
19 36836 1 1 83 LYS NZ N 6.468 7.381 -11.684 1.00 . A A . 83 LYS NZ 1 1
19 36837 1 1 83 LYS O O 1.070 3.206 -10.164 1.00 . A A . 83 LYS O 1 1
19 36838 1 1 84 VAL C C -0.330 1.955 -7.791 1.00 . A A . 84 VAL C 1 1
19 36839 1 1 84 VAL CA C 1.140 1.497 -7.855 1.00 . A A . 84 VAL CA 1 1
19 36840 1 1 84 VAL CB C 1.576 0.834 -6.485 1.00 . A A . 84 VAL CB 1 1
19 36841 1 1 84 VAL CG1 C 0.536 -0.184 -5.954 1.00 . A A . 84 VAL CG1 1 1
19 36842 1 1 84 VAL CG2 C 2.967 0.179 -6.624 1.00 . A A . 84 VAL CG2 1 1
19 36843 1 1 84 VAL H H 2.666 2.929 -7.494 1.00 . A A . 84 VAL H 1 1
19 36844 1 1 84 VAL HA H 1.247 0.754 -8.644 1.00 . A A . 84 VAL HA 1 1
19 36845 1 1 84 VAL HB H 1.658 1.629 -5.745 1.00 . A A . 84 VAL HB 1 1
19 36846 1 1 84 VAL HG11 H -0.410 0.316 -5.781 1.00 . A A . 84 VAL HG11 1 1
19 36847 1 1 84 VAL HG12 H 0.883 -0.616 -5.024 1.00 . A A . 84 VAL HG12 1 1
19 36848 1 1 84 VAL HG13 H 0.394 -0.972 -6.681 1.00 . A A . 84 VAL HG13 1 1
19 36849 1 1 84 VAL HG21 H 3.283 -0.229 -5.670 1.00 . A A . 84 VAL HG21 1 1
19 36850 1 1 84 VAL HG22 H 3.689 0.920 -6.949 1.00 . A A . 84 VAL HG22 1 1
19 36851 1 1 84 VAL HG23 H 2.924 -0.618 -7.354 1.00 . A A . 84 VAL HG23 1 1
19 36852 1 1 84 VAL N N 2.033 2.636 -8.181 1.00 . A A . 84 VAL N 1 1
19 36853 1 1 84 VAL O O -1.191 1.413 -8.494 1.00 . A A . 84 VAL O 1 1
19 36854 1 1 85 PHE C C -2.510 4.119 -8.046 1.00 . A A . 85 PHE C 1 1
19 36855 1 1 85 PHE CA C -1.902 3.570 -6.741 1.00 . A A . 85 PHE CA 1 1
19 36856 1 1 85 PHE CB C -1.815 4.673 -5.649 1.00 . A A . 85 PHE CB 1 1
19 36857 1 1 85 PHE CD1 C -1.975 2.953 -3.766 1.00 . A A . 85 PHE CD1 1 1
19 36858 1 1 85 PHE CD2 C -0.545 4.845 -3.443 1.00 . A A . 85 PHE CD2 1 1
19 36859 1 1 85 PHE CE1 C -1.634 2.484 -2.512 1.00 . A A . 85 PHE CE1 1 1
19 36860 1 1 85 PHE CE2 C -0.206 4.372 -2.191 1.00 . A A . 85 PHE CE2 1 1
19 36861 1 1 85 PHE CG C -1.433 4.146 -4.259 1.00 . A A . 85 PHE CG 1 1
19 36862 1 1 85 PHE CZ C -0.750 3.191 -1.727 1.00 . A A . 85 PHE CZ 1 1
19 36863 1 1 85 PHE H H 0.194 3.337 -6.463 1.00 . A A . 85 PHE H 1 1
19 36864 1 1 85 PHE HA H -2.547 2.775 -6.376 1.00 . A A . 85 PHE HA 1 1
19 36865 1 1 85 PHE HB2 H -1.076 5.408 -5.949 1.00 . A A . 85 PHE HB2 1 1
19 36866 1 1 85 PHE HB3 H -2.772 5.167 -5.555 1.00 . A A . 85 PHE HB3 1 1
19 36867 1 1 85 PHE HD1 H -2.668 2.387 -4.379 1.00 . A A . 85 PHE HD1 1 1
19 36868 1 1 85 PHE HD2 H -0.112 5.774 -3.799 1.00 . A A . 85 PHE HD2 1 1
19 36869 1 1 85 PHE HE1 H -2.060 1.558 -2.146 1.00 . A A . 85 PHE HE1 1 1
19 36870 1 1 85 PHE HE2 H 0.488 4.927 -1.573 1.00 . A A . 85 PHE HE2 1 1
19 36871 1 1 85 PHE HZ H -0.482 2.824 -0.742 1.00 . A A . 85 PHE HZ 1 1
19 36872 1 1 85 PHE N N -0.569 2.981 -6.960 1.00 . A A . 85 PHE N 1 1
19 36873 1 1 85 PHE O O -3.714 3.967 -8.286 1.00 . A A . 85 PHE O 1 1
19 36874 1 1 86 ALA C C -2.543 4.179 -11.190 1.00 . A A . 86 ALA C 1 1
19 36875 1 1 86 ALA CA C -2.059 5.271 -10.206 1.00 . A A . 86 ALA CA 1 1
19 36876 1 1 86 ALA CB C -0.901 6.070 -10.810 1.00 . A A . 86 ALA CB 1 1
19 36877 1 1 86 ALA H H -0.702 4.748 -8.651 1.00 . A A . 86 ALA H 1 1
19 36878 1 1 86 ALA HA H -2.878 5.960 -10.018 1.00 . A A . 86 ALA HA 1 1
19 36879 1 1 86 ALA HB1 H -0.068 5.406 -11.016 1.00 . A A . 86 ALA HB1 1 1
19 36880 1 1 86 ALA HB2 H -0.579 6.831 -10.110 1.00 . A A . 86 ALA HB2 1 1
19 36881 1 1 86 ALA HB3 H -1.217 6.541 -11.732 1.00 . A A . 86 ALA HB3 1 1
19 36882 1 1 86 ALA N N -1.649 4.701 -8.902 1.00 . A A . 86 ALA N 1 1
19 36883 1 1 86 ALA O O -3.357 4.452 -12.083 1.00 . A A . 86 ALA O 1 1
19 36884 1 1 87 GLU C C -3.690 1.100 -11.233 1.00 . A A . 87 GLU C 1 1
19 36885 1 1 87 GLU CA C -2.423 1.770 -11.813 1.00 . A A . 87 GLU CA 1 1
19 36886 1 1 87 GLU CB C -1.243 0.759 -11.845 1.00 . A A . 87 GLU CB 1 1
19 36887 1 1 87 GLU CD C 1.242 0.341 -12.374 1.00 . A A . 87 GLU CD 1 1
19 36888 1 1 87 GLU CG C 0.028 1.276 -12.552 1.00 . A A . 87 GLU CG 1 1
19 36889 1 1 87 GLU H H -1.424 2.808 -10.259 1.00 . A A . 87 GLU H 1 1
19 36890 1 1 87 GLU HA H -2.639 2.097 -12.826 1.00 . A A . 87 GLU HA 1 1
19 36891 1 1 87 GLU HB2 H -0.976 0.507 -10.820 1.00 . A A . 87 GLU HB2 1 1
19 36892 1 1 87 GLU HB3 H -1.563 -0.149 -12.347 1.00 . A A . 87 GLU HB3 1 1
19 36893 1 1 87 GLU HG2 H -0.182 1.390 -13.614 1.00 . A A . 87 GLU HG2 1 1
19 36894 1 1 87 GLU HG3 H 0.283 2.255 -12.150 1.00 . A A . 87 GLU HG3 1 1
19 36895 1 1 87 GLU N N -2.040 2.948 -11.007 1.00 . A A . 87 GLU N 1 1
19 36896 1 1 87 GLU O O -4.306 0.254 -11.887 1.00 . A A . 87 GLU O 1 1
19 36897 1 1 87 GLU OE1 O 1.927 0.428 -11.334 1.00 . A A . 87 GLU OE1 1 1
19 36898 1 1 87 GLU OE2 O 1.506 -0.501 -13.265 1.00 . A A . 87 GLU OE2 1 1
19 36899 1 1 88 LEU C C -6.434 1.799 -9.202 1.00 . A A . 88 LEU C 1 1
19 36900 1 1 88 LEU CA C -5.201 0.868 -9.257 1.00 . A A . 88 LEU CA 1 1
19 36901 1 1 88 LEU CB C -4.740 0.460 -7.826 1.00 . A A . 88 LEU CB 1 1
19 36902 1 1 88 LEU CD1 C -3.204 -0.890 -6.286 1.00 . A A . 88 LEU CD1 1 1
19 36903 1 1 88 LEU CD2 C -3.911 -1.880 -8.522 1.00 . A A . 88 LEU CD2 1 1
19 36904 1 1 88 LEU CG C -3.578 -0.584 -7.748 1.00 . A A . 88 LEU CG 1 1
19 36905 1 1 88 LEU H H -3.638 2.274 -9.606 1.00 . A A . 88 LEU H 1 1
19 36906 1 1 88 LEU HA H -5.503 -0.035 -9.786 1.00 . A A . 88 LEU HA 1 1
19 36907 1 1 88 LEU HB2 H -4.426 1.360 -7.301 1.00 . A A . 88 LEU HB2 1 1
19 36908 1 1 88 LEU HB3 H -5.594 0.049 -7.301 1.00 . A A . 88 LEU HB3 1 1
19 36909 1 1 88 LEU HD11 H -4.047 -1.340 -5.769 1.00 . A A . 88 LEU HD11 1 1
19 36910 1 1 88 LEU HD12 H -2.928 0.027 -5.784 1.00 . A A . 88 LEU HD12 1 1
19 36911 1 1 88 LEU HD13 H -2.364 -1.571 -6.260 1.00 . A A . 88 LEU HD13 1 1
19 36912 1 1 88 LEU HD21 H -4.801 -2.341 -8.111 1.00 . A A . 88 LEU HD21 1 1
19 36913 1 1 88 LEU HD22 H -3.081 -2.571 -8.446 1.00 . A A . 88 LEU HD22 1 1
19 36914 1 1 88 LEU HD23 H -4.077 -1.645 -9.564 1.00 . A A . 88 LEU HD23 1 1
19 36915 1 1 88 LEU HG H -2.698 -0.153 -8.213 1.00 . A A . 88 LEU HG 1 1
19 36916 1 1 88 LEU N N -4.075 1.489 -10.001 1.00 . A A . 88 LEU N 1 1
19 36917 1 1 88 LEU O O -7.464 1.430 -8.628 1.00 . A A . 88 LEU O 1 1
19 36918 1 1 89 GLY C C -7.367 5.108 -8.941 1.00 . A A . 89 GLY C 1 1
19 36919 1 1 89 GLY CA C -7.457 3.936 -9.907 1.00 . A A . 89 GLY CA 1 1
19 36920 1 1 89 GLY H H -5.480 3.233 -10.233 1.00 . A A . 89 GLY H 1 1
19 36921 1 1 89 GLY HA2 H -7.479 4.327 -10.911 1.00 . A A . 89 GLY HA2 1 1
19 36922 1 1 89 GLY HA3 H -8.394 3.414 -9.727 1.00 . A A . 89 GLY HA3 1 1
19 36923 1 1 89 GLY N N -6.333 2.991 -9.817 1.00 . A A . 89 GLY N 1 1
19 36924 1 1 89 GLY O O -8.190 6.029 -9.012 1.00 . A A . 89 GLY O 1 1
19 36925 1 1 90 TYR C C -5.275 7.256 -7.694 1.00 . A A . 90 TYR C 1 1
19 36926 1 1 90 TYR CA C -6.137 6.140 -7.058 1.00 . A A . 90 TYR CA 1 1
19 36927 1 1 90 TYR CB C -5.429 5.569 -5.806 1.00 . A A . 90 TYR CB 1 1
19 36928 1 1 90 TYR CD1 C -7.459 4.649 -4.561 1.00 . A A . 90 TYR CD1 1 1
19 36929 1 1 90 TYR CD2 C -5.606 3.174 -4.907 1.00 . A A . 90 TYR CD2 1 1
19 36930 1 1 90 TYR CE1 C -8.135 3.642 -3.895 1.00 . A A . 90 TYR CE1 1 1
19 36931 1 1 90 TYR CE2 C -6.276 2.168 -4.237 1.00 . A A . 90 TYR CE2 1 1
19 36932 1 1 90 TYR CG C -6.181 4.440 -5.084 1.00 . A A . 90 TYR CG 1 1
19 36933 1 1 90 TYR CZ C -7.539 2.406 -3.733 1.00 . A A . 90 TYR CZ 1 1
19 36934 1 1 90 TYR H H -5.785 4.296 -8.033 1.00 . A A . 90 TYR H 1 1
19 36935 1 1 90 TYR HA H -7.102 6.556 -6.758 1.00 . A A . 90 TYR HA 1 1
19 36936 1 1 90 TYR HB2 H -4.463 5.183 -6.101 1.00 . A A . 90 TYR HB2 1 1
19 36937 1 1 90 TYR HB3 H -5.275 6.366 -5.087 1.00 . A A . 90 TYR HB3 1 1
19 36938 1 1 90 TYR HD1 H -7.932 5.617 -4.685 1.00 . A A . 90 TYR HD1 1 1
19 36939 1 1 90 TYR HD2 H -4.615 2.986 -5.302 1.00 . A A . 90 TYR HD2 1 1
19 36940 1 1 90 TYR HE1 H -9.126 3.828 -3.499 1.00 . A A . 90 TYR HE1 1 1
19 36941 1 1 90 TYR HE2 H -5.809 1.197 -4.110 1.00 . A A . 90 TYR HE2 1 1
19 36942 1 1 90 TYR HH H -9.110 1.356 -3.374 1.00 . A A . 90 TYR HH 1 1
19 36943 1 1 90 TYR N N -6.380 5.071 -8.037 1.00 . A A . 90 TYR N 1 1
19 36944 1 1 90 TYR O O -4.243 6.976 -8.309 1.00 . A A . 90 TYR O 1 1
19 36945 1 1 90 TYR OH O -8.207 1.408 -3.057 1.00 . A A . 90 TYR OH 1 1
19 36946 1 1 91 ASN C C -4.548 10.623 -6.958 1.00 . A A . 91 ASN C 1 1
19 36947 1 1 91 ASN CA C -5.063 9.715 -8.093 1.00 . A A . 91 ASN CA 1 1
19 36948 1 1 91 ASN CB C -6.078 10.465 -9.003 1.00 . A A . 91 ASN CB 1 1
19 36949 1 1 91 ASN CG C -6.582 9.611 -10.172 1.00 . A A . 91 ASN CG 1 1
19 36950 1 1 91 ASN H H -6.509 8.642 -6.976 1.00 . A A . 91 ASN H 1 1
19 36951 1 1 91 ASN HA H -4.211 9.403 -8.692 1.00 . A A . 91 ASN HA 1 1
19 36952 1 1 91 ASN HB2 H -6.934 10.767 -8.408 1.00 . A A . 91 ASN HB2 1 1
19 36953 1 1 91 ASN HB3 H -5.606 11.358 -9.409 1.00 . A A . 91 ASN HB3 1 1
19 36954 1 1 91 ASN HD21 H -5.109 10.237 -11.352 1.00 . A A . 91 ASN HD21 1 1
19 36955 1 1 91 ASN HD22 H -6.207 9.101 -12.053 1.00 . A A . 91 ASN HD22 1 1
19 36956 1 1 91 ASN N N -5.713 8.511 -7.520 1.00 . A A . 91 ASN N 1 1
19 36957 1 1 91 ASN ND2 N -5.901 9.661 -11.308 1.00 . A A . 91 ASN ND2 1 1
19 36958 1 1 91 ASN O O -4.456 10.171 -5.806 1.00 . A A . 91 ASN O 1 1
19 36959 1 1 91 ASN OD1 O -7.572 8.893 -10.051 1.00 . A A . 91 ASN OD1 1 1
19 36960 1 1 92 ASP C C -4.541 13.030 -5.077 1.00 . A A . 92 ASP C 1 1
19 36961 1 1 92 ASP CA C -3.657 12.901 -6.329 1.00 . A A . 92 ASP CA 1 1
19 36962 1 1 92 ASP CB C -3.514 14.309 -6.990 1.00 . A A . 92 ASP CB 1 1
19 36963 1 1 92 ASP CG C -2.528 14.339 -8.169 1.00 . A A . 92 ASP CG 1 1
19 36964 1 1 92 ASP H H -4.247 12.163 -8.242 1.00 . A A . 92 ASP H 1 1
19 36965 1 1 92 ASP HA H -2.674 12.556 -6.030 1.00 . A A . 92 ASP HA 1 1
19 36966 1 1 92 ASP HB2 H -4.489 14.637 -7.344 1.00 . A A . 92 ASP HB2 1 1
19 36967 1 1 92 ASP HB3 H -3.172 15.022 -6.242 1.00 . A A . 92 ASP HB3 1 1
19 36968 1 1 92 ASP N N -4.190 11.898 -7.297 1.00 . A A . 92 ASP N 1 1
19 36969 1 1 92 ASP O O -4.051 12.900 -3.952 1.00 . A A . 92 ASP O 1 1
19 36970 1 1 92 ASP OD1 O -1.305 14.476 -7.936 1.00 . A A . 92 ASP OD1 1 1
19 36971 1 1 92 ASP OD2 O -2.966 14.230 -9.335 1.00 . A A . 92 ASP OD2 1 1
19 36972 1 1 93 SER C C -7.016 12.241 -3.297 1.00 . A A . 93 SER C 1 1
19 36973 1 1 93 SER CA C -6.865 13.453 -4.244 1.00 . A A . 93 SER CA 1 1
19 36974 1 1 93 SER CB C -8.229 13.780 -4.893 1.00 . A A . 93 SER CB 1 1
19 36975 1 1 93 SER H H -6.162 13.233 -6.239 1.00 . A A . 93 SER H 1 1
19 36976 1 1 93 SER HA H -6.546 14.310 -3.664 1.00 . A A . 93 SER HA 1 1
19 36977 1 1 93 SER HB2 H -8.595 12.922 -5.444 1.00 . A A . 93 SER HB2 1 1
19 36978 1 1 93 SER HB3 H -8.952 14.041 -4.125 1.00 . A A . 93 SER HB3 1 1
19 36979 1 1 93 SER HG H -7.447 15.482 -5.477 1.00 . A A . 93 SER HG 1 1
19 36980 1 1 93 SER N N -5.856 13.230 -5.308 1.00 . A A . 93 SER N 1 1
19 36981 1 1 93 SER O O -7.551 12.366 -2.191 1.00 . A A . 93 SER O 1 1
19 36982 1 1 93 SER OG O -8.121 14.867 -5.796 1.00 . A A . 93 SER OG 1 1
19 36983 1 1 94 ASN C C -5.436 9.539 -2.150 1.00 . A A . 94 ASN C 1 1
19 36984 1 1 94 ASN CA C -6.672 9.805 -3.014 1.00 . A A . 94 ASN CA 1 1
19 36985 1 1 94 ASN CB C -6.923 8.643 -4.019 1.00 . A A . 94 ASN CB 1 1
19 36986 1 1 94 ASN CG C -8.237 8.794 -4.813 1.00 . A A . 94 ASN CG 1 1
19 36987 1 1 94 ASN H H -6.027 11.060 -4.582 1.00 . A A . 94 ASN H 1 1
19 36988 1 1 94 ASN HA H -7.538 9.888 -2.355 1.00 . A A . 94 ASN HA 1 1
19 36989 1 1 94 ASN HB2 H -6.100 8.600 -4.730 1.00 . A A . 94 ASN HB2 1 1
19 36990 1 1 94 ASN HB3 H -6.963 7.702 -3.481 1.00 . A A . 94 ASN HB3 1 1
19 36991 1 1 94 ASN HD21 H -9.218 9.490 -3.216 1.00 . A A . 94 ASN HD21 1 1
19 36992 1 1 94 ASN HD22 H -10.132 9.368 -4.678 1.00 . A A . 94 ASN HD22 1 1
19 36993 1 1 94 ASN N N -6.535 11.069 -3.745 1.00 . A A . 94 ASN N 1 1
19 36994 1 1 94 ASN ND2 N -9.300 9.262 -4.170 1.00 . A A . 94 ASN ND2 1 1
19 36995 1 1 94 ASN O O -5.567 9.077 -1.021 1.00 . A A . 94 ASN O 1 1
19 36996 1 1 94 ASN OD1 O -8.308 8.454 -5.995 1.00 . A A . 94 ASN OD1 1 1
19 36997 1 1 95 VAL C C -2.576 10.769 -1.066 1.00 . A A . 95 VAL C 1 1
19 36998 1 1 95 VAL CA C -2.960 9.576 -1.967 1.00 . A A . 95 VAL CA 1 1
19 36999 1 1 95 VAL CB C -1.793 9.291 -2.989 1.00 . A A . 95 VAL CB 1 1
19 37000 1 1 95 VAL CG1 C -0.490 8.888 -2.258 1.00 . A A . 95 VAL CG1 1 1
19 37001 1 1 95 VAL CG2 C -2.207 8.223 -4.031 1.00 . A A . 95 VAL CG2 1 1
19 37002 1 1 95 VAL H H -4.190 10.343 -3.519 1.00 . A A . 95 VAL H 1 1
19 37003 1 1 95 VAL HA H -3.094 8.687 -1.346 1.00 . A A . 95 VAL HA 1 1
19 37004 1 1 95 VAL HB H -1.592 10.213 -3.531 1.00 . A A . 95 VAL HB 1 1
19 37005 1 1 95 VAL HG11 H -0.653 7.977 -1.695 1.00 . A A . 95 VAL HG11 1 1
19 37006 1 1 95 VAL HG12 H -0.190 9.678 -1.582 1.00 . A A . 95 VAL HG12 1 1
19 37007 1 1 95 VAL HG13 H 0.298 8.724 -2.983 1.00 . A A . 95 VAL HG13 1 1
19 37008 1 1 95 VAL HG21 H -3.090 8.554 -4.563 1.00 . A A . 95 VAL HG21 1 1
19 37009 1 1 95 VAL HG22 H -2.421 7.286 -3.531 1.00 . A A . 95 VAL HG22 1 1
19 37010 1 1 95 VAL HG23 H -1.401 8.073 -4.739 1.00 . A A . 95 VAL HG23 1 1
19 37011 1 1 95 VAL N N -4.233 9.860 -2.667 1.00 . A A . 95 VAL N 1 1
19 37012 1 1 95 VAL O O -2.542 11.906 -1.539 1.00 . A A . 95 VAL O 1 1
19 37013 1 1 96 THR C C -0.903 10.937 2.218 1.00 . A A . 96 THR C 1 1
19 37014 1 1 96 THR CA C -1.904 11.536 1.200 1.00 . A A . 96 THR CA 1 1
19 37015 1 1 96 THR CB C -3.152 12.118 1.967 1.00 . A A . 96 THR CB 1 1
19 37016 1 1 96 THR CG2 C -2.772 13.299 2.883 1.00 . A A . 96 THR CG2 1 1
19 37017 1 1 96 THR H H -2.381 9.576 0.536 1.00 . A A . 96 THR H 1 1
19 37018 1 1 96 THR HA H -1.420 12.350 0.659 1.00 . A A . 96 THR HA 1 1
19 37019 1 1 96 THR HB H -3.576 11.329 2.584 1.00 . A A . 96 THR HB 1 1
19 37020 1 1 96 THR HG1 H -4.409 13.462 1.215 1.00 . A A . 96 THR HG1 1 1
19 37021 1 1 96 THR HG21 H -2.053 12.971 3.626 1.00 . A A . 96 THR HG21 1 1
19 37022 1 1 96 THR HG22 H -3.659 13.669 3.381 1.00 . A A . 96 THR HG22 1 1
19 37023 1 1 96 THR HG23 H -2.338 14.094 2.294 1.00 . A A . 96 THR HG23 1 1
19 37024 1 1 96 THR N N -2.308 10.503 0.227 1.00 . A A . 96 THR N 1 1
19 37025 1 1 96 THR O O -1.265 10.046 2.991 1.00 . A A . 96 THR O 1 1
19 37026 1 1 96 THR OG1 O -4.163 12.545 1.030 1.00 . A A . 96 THR OG1 1 1
19 37027 1 1 97 TRP C C 1.217 11.847 4.488 1.00 . A A . 97 TRP C 1 1
19 37028 1 1 97 TRP CA C 1.376 11.013 3.196 1.00 . A A . 97 TRP CA 1 1
19 37029 1 1 97 TRP CB C 2.811 11.166 2.616 1.00 . A A . 97 TRP CB 1 1
19 37030 1 1 97 TRP CD1 C 2.906 10.011 0.297 1.00 . A A . 97 TRP CD1 1 1
19 37031 1 1 97 TRP CD2 C 3.945 8.878 1.934 1.00 . A A . 97 TRP CD2 1 1
19 37032 1 1 97 TRP CE2 C 4.068 8.150 0.741 1.00 . A A . 97 TRP CE2 1 1
19 37033 1 1 97 TRP CE3 C 4.521 8.357 3.101 1.00 . A A . 97 TRP CE3 1 1
19 37034 1 1 97 TRP CG C 3.196 10.074 1.634 1.00 . A A . 97 TRP CG 1 1
19 37035 1 1 97 TRP CH2 C 5.300 6.448 1.833 1.00 . A A . 97 TRP CH2 1 1
19 37036 1 1 97 TRP CZ2 C 4.743 6.931 0.678 1.00 . A A . 97 TRP CZ2 1 1
19 37037 1 1 97 TRP CZ3 C 5.194 7.149 3.039 1.00 . A A . 97 TRP CZ3 1 1
19 37038 1 1 97 TRP H H 0.610 12.048 1.502 1.00 . A A . 97 TRP H 1 1
19 37039 1 1 97 TRP HA H 1.209 9.960 3.438 1.00 . A A . 97 TRP HA 1 1
19 37040 1 1 97 TRP HB2 H 2.891 12.122 2.107 1.00 . A A . 97 TRP HB2 1 1
19 37041 1 1 97 TRP HB3 H 3.530 11.147 3.427 1.00 . A A . 97 TRP HB3 1 1
19 37042 1 1 97 TRP HD1 H 2.343 10.762 -0.241 1.00 . A A . 97 TRP HD1 1 1
19 37043 1 1 97 TRP HE1 H 3.346 8.586 -1.183 1.00 . A A . 97 TRP HE1 1 1
19 37044 1 1 97 TRP HE3 H 4.447 8.888 4.041 1.00 . A A . 97 TRP HE3 1 1
19 37045 1 1 97 TRP HH2 H 5.834 5.505 1.825 1.00 . A A . 97 TRP HH2 1 1
19 37046 1 1 97 TRP HZ2 H 4.835 6.375 -0.246 1.00 . A A . 97 TRP HZ2 1 1
19 37047 1 1 97 TRP HZ3 H 5.647 6.736 3.931 1.00 . A A . 97 TRP HZ3 1 1
19 37048 1 1 97 TRP N N 0.357 11.408 2.198 1.00 . A A . 97 TRP N 1 1
19 37049 1 1 97 TRP NE1 N 3.422 8.857 -0.243 1.00 . A A . 97 TRP NE1 1 1
19 37050 1 1 97 TRP O O 0.913 13.046 4.438 1.00 . A A . 97 TRP O 1 1
19 37051 1 1 98 ASP C C 2.360 11.187 7.904 1.00 . A A . 98 ASP C 1 1
19 37052 1 1 98 ASP CA C 1.277 11.770 6.972 1.00 . A A . 98 ASP CA 1 1
19 37053 1 1 98 ASP CB C -0.156 11.479 7.508 1.00 . A A . 98 ASP CB 1 1
19 37054 1 1 98 ASP CG C -0.418 12.059 8.915 1.00 . A A . 98 ASP CG 1 1
19 37055 1 1 98 ASP H H 1.726 10.255 5.574 1.00 . A A . 98 ASP H 1 1
19 37056 1 1 98 ASP HA H 1.420 12.849 6.899 1.00 . A A . 98 ASP HA 1 1
19 37057 1 1 98 ASP HB2 H -0.882 11.906 6.821 1.00 . A A . 98 ASP HB2 1 1
19 37058 1 1 98 ASP HB3 H -0.307 10.404 7.536 1.00 . A A . 98 ASP HB3 1 1
19 37059 1 1 98 ASP N N 1.435 11.185 5.633 1.00 . A A . 98 ASP N 1 1
19 37060 1 1 98 ASP O O 2.200 10.086 8.450 1.00 . A A . 98 ASP O 1 1
19 37061 1 1 98 ASP OD1 O -0.644 13.284 9.028 1.00 . A A . 98 ASP OD1 1 1
19 37062 1 1 98 ASP OD2 O -0.412 11.297 9.910 1.00 . A A . 98 ASP OD2 1 1
19 37063 1 1 99 GLY C C 5.357 10.298 8.360 1.00 . A A . 99 GLY C 1 1
19 37064 1 1 99 GLY CA C 4.618 11.538 8.861 1.00 . A A . 99 GLY CA 1 1
19 37065 1 1 99 GLY H H 3.537 12.756 7.518 1.00 . A A . 99 GLY H 1 1
19 37066 1 1 99 GLY HA2 H 5.317 12.368 8.887 1.00 . A A . 99 GLY HA2 1 1
19 37067 1 1 99 GLY HA3 H 4.269 11.362 9.871 1.00 . A A . 99 GLY HA3 1 1
19 37068 1 1 99 GLY N N 3.482 11.924 8.023 1.00 . A A . 99 GLY N 1 1
19 37069 1 1 99 GLY O O 6.255 10.394 7.513 1.00 . A A . 99 GLY O 1 1
19 37070 1 1 100 ASP C C 4.622 6.897 7.836 1.00 . A A . 100 ASP C 1 1
19 37071 1 1 100 ASP CA C 5.595 7.828 8.605 1.00 . A A . 100 ASP CA 1 1
19 37072 1 1 100 ASP CB C 6.025 7.199 9.962 1.00 . A A . 100 ASP CB 1 1
19 37073 1 1 100 ASP CG C 6.936 5.972 9.810 1.00 . A A . 100 ASP CG 1 1
19 37074 1 1 100 ASP H H 4.179 9.144 9.479 1.00 . A A . 100 ASP H 1 1
19 37075 1 1 100 ASP HA H 6.481 7.992 7.991 1.00 . A A . 100 ASP HA 1 1
19 37076 1 1 100 ASP HB2 H 6.558 7.951 10.545 1.00 . A A . 100 ASP HB2 1 1
19 37077 1 1 100 ASP HB3 H 5.139 6.911 10.523 1.00 . A A . 100 ASP HB3 1 1
19 37078 1 1 100 ASP N N 4.952 9.133 8.879 1.00 . A A . 100 ASP N 1 1
19 37079 1 1 100 ASP O O 5.043 5.938 7.174 1.00 . A A . 100 ASP O 1 1
19 37080 1 1 100 ASP OD1 O 8.172 6.135 9.772 1.00 . A A . 100 ASP OD1 1 1
19 37081 1 1 100 ASP OD2 O 6.428 4.839 9.727 1.00 . A A . 100 ASP OD2 1 1
19 37082 1 1 101 THR C C 1.765 7.107 5.984 1.00 . A A . 101 THR C 1 1
19 37083 1 1 101 THR CA C 2.217 6.457 7.311 1.00 . A A . 101 THR CA 1 1
19 37084 1 1 101 THR CB C 1.016 6.404 8.323 1.00 . A A . 101 THR CB 1 1
19 37085 1 1 101 THR CG2 C -0.242 5.716 7.754 1.00 . A A . 101 THR CG2 1 1
19 37086 1 1 101 THR H H 3.096 8.057 8.382 1.00 . A A . 101 THR H 1 1
19 37087 1 1 101 THR HA H 2.554 5.441 7.124 1.00 . A A . 101 THR HA 1 1
19 37088 1 1 101 THR HB H 0.754 7.425 8.594 1.00 . A A . 101 THR HB 1 1
19 37089 1 1 101 THR HG1 H 2.294 6.061 9.797 1.00 . A A . 101 THR HG1 1 1
19 37090 1 1 101 THR HG21 H -0.597 6.260 6.886 1.00 . A A . 101 THR HG21 1 1
19 37091 1 1 101 THR HG22 H -1.021 5.696 8.506 1.00 . A A . 101 THR HG22 1 1
19 37092 1 1 101 THR HG23 H -0.002 4.701 7.462 1.00 . A A . 101 THR HG23 1 1
19 37093 1 1 101 THR N N 3.322 7.226 7.914 1.00 . A A . 101 THR N 1 1
19 37094 1 1 101 THR O O 1.877 8.317 5.816 1.00 . A A . 101 THR O 1 1
19 37095 1 1 101 THR OG1 O 1.433 5.719 9.516 1.00 . A A . 101 THR OG1 1 1
19 37096 1 1 102 VAL C C -0.902 6.389 3.901 1.00 . A A . 102 VAL C 1 1
19 37097 1 1 102 VAL CA C 0.602 6.755 3.812 1.00 . A A . 102 VAL CA 1 1
19 37098 1 1 102 VAL CB C 1.275 6.157 2.513 1.00 . A A . 102 VAL CB 1 1
19 37099 1 1 102 VAL CG1 C 1.407 4.622 2.586 1.00 . A A . 102 VAL CG1 1 1
19 37100 1 1 102 VAL CG2 C 0.535 6.606 1.223 1.00 . A A . 102 VAL CG2 1 1
19 37101 1 1 102 VAL H H 1.345 5.314 5.188 1.00 . A A . 102 VAL H 1 1
19 37102 1 1 102 VAL HA H 0.696 7.849 3.766 1.00 . A A . 102 VAL HA 1 1
19 37103 1 1 102 VAL HB H 2.285 6.556 2.461 1.00 . A A . 102 VAL HB 1 1
19 37104 1 1 102 VAL HG11 H 1.892 4.253 1.696 1.00 . A A . 102 VAL HG11 1 1
19 37105 1 1 102 VAL HG12 H 0.426 4.174 2.668 1.00 . A A . 102 VAL HG12 1 1
19 37106 1 1 102 VAL HG13 H 1.995 4.347 3.455 1.00 . A A . 102 VAL HG13 1 1
19 37107 1 1 102 VAL HG21 H 1.033 6.197 0.349 1.00 . A A . 102 VAL HG21 1 1
19 37108 1 1 102 VAL HG22 H 0.539 7.687 1.160 1.00 . A A . 102 VAL HG22 1 1
19 37109 1 1 102 VAL HG23 H -0.489 6.254 1.245 1.00 . A A . 102 VAL HG23 1 1
19 37110 1 1 102 VAL N N 1.274 6.283 5.042 1.00 . A A . 102 VAL N 1 1
19 37111 1 1 102 VAL O O -1.272 5.210 3.950 1.00 . A A . 102 VAL O 1 1
19 37112 1 1 103 THR C C -3.810 7.519 2.664 1.00 . A A . 103 THR C 1 1
19 37113 1 1 103 THR CA C -3.212 7.244 4.057 1.00 . A A . 103 THR CA 1 1
19 37114 1 1 103 THR CB C -3.846 8.203 5.125 1.00 . A A . 103 THR CB 1 1
19 37115 1 1 103 THR CG2 C -5.368 7.987 5.267 1.00 . A A . 103 THR CG2 1 1
19 37116 1 1 103 THR H H -1.400 8.317 3.991 1.00 . A A . 103 THR H 1 1
19 37117 1 1 103 THR HA H -3.435 6.217 4.351 1.00 . A A . 103 THR HA 1 1
19 37118 1 1 103 THR HB H -3.666 9.231 4.819 1.00 . A A . 103 THR HB 1 1
19 37119 1 1 103 THR HG1 H -2.270 7.824 6.273 1.00 . A A . 103 THR HG1 1 1
19 37120 1 1 103 THR HG21 H -5.861 8.185 4.321 1.00 . A A . 103 THR HG21 1 1
19 37121 1 1 103 THR HG22 H -5.761 8.660 6.019 1.00 . A A . 103 THR HG22 1 1
19 37122 1 1 103 THR HG23 H -5.568 6.966 5.566 1.00 . A A . 103 THR HG23 1 1
19 37123 1 1 103 THR N N -1.756 7.411 3.992 1.00 . A A . 103 THR N 1 1
19 37124 1 1 103 THR O O -3.753 8.649 2.169 1.00 . A A . 103 THR O 1 1
19 37125 1 1 103 THR OG1 O -3.209 7.994 6.402 1.00 . A A . 103 THR OG1 1 1
19 37126 1 1 104 VAL C C -6.488 6.312 0.873 1.00 . A A . 104 VAL C 1 1
19 37127 1 1 104 VAL CA C -4.983 6.565 0.708 1.00 . A A . 104 VAL CA 1 1
19 37128 1 1 104 VAL CB C -4.348 5.551 -0.319 1.00 . A A . 104 VAL CB 1 1
19 37129 1 1 104 VAL CG1 C -5.059 5.597 -1.691 1.00 . A A . 104 VAL CG1 1 1
19 37130 1 1 104 VAL CG2 C -2.841 5.835 -0.471 1.00 . A A . 104 VAL CG2 1 1
19 37131 1 1 104 VAL H H -4.278 5.584 2.439 1.00 . A A . 104 VAL H 1 1
19 37132 1 1 104 VAL HA H -4.835 7.574 0.322 1.00 . A A . 104 VAL HA 1 1
19 37133 1 1 104 VAL HB H -4.457 4.544 0.077 1.00 . A A . 104 VAL HB 1 1
19 37134 1 1 104 VAL HG11 H -4.595 4.886 -2.369 1.00 . A A . 104 VAL HG11 1 1
19 37135 1 1 104 VAL HG12 H -4.981 6.590 -2.114 1.00 . A A . 104 VAL HG12 1 1
19 37136 1 1 104 VAL HG13 H -6.106 5.341 -1.573 1.00 . A A . 104 VAL HG13 1 1
19 37137 1 1 104 VAL HG21 H -2.692 6.842 -0.839 1.00 . A A . 104 VAL HG21 1 1
19 37138 1 1 104 VAL HG22 H -2.407 5.132 -1.169 1.00 . A A . 104 VAL HG22 1 1
19 37139 1 1 104 VAL HG23 H -2.347 5.730 0.489 1.00 . A A . 104 VAL HG23 1 1
19 37140 1 1 104 VAL N N -4.328 6.462 2.016 1.00 . A A . 104 VAL N 1 1
19 37141 1 1 104 VAL O O -6.905 5.184 1.140 1.00 . A A . 104 VAL O 1 1
19 37142 1 1 105 GLU C C -9.300 7.504 -0.652 1.00 . A A . 105 GLU C 1 1
19 37143 1 1 105 GLU CA C -8.762 7.276 0.769 1.00 . A A . 105 GLU CA 1 1
19 37144 1 1 105 GLU CB C -9.327 8.333 1.763 1.00 . A A . 105 GLU CB 1 1
19 37145 1 1 105 GLU CD C -11.409 9.377 2.889 1.00 . A A . 105 GLU CD 1 1
19 37146 1 1 105 GLU CG C -10.851 8.235 2.016 1.00 . A A . 105 GLU CG 1 1
19 37147 1 1 105 GLU H H -6.901 8.242 0.512 1.00 . A A . 105 GLU H 1 1
19 37148 1 1 105 GLU HA H -9.042 6.279 1.109 1.00 . A A . 105 GLU HA 1 1
19 37149 1 1 105 GLU HB2 H -8.818 8.222 2.717 1.00 . A A . 105 GLU HB2 1 1
19 37150 1 1 105 GLU HB3 H -9.109 9.324 1.377 1.00 . A A . 105 GLU HB3 1 1
19 37151 1 1 105 GLU HG2 H -11.359 8.247 1.055 1.00 . A A . 105 GLU HG2 1 1
19 37152 1 1 105 GLU HG3 H -11.062 7.291 2.506 1.00 . A A . 105 GLU HG3 1 1
19 37153 1 1 105 GLU N N -7.297 7.369 0.706 1.00 . A A . 105 GLU N 1 1
19 37154 1 1 105 GLU O O -9.189 8.613 -1.188 1.00 . A A . 105 GLU O 1 1
19 37155 1 1 105 GLU OE1 O -10.834 9.656 3.958 1.00 . A A . 105 GLU OE1 1 1
19 37156 1 1 105 GLU OE2 O -12.415 10.012 2.511 1.00 . A A . 105 GLU OE2 1 1
19 37157 1 1 106 GLY C C -11.347 5.475 -2.994 1.00 . A A . 106 GLY C 1 1
19 37158 1 1 106 GLY CA C -10.300 6.515 -2.662 1.00 . A A . 106 GLY CA 1 1
19 37159 1 1 106 GLY H H -9.984 5.616 -0.765 1.00 . A A . 106 GLY H 1 1
19 37160 1 1 106 GLY HA2 H -10.712 7.497 -2.872 1.00 . A A . 106 GLY HA2 1 1
19 37161 1 1 106 GLY HA3 H -9.439 6.357 -3.300 1.00 . A A . 106 GLY HA3 1 1
19 37162 1 1 106 GLY N N -9.862 6.451 -1.266 1.00 . A A . 106 GLY N 1 1
19 37163 1 1 106 GLY O O -11.641 4.595 -2.188 1.00 . A A . 106 GLY O 1 1
19 37164 1 1 107 GLN C C -12.590 3.401 -5.224 1.00 . A A . 107 GLN C 1 1
19 37165 1 1 107 GLN CA C -13.036 4.759 -4.654 1.00 . A A . 107 GLN CA 1 1
19 37166 1 1 107 GLN CB C -13.881 5.539 -5.713 1.00 . A A . 107 GLN CB 1 1
19 37167 1 1 107 GLN CD C -13.938 7.827 -4.513 1.00 . A A . 107 GLN CD 1 1
19 37168 1 1 107 GLN CG C -14.751 6.693 -5.151 1.00 . A A . 107 GLN CG 1 1
19 37169 1 1 107 GLN H H -11.511 6.215 -4.837 1.00 . A A . 107 GLN H 1 1
19 37170 1 1 107 GLN HA H -13.669 4.569 -3.787 1.00 . A A . 107 GLN HA 1 1
19 37171 1 1 107 GLN HB2 H -13.209 5.957 -6.455 1.00 . A A . 107 GLN HB2 1 1
19 37172 1 1 107 GLN HB3 H -14.548 4.839 -6.215 1.00 . A A . 107 GLN HB3 1 1
19 37173 1 1 107 GLN HE21 H -13.794 8.781 -6.244 1.00 . A A . 107 GLN HE21 1 1
19 37174 1 1 107 GLN HE22 H -13.021 9.540 -4.900 1.00 . A A . 107 GLN HE22 1 1
19 37175 1 1 107 GLN HG2 H -15.342 7.107 -5.957 1.00 . A A . 107 GLN HG2 1 1
19 37176 1 1 107 GLN HG3 H -15.425 6.287 -4.402 1.00 . A A . 107 GLN HG3 1 1
19 37177 1 1 107 GLN N N -11.896 5.574 -4.207 1.00 . A A . 107 GLN N 1 1
19 37178 1 1 107 GLN NE2 N -13.551 8.817 -5.295 1.00 . A A . 107 GLN NE2 1 1
19 37179 1 1 107 GLN O O -11.432 3.207 -5.627 1.00 . A A . 107 GLN O 1 1
19 37180 1 1 107 GLN OE1 O -13.662 7.816 -3.320 1.00 . A A . 107 GLN OE1 1 1
19 37181 1 1 108 LEU C C -13.560 1.349 -7.379 1.00 . A A . 108 LEU C 1 1
19 37182 1 1 108 LEU CA C -13.441 1.154 -5.846 1.00 . A A . 108 LEU CA 1 1
19 37183 1 1 108 LEU CB C -14.594 0.247 -5.296 1.00 . A A . 108 LEU CB 1 1
19 37184 1 1 108 LEU CD1 C -15.690 -1.983 -4.757 1.00 . A A . 108 LEU CD1 1 1
19 37185 1 1 108 LEU CD2 C -14.109 -1.870 -6.728 1.00 . A A . 108 LEU CD2 1 1
19 37186 1 1 108 LEU CG C -14.429 -1.311 -5.327 1.00 . A A . 108 LEU CG 1 1
19 37187 1 1 108 LEU H H -14.392 2.688 -4.766 1.00 . A A . 108 LEU H 1 1
19 37188 1 1 108 LEU HA H -12.479 0.723 -5.594 1.00 . A A . 108 LEU HA 1 1
19 37189 1 1 108 LEU HB2 H -14.753 0.521 -4.259 1.00 . A A . 108 LEU HB2 1 1
19 37190 1 1 108 LEU HB3 H -15.501 0.493 -5.836 1.00 . A A . 108 LEU HB3 1 1
19 37191 1 1 108 LEU HD11 H -15.589 -3.053 -4.833 1.00 . A A . 108 LEU HD11 1 1
19 37192 1 1 108 LEU HD12 H -16.566 -1.669 -5.311 1.00 . A A . 108 LEU HD12 1 1
19 37193 1 1 108 LEU HD13 H -15.809 -1.713 -3.714 1.00 . A A . 108 LEU HD13 1 1
19 37194 1 1 108 LEU HD21 H -14.885 -1.580 -7.429 1.00 . A A . 108 LEU HD21 1 1
19 37195 1 1 108 LEU HD22 H -14.049 -2.948 -6.691 1.00 . A A . 108 LEU HD22 1 1
19 37196 1 1 108 LEU HD23 H -13.162 -1.479 -7.066 1.00 . A A . 108 LEU HD23 1 1
19 37197 1 1 108 LEU HG H -13.605 -1.580 -4.675 1.00 . A A . 108 LEU HG 1 1
19 37198 1 1 108 LEU N N -13.551 2.471 -5.217 1.00 . A A . 108 LEU N 1 1
19 37199 1 1 108 LEU O O -14.435 2.101 -7.834 1.00 . A A . 108 LEU O 1 1
19 37200 1 1 109 GLU C C -14.059 0.365 -10.222 1.00 . A A . 109 GLU C 1 1
19 37201 1 1 109 GLU CA C -12.674 0.723 -9.629 1.00 . A A . 109 GLU CA 1 1
19 37202 1 1 109 GLU CB C -11.582 -0.245 -10.177 1.00 . A A . 109 GLU CB 1 1
19 37203 1 1 109 GLU CD C -10.923 1.130 -12.250 1.00 . A A . 109 GLU CD 1 1
19 37204 1 1 109 GLU CG C -11.412 -0.229 -11.715 1.00 . A A . 109 GLU CG 1 1
19 37205 1 1 109 GLU H H -12.001 0.127 -7.704 1.00 . A A . 109 GLU H 1 1
19 37206 1 1 109 GLU HA H -12.419 1.731 -9.919 1.00 . A A . 109 GLU HA 1 1
19 37207 1 1 109 GLU HB2 H -10.629 0.021 -9.732 1.00 . A A . 109 GLU HB2 1 1
19 37208 1 1 109 GLU HB3 H -11.829 -1.259 -9.873 1.00 . A A . 109 GLU HB3 1 1
19 37209 1 1 109 GLU HG2 H -10.690 -0.991 -11.996 1.00 . A A . 109 GLU HG2 1 1
19 37210 1 1 109 GLU HG3 H -12.365 -0.470 -12.176 1.00 . A A . 109 GLU HG3 1 1
19 37211 1 1 109 GLU N N -12.683 0.674 -8.150 1.00 . A A . 109 GLU N 1 1
19 37212 1 1 109 GLU O O -14.723 1.202 -10.855 1.00 . A A . 109 GLU O 1 1
19 37213 1 1 109 GLU OE1 O -9.699 1.400 -12.191 1.00 . A A . 109 GLU OE1 1 1
19 37214 1 1 109 GLU OE2 O -11.756 1.941 -12.703 1.00 . A A . 109 GLU OE2 1 1
19 37215 1 1 110 GLY C C -16.111 -2.714 -9.784 1.00 . A A . 110 GLY C 1 1
19 37216 1 1 110 GLY CA C -15.776 -1.380 -10.433 1.00 . A A . 110 GLY CA 1 1
19 37217 1 1 110 GLY H H -13.914 -1.469 -9.450 1.00 . A A . 110 GLY H 1 1
19 37218 1 1 110 GLY HA2 H -16.551 -0.656 -10.195 1.00 . A A . 110 GLY HA2 1 1
19 37219 1 1 110 GLY HA3 H -15.738 -1.513 -11.505 1.00 . A A . 110 GLY HA3 1 1
19 37220 1 1 110 GLY N N -14.488 -0.878 -9.970 1.00 . A A . 110 GLY N 1 1
19 37221 1 1 110 GLY O O -15.271 -3.627 -9.777 1.00 . A A . 110 GLY O 1 1
19 37222 1 1 111 VAL C C -18.123 -5.051 -9.780 1.00 . A A . 111 VAL C 1 1
19 37223 1 1 111 VAL CA C -17.837 -4.062 -8.635 1.00 . A A . 111 VAL CA 1 1
19 37224 1 1 111 VAL CB C -19.137 -3.821 -7.778 1.00 . A A . 111 VAL CB 1 1
19 37225 1 1 111 VAL CG1 C -19.697 -5.148 -7.205 1.00 . A A . 111 VAL CG1 1 1
19 37226 1 1 111 VAL CG2 C -18.861 -2.797 -6.656 1.00 . A A . 111 VAL CG2 1 1
19 37227 1 1 111 VAL H H -17.887 -2.008 -9.163 1.00 . A A . 111 VAL H 1 1
19 37228 1 1 111 VAL HA H -17.068 -4.472 -7.979 1.00 . A A . 111 VAL HA 1 1
19 37229 1 1 111 VAL HB H -19.896 -3.397 -8.431 1.00 . A A . 111 VAL HB 1 1
19 37230 1 1 111 VAL HG11 H -20.600 -4.948 -6.641 1.00 . A A . 111 VAL HG11 1 1
19 37231 1 1 111 VAL HG12 H -18.966 -5.609 -6.552 1.00 . A A . 111 VAL HG12 1 1
19 37232 1 1 111 VAL HG13 H -19.927 -5.830 -8.016 1.00 . A A . 111 VAL HG13 1 1
19 37233 1 1 111 VAL HG21 H -19.765 -2.621 -6.092 1.00 . A A . 111 VAL HG21 1 1
19 37234 1 1 111 VAL HG22 H -18.524 -1.863 -7.091 1.00 . A A . 111 VAL HG22 1 1
19 37235 1 1 111 VAL HG23 H -18.092 -3.176 -5.990 1.00 . A A . 111 VAL HG23 1 1
19 37236 1 1 111 VAL N N -17.321 -2.810 -9.204 1.00 . A A . 111 VAL N 1 1
19 37237 1 1 111 VAL O O -19.086 -4.857 -10.546 1.00 . A A . 111 VAL O 1 1
19 37238 1 1 112 ASP C C -16.991 -6.479 -12.328 1.00 . A A . 112 ASP C 1 1
19 37239 1 1 112 ASP CA C -17.286 -7.101 -10.949 1.00 . A A . 112 ASP CA 1 1
19 37240 1 1 112 ASP CB C -18.638 -7.888 -10.919 1.00 . A A . 112 ASP CB 1 1
19 37241 1 1 112 ASP CG C -18.758 -8.982 -11.998 1.00 . A A . 112 ASP CG 1 1
19 37242 1 1 112 ASP H H -16.501 -6.099 -9.266 1.00 . A A . 112 ASP H 1 1
19 37243 1 1 112 ASP HA H -16.480 -7.801 -10.716 1.00 . A A . 112 ASP HA 1 1
19 37244 1 1 112 ASP HB2 H -18.744 -8.364 -9.949 1.00 . A A . 112 ASP HB2 1 1
19 37245 1 1 112 ASP HB3 H -19.451 -7.181 -11.043 1.00 . A A . 112 ASP HB3 1 1
19 37246 1 1 112 ASP N N -17.239 -6.064 -9.907 1.00 . A A . 112 ASP N 1 1
19 37247 1 1 112 ASP O O -17.902 -6.031 -13.038 1.00 . A A . 112 ASP O 1 1
19 37248 1 1 112 ASP OD1 O -17.873 -9.857 -12.068 1.00 . A A . 112 ASP OD1 1 1
19 37249 1 1 112 ASP OD2 O -19.739 -8.978 -12.778 1.00 . A A . 112 ASP OD2 1 1
19 37250 1 1 113 LEU C C -15.592 -6.600 -15.140 1.00 . A A . 113 LEU C 1 1
19 37251 1 1 113 LEU CA C -15.206 -5.772 -13.899 1.00 . A A . 113 LEU CA 1 1
19 37252 1 1 113 LEU CB C -13.663 -5.560 -13.831 1.00 . A A . 113 LEU CB 1 1
19 37253 1 1 113 LEU CD1 C -11.628 -4.476 -12.681 1.00 . A A . 113 LEU CD1 1 1
19 37254 1 1 113 LEU CD2 C -13.745 -3.110 -13.085 1.00 . A A . 113 LEU CD2 1 1
19 37255 1 1 113 LEU CG C -13.170 -4.514 -12.776 1.00 . A A . 113 LEU CG 1 1
19 37256 1 1 113 LEU H H -15.034 -6.794 -12.049 1.00 . A A . 113 LEU H 1 1
19 37257 1 1 113 LEU HA H -15.682 -4.794 -13.967 1.00 . A A . 113 LEU HA 1 1
19 37258 1 1 113 LEU HB2 H -13.204 -6.518 -13.603 1.00 . A A . 113 LEU HB2 1 1
19 37259 1 1 113 LEU HB3 H -13.306 -5.245 -14.811 1.00 . A A . 113 LEU HB3 1 1
19 37260 1 1 113 LEU HD11 H -11.198 -4.184 -13.632 1.00 . A A . 113 LEU HD11 1 1
19 37261 1 1 113 LEU HD12 H -11.260 -5.457 -12.411 1.00 . A A . 113 LEU HD12 1 1
19 37262 1 1 113 LEU HD13 H -11.328 -3.768 -11.918 1.00 . A A . 113 LEU HD13 1 1
19 37263 1 1 113 LEU HD21 H -13.409 -2.409 -12.333 1.00 . A A . 113 LEU HD21 1 1
19 37264 1 1 113 LEU HD22 H -14.827 -3.152 -13.069 1.00 . A A . 113 LEU HD22 1 1
19 37265 1 1 113 LEU HD23 H -13.414 -2.779 -14.060 1.00 . A A . 113 LEU HD23 1 1
19 37266 1 1 113 LEU HG H -13.541 -4.804 -11.799 1.00 . A A . 113 LEU HG 1 1
19 37267 1 1 113 LEU N N -15.692 -6.403 -12.662 1.00 . A A . 113 LEU N 1 1
19 37268 1 1 113 LEU O O -15.398 -7.821 -15.172 1.00 . A A . 113 LEU O 1 1
19 37269 1 1 114 GLU C C -15.164 -6.781 -18.180 1.00 . A A . 114 GLU C 1 1
19 37270 1 1 114 GLU CA C -16.481 -6.473 -17.455 1.00 . A A . 114 GLU CA 1 1
19 37271 1 1 114 GLU CB C -17.325 -5.458 -18.271 1.00 . A A . 114 GLU CB 1 1
19 37272 1 1 114 GLU CD C -19.419 -3.955 -18.314 1.00 . A A . 114 GLU CD 1 1
19 37273 1 1 114 GLU CG C -18.690 -5.125 -17.629 1.00 . A A . 114 GLU CG 1 1
19 37274 1 1 114 GLU H H -16.445 -4.990 -15.951 1.00 . A A . 114 GLU H 1 1
19 37275 1 1 114 GLU HA H -17.046 -7.391 -17.321 1.00 . A A . 114 GLU HA 1 1
19 37276 1 1 114 GLU HB2 H -16.758 -4.535 -18.375 1.00 . A A . 114 GLU HB2 1 1
19 37277 1 1 114 GLU HB3 H -17.505 -5.864 -19.262 1.00 . A A . 114 GLU HB3 1 1
19 37278 1 1 114 GLU HG2 H -19.322 -6.008 -17.683 1.00 . A A . 114 GLU HG2 1 1
19 37279 1 1 114 GLU HG3 H -18.534 -4.878 -16.581 1.00 . A A . 114 GLU HG3 1 1
19 37280 1 1 114 GLU N N -16.185 -5.915 -16.129 1.00 . A A . 114 GLU N 1 1
19 37281 1 1 114 GLU O O -14.959 -7.888 -18.693 1.00 . A A . 114 GLU O 1 1
19 37282 1 1 114 GLU OE1 O -20.095 -4.177 -19.343 1.00 . A A . 114 GLU OE1 1 1
19 37283 1 1 114 GLU OE2 O -19.307 -2.803 -17.832 1.00 . A A . 114 GLU OE2 1 1
19 37284 1 1 115 HIS C C -12.045 -6.574 -17.613 1.00 . A A . 115 HIS C 1 1
19 37285 1 1 115 HIS CA C -12.905 -5.912 -18.708 1.00 . A A . 115 HIS CA 1 1
19 37286 1 1 115 HIS CB C -12.374 -4.508 -19.121 1.00 . A A . 115 HIS CB 1 1
19 37287 1 1 115 HIS CD2 C -9.802 -4.416 -19.547 1.00 . A A . 115 HIS CD2 1 1
19 37288 1 1 115 HIS CE1 C -9.838 -4.472 -21.733 1.00 . A A . 115 HIS CE1 1 1
19 37289 1 1 115 HIS CG C -11.101 -4.499 -19.927 1.00 . A A . 115 HIS CG 1 1
19 37290 1 1 115 HIS H H -14.550 -4.906 -17.830 1.00 . A A . 115 HIS H 1 1
19 37291 1 1 115 HIS HA H -12.930 -6.562 -19.580 1.00 . A A . 115 HIS HA 1 1
19 37292 1 1 115 HIS HB2 H -13.128 -4.007 -19.718 1.00 . A A . 115 HIS HB2 1 1
19 37293 1 1 115 HIS HB3 H -12.206 -3.920 -18.226 1.00 . A A . 115 HIS HB3 1 1
19 37294 1 1 115 HIS HD1 H -11.875 -4.601 -21.890 1.00 . A A . 115 HIS HD1 1 1
19 37295 1 1 115 HIS HD2 H -9.433 -4.372 -18.535 1.00 . A A . 115 HIS HD2 1 1
19 37296 1 1 115 HIS HE1 H -9.523 -4.477 -22.767 1.00 . A A . 115 HIS HE1 1 1
19 37297 1 1 115 HIS HE2 H -8.091 -4.172 -20.723 1.00 . A A . 115 HIS HE2 1 1
19 37298 1 1 115 HIS N N -14.272 -5.778 -18.189 1.00 . A A . 115 HIS N 1 1
19 37299 1 1 115 HIS ND1 N -11.085 -4.533 -21.308 1.00 . A A . 115 HIS ND1 1 1
19 37300 1 1 115 HIS NE2 N -9.045 -4.402 -20.687 1.00 . A A . 115 HIS NE2 1 1
19 37301 1 1 115 HIS O O -11.317 -5.900 -16.877 1.00 . A A . 115 HIS O 1 1
19 37302 1 1 116 HIS C C -10.364 -9.494 -16.828 1.00 . A A . 116 HIS C 1 1
19 37303 1 1 116 HIS CA C -11.584 -8.680 -16.367 1.00 . A A . 116 HIS CA 1 1
19 37304 1 1 116 HIS CB C -12.628 -9.586 -15.658 1.00 . A A . 116 HIS CB 1 1
19 37305 1 1 116 HIS CD2 C -14.208 -10.822 -17.338 1.00 . A A . 116 HIS CD2 1 1
19 37306 1 1 116 HIS CE1 C -13.313 -12.811 -17.208 1.00 . A A . 116 HIS CE1 1 1
19 37307 1 1 116 HIS CG C -13.167 -10.739 -16.474 1.00 . A A . 116 HIS CG 1 1
19 37308 1 1 116 HIS H H -12.759 -8.384 -18.120 1.00 . A A . 116 HIS H 1 1
19 37309 1 1 116 HIS HA H -11.223 -7.961 -15.630 1.00 . A A . 116 HIS HA 1 1
19 37310 1 1 116 HIS HB2 H -12.182 -10.005 -14.762 1.00 . A A . 116 HIS HB2 1 1
19 37311 1 1 116 HIS HB3 H -13.470 -8.970 -15.355 1.00 . A A . 116 HIS HB3 1 1
19 37312 1 1 116 HIS HD1 H -11.878 -12.291 -15.851 1.00 . A A . 116 HIS HD1 1 1
19 37313 1 1 116 HIS HD2 H -14.871 -10.019 -17.621 1.00 . A A . 116 HIS HD2 1 1
19 37314 1 1 116 HIS HE1 H -13.123 -13.865 -17.356 1.00 . A A . 116 HIS HE1 1 1
19 37315 1 1 116 HIS HE2 H -15.028 -12.503 -18.278 1.00 . A A . 116 HIS HE2 1 1
19 37316 1 1 116 HIS N N -12.202 -7.907 -17.468 1.00 . A A . 116 HIS N 1 1
19 37317 1 1 116 HIS ND1 N -12.633 -12.010 -16.414 1.00 . A A . 116 HIS ND1 1 1
19 37318 1 1 116 HIS NE2 N -14.275 -12.115 -17.778 1.00 . A A . 116 HIS NE2 1 1
19 37319 1 1 116 HIS O O -9.675 -10.079 -15.983 1.00 . A A . 116 HIS O 1 1
19 37320 1 1 117 HIS C C -7.639 -9.219 -18.418 1.00 . A A . 117 HIS C 1 1
19 37321 1 1 117 HIS CA C -8.841 -10.158 -18.673 1.00 . A A . 117 HIS CA 1 1
19 37322 1 1 117 HIS CB C -8.961 -10.523 -20.180 1.00 . A A . 117 HIS CB 1 1
19 37323 1 1 117 HIS CD2 C -10.606 -12.515 -19.797 1.00 . A A . 117 HIS CD2 1 1
19 37324 1 1 117 HIS CE1 C -11.614 -12.470 -21.737 1.00 . A A . 117 HIS CE1 1 1
19 37325 1 1 117 HIS CG C -10.065 -11.497 -20.512 1.00 . A A . 117 HIS CG 1 1
19 37326 1 1 117 HIS H H -10.699 -9.113 -18.787 1.00 . A A . 117 HIS H 1 1
19 37327 1 1 117 HIS HA H -8.681 -11.078 -18.108 1.00 . A A . 117 HIS HA 1 1
19 37328 1 1 117 HIS HB2 H -9.143 -9.618 -20.746 1.00 . A A . 117 HIS HB2 1 1
19 37329 1 1 117 HIS HB3 H -8.029 -10.961 -20.518 1.00 . A A . 117 HIS HB3 1 1
19 37330 1 1 117 HIS HD1 H -10.549 -10.893 -22.475 1.00 . A A . 117 HIS HD1 1 1
19 37331 1 1 117 HIS HD2 H -10.332 -12.812 -18.793 1.00 . A A . 117 HIS HD2 1 1
19 37332 1 1 117 HIS HE1 H -12.283 -12.704 -22.557 1.00 . A A . 117 HIS HE1 1 1
19 37333 1 1 117 HIS HE2 H -11.995 -13.961 -20.394 1.00 . A A . 117 HIS HE2 1 1
19 37334 1 1 117 HIS N N -10.074 -9.525 -18.153 1.00 . A A . 117 HIS N 1 1
19 37335 1 1 117 HIS ND1 N -10.721 -11.502 -21.725 1.00 . A A . 117 HIS ND1 1 1
19 37336 1 1 117 HIS NE2 N -11.564 -13.099 -20.579 1.00 . A A . 117 HIS NE2 1 1
19 37337 1 1 117 HIS O O -7.254 -8.418 -19.276 1.00 . A A . 117 HIS O 1 1
19 37338 1 1 118 HIS C C -5.480 -9.122 -15.377 1.00 . A A . 118 HIS C 1 1
19 37339 1 1 118 HIS CA C -5.968 -8.504 -16.694 1.00 . A A . 118 HIS CA 1 1
19 37340 1 1 118 HIS CB C -6.354 -7.009 -16.474 1.00 . A A . 118 HIS CB 1 1
19 37341 1 1 118 HIS CD2 C -8.713 -6.788 -15.390 1.00 . A A . 118 HIS CD2 1 1
19 37342 1 1 118 HIS CE1 C -8.105 -6.336 -13.343 1.00 . A A . 118 HIS CE1 1 1
19 37343 1 1 118 HIS CG C -7.366 -6.766 -15.374 1.00 . A A . 118 HIS CG 1 1
19 37344 1 1 118 HIS H H -7.520 -9.941 -16.554 1.00 . A A . 118 HIS H 1 1
19 37345 1 1 118 HIS HA H -5.172 -8.574 -17.429 1.00 . A A . 118 HIS HA 1 1
19 37346 1 1 118 HIS HB2 H -5.463 -6.442 -16.228 1.00 . A A . 118 HIS HB2 1 1
19 37347 1 1 118 HIS HB3 H -6.767 -6.615 -17.400 1.00 . A A . 118 HIS HB3 1 1
19 37348 1 1 118 HIS HD1 H -6.102 -6.381 -13.734 1.00 . A A . 118 HIS HD1 1 1
19 37349 1 1 118 HIS HD2 H -9.340 -6.978 -16.248 1.00 . A A . 118 HIS HD2 1 1
19 37350 1 1 118 HIS HE1 H -8.133 -6.100 -12.288 1.00 . A A . 118 HIS HE1 1 1
19 37351 1 1 118 HIS HE2 H -10.065 -6.674 -13.798 1.00 . A A . 118 HIS HE2 1 1
19 37352 1 1 118 HIS N N -7.114 -9.301 -17.183 1.00 . A A . 118 HIS N 1 1
19 37353 1 1 118 HIS ND1 N -7.017 -6.478 -14.073 1.00 . A A . 118 HIS ND1 1 1
19 37354 1 1 118 HIS NE2 N -9.150 -6.521 -14.120 1.00 . A A . 118 HIS NE2 1 1
19 37355 1 1 118 HIS O O -6.255 -9.810 -14.698 1.00 . A A . 118 HIS O 1 1
19 37356 1 1 119 HIS C C -4.300 -8.604 -12.550 1.00 . A A . 119 HIS C 1 1
19 37357 1 1 119 HIS CA C -3.650 -9.365 -13.733 1.00 . A A . 119 HIS CA 1 1
19 37358 1 1 119 HIS CB C -2.080 -9.243 -13.703 1.00 . A A . 119 HIS CB 1 1
19 37359 1 1 119 HIS CD2 C -0.965 -8.124 -11.617 1.00 . A A . 119 HIS CD2 1 1
19 37360 1 1 119 HIS CE1 C -1.136 -6.046 -12.219 1.00 . A A . 119 HIS CE1 1 1
19 37361 1 1 119 HIS CG C -1.528 -8.112 -12.847 1.00 . A A . 119 HIS CG 1 1
19 37362 1 1 119 HIS H H -3.642 -8.332 -15.596 1.00 . A A . 119 HIS H 1 1
19 37363 1 1 119 HIS HA H -3.925 -10.419 -13.652 1.00 . A A . 119 HIS HA 1 1
19 37364 1 1 119 HIS HB2 H -1.662 -10.169 -13.329 1.00 . A A . 119 HIS HB2 1 1
19 37365 1 1 119 HIS HB3 H -1.719 -9.098 -14.716 1.00 . A A . 119 HIS HB3 1 1
19 37366 1 1 119 HIS HD1 H -1.977 -6.436 -14.035 1.00 . A A . 119 HIS HD1 1 1
19 37367 1 1 119 HIS HD2 H -0.752 -9.001 -11.028 1.00 . A A . 119 HIS HD2 1 1
19 37368 1 1 119 HIS HE1 H -1.089 -4.966 -12.218 1.00 . A A . 119 HIS HE1 1 1
19 37369 1 1 119 HIS HE2 H -0.668 -6.536 -10.306 1.00 . A A . 119 HIS HE2 1 1
19 37370 1 1 119 HIS N N -4.210 -8.869 -15.006 1.00 . A A . 119 HIS N 1 1
19 37371 1 1 119 HIS ND1 N -1.613 -6.787 -13.194 1.00 . A A . 119 HIS ND1 1 1
19 37372 1 1 119 HIS NE2 N -0.735 -6.829 -11.240 1.00 . A A . 119 HIS NE2 1 1
19 37373 1 1 119 HIS O O -4.771 -7.470 -12.704 1.00 . A A . 119 HIS O 1 1
19 37374 1 1 120 HIS C C -3.658 -7.798 -9.493 1.00 . A A . 120 HIS C 1 1
19 37375 1 1 120 HIS CA C -4.798 -8.638 -10.137 1.00 . A A . 120 HIS CA 1 1
19 37376 1 1 120 HIS CB C -5.319 -9.744 -9.180 1.00 . A A . 120 HIS CB 1 1
19 37377 1 1 120 HIS CD2 C -6.541 -11.566 -10.581 1.00 . A A . 120 HIS CD2 1 1
19 37378 1 1 120 HIS CE1 C -8.593 -11.113 -9.984 1.00 . A A . 120 HIS CE1 1 1
19 37379 1 1 120 HIS CG C -6.489 -10.527 -9.716 1.00 . A A . 120 HIS CG 1 1
19 37380 1 1 120 HIS H H -3.951 -10.156 -11.344 1.00 . A A . 120 HIS H 1 1
19 37381 1 1 120 HIS HA H -5.632 -7.975 -10.382 1.00 . A A . 120 HIS HA 1 1
19 37382 1 1 120 HIS HB2 H -4.523 -10.443 -8.976 1.00 . A A . 120 HIS HB2 1 1
19 37383 1 1 120 HIS HB3 H -5.630 -9.291 -8.242 1.00 . A A . 120 HIS HB3 1 1
19 37384 1 1 120 HIS HD1 H -8.093 -9.586 -8.715 1.00 . A A . 120 HIS HD1 1 1
19 37385 1 1 120 HIS HD2 H -5.699 -12.038 -11.064 1.00 . A A . 120 HIS HD2 1 1
19 37386 1 1 120 HIS HE1 H -9.669 -11.149 -9.895 1.00 . A A . 120 HIS HE1 1 1
19 37387 1 1 120 HIS HE2 H -8.207 -12.547 -11.390 1.00 . A A . 120 HIS HE2 1 1
19 37388 1 1 120 HIS N N -4.306 -9.242 -11.379 1.00 . A A . 120 HIS N 1 1
19 37389 1 1 120 HIS ND1 N -7.796 -10.272 -9.358 1.00 . A A . 120 HIS ND1 1 1
19 37390 1 1 120 HIS NE2 N -7.857 -11.907 -10.729 1.00 . A A . 120 HIS NE2 1 1
19 37391 1 1 120 HIS O O -2.831 -8.364 -8.753 1.00 . A A . 120 HIS O 1 1
19 37392 1 1 120 HIS OXT O -3.577 -6.581 -9.769 1.00 . A A . 120 HIS OXT 1 1
20 37393 1 1 1 MET C C 17.975 -0.880 -2.471 1.00 . A A . 1 MET C 1 1
20 37394 1 1 1 MET CA C 17.674 0.390 -3.283 1.00 . A A . 1 MET CA 1 1
20 37395 1 1 1 MET CB C 18.876 0.706 -4.230 1.00 . A A . 1 MET CB 1 1
20 37396 1 1 1 MET CE C 23.040 0.561 -3.679 1.00 . A A . 1 MET CE 1 1
20 37397 1 1 1 MET CG C 20.259 0.681 -3.555 1.00 . A A . 1 MET CG 1 1
20 37398 1 1 1 MET H1 H 16.548 1.322 -1.789 1.00 . A A . 1 MET H1 1 1
20 37399 1 1 1 MET H2 H 17.175 2.388 -2.944 1.00 . A A . 1 MET H2 1 1
20 37400 1 1 1 MET H3 H 18.192 1.730 -1.768 1.00 . A A . 1 MET H3 1 1
20 37401 1 1 1 MET HA H 16.789 0.211 -3.882 1.00 . A A . 1 MET HA 1 1
20 37402 1 1 1 MET HB2 H 18.887 -0.021 -5.037 1.00 . A A . 1 MET HB2 1 1
20 37403 1 1 1 MET HB3 H 18.732 1.689 -4.664 1.00 . A A . 1 MET HB3 1 1
20 37404 1 1 1 MET HE1 H 23.941 0.660 -4.266 1.00 . A A . 1 MET HE1 1 1
20 37405 1 1 1 MET HE2 H 22.961 -0.454 -3.313 1.00 . A A . 1 MET HE2 1 1
20 37406 1 1 1 MET HE3 H 23.080 1.244 -2.843 1.00 . A A . 1 MET HE3 1 1
20 37407 1 1 1 MET HG2 H 20.296 1.457 -2.804 1.00 . A A . 1 MET HG2 1 1
20 37408 1 1 1 MET HG3 H 20.397 -0.283 -3.074 1.00 . A A . 1 MET HG3 1 1
20 37409 1 1 1 MET N N 17.379 1.538 -2.387 1.00 . A A . 1 MET N 1 1
20 37410 1 1 1 MET O O 18.289 -1.924 -3.052 1.00 . A A . 1 MET O 1 1
20 37411 1 1 1 MET SD S 21.619 0.941 -4.707 1.00 . A A . 1 MET SD 1 1
20 37412 1 1 2 SER C C 17.324 -3.080 -0.455 1.00 . A A . 2 SER C 1 1
20 37413 1 1 2 SER CA C 18.233 -1.854 -0.214 1.00 . A A . 2 SER CA 1 1
20 37414 1 1 2 SER CB C 18.105 -1.356 1.244 1.00 . A A . 2 SER CB 1 1
20 37415 1 1 2 SER H H 17.585 0.074 -0.747 1.00 . A A . 2 SER H 1 1
20 37416 1 1 2 SER HA H 19.269 -2.131 -0.399 1.00 . A A . 2 SER HA 1 1
20 37417 1 1 2 SER HB2 H 18.777 -0.520 1.400 1.00 . A A . 2 SER HB2 1 1
20 37418 1 1 2 SER HB3 H 17.089 -1.031 1.431 1.00 . A A . 2 SER HB3 1 1
20 37419 1 1 2 SER HG H 19.039 -2.000 2.842 1.00 . A A . 2 SER HG 1 1
20 37420 1 1 2 SER N N 17.894 -0.770 -1.134 1.00 . A A . 2 SER N 1 1
20 37421 1 1 2 SER O O 16.086 -2.945 -0.506 1.00 . A A . 2 SER O 1 1
20 37422 1 1 2 SER OG O 18.437 -2.365 2.186 1.00 . A A . 2 SER OG 1 1
20 37423 1 1 3 GLY C C 16.842 -5.973 0.676 1.00 . A A . 3 GLY C 1 1
20 37424 1 1 3 GLY CA C 17.279 -5.538 -0.712 1.00 . A A . 3 GLY CA 1 1
20 37425 1 1 3 GLY H H 18.936 -4.233 -0.763 1.00 . A A . 3 GLY H 1 1
20 37426 1 1 3 GLY HA2 H 16.412 -5.466 -1.362 1.00 . A A . 3 GLY HA2 1 1
20 37427 1 1 3 GLY HA3 H 17.956 -6.277 -1.119 1.00 . A A . 3 GLY HA3 1 1
20 37428 1 1 3 GLY N N 17.964 -4.248 -0.653 1.00 . A A . 3 GLY N 1 1
20 37429 1 1 3 GLY O O 17.453 -6.854 1.295 1.00 . A A . 3 GLY O 1 1
20 37430 1 1 4 LYS C C 13.891 -6.115 2.492 1.00 . A A . 4 LYS C 1 1
20 37431 1 1 4 LYS CA C 15.279 -5.466 2.539 1.00 . A A . 4 LYS CA 1 1
20 37432 1 1 4 LYS CB C 15.247 -4.080 3.293 1.00 . A A . 4 LYS CB 1 1
20 37433 1 1 4 LYS CD C 13.199 -2.924 2.127 1.00 . A A . 4 LYS CD 1 1
20 37434 1 1 4 LYS CE C 12.740 -1.744 1.261 1.00 . A A . 4 LYS CE 1 1
20 37435 1 1 4 LYS CG C 14.707 -2.853 2.491 1.00 . A A . 4 LYS CG 1 1
20 37436 1 1 4 LYS H H 15.357 -4.659 0.591 1.00 . A A . 4 LYS H 1 1
20 37437 1 1 4 LYS HA H 15.947 -6.139 3.078 1.00 . A A . 4 LYS HA 1 1
20 37438 1 1 4 LYS HB2 H 14.640 -4.182 4.186 1.00 . A A . 4 LYS HB2 1 1
20 37439 1 1 4 LYS HB3 H 16.260 -3.847 3.607 1.00 . A A . 4 LYS HB3 1 1
20 37440 1 1 4 LYS HD2 H 13.015 -3.842 1.582 1.00 . A A . 4 LYS HD2 1 1
20 37441 1 1 4 LYS HD3 H 12.618 -2.937 3.045 1.00 . A A . 4 LYS HD3 1 1
20 37442 1 1 4 LYS HE2 H 11.686 -1.859 1.044 1.00 . A A . 4 LYS HE2 1 1
20 37443 1 1 4 LYS HE3 H 12.888 -0.825 1.814 1.00 . A A . 4 LYS HE3 1 1
20 37444 1 1 4 LYS HG2 H 14.870 -1.957 3.082 1.00 . A A . 4 LYS HG2 1 1
20 37445 1 1 4 LYS HG3 H 15.284 -2.767 1.574 1.00 . A A . 4 LYS HG3 1 1
20 37446 1 1 4 LYS HZ1 H 14.513 -1.607 0.137 1.00 . A A . 4 LYS HZ1 1 1
20 37447 1 1 4 LYS HZ2 H 13.196 -0.797 -0.558 1.00 . A A . 4 LYS HZ2 1 1
20 37448 1 1 4 LYS HZ3 H 13.284 -2.485 -0.622 1.00 . A A . 4 LYS HZ3 1 1
20 37449 1 1 4 LYS N N 15.806 -5.295 1.178 1.00 . A A . 4 LYS N 1 1
20 37450 1 1 4 LYS NZ N 13.485 -1.653 -0.033 1.00 . A A . 4 LYS NZ 1 1
20 37451 1 1 4 LYS O O 13.300 -6.293 1.416 1.00 . A A . 4 LYS O 1 1
20 37452 1 1 5 LYS C C 11.189 -5.670 4.348 1.00 . A A . 5 LYS C 1 1
20 37453 1 1 5 LYS CA C 12.002 -6.884 3.866 1.00 . A A . 5 LYS CA 1 1
20 37454 1 1 5 LYS CB C 11.922 -8.036 4.900 1.00 . A A . 5 LYS CB 1 1
20 37455 1 1 5 LYS CD C 10.384 -9.639 6.269 1.00 . A A . 5 LYS CD 1 1
20 37456 1 1 5 LYS CE C 10.343 -8.985 7.675 1.00 . A A . 5 LYS CE 1 1
20 37457 1 1 5 LYS CG C 10.493 -8.624 5.096 1.00 . A A . 5 LYS CG 1 1
20 37458 1 1 5 LYS H H 13.955 -6.385 4.459 1.00 . A A . 5 LYS H 1 1
20 37459 1 1 5 LYS HA H 11.606 -7.232 2.911 1.00 . A A . 5 LYS HA 1 1
20 37460 1 1 5 LYS HB2 H 12.578 -8.837 4.576 1.00 . A A . 5 LYS HB2 1 1
20 37461 1 1 5 LYS HB3 H 12.275 -7.670 5.859 1.00 . A A . 5 LYS HB3 1 1
20 37462 1 1 5 LYS HD2 H 9.476 -10.219 6.140 1.00 . A A . 5 LYS HD2 1 1
20 37463 1 1 5 LYS HD3 H 11.233 -10.313 6.224 1.00 . A A . 5 LYS HD3 1 1
20 37464 1 1 5 LYS HE2 H 9.530 -8.275 7.706 1.00 . A A . 5 LYS HE2 1 1
20 37465 1 1 5 LYS HE3 H 10.154 -9.759 8.411 1.00 . A A . 5 LYS HE3 1 1
20 37466 1 1 5 LYS HG2 H 9.801 -7.809 5.280 1.00 . A A . 5 LYS HG2 1 1
20 37467 1 1 5 LYS HG3 H 10.198 -9.123 4.176 1.00 . A A . 5 LYS HG3 1 1
20 37468 1 1 5 LYS HZ1 H 11.754 -7.467 7.420 1.00 . A A . 5 LYS HZ1 1 1
20 37469 1 1 5 LYS HZ2 H 12.407 -8.920 7.986 1.00 . A A . 5 LYS HZ2 1 1
20 37470 1 1 5 LYS HZ3 H 11.528 -7.926 9.028 1.00 . A A . 5 LYS HZ3 1 1
20 37471 1 1 5 LYS N N 13.382 -6.452 3.676 1.00 . A A . 5 LYS N 1 1
20 37472 1 1 5 LYS NZ N 11.595 -8.276 8.049 1.00 . A A . 5 LYS NZ 1 1
20 37473 1 1 5 LYS O O 11.435 -5.145 5.443 1.00 . A A . 5 LYS O 1 1
20 37474 1 1 6 VAL C C 7.968 -4.844 4.192 1.00 . A A . 6 VAL C 1 1
20 37475 1 1 6 VAL CA C 9.293 -4.155 3.859 1.00 . A A . 6 VAL CA 1 1
20 37476 1 1 6 VAL CB C 9.088 -3.090 2.695 1.00 . A A . 6 VAL CB 1 1
20 37477 1 1 6 VAL CG1 C 9.085 -3.767 1.304 1.00 . A A . 6 VAL CG1 1 1
20 37478 1 1 6 VAL CG2 C 7.794 -2.258 2.898 1.00 . A A . 6 VAL CG2 1 1
20 37479 1 1 6 VAL H H 10.162 -5.632 2.635 1.00 . A A . 6 VAL H 1 1
20 37480 1 1 6 VAL HA H 9.657 -3.629 4.746 1.00 . A A . 6 VAL HA 1 1
20 37481 1 1 6 VAL HB H 9.926 -2.390 2.728 1.00 . A A . 6 VAL HB 1 1
20 37482 1 1 6 VAL HG11 H 8.277 -4.486 1.250 1.00 . A A . 6 VAL HG11 1 1
20 37483 1 1 6 VAL HG12 H 10.026 -4.280 1.146 1.00 . A A . 6 VAL HG12 1 1
20 37484 1 1 6 VAL HG13 H 8.955 -3.021 0.530 1.00 . A A . 6 VAL HG13 1 1
20 37485 1 1 6 VAL HG21 H 7.700 -1.521 2.109 1.00 . A A . 6 VAL HG21 1 1
20 37486 1 1 6 VAL HG22 H 7.832 -1.752 3.856 1.00 . A A . 6 VAL HG22 1 1
20 37487 1 1 6 VAL HG23 H 6.929 -2.910 2.879 1.00 . A A . 6 VAL HG23 1 1
20 37488 1 1 6 VAL N N 10.261 -5.208 3.509 1.00 . A A . 6 VAL N 1 1
20 37489 1 1 6 VAL O O 7.476 -5.674 3.414 1.00 . A A . 6 VAL O 1 1
20 37490 1 1 7 GLU C C 5.048 -3.999 5.576 1.00 . A A . 7 GLU C 1 1
20 37491 1 1 7 GLU CA C 6.121 -5.069 5.791 1.00 . A A . 7 GLU CA 1 1
20 37492 1 1 7 GLU CB C 6.198 -5.548 7.255 1.00 . A A . 7 GLU CB 1 1
20 37493 1 1 7 GLU CD C 7.340 -7.118 8.939 1.00 . A A . 7 GLU CD 1 1
20 37494 1 1 7 GLU CG C 7.273 -6.630 7.489 1.00 . A A . 7 GLU CG 1 1
20 37495 1 1 7 GLU H H 7.853 -3.864 5.929 1.00 . A A . 7 GLU H 1 1
20 37496 1 1 7 GLU HA H 5.886 -5.932 5.160 1.00 . A A . 7 GLU HA 1 1
20 37497 1 1 7 GLU HB2 H 6.419 -4.700 7.891 1.00 . A A . 7 GLU HB2 1 1
20 37498 1 1 7 GLU HB3 H 5.235 -5.956 7.544 1.00 . A A . 7 GLU HB3 1 1
20 37499 1 1 7 GLU HG2 H 7.061 -7.480 6.843 1.00 . A A . 7 GLU HG2 1 1
20 37500 1 1 7 GLU HG3 H 8.243 -6.222 7.208 1.00 . A A . 7 GLU HG3 1 1
20 37501 1 1 7 GLU N N 7.408 -4.522 5.361 1.00 . A A . 7 GLU N 1 1
20 37502 1 1 7 GLU O O 5.056 -2.940 6.218 1.00 . A A . 7 GLU O 1 1
20 37503 1 1 7 GLU OE1 O 6.549 -8.013 9.308 1.00 . A A . 7 GLU OE1 1 1
20 37504 1 1 7 GLU OE2 O 8.163 -6.603 9.724 1.00 . A A . 7 GLU OE2 1 1
20 37505 1 1 8 VAL C C 1.806 -3.692 4.964 1.00 . A A . 8 VAL C 1 1
20 37506 1 1 8 VAL CA C 3.090 -3.405 4.172 1.00 . A A . 8 VAL CA 1 1
20 37507 1 1 8 VAL CB C 2.875 -3.625 2.624 1.00 . A A . 8 VAL CB 1 1
20 37508 1 1 8 VAL CG1 C 1.677 -2.814 2.077 1.00 . A A . 8 VAL CG1 1 1
20 37509 1 1 8 VAL CG2 C 4.178 -3.298 1.844 1.00 . A A . 8 VAL CG2 1 1
20 37510 1 1 8 VAL H H 4.180 -5.191 4.250 1.00 . A A . 8 VAL H 1 1
20 37511 1 1 8 VAL HA H 3.405 -2.374 4.336 1.00 . A A . 8 VAL HA 1 1
20 37512 1 1 8 VAL HB H 2.655 -4.682 2.467 1.00 . A A . 8 VAL HB 1 1
20 37513 1 1 8 VAL HG11 H 1.862 -1.760 2.213 1.00 . A A . 8 VAL HG11 1 1
20 37514 1 1 8 VAL HG12 H 0.772 -3.088 2.610 1.00 . A A . 8 VAL HG12 1 1
20 37515 1 1 8 VAL HG13 H 1.540 -3.023 1.023 1.00 . A A . 8 VAL HG13 1 1
20 37516 1 1 8 VAL HG21 H 4.995 -3.903 2.222 1.00 . A A . 8 VAL HG21 1 1
20 37517 1 1 8 VAL HG22 H 4.423 -2.251 1.967 1.00 . A A . 8 VAL HG22 1 1
20 37518 1 1 8 VAL HG23 H 4.039 -3.512 0.793 1.00 . A A . 8 VAL HG23 1 1
20 37519 1 1 8 VAL N N 4.139 -4.302 4.645 1.00 . A A . 8 VAL N 1 1
20 37520 1 1 8 VAL O O 1.145 -4.720 4.761 1.00 . A A . 8 VAL O 1 1
20 37521 1 1 9 GLN C C -0.845 -2.203 6.321 1.00 . A A . 9 GLN C 1 1
20 37522 1 1 9 GLN CA C 0.374 -2.966 6.836 1.00 . A A . 9 GLN CA 1 1
20 37523 1 1 9 GLN CB C 0.824 -2.469 8.237 1.00 . A A . 9 GLN CB 1 1
20 37524 1 1 9 GLN CD C 2.668 -2.536 10.051 1.00 . A A . 9 GLN CD 1 1
20 37525 1 1 9 GLN CG C 2.138 -3.123 8.738 1.00 . A A . 9 GLN CG 1 1
20 37526 1 1 9 GLN H H 1.962 -1.933 5.901 1.00 . A A . 9 GLN H 1 1
20 37527 1 1 9 GLN HA H 0.133 -4.029 6.898 1.00 . A A . 9 GLN HA 1 1
20 37528 1 1 9 GLN HB2 H 0.972 -1.394 8.196 1.00 . A A . 9 GLN HB2 1 1
20 37529 1 1 9 GLN HB3 H 0.043 -2.683 8.960 1.00 . A A . 9 GLN HB3 1 1
20 37530 1 1 9 GLN HE21 H 4.548 -2.943 9.531 1.00 . A A . 9 GLN HE21 1 1
20 37531 1 1 9 GLN HE22 H 4.338 -2.200 11.078 1.00 . A A . 9 GLN HE22 1 1
20 37532 1 1 9 GLN HG2 H 1.967 -4.179 8.886 1.00 . A A . 9 GLN HG2 1 1
20 37533 1 1 9 GLN HG3 H 2.898 -2.993 7.970 1.00 . A A . 9 GLN HG3 1 1
20 37534 1 1 9 GLN N N 1.471 -2.781 5.883 1.00 . A A . 9 GLN N 1 1
20 37535 1 1 9 GLN NE2 N 3.983 -2.564 10.238 1.00 . A A . 9 GLN NE2 1 1
20 37536 1 1 9 GLN O O -0.953 -0.987 6.498 1.00 . A A . 9 GLN O 1 1
20 37537 1 1 9 GLN OE1 O 1.903 -2.072 10.898 1.00 . A A . 9 GLN OE1 1 1
20 37538 1 1 10 VAL C C -4.111 -2.362 5.965 1.00 . A A . 10 VAL C 1 1
20 37539 1 1 10 VAL CA C -2.921 -2.359 5.000 1.00 . A A . 10 VAL CA 1 1
20 37540 1 1 10 VAL CB C -3.268 -3.166 3.689 1.00 . A A . 10 VAL CB 1 1
20 37541 1 1 10 VAL CG1 C -4.469 -2.540 2.935 1.00 . A A . 10 VAL CG1 1 1
20 37542 1 1 10 VAL CG2 C -2.026 -3.285 2.768 1.00 . A A . 10 VAL CG2 1 1
20 37543 1 1 10 VAL H H -1.650 -3.907 5.665 1.00 . A A . 10 VAL H 1 1
20 37544 1 1 10 VAL HA H -2.688 -1.329 4.715 1.00 . A A . 10 VAL HA 1 1
20 37545 1 1 10 VAL HB H -3.555 -4.172 3.988 1.00 . A A . 10 VAL HB 1 1
20 37546 1 1 10 VAL HG11 H -4.229 -1.525 2.646 1.00 . A A . 10 VAL HG11 1 1
20 37547 1 1 10 VAL HG12 H -5.343 -2.528 3.578 1.00 . A A . 10 VAL HG12 1 1
20 37548 1 1 10 VAL HG13 H -4.692 -3.122 2.049 1.00 . A A . 10 VAL HG13 1 1
20 37549 1 1 10 VAL HG21 H -1.216 -3.770 3.302 1.00 . A A . 10 VAL HG21 1 1
20 37550 1 1 10 VAL HG22 H -1.706 -2.299 2.455 1.00 . A A . 10 VAL HG22 1 1
20 37551 1 1 10 VAL HG23 H -2.272 -3.874 1.892 1.00 . A A . 10 VAL HG23 1 1
20 37552 1 1 10 VAL N N -1.759 -2.934 5.678 1.00 . A A . 10 VAL N 1 1
20 37553 1 1 10 VAL O O -4.649 -3.426 6.274 1.00 . A A . 10 VAL O 1 1
20 37554 1 1 11 LYS C C -6.748 -0.325 6.583 1.00 . A A . 11 LYS C 1 1
20 37555 1 1 11 LYS CA C -5.606 -0.974 7.374 1.00 . A A . 11 LYS CA 1 1
20 37556 1 1 11 LYS CB C -5.166 -0.071 8.562 1.00 . A A . 11 LYS CB 1 1
20 37557 1 1 11 LYS CD C -5.803 1.098 10.782 1.00 . A A . 11 LYS CD 1 1
20 37558 1 1 11 LYS CE C -4.581 0.551 11.546 1.00 . A A . 11 LYS CE 1 1
20 37559 1 1 11 LYS CG C -6.262 0.170 9.632 1.00 . A A . 11 LYS CG 1 1
20 37560 1 1 11 LYS H H -4.000 -0.368 6.156 1.00 . A A . 11 LYS H 1 1
20 37561 1 1 11 LYS HA H -5.928 -1.942 7.759 1.00 . A A . 11 LYS HA 1 1
20 37562 1 1 11 LYS HB2 H -4.314 -0.536 9.048 1.00 . A A . 11 LYS HB2 1 1
20 37563 1 1 11 LYS HB3 H -4.852 0.892 8.169 1.00 . A A . 11 LYS HB3 1 1
20 37564 1 1 11 LYS HD2 H -5.549 2.069 10.370 1.00 . A A . 11 LYS HD2 1 1
20 37565 1 1 11 LYS HD3 H -6.626 1.222 11.482 1.00 . A A . 11 LYS HD3 1 1
20 37566 1 1 11 LYS HE2 H -4.815 -0.429 11.941 1.00 . A A . 11 LYS HE2 1 1
20 37567 1 1 11 LYS HE3 H -3.742 0.469 10.865 1.00 . A A . 11 LYS HE3 1 1
20 37568 1 1 11 LYS HG2 H -7.127 0.617 9.153 1.00 . A A . 11 LYS HG2 1 1
20 37569 1 1 11 LYS HG3 H -6.553 -0.788 10.053 1.00 . A A . 11 LYS HG3 1 1
20 37570 1 1 11 LYS HZ1 H -4.993 1.549 13.332 1.00 . A A . 11 LYS HZ1 1 1
20 37571 1 1 11 LYS HZ2 H -3.926 2.375 12.313 1.00 . A A . 11 LYS HZ2 1 1
20 37572 1 1 11 LYS HZ3 H -3.390 1.035 13.188 1.00 . A A . 11 LYS HZ3 1 1
20 37573 1 1 11 LYS N N -4.478 -1.165 6.458 1.00 . A A . 11 LYS N 1 1
20 37574 1 1 11 LYS NZ N -4.194 1.437 12.672 1.00 . A A . 11 LYS NZ 1 1
20 37575 1 1 11 LYS O O -6.732 0.882 6.341 1.00 . A A . 11 LYS O 1 1
20 37576 1 1 12 ILE C C -10.185 -0.830 6.039 1.00 . A A . 12 ILE C 1 1
20 37577 1 1 12 ILE CA C -8.838 -0.682 5.318 1.00 . A A . 12 ILE CA 1 1
20 37578 1 1 12 ILE CB C -8.832 -1.434 3.924 1.00 . A A . 12 ILE CB 1 1
20 37579 1 1 12 ILE CD1 C -10.005 -1.497 1.597 1.00 . A A . 12 ILE CD1 1 1
20 37580 1 1 12 ILE CG1 C -10.019 -0.953 3.019 1.00 . A A . 12 ILE CG1 1 1
20 37581 1 1 12 ILE CG2 C -8.829 -2.976 4.091 1.00 . A A . 12 ILE CG2 1 1
20 37582 1 1 12 ILE H H -7.735 -2.056 6.500 1.00 . A A . 12 ILE H 1 1
20 37583 1 1 12 ILE HA H -8.686 0.377 5.110 1.00 . A A . 12 ILE HA 1 1
20 37584 1 1 12 ILE HB H -7.903 -1.170 3.428 1.00 . A A . 12 ILE HB 1 1
20 37585 1 1 12 ILE HD11 H -10.083 -2.575 1.611 1.00 . A A . 12 ILE HD11 1 1
20 37586 1 1 12 ILE HD12 H -9.086 -1.207 1.106 1.00 . A A . 12 ILE HD12 1 1
20 37587 1 1 12 ILE HD13 H -10.843 -1.087 1.053 1.00 . A A . 12 ILE HD13 1 1
20 37588 1 1 12 ILE HG12 H -10.956 -1.254 3.469 1.00 . A A . 12 ILE HG12 1 1
20 37589 1 1 12 ILE HG13 H -9.998 0.128 2.953 1.00 . A A . 12 ILE HG13 1 1
20 37590 1 1 12 ILE HG21 H -8.783 -3.451 3.121 1.00 . A A . 12 ILE HG21 1 1
20 37591 1 1 12 ILE HG22 H -9.736 -3.287 4.597 1.00 . A A . 12 ILE HG22 1 1
20 37592 1 1 12 ILE HG23 H -7.973 -3.278 4.681 1.00 . A A . 12 ILE HG23 1 1
20 37593 1 1 12 ILE N N -7.739 -1.130 6.191 1.00 . A A . 12 ILE N 1 1
20 37594 1 1 12 ILE O O -10.542 -1.918 6.505 1.00 . A A . 12 ILE O 1 1
20 37595 1 1 13 THR C C -13.300 0.092 5.714 1.00 . A A . 13 THR C 1 1
20 37596 1 1 13 THR CA C -12.230 0.320 6.791 1.00 . A A . 13 THR CA 1 1
20 37597 1 1 13 THR CB C -12.466 1.669 7.529 1.00 . A A . 13 THR CB 1 1
20 37598 1 1 13 THR CG2 C -13.786 1.676 8.327 1.00 . A A . 13 THR CG2 1 1
20 37599 1 1 13 THR H H -10.543 1.126 5.822 1.00 . A A . 13 THR H 1 1
20 37600 1 1 13 THR HA H -12.279 -0.484 7.528 1.00 . A A . 13 THR HA 1 1
20 37601 1 1 13 THR HB H -12.489 2.470 6.796 1.00 . A A . 13 THR HB 1 1
20 37602 1 1 13 THR HG1 H -11.377 1.217 9.109 1.00 . A A . 13 THR HG1 1 1
20 37603 1 1 13 THR HG21 H -13.900 2.627 8.827 1.00 . A A . 13 THR HG21 1 1
20 37604 1 1 13 THR HG22 H -13.773 0.888 9.068 1.00 . A A . 13 THR HG22 1 1
20 37605 1 1 13 THR HG23 H -14.625 1.522 7.654 1.00 . A A . 13 THR HG23 1 1
20 37606 1 1 13 THR N N -10.909 0.289 6.169 1.00 . A A . 13 THR N 1 1
20 37607 1 1 13 THR O O -13.358 0.825 4.716 1.00 . A A . 13 THR O 1 1
20 37608 1 1 13 THR OG1 O -11.369 1.892 8.422 1.00 . A A . 13 THR OG1 1 1
20 37609 1 1 14 CYS C C -16.225 -2.165 5.722 1.00 . A A . 14 CYS C 1 1
20 37610 1 1 14 CYS CA C -15.120 -1.405 4.968 1.00 . A A . 14 CYS CA 1 1
20 37611 1 1 14 CYS CB C -14.437 -2.305 3.911 1.00 . A A . 14 CYS CB 1 1
20 37612 1 1 14 CYS H H -14.066 -1.412 6.779 1.00 . A A . 14 CYS H 1 1
20 37613 1 1 14 CYS HA H -15.555 -0.537 4.474 1.00 . A A . 14 CYS HA 1 1
20 37614 1 1 14 CYS HB2 H -13.791 -1.692 3.298 1.00 . A A . 14 CYS HB2 1 1
20 37615 1 1 14 CYS HB3 H -13.826 -3.045 4.418 1.00 . A A . 14 CYS HB3 1 1
20 37616 1 1 14 CYS N N -14.123 -0.941 5.927 1.00 . A A . 14 CYS N 1 1
20 37617 1 1 14 CYS O O -15.932 -3.066 6.517 1.00 . A A . 14 CYS O 1 1
20 37618 1 1 14 CYS SG S -15.546 -3.208 2.775 1.00 . A A . 14 CYS SG 1 1
20 37619 1 1 15 ASN C C -18.784 -2.222 7.573 1.00 . A A . 15 ASN C 1 1
20 37620 1 1 15 ASN CA C -18.718 -2.357 6.029 1.00 . A A . 15 ASN CA 1 1
20 37621 1 1 15 ASN CB C -18.836 -3.843 5.528 1.00 . A A . 15 ASN CB 1 1
20 37622 1 1 15 ASN CG C -20.256 -4.401 5.611 1.00 . A A . 15 ASN CG 1 1
20 37623 1 1 15 ASN H H -17.599 -0.933 4.930 1.00 . A A . 15 ASN H 1 1
20 37624 1 1 15 ASN HA H -19.548 -1.787 5.620 1.00 . A A . 15 ASN HA 1 1
20 37625 1 1 15 ASN HB2 H -18.510 -3.898 4.496 1.00 . A A . 15 ASN HB2 1 1
20 37626 1 1 15 ASN HB3 H -18.185 -4.474 6.124 1.00 . A A . 15 ASN HB3 1 1
20 37627 1 1 15 ASN HD21 H -20.714 -3.594 3.856 1.00 . A A . 15 ASN HD21 1 1
20 37628 1 1 15 ASN HD22 H -21.974 -4.478 4.639 1.00 . A A . 15 ASN HD22 1 1
20 37629 1 1 15 ASN N N -17.488 -1.729 5.494 1.00 . A A . 15 ASN N 1 1
20 37630 1 1 15 ASN ND2 N -21.061 -4.135 4.599 1.00 . A A . 15 ASN ND2 1 1
20 37631 1 1 15 ASN O O -19.446 -3.005 8.262 1.00 . A A . 15 ASN O 1 1
20 37632 1 1 15 ASN OD1 O -20.630 -5.055 6.580 1.00 . A A . 15 ASN OD1 1 1
20 37633 1 1 16 GLY C C -16.972 -1.655 10.294 1.00 . A A . 16 GLY C 1 1
20 37634 1 1 16 GLY CA C -18.059 -0.894 9.543 1.00 . A A . 16 GLY CA 1 1
20 37635 1 1 16 GLY H H -17.608 -0.591 7.483 1.00 . A A . 16 GLY H 1 1
20 37636 1 1 16 GLY HA2 H -17.877 0.163 9.668 1.00 . A A . 16 GLY HA2 1 1
20 37637 1 1 16 GLY HA3 H -19.019 -1.128 9.985 1.00 . A A . 16 GLY HA3 1 1
20 37638 1 1 16 GLY N N -18.098 -1.182 8.098 1.00 . A A . 16 GLY N 1 1
20 37639 1 1 16 GLY O O -16.856 -1.522 11.517 1.00 . A A . 16 GLY O 1 1
20 37640 1 1 17 LYS C C -13.721 -2.693 9.693 1.00 . A A . 17 LYS C 1 1
20 37641 1 1 17 LYS CA C -15.080 -3.266 10.130 1.00 . A A . 17 LYS CA 1 1
20 37642 1 1 17 LYS CB C -15.218 -4.730 9.644 1.00 . A A . 17 LYS CB 1 1
20 37643 1 1 17 LYS CD C -16.608 -5.748 11.579 1.00 . A A . 17 LYS CD 1 1
20 37644 1 1 17 LYS CE C -15.493 -6.702 12.051 1.00 . A A . 17 LYS CE 1 1
20 37645 1 1 17 LYS CG C -16.527 -5.451 10.063 1.00 . A A . 17 LYS CG 1 1
20 37646 1 1 17 LYS H H -16.332 -2.504 8.597 1.00 . A A . 17 LYS H 1 1
20 37647 1 1 17 LYS HA H -15.142 -3.242 11.216 1.00 . A A . 17 LYS HA 1 1
20 37648 1 1 17 LYS HB2 H -15.172 -4.739 8.558 1.00 . A A . 17 LYS HB2 1 1
20 37649 1 1 17 LYS HB3 H -14.378 -5.307 10.021 1.00 . A A . 17 LYS HB3 1 1
20 37650 1 1 17 LYS HD2 H -16.533 -4.816 12.128 1.00 . A A . 17 LYS HD2 1 1
20 37651 1 1 17 LYS HD3 H -17.571 -6.204 11.791 1.00 . A A . 17 LYS HD3 1 1
20 37652 1 1 17 LYS HE2 H -14.533 -6.226 11.900 1.00 . A A . 17 LYS HE2 1 1
20 37653 1 1 17 LYS HE3 H -15.623 -6.899 13.107 1.00 . A A . 17 LYS HE3 1 1
20 37654 1 1 17 LYS HG2 H -17.371 -4.827 9.791 1.00 . A A . 17 LYS HG2 1 1
20 37655 1 1 17 LYS HG3 H -16.599 -6.390 9.521 1.00 . A A . 17 LYS HG3 1 1
20 37656 1 1 17 LYS HZ1 H -16.372 -8.522 11.525 1.00 . A A . 17 LYS HZ1 1 1
20 37657 1 1 17 LYS HZ2 H -14.688 -8.585 11.618 1.00 . A A . 17 LYS HZ2 1 1
20 37658 1 1 17 LYS HZ3 H -15.436 -7.846 10.294 1.00 . A A . 17 LYS HZ3 1 1
20 37659 1 1 17 LYS N N -16.177 -2.454 9.564 1.00 . A A . 17 LYS N 1 1
20 37660 1 1 17 LYS NZ N -15.498 -8.002 11.320 1.00 . A A . 17 LYS NZ 1 1
20 37661 1 1 17 LYS O O -13.619 -2.070 8.632 1.00 . A A . 17 LYS O 1 1
20 37662 1 1 18 THR C C -10.384 -3.629 9.968 1.00 . A A . 18 THR C 1 1
20 37663 1 1 18 THR CA C -11.315 -2.431 10.239 1.00 . A A . 18 THR CA 1 1
20 37664 1 1 18 THR CB C -10.793 -1.600 11.453 1.00 . A A . 18 THR CB 1 1
20 37665 1 1 18 THR CG2 C -9.434 -0.935 11.163 1.00 . A A . 18 THR CG2 1 1
20 37666 1 1 18 THR H H -12.830 -3.442 11.326 1.00 . A A . 18 THR H 1 1
20 37667 1 1 18 THR HA H -11.336 -1.781 9.362 1.00 . A A . 18 THR HA 1 1
20 37668 1 1 18 THR HB H -10.682 -2.265 12.307 1.00 . A A . 18 THR HB 1 1
20 37669 1 1 18 THR HG1 H -12.640 -0.986 11.832 1.00 . A A . 18 THR HG1 1 1
20 37670 1 1 18 THR HG21 H -9.107 -0.378 12.030 1.00 . A A . 18 THR HG21 1 1
20 37671 1 1 18 THR HG22 H -9.531 -0.260 10.326 1.00 . A A . 18 THR HG22 1 1
20 37672 1 1 18 THR HG23 H -8.694 -1.695 10.927 1.00 . A A . 18 THR HG23 1 1
20 37673 1 1 18 THR N N -12.680 -2.922 10.510 1.00 . A A . 18 THR N 1 1
20 37674 1 1 18 THR O O -10.031 -4.372 10.893 1.00 . A A . 18 THR O 1 1
20 37675 1 1 18 THR OG1 O -11.761 -0.588 11.785 1.00 . A A . 18 THR OG1 1 1
20 37676 1 1 19 TYR C C -7.731 -4.505 8.147 1.00 . A A . 19 TYR C 1 1
20 37677 1 1 19 TYR CA C -9.182 -4.969 8.268 1.00 . A A . 19 TYR CA 1 1
20 37678 1 1 19 TYR CB C -9.686 -5.515 6.897 1.00 . A A . 19 TYR CB 1 1
20 37679 1 1 19 TYR CD1 C -11.727 -7.019 7.228 1.00 . A A . 19 TYR CD1 1 1
20 37680 1 1 19 TYR CD2 C -12.092 -4.810 6.391 1.00 . A A . 19 TYR CD2 1 1
20 37681 1 1 19 TYR CE1 C -13.086 -7.259 7.174 1.00 . A A . 19 TYR CE1 1 1
20 37682 1 1 19 TYR CE2 C -13.448 -5.051 6.336 1.00 . A A . 19 TYR CE2 1 1
20 37683 1 1 19 TYR CG C -11.198 -5.788 6.838 1.00 . A A . 19 TYR CG 1 1
20 37684 1 1 19 TYR CZ C -13.941 -6.273 6.726 1.00 . A A . 19 TYR CZ 1 1
20 37685 1 1 19 TYR H H -10.155 -3.100 8.051 1.00 . A A . 19 TYR H 1 1
20 37686 1 1 19 TYR HA H -9.251 -5.757 9.019 1.00 . A A . 19 TYR HA 1 1
20 37687 1 1 19 TYR HB2 H -9.446 -4.799 6.119 1.00 . A A . 19 TYR HB2 1 1
20 37688 1 1 19 TYR HB3 H -9.168 -6.444 6.677 1.00 . A A . 19 TYR HB3 1 1
20 37689 1 1 19 TYR HD1 H -11.056 -7.798 7.580 1.00 . A A . 19 TYR HD1 1 1
20 37690 1 1 19 TYR HD2 H -11.706 -3.846 6.082 1.00 . A A . 19 TYR HD2 1 1
20 37691 1 1 19 TYR HE1 H -13.476 -8.225 7.479 1.00 . A A . 19 TYR HE1 1 1
20 37692 1 1 19 TYR HE2 H -14.116 -4.279 5.982 1.00 . A A . 19 TYR HE2 1 1
20 37693 1 1 19 TYR HH H -15.691 -6.070 5.936 1.00 . A A . 19 TYR HH 1 1
20 37694 1 1 19 TYR N N -9.986 -3.810 8.698 1.00 . A A . 19 TYR N 1 1
20 37695 1 1 19 TYR O O -7.362 -3.883 7.152 1.00 . A A . 19 TYR O 1 1
20 37696 1 1 19 TYR OH O -15.302 -6.508 6.697 1.00 . A A . 19 TYR OH 1 1
20 37697 1 1 20 GLU C C -4.622 -5.653 9.211 1.00 . A A . 20 GLU C 1 1
20 37698 1 1 20 GLU CA C -5.501 -4.397 9.208 1.00 . A A . 20 GLU CA 1 1
20 37699 1 1 20 GLU CB C -5.224 -3.438 10.404 1.00 . A A . 20 GLU CB 1 1
20 37700 1 1 20 GLU CD C -5.670 -2.781 12.851 1.00 . A A . 20 GLU CD 1 1
20 37701 1 1 20 GLU CG C -5.700 -3.910 11.796 1.00 . A A . 20 GLU CG 1 1
20 37702 1 1 20 GLU H H -7.290 -5.280 9.940 1.00 . A A . 20 GLU H 1 1
20 37703 1 1 20 GLU HA H -5.288 -3.847 8.285 1.00 . A A . 20 GLU HA 1 1
20 37704 1 1 20 GLU HB2 H -4.158 -3.254 10.456 1.00 . A A . 20 GLU HB2 1 1
20 37705 1 1 20 GLU HB3 H -5.711 -2.491 10.186 1.00 . A A . 20 GLU HB3 1 1
20 37706 1 1 20 GLU HG2 H -6.717 -4.287 11.708 1.00 . A A . 20 GLU HG2 1 1
20 37707 1 1 20 GLU HG3 H -5.060 -4.721 12.130 1.00 . A A . 20 GLU HG3 1 1
20 37708 1 1 20 GLU N N -6.920 -4.788 9.176 1.00 . A A . 20 GLU N 1 1
20 37709 1 1 20 GLU O O -4.757 -6.530 10.080 1.00 . A A . 20 GLU O 1 1
20 37710 1 1 20 GLU OE1 O -4.598 -2.522 13.445 1.00 . A A . 20 GLU OE1 1 1
20 37711 1 1 20 GLU OE2 O -6.712 -2.126 13.073 1.00 . A A . 20 GLU OE2 1 1
20 37712 1 1 21 ARG C C -1.528 -6.593 7.512 1.00 . A A . 21 ARG C 1 1
20 37713 1 1 21 ARG CA C -2.963 -6.958 7.912 1.00 . A A . 21 ARG CA 1 1
20 37714 1 1 21 ARG CB C -3.640 -7.747 6.754 1.00 . A A . 21 ARG CB 1 1
20 37715 1 1 21 ARG CD C -3.506 -10.261 7.367 1.00 . A A . 21 ARG CD 1 1
20 37716 1 1 21 ARG CG C -3.004 -9.135 6.442 1.00 . A A . 21 ARG CG 1 1
20 37717 1 1 21 ARG CZ C -3.996 -10.336 9.827 1.00 . A A . 21 ARG CZ 1 1
20 37718 1 1 21 ARG H H -3.595 -4.954 7.633 1.00 . A A . 21 ARG H 1 1
20 37719 1 1 21 ARG HA H -2.943 -7.585 8.804 1.00 . A A . 21 ARG HA 1 1
20 37720 1 1 21 ARG HB2 H -4.685 -7.897 7.006 1.00 . A A . 21 ARG HB2 1 1
20 37721 1 1 21 ARG HB3 H -3.598 -7.142 5.850 1.00 . A A . 21 ARG HB3 1 1
20 37722 1 1 21 ARG HD2 H -4.574 -10.360 7.239 1.00 . A A . 21 ARG HD2 1 1
20 37723 1 1 21 ARG HD3 H -3.033 -11.194 7.069 1.00 . A A . 21 ARG HD3 1 1
20 37724 1 1 21 ARG HE H -2.351 -9.583 8.983 1.00 . A A . 21 ARG HE 1 1
20 37725 1 1 21 ARG HG2 H -3.242 -9.407 5.420 1.00 . A A . 21 ARG HG2 1 1
20 37726 1 1 21 ARG HG3 H -1.924 -9.059 6.538 1.00 . A A . 21 ARG HG3 1 1
20 37727 1 1 21 ARG HH11 H -5.493 -11.142 8.712 1.00 . A A . 21 ARG HH11 1 1
20 37728 1 1 21 ARG HH12 H -5.758 -11.165 10.424 1.00 . A A . 21 ARG HH12 1 1
20 37729 1 1 21 ARG HH21 H -2.699 -9.612 11.201 1.00 . A A . 21 ARG HH21 1 1
20 37730 1 1 21 ARG HH22 H -4.162 -10.290 11.845 1.00 . A A . 21 ARG HH22 1 1
20 37731 1 1 21 ARG N N -3.734 -5.742 8.205 1.00 . A A . 21 ARG N 1 1
20 37732 1 1 21 ARG NE N -3.207 -10.014 8.789 1.00 . A A . 21 ARG NE 1 1
20 37733 1 1 21 ARG NH1 N -5.176 -10.927 9.639 1.00 . A A . 21 ARG NH1 1 1
20 37734 1 1 21 ARG NH2 N -3.585 -10.056 11.054 1.00 . A A . 21 ARG NH2 1 1
20 37735 1 1 21 ARG O O -1.326 -5.776 6.610 1.00 . A A . 21 ARG O 1 1
20 37736 1 1 22 THR C C 1.306 -8.038 6.789 1.00 . A A . 22 THR C 1 1
20 37737 1 1 22 THR CA C 0.876 -7.038 7.887 1.00 . A A . 22 THR CA 1 1
20 37738 1 1 22 THR CB C 1.725 -7.246 9.182 1.00 . A A . 22 THR CB 1 1
20 37739 1 1 22 THR CG2 C 3.212 -6.921 8.971 1.00 . A A . 22 THR CG2 1 1
20 37740 1 1 22 THR H H -0.789 -7.807 8.923 1.00 . A A . 22 THR H 1 1
20 37741 1 1 22 THR HA H 1.036 -6.020 7.533 1.00 . A A . 22 THR HA 1 1
20 37742 1 1 22 THR HB H 1.634 -8.284 9.496 1.00 . A A . 22 THR HB 1 1
20 37743 1 1 22 THR HG1 H 0.586 -5.780 9.847 1.00 . A A . 22 THR HG1 1 1
20 37744 1 1 22 THR HG21 H 3.756 -7.088 9.889 1.00 . A A . 22 THR HG21 1 1
20 37745 1 1 22 THR HG22 H 3.323 -5.886 8.676 1.00 . A A . 22 THR HG22 1 1
20 37746 1 1 22 THR HG23 H 3.621 -7.560 8.195 1.00 . A A . 22 THR HG23 1 1
20 37747 1 1 22 THR N N -0.547 -7.209 8.187 1.00 . A A . 22 THR N 1 1
20 37748 1 1 22 THR O O 1.319 -9.252 7.017 1.00 . A A . 22 THR O 1 1
20 37749 1 1 22 THR OG1 O 1.206 -6.412 10.228 1.00 . A A . 22 THR OG1 1 1
20 37750 1 1 23 TYR C C 3.639 -8.231 4.395 1.00 . A A . 23 TYR C 1 1
20 37751 1 1 23 TYR CA C 2.109 -8.306 4.453 1.00 . A A . 23 TYR CA 1 1
20 37752 1 1 23 TYR CB C 1.513 -7.770 3.118 1.00 . A A . 23 TYR CB 1 1
20 37753 1 1 23 TYR CD1 C -0.962 -7.153 3.375 1.00 . A A . 23 TYR CD1 1 1
20 37754 1 1 23 TYR CD2 C -0.415 -9.208 2.269 1.00 . A A . 23 TYR CD2 1 1
20 37755 1 1 23 TYR CE1 C -2.308 -7.412 3.181 1.00 . A A . 23 TYR CE1 1 1
20 37756 1 1 23 TYR CE2 C -1.754 -9.470 2.075 1.00 . A A . 23 TYR CE2 1 1
20 37757 1 1 23 TYR CG C 0.015 -8.049 2.924 1.00 . A A . 23 TYR CG 1 1
20 37758 1 1 23 TYR CZ C -2.696 -8.574 2.532 1.00 . A A . 23 TYR CZ 1 1
20 37759 1 1 23 TYR H H 1.525 -6.547 5.479 1.00 . A A . 23 TYR H 1 1
20 37760 1 1 23 TYR HA H 1.799 -9.343 4.593 1.00 . A A . 23 TYR HA 1 1
20 37761 1 1 23 TYR HB2 H 1.658 -6.695 3.072 1.00 . A A . 23 TYR HB2 1 1
20 37762 1 1 23 TYR HB3 H 2.043 -8.218 2.282 1.00 . A A . 23 TYR HB3 1 1
20 37763 1 1 23 TYR HD1 H -0.657 -6.246 3.881 1.00 . A A . 23 TYR HD1 1 1
20 37764 1 1 23 TYR HD2 H 0.324 -9.911 1.900 1.00 . A A . 23 TYR HD2 1 1
20 37765 1 1 23 TYR HE1 H -3.050 -6.709 3.541 1.00 . A A . 23 TYR HE1 1 1
20 37766 1 1 23 TYR HE2 H -2.059 -10.381 1.574 1.00 . A A . 23 TYR HE2 1 1
20 37767 1 1 23 TYR HH H -4.178 -9.789 2.332 1.00 . A A . 23 TYR HH 1 1
20 37768 1 1 23 TYR N N 1.623 -7.511 5.597 1.00 . A A . 23 TYR N 1 1
20 37769 1 1 23 TYR O O 4.202 -7.150 4.240 1.00 . A A . 23 TYR O 1 1
20 37770 1 1 23 TYR OH O -4.033 -8.835 2.329 1.00 . A A . 23 TYR OH 1 1
20 37771 1 1 24 GLN C C 6.210 -9.565 3.000 1.00 . A A . 24 GLN C 1 1
20 37772 1 1 24 GLN CA C 5.768 -9.468 4.469 1.00 . A A . 24 GLN CA 1 1
20 37773 1 1 24 GLN CB C 6.286 -10.679 5.303 1.00 . A A . 24 GLN CB 1 1
20 37774 1 1 24 GLN CD C 4.578 -10.680 7.274 1.00 . A A . 24 GLN CD 1 1
20 37775 1 1 24 GLN CG C 6.051 -10.573 6.837 1.00 . A A . 24 GLN CG 1 1
20 37776 1 1 24 GLN H H 3.774 -10.215 4.537 1.00 . A A . 24 GLN H 1 1
20 37777 1 1 24 GLN HA H 6.172 -8.550 4.900 1.00 . A A . 24 GLN HA 1 1
20 37778 1 1 24 GLN HB2 H 5.795 -11.580 4.948 1.00 . A A . 24 GLN HB2 1 1
20 37779 1 1 24 GLN HB3 H 7.353 -10.785 5.135 1.00 . A A . 24 GLN HB3 1 1
20 37780 1 1 24 GLN HE21 H 4.902 -9.478 8.827 1.00 . A A . 24 GLN HE21 1 1
20 37781 1 1 24 GLN HE22 H 3.289 -10.073 8.651 1.00 . A A . 24 GLN HE22 1 1
20 37782 1 1 24 GLN HG2 H 6.602 -11.370 7.329 1.00 . A A . 24 GLN HG2 1 1
20 37783 1 1 24 GLN HG3 H 6.441 -9.621 7.176 1.00 . A A . 24 GLN HG3 1 1
20 37784 1 1 24 GLN N N 4.302 -9.390 4.501 1.00 . A A . 24 GLN N 1 1
20 37785 1 1 24 GLN NE2 N 4.220 -10.009 8.358 1.00 . A A . 24 GLN NE2 1 1
20 37786 1 1 24 GLN O O 5.997 -10.591 2.345 1.00 . A A . 24 GLN O 1 1
20 37787 1 1 24 GLN OE1 O 3.767 -11.369 6.651 1.00 . A A . 24 GLN OE1 1 1
20 37788 1 1 25 LEU C C 8.794 -8.139 1.063 1.00 . A A . 25 LEU C 1 1
20 37789 1 1 25 LEU CA C 7.277 -8.376 1.087 1.00 . A A . 25 LEU CA 1 1
20 37790 1 1 25 LEU CB C 6.538 -7.219 0.344 1.00 . A A . 25 LEU CB 1 1
20 37791 1 1 25 LEU CD1 C 4.390 -6.174 -0.584 1.00 . A A . 25 LEU CD1 1 1
20 37792 1 1 25 LEU CD2 C 4.648 -8.710 -0.552 1.00 . A A . 25 LEU CD2 1 1
20 37793 1 1 25 LEU CG C 4.993 -7.382 0.160 1.00 . A A . 25 LEU CG 1 1
20 37794 1 1 25 LEU H H 6.998 -7.720 3.084 1.00 . A A . 25 LEU H 1 1
20 37795 1 1 25 LEU HA H 7.058 -9.318 0.581 1.00 . A A . 25 LEU HA 1 1
20 37796 1 1 25 LEU HB2 H 6.719 -6.298 0.894 1.00 . A A . 25 LEU HB2 1 1
20 37797 1 1 25 LEU HB3 H 6.983 -7.108 -0.643 1.00 . A A . 25 LEU HB3 1 1
20 37798 1 1 25 LEU HD11 H 3.318 -6.288 -0.659 1.00 . A A . 25 LEU HD11 1 1
20 37799 1 1 25 LEU HD12 H 4.814 -6.100 -1.580 1.00 . A A . 25 LEU HD12 1 1
20 37800 1 1 25 LEU HD13 H 4.612 -5.268 -0.037 1.00 . A A . 25 LEU HD13 1 1
20 37801 1 1 25 LEU HD21 H 5.120 -8.743 -1.529 1.00 . A A . 25 LEU HD21 1 1
20 37802 1 1 25 LEU HD22 H 3.575 -8.791 -0.671 1.00 . A A . 25 LEU HD22 1 1
20 37803 1 1 25 LEU HD23 H 4.999 -9.541 0.042 1.00 . A A . 25 LEU HD23 1 1
20 37804 1 1 25 LEU HG H 4.530 -7.412 1.142 1.00 . A A . 25 LEU HG 1 1
20 37805 1 1 25 LEU N N 6.822 -8.480 2.487 1.00 . A A . 25 LEU N 1 1
20 37806 1 1 25 LEU O O 9.305 -7.295 1.796 1.00 . A A . 25 LEU O 1 1
20 37807 1 1 26 TYR C C 11.244 -8.594 -1.457 1.00 . A A . 26 TYR C 1 1
20 37808 1 1 26 TYR CA C 10.953 -8.775 0.039 1.00 . A A . 26 TYR CA 1 1
20 37809 1 1 26 TYR CB C 11.674 -10.042 0.599 1.00 . A A . 26 TYR CB 1 1
20 37810 1 1 26 TYR CD1 C 13.953 -10.280 -0.583 1.00 . A A . 26 TYR CD1 1 1
20 37811 1 1 26 TYR CD2 C 13.939 -9.629 1.718 1.00 . A A . 26 TYR CD2 1 1
20 37812 1 1 26 TYR CE1 C 15.336 -10.223 -0.593 1.00 . A A . 26 TYR CE1 1 1
20 37813 1 1 26 TYR CE2 C 15.319 -9.571 1.708 1.00 . A A . 26 TYR CE2 1 1
20 37814 1 1 26 TYR CG C 13.218 -9.981 0.577 1.00 . A A . 26 TYR CG 1 1
20 37815 1 1 26 TYR CZ C 16.013 -9.868 0.557 1.00 . A A . 26 TYR CZ 1 1
20 37816 1 1 26 TYR H H 9.027 -9.578 -0.297 1.00 . A A . 26 TYR H 1 1
20 37817 1 1 26 TYR HA H 11.306 -7.893 0.579 1.00 . A A . 26 TYR HA 1 1
20 37818 1 1 26 TYR HB2 H 11.365 -10.186 1.630 1.00 . A A . 26 TYR HB2 1 1
20 37819 1 1 26 TYR HB3 H 11.363 -10.913 0.030 1.00 . A A . 26 TYR HB3 1 1
20 37820 1 1 26 TYR HD1 H 13.422 -10.557 -1.486 1.00 . A A . 26 TYR HD1 1 1
20 37821 1 1 26 TYR HD2 H 13.403 -9.393 2.630 1.00 . A A . 26 TYR HD2 1 1
20 37822 1 1 26 TYR HE1 H 15.878 -10.454 -1.503 1.00 . A A . 26 TYR HE1 1 1
20 37823 1 1 26 TYR HE2 H 15.850 -9.294 2.608 1.00 . A A . 26 TYR HE2 1 1
20 37824 1 1 26 TYR HH H 17.682 -9.249 -0.175 1.00 . A A . 26 TYR HH 1 1
20 37825 1 1 26 TYR N N 9.500 -8.901 0.224 1.00 . A A . 26 TYR N 1 1
20 37826 1 1 26 TYR O O 10.660 -9.291 -2.300 1.00 . A A . 26 TYR O 1 1
20 37827 1 1 26 TYR OH O 17.392 -9.805 0.556 1.00 . A A . 26 TYR OH 1 1
20 37828 1 1 27 ALA C C 14.007 -6.770 -3.087 1.00 . A A . 27 ALA C 1 1
20 37829 1 1 27 ALA CA C 12.641 -7.451 -3.144 1.00 . A A . 27 ALA CA 1 1
20 37830 1 1 27 ALA CB C 11.660 -6.622 -3.991 1.00 . A A . 27 ALA CB 1 1
20 37831 1 1 27 ALA H H 12.485 -7.077 -1.063 1.00 . A A . 27 ALA H 1 1
20 37832 1 1 27 ALA HA H 12.757 -8.427 -3.616 1.00 . A A . 27 ALA HA 1 1
20 37833 1 1 27 ALA HB1 H 12.033 -6.525 -5.004 1.00 . A A . 27 ALA HB1 1 1
20 37834 1 1 27 ALA HB2 H 11.537 -5.636 -3.559 1.00 . A A . 27 ALA HB2 1 1
20 37835 1 1 27 ALA HB3 H 10.697 -7.117 -4.018 1.00 . A A . 27 ALA HB3 1 1
20 37836 1 1 27 ALA N N 12.138 -7.656 -1.775 1.00 . A A . 27 ALA N 1 1
20 37837 1 1 27 ALA O O 14.312 -6.055 -2.121 1.00 . A A . 27 ALA O 1 1
20 37838 1 1 28 VAL C C 15.891 -4.879 -4.636 1.00 . A A . 28 VAL C 1 1
20 37839 1 1 28 VAL CA C 16.115 -6.370 -4.316 1.00 . A A . 28 VAL CA 1 1
20 37840 1 1 28 VAL CB C 16.933 -7.062 -5.477 1.00 . A A . 28 VAL CB 1 1
20 37841 1 1 28 VAL CG1 C 18.274 -6.334 -5.753 1.00 . A A . 28 VAL CG1 1 1
20 37842 1 1 28 VAL CG2 C 17.160 -8.572 -5.183 1.00 . A A . 28 VAL CG2 1 1
20 37843 1 1 28 VAL H H 14.528 -7.680 -4.786 1.00 . A A . 28 VAL H 1 1
20 37844 1 1 28 VAL HA H 16.679 -6.458 -3.391 1.00 . A A . 28 VAL HA 1 1
20 37845 1 1 28 VAL HB H 16.332 -6.993 -6.383 1.00 . A A . 28 VAL HB 1 1
20 37846 1 1 28 VAL HG11 H 18.796 -6.824 -6.563 1.00 . A A . 28 VAL HG11 1 1
20 37847 1 1 28 VAL HG12 H 18.891 -6.351 -4.865 1.00 . A A . 28 VAL HG12 1 1
20 37848 1 1 28 VAL HG13 H 18.079 -5.302 -6.030 1.00 . A A . 28 VAL HG13 1 1
20 37849 1 1 28 VAL HG21 H 17.681 -9.031 -6.015 1.00 . A A . 28 VAL HG21 1 1
20 37850 1 1 28 VAL HG22 H 16.205 -9.067 -5.046 1.00 . A A . 28 VAL HG22 1 1
20 37851 1 1 28 VAL HG23 H 17.751 -8.687 -4.285 1.00 . A A . 28 VAL HG23 1 1
20 37852 1 1 28 VAL N N 14.819 -7.023 -4.121 1.00 . A A . 28 VAL N 1 1
20 37853 1 1 28 VAL O O 16.337 -3.994 -3.895 1.00 . A A . 28 VAL O 1 1
20 37854 1 1 29 ARG C C 13.507 -2.774 -5.751 1.00 . A A . 29 ARG C 1 1
20 37855 1 1 29 ARG CA C 14.884 -3.265 -6.222 1.00 . A A . 29 ARG CA 1 1
20 37856 1 1 29 ARG CB C 14.944 -3.207 -7.768 1.00 . A A . 29 ARG CB 1 1
20 37857 1 1 29 ARG CD C 16.245 -3.504 -9.937 1.00 . A A . 29 ARG CD 1 1
20 37858 1 1 29 ARG CG C 16.305 -3.567 -8.403 1.00 . A A . 29 ARG CG 1 1
20 37859 1 1 29 ARG CZ C 17.790 -3.568 -11.892 1.00 . A A . 29 ARG CZ 1 1
20 37860 1 1 29 ARG H H 14.815 -5.380 -6.250 1.00 . A A . 29 ARG H 1 1
20 37861 1 1 29 ARG HA H 15.648 -2.598 -5.823 1.00 . A A . 29 ARG HA 1 1
20 37862 1 1 29 ARG HB2 H 14.201 -3.889 -8.168 1.00 . A A . 29 ARG HB2 1 1
20 37863 1 1 29 ARG HB3 H 14.682 -2.199 -8.090 1.00 . A A . 29 ARG HB3 1 1
20 37864 1 1 29 ARG HD2 H 15.542 -4.247 -10.290 1.00 . A A . 29 ARG HD2 1 1
20 37865 1 1 29 ARG HD3 H 15.892 -2.518 -10.233 1.00 . A A . 29 ARG HD3 1 1
20 37866 1 1 29 ARG HE H 18.268 -4.081 -10.009 1.00 . A A . 29 ARG HE 1 1
20 37867 1 1 29 ARG HG2 H 17.056 -2.868 -8.050 1.00 . A A . 29 ARG HG2 1 1
20 37868 1 1 29 ARG HG3 H 16.584 -4.573 -8.102 1.00 . A A . 29 ARG HG3 1 1
20 37869 1 1 29 ARG HH11 H 15.917 -2.916 -12.373 1.00 . A A . 29 ARG HH11 1 1
20 37870 1 1 29 ARG HH12 H 17.040 -2.985 -13.695 1.00 . A A . 29 ARG HH12 1 1
20 37871 1 1 29 ARG HH21 H 19.719 -4.158 -11.751 1.00 . A A . 29 ARG HH21 1 1
20 37872 1 1 29 ARG HH22 H 19.200 -3.693 -13.339 1.00 . A A . 29 ARG HH22 1 1
20 37873 1 1 29 ARG N N 15.168 -4.624 -5.740 1.00 . A A . 29 ARG N 1 1
20 37874 1 1 29 ARG NE N 17.541 -3.752 -10.584 1.00 . A A . 29 ARG NE 1 1
20 37875 1 1 29 ARG NH1 N 16.839 -3.122 -12.718 1.00 . A A . 29 ARG NH1 1 1
20 37876 1 1 29 ARG NH2 N 18.998 -3.828 -12.364 1.00 . A A . 29 ARG NH2 1 1
20 37877 1 1 29 ARG O O 12.633 -3.560 -5.351 1.00 . A A . 29 ARG O 1 1
20 37878 1 1 30 ASP C C 11.027 -1.057 -6.651 1.00 . A A . 30 ASP C 1 1
20 37879 1 1 30 ASP CA C 12.103 -0.722 -5.584 1.00 . A A . 30 ASP CA 1 1
20 37880 1 1 30 ASP CB C 12.418 0.804 -5.591 1.00 . A A . 30 ASP CB 1 1
20 37881 1 1 30 ASP CG C 12.890 1.352 -6.972 1.00 . A A . 30 ASP CG 1 1
20 37882 1 1 30 ASP H H 14.135 -0.929 -6.105 1.00 . A A . 30 ASP H 1 1
20 37883 1 1 30 ASP HA H 11.739 -1.007 -4.602 1.00 . A A . 30 ASP HA 1 1
20 37884 1 1 30 ASP HB2 H 11.528 1.344 -5.293 1.00 . A A . 30 ASP HB2 1 1
20 37885 1 1 30 ASP HB3 H 13.197 1.006 -4.862 1.00 . A A . 30 ASP HB3 1 1
20 37886 1 1 30 ASP N N 13.351 -1.455 -5.844 1.00 . A A . 30 ASP N 1 1
20 37887 1 1 30 ASP O O 9.835 -1.167 -6.338 1.00 . A A . 30 ASP O 1 1
20 37888 1 1 30 ASP OD1 O 13.708 0.695 -7.661 1.00 . A A . 30 ASP OD1 1 1
20 37889 1 1 30 ASP OD2 O 12.449 2.439 -7.375 1.00 . A A . 30 ASP OD2 1 1
20 37890 1 1 31 GLU C C 9.947 -2.833 -9.015 1.00 . A A . 31 GLU C 1 1
20 37891 1 1 31 GLU CA C 10.634 -1.462 -9.085 1.00 . A A . 31 GLU CA 1 1
20 37892 1 1 31 GLU CB C 11.463 -1.332 -10.392 1.00 . A A . 31 GLU CB 1 1
20 37893 1 1 31 GLU CD C 13.427 -2.199 -11.822 1.00 . A A . 31 GLU CD 1 1
20 37894 1 1 31 GLU CG C 12.629 -2.331 -10.515 1.00 . A A . 31 GLU CG 1 1
20 37895 1 1 31 GLU H H 12.458 -1.172 -8.051 1.00 . A A . 31 GLU H 1 1
20 37896 1 1 31 GLU HA H 9.865 -0.693 -9.088 1.00 . A A . 31 GLU HA 1 1
20 37897 1 1 31 GLU HB2 H 10.800 -1.465 -11.244 1.00 . A A . 31 GLU HB2 1 1
20 37898 1 1 31 GLU HB3 H 11.871 -0.326 -10.438 1.00 . A A . 31 GLU HB3 1 1
20 37899 1 1 31 GLU HG2 H 13.305 -2.177 -9.678 1.00 . A A . 31 GLU HG2 1 1
20 37900 1 1 31 GLU HG3 H 12.228 -3.340 -10.447 1.00 . A A . 31 GLU HG3 1 1
20 37901 1 1 31 GLU N N 11.491 -1.225 -7.911 1.00 . A A . 31 GLU N 1 1
20 37902 1 1 31 GLU O O 8.820 -2.995 -9.492 1.00 . A A . 31 GLU O 1 1
20 37903 1 1 31 GLU OE1 O 14.372 -1.381 -11.876 1.00 . A A . 31 GLU OE1 1 1
20 37904 1 1 31 GLU OE2 O 13.122 -2.914 -12.799 1.00 . A A . 31 GLU OE2 1 1
20 37905 1 1 32 GLU C C 8.917 -5.125 -7.240 1.00 . A A . 32 GLU C 1 1
20 37906 1 1 32 GLU CA C 10.115 -5.159 -8.202 1.00 . A A . 32 GLU CA 1 1
20 37907 1 1 32 GLU CB C 11.226 -6.077 -7.636 1.00 . A A . 32 GLU CB 1 1
20 37908 1 1 32 GLU CD C 12.399 -6.588 -9.884 1.00 . A A . 32 GLU CD 1 1
20 37909 1 1 32 GLU CG C 12.540 -6.069 -8.441 1.00 . A A . 32 GLU CG 1 1
20 37910 1 1 32 GLU H H 11.530 -3.592 -8.053 1.00 . A A . 32 GLU H 1 1
20 37911 1 1 32 GLU HA H 9.793 -5.540 -9.168 1.00 . A A . 32 GLU HA 1 1
20 37912 1 1 32 GLU HB2 H 11.455 -5.762 -6.621 1.00 . A A . 32 GLU HB2 1 1
20 37913 1 1 32 GLU HB3 H 10.853 -7.099 -7.600 1.00 . A A . 32 GLU HB3 1 1
20 37914 1 1 32 GLU HG2 H 12.910 -5.051 -8.470 1.00 . A A . 32 GLU HG2 1 1
20 37915 1 1 32 GLU HG3 H 13.271 -6.683 -7.923 1.00 . A A . 32 GLU HG3 1 1
20 37916 1 1 32 GLU N N 10.638 -3.803 -8.397 1.00 . A A . 32 GLU N 1 1
20 37917 1 1 32 GLU O O 7.947 -5.858 -7.417 1.00 . A A . 32 GLU O 1 1
20 37918 1 1 32 GLU OE1 O 12.217 -7.813 -10.064 1.00 . A A . 32 GLU OE1 1 1
20 37919 1 1 32 GLU OE2 O 12.476 -5.779 -10.839 1.00 . A A . 32 GLU OE2 1 1
20 37920 1 1 33 LEU C C 6.677 -3.501 -5.733 1.00 . A A . 33 LEU C 1 1
20 37921 1 1 33 LEU CA C 8.005 -4.081 -5.175 1.00 . A A . 33 LEU CA 1 1
20 37922 1 1 33 LEU CB C 8.579 -3.198 -4.004 1.00 . A A . 33 LEU CB 1 1
20 37923 1 1 33 LEU CD1 C 6.842 -3.855 -2.189 1.00 . A A . 33 LEU CD1 1 1
20 37924 1 1 33 LEU CD2 C 9.080 -5.037 -2.266 1.00 . A A . 33 LEU CD2 1 1
20 37925 1 1 33 LEU CG C 8.335 -3.714 -2.535 1.00 . A A . 33 LEU CG 1 1
20 37926 1 1 33 LEU H H 9.772 -3.614 -6.233 1.00 . A A . 33 LEU H 1 1
20 37927 1 1 33 LEU HA H 7.807 -5.080 -4.794 1.00 . A A . 33 LEU HA 1 1
20 37928 1 1 33 LEU HB2 H 9.654 -3.106 -4.146 1.00 . A A . 33 LEU HB2 1 1
20 37929 1 1 33 LEU HB3 H 8.162 -2.199 -4.081 1.00 . A A . 33 LEU HB3 1 1
20 37930 1 1 33 LEU HD11 H 6.734 -4.160 -1.156 1.00 . A A . 33 LEU HD11 1 1
20 37931 1 1 33 LEU HD12 H 6.382 -4.598 -2.830 1.00 . A A . 33 LEU HD12 1 1
20 37932 1 1 33 LEU HD13 H 6.345 -2.905 -2.331 1.00 . A A . 33 LEU HD13 1 1
20 37933 1 1 33 LEU HD21 H 8.923 -5.346 -1.241 1.00 . A A . 33 LEU HD21 1 1
20 37934 1 1 33 LEU HD22 H 10.141 -4.893 -2.433 1.00 . A A . 33 LEU HD22 1 1
20 37935 1 1 33 LEU HD23 H 8.718 -5.811 -2.934 1.00 . A A . 33 LEU HD23 1 1
20 37936 1 1 33 LEU HG H 8.741 -2.979 -1.848 1.00 . A A . 33 LEU HG 1 1
20 37937 1 1 33 LEU N N 9.003 -4.220 -6.244 1.00 . A A . 33 LEU N 1 1
20 37938 1 1 33 LEU O O 5.622 -3.765 -5.165 1.00 . A A . 33 LEU O 1 1
20 37939 1 1 34 LYS C C 4.468 -3.127 -7.796 1.00 . A A . 34 LYS C 1 1
20 37940 1 1 34 LYS CA C 5.560 -2.095 -7.479 1.00 . A A . 34 LYS CA 1 1
20 37941 1 1 34 LYS CB C 5.914 -1.331 -8.787 1.00 . A A . 34 LYS CB 1 1
20 37942 1 1 34 LYS CD C 7.100 0.641 -9.947 1.00 . A A . 34 LYS CD 1 1
20 37943 1 1 34 LYS CE C 7.706 -0.252 -11.047 1.00 . A A . 34 LYS CE 1 1
20 37944 1 1 34 LYS CG C 6.856 -0.126 -8.620 1.00 . A A . 34 LYS CG 1 1
20 37945 1 1 34 LYS H H 7.628 -2.592 -7.278 1.00 . A A . 34 LYS H 1 1
20 37946 1 1 34 LYS HA H 5.168 -1.378 -6.756 1.00 . A A . 34 LYS HA 1 1
20 37947 1 1 34 LYS HB2 H 6.383 -2.026 -9.474 1.00 . A A . 34 LYS HB2 1 1
20 37948 1 1 34 LYS HB3 H 4.992 -0.968 -9.242 1.00 . A A . 34 LYS HB3 1 1
20 37949 1 1 34 LYS HD2 H 6.156 1.038 -10.301 1.00 . A A . 34 LYS HD2 1 1
20 37950 1 1 34 LYS HD3 H 7.778 1.465 -9.754 1.00 . A A . 34 LYS HD3 1 1
20 37951 1 1 34 LYS HE2 H 8.640 -0.664 -10.699 1.00 . A A . 34 LYS HE2 1 1
20 37952 1 1 34 LYS HE3 H 7.020 -1.067 -11.258 1.00 . A A . 34 LYS HE3 1 1
20 37953 1 1 34 LYS HG2 H 6.418 0.561 -7.900 1.00 . A A . 34 LYS HG2 1 1
20 37954 1 1 34 LYS HG3 H 7.812 -0.475 -8.232 1.00 . A A . 34 LYS HG3 1 1
20 37955 1 1 34 LYS HZ1 H 7.068 0.855 -12.689 1.00 . A A . 34 LYS HZ1 1 1
20 37956 1 1 34 LYS HZ2 H 8.378 -0.158 -13.017 1.00 . A A . 34 LYS HZ2 1 1
20 37957 1 1 34 LYS HZ3 H 8.611 1.274 -12.147 1.00 . A A . 34 LYS HZ3 1 1
20 37958 1 1 34 LYS N N 6.749 -2.732 -6.859 1.00 . A A . 34 LYS N 1 1
20 37959 1 1 34 LYS NZ N 7.958 0.481 -12.311 1.00 . A A . 34 LYS NZ 1 1
20 37960 1 1 34 LYS O O 3.363 -3.059 -7.250 1.00 . A A . 34 LYS O 1 1
20 37961 1 1 35 GLU C C 3.342 -5.983 -7.977 1.00 . A A . 35 GLU C 1 1
20 37962 1 1 35 GLU CA C 3.851 -5.110 -9.140 1.00 . A A . 35 GLU CA 1 1
20 37963 1 1 35 GLU CB C 4.462 -5.945 -10.310 1.00 . A A . 35 GLU CB 1 1
20 37964 1 1 35 GLU CD C 5.687 -8.065 -9.329 1.00 . A A . 35 GLU CD 1 1
20 37965 1 1 35 GLU CG C 5.804 -6.692 -10.033 1.00 . A A . 35 GLU CG 1 1
20 37966 1 1 35 GLU H H 5.710 -4.089 -9.058 1.00 . A A . 35 GLU H 1 1
20 37967 1 1 35 GLU HA H 2.994 -4.571 -9.536 1.00 . A A . 35 GLU HA 1 1
20 37968 1 1 35 GLU HB2 H 3.729 -6.683 -10.621 1.00 . A A . 35 GLU HB2 1 1
20 37969 1 1 35 GLU HB3 H 4.622 -5.272 -11.149 1.00 . A A . 35 GLU HB3 1 1
20 37970 1 1 35 GLU HG2 H 6.305 -6.852 -10.981 1.00 . A A . 35 GLU HG2 1 1
20 37971 1 1 35 GLU HG3 H 6.426 -6.042 -9.424 1.00 . A A . 35 GLU HG3 1 1
20 37972 1 1 35 GLU N N 4.802 -4.087 -8.681 1.00 . A A . 35 GLU N 1 1
20 37973 1 1 35 GLU O O 2.202 -6.436 -8.013 1.00 . A A . 35 GLU O 1 1
20 37974 1 1 35 GLU OE1 O 4.614 -8.710 -9.404 1.00 . A A . 35 GLU OE1 1 1
20 37975 1 1 35 GLU OE2 O 6.695 -8.521 -8.739 1.00 . A A . 35 GLU OE2 1 1
20 37976 1 1 36 LYS C C 2.731 -6.209 -4.940 1.00 . A A . 36 LYS C 1 1
20 37977 1 1 36 LYS CA C 3.825 -6.936 -5.729 1.00 . A A . 36 LYS CA 1 1
20 37978 1 1 36 LYS CB C 5.064 -7.172 -4.825 1.00 . A A . 36 LYS CB 1 1
20 37979 1 1 36 LYS CD C 7.444 -8.156 -4.669 1.00 . A A . 36 LYS CD 1 1
20 37980 1 1 36 LYS CE C 8.658 -8.617 -5.503 1.00 . A A . 36 LYS CE 1 1
20 37981 1 1 36 LYS CG C 6.218 -7.865 -5.557 1.00 . A A . 36 LYS CG 1 1
20 37982 1 1 36 LYS H H 5.081 -5.773 -6.988 1.00 . A A . 36 LYS H 1 1
20 37983 1 1 36 LYS HA H 3.444 -7.902 -6.056 1.00 . A A . 36 LYS HA 1 1
20 37984 1 1 36 LYS HB2 H 5.420 -6.214 -4.455 1.00 . A A . 36 LYS HB2 1 1
20 37985 1 1 36 LYS HB3 H 4.775 -7.790 -3.981 1.00 . A A . 36 LYS HB3 1 1
20 37986 1 1 36 LYS HD2 H 7.713 -7.253 -4.130 1.00 . A A . 36 LYS HD2 1 1
20 37987 1 1 36 LYS HD3 H 7.188 -8.933 -3.959 1.00 . A A . 36 LYS HD3 1 1
20 37988 1 1 36 LYS HE2 H 9.035 -7.778 -6.071 1.00 . A A . 36 LYS HE2 1 1
20 37989 1 1 36 LYS HE3 H 9.433 -8.965 -4.829 1.00 . A A . 36 LYS HE3 1 1
20 37990 1 1 36 LYS HG2 H 5.858 -8.807 -5.963 1.00 . A A . 36 LYS HG2 1 1
20 37991 1 1 36 LYS HG3 H 6.526 -7.230 -6.386 1.00 . A A . 36 LYS HG3 1 1
20 37992 1 1 36 LYS HZ1 H 7.895 -10.519 -5.944 1.00 . A A . 36 LYS HZ1 1 1
20 37993 1 1 36 LYS HZ2 H 9.176 -10.041 -6.943 1.00 . A A . 36 LYS HZ2 1 1
20 37994 1 1 36 LYS HZ3 H 7.635 -9.378 -7.162 1.00 . A A . 36 LYS HZ3 1 1
20 37995 1 1 36 LYS N N 4.186 -6.168 -6.936 1.00 . A A . 36 LYS N 1 1
20 37996 1 1 36 LYS NZ N 8.319 -9.717 -6.452 1.00 . A A . 36 LYS NZ 1 1
20 37997 1 1 36 LYS O O 1.794 -6.845 -4.472 1.00 . A A . 36 LYS O 1 1
20 37998 1 1 37 LEU C C 0.539 -4.086 -4.868 1.00 . A A . 37 LEU C 1 1
20 37999 1 1 37 LEU CA C 1.890 -4.005 -4.141 1.00 . A A . 37 LEU CA 1 1
20 38000 1 1 37 LEU CB C 2.384 -2.535 -4.092 1.00 . A A . 37 LEU CB 1 1
20 38001 1 1 37 LEU CD1 C 4.132 -0.820 -3.378 1.00 . A A . 37 LEU CD1 1 1
20 38002 1 1 37 LEU CD2 C 3.210 -2.475 -1.677 1.00 . A A . 37 LEU CD2 1 1
20 38003 1 1 37 LEU CG C 3.588 -2.243 -3.158 1.00 . A A . 37 LEU CG 1 1
20 38004 1 1 37 LEU H H 3.700 -4.460 -5.153 1.00 . A A . 37 LEU H 1 1
20 38005 1 1 37 LEU HA H 1.763 -4.364 -3.124 1.00 . A A . 37 LEU HA 1 1
20 38006 1 1 37 LEU HB2 H 2.658 -2.245 -5.103 1.00 . A A . 37 LEU HB2 1 1
20 38007 1 1 37 LEU HB3 H 1.554 -1.900 -3.780 1.00 . A A . 37 LEU HB3 1 1
20 38008 1 1 37 LEU HD11 H 4.442 -0.709 -4.410 1.00 . A A . 37 LEU HD11 1 1
20 38009 1 1 37 LEU HD12 H 4.986 -0.652 -2.735 1.00 . A A . 37 LEU HD12 1 1
20 38010 1 1 37 LEU HD13 H 3.365 -0.091 -3.155 1.00 . A A . 37 LEU HD13 1 1
20 38011 1 1 37 LEU HD21 H 4.070 -2.278 -1.049 1.00 . A A . 37 LEU HD21 1 1
20 38012 1 1 37 LEU HD22 H 2.901 -3.502 -1.538 1.00 . A A . 37 LEU HD22 1 1
20 38013 1 1 37 LEU HD23 H 2.400 -1.813 -1.392 1.00 . A A . 37 LEU HD23 1 1
20 38014 1 1 37 LEU HG H 4.391 -2.929 -3.399 1.00 . A A . 37 LEU HG 1 1
20 38015 1 1 37 LEU N N 2.883 -4.873 -4.799 1.00 . A A . 37 LEU N 1 1
20 38016 1 1 37 LEU O O -0.505 -4.110 -4.218 1.00 . A A . 37 LEU O 1 1
20 38017 1 1 38 LYS C C -1.347 -5.607 -6.730 1.00 . A A . 38 LYS C 1 1
20 38018 1 1 38 LYS CA C -0.630 -4.288 -7.062 1.00 . A A . 38 LYS CA 1 1
20 38019 1 1 38 LYS CB C -0.271 -4.249 -8.569 1.00 . A A . 38 LYS CB 1 1
20 38020 1 1 38 LYS CD C 0.779 -2.965 -10.539 1.00 . A A . 38 LYS CD 1 1
20 38021 1 1 38 LYS CE C -0.443 -3.141 -11.465 1.00 . A A . 38 LYS CE 1 1
20 38022 1 1 38 LYS CG C 0.400 -2.939 -9.040 1.00 . A A . 38 LYS CG 1 1
20 38023 1 1 38 LYS H H 1.439 -3.989 -6.690 1.00 . A A . 38 LYS H 1 1
20 38024 1 1 38 LYS HA H -1.301 -3.459 -6.846 1.00 . A A . 38 LYS HA 1 1
20 38025 1 1 38 LYS HB2 H 0.401 -5.073 -8.789 1.00 . A A . 38 LYS HB2 1 1
20 38026 1 1 38 LYS HB3 H -1.183 -4.385 -9.148 1.00 . A A . 38 LYS HB3 1 1
20 38027 1 1 38 LYS HD2 H 1.272 -2.033 -10.792 1.00 . A A . 38 LYS HD2 1 1
20 38028 1 1 38 LYS HD3 H 1.469 -3.786 -10.709 1.00 . A A . 38 LYS HD3 1 1
20 38029 1 1 38 LYS HE2 H -0.971 -4.046 -11.195 1.00 . A A . 38 LYS HE2 1 1
20 38030 1 1 38 LYS HE3 H -1.104 -2.293 -11.343 1.00 . A A . 38 LYS HE3 1 1
20 38031 1 1 38 LYS HG2 H -0.281 -2.110 -8.863 1.00 . A A . 38 LYS HG2 1 1
20 38032 1 1 38 LYS HG3 H 1.302 -2.782 -8.452 1.00 . A A . 38 LYS HG3 1 1
20 38033 1 1 38 LYS HZ1 H -0.887 -3.361 -13.492 1.00 . A A . 38 LYS HZ1 1 1
20 38034 1 1 38 LYS HZ2 H 0.595 -4.038 -13.040 1.00 . A A . 38 LYS HZ2 1 1
20 38035 1 1 38 LYS HZ3 H 0.439 -2.362 -13.185 1.00 . A A . 38 LYS HZ3 1 1
20 38036 1 1 38 LYS N N 0.577 -4.117 -6.226 1.00 . A A . 38 LYS N 1 1
20 38037 1 1 38 LYS NZ N -0.047 -3.233 -12.893 1.00 . A A . 38 LYS NZ 1 1
20 38038 1 1 38 LYS O O -2.568 -5.617 -6.560 1.00 . A A . 38 LYS O 1 1
20 38039 1 1 39 LYS C C -1.776 -8.023 -4.914 1.00 . A A . 39 LYS C 1 1
20 38040 1 1 39 LYS CA C -1.105 -8.050 -6.304 1.00 . A A . 39 LYS CA 1 1
20 38041 1 1 39 LYS CB C 0.015 -9.136 -6.336 1.00 . A A . 39 LYS CB 1 1
20 38042 1 1 39 LYS CD C 0.013 -9.554 -8.906 1.00 . A A . 39 LYS CD 1 1
20 38043 1 1 39 LYS CE C -0.546 -10.985 -8.890 1.00 . A A . 39 LYS CE 1 1
20 38044 1 1 39 LYS CG C 0.839 -9.209 -7.645 1.00 . A A . 39 LYS CG 1 1
20 38045 1 1 39 LYS H H 0.399 -6.617 -6.785 1.00 . A A . 39 LYS H 1 1
20 38046 1 1 39 LYS HA H -1.851 -8.296 -7.053 1.00 . A A . 39 LYS HA 1 1
20 38047 1 1 39 LYS HB2 H 0.706 -8.941 -5.523 1.00 . A A . 39 LYS HB2 1 1
20 38048 1 1 39 LYS HB3 H -0.441 -10.109 -6.170 1.00 . A A . 39 LYS HB3 1 1
20 38049 1 1 39 LYS HD2 H -0.813 -8.855 -8.990 1.00 . A A . 39 LYS HD2 1 1
20 38050 1 1 39 LYS HD3 H 0.652 -9.442 -9.777 1.00 . A A . 39 LYS HD3 1 1
20 38051 1 1 39 LYS HE2 H -1.229 -11.091 -8.060 1.00 . A A . 39 LYS HE2 1 1
20 38052 1 1 39 LYS HE3 H -1.084 -11.163 -9.814 1.00 . A A . 39 LYS HE3 1 1
20 38053 1 1 39 LYS HG2 H 1.307 -8.249 -7.802 1.00 . A A . 39 LYS HG2 1 1
20 38054 1 1 39 LYS HG3 H 1.620 -9.956 -7.525 1.00 . A A . 39 LYS HG3 1 1
20 38055 1 1 39 LYS HZ1 H 0.107 -12.963 -8.759 1.00 . A A . 39 LYS HZ1 1 1
20 38056 1 1 39 LYS HZ2 H 1.053 -11.878 -7.872 1.00 . A A . 39 LYS HZ2 1 1
20 38057 1 1 39 LYS HZ3 H 1.192 -11.941 -9.557 1.00 . A A . 39 LYS HZ3 1 1
20 38058 1 1 39 LYS N N -0.568 -6.711 -6.634 1.00 . A A . 39 LYS N 1 1
20 38059 1 1 39 LYS NZ N 0.527 -12.012 -8.760 1.00 . A A . 39 LYS NZ 1 1
20 38060 1 1 39 LYS O O -2.934 -8.398 -4.779 1.00 . A A . 39 LYS O 1 1
20 38061 1 1 40 VAL C C -2.766 -6.595 -2.365 1.00 . A A . 40 VAL C 1 1
20 38062 1 1 40 VAL CA C -1.452 -7.395 -2.500 1.00 . A A . 40 VAL CA 1 1
20 38063 1 1 40 VAL CB C -0.301 -6.723 -1.643 1.00 . A A . 40 VAL CB 1 1
20 38064 1 1 40 VAL CG1 C -0.778 -6.291 -0.236 1.00 . A A . 40 VAL CG1 1 1
20 38065 1 1 40 VAL CG2 C 0.921 -7.669 -1.536 1.00 . A A . 40 VAL CG2 1 1
20 38066 1 1 40 VAL H H -0.121 -7.218 -4.134 1.00 . A A . 40 VAL H 1 1
20 38067 1 1 40 VAL HA H -1.614 -8.399 -2.118 1.00 . A A . 40 VAL HA 1 1
20 38068 1 1 40 VAL HB H 0.021 -5.828 -2.166 1.00 . A A . 40 VAL HB 1 1
20 38069 1 1 40 VAL HG11 H 0.048 -5.858 0.314 1.00 . A A . 40 VAL HG11 1 1
20 38070 1 1 40 VAL HG12 H -1.151 -7.153 0.303 1.00 . A A . 40 VAL HG12 1 1
20 38071 1 1 40 VAL HG13 H -1.570 -5.556 -0.325 1.00 . A A . 40 VAL HG13 1 1
20 38072 1 1 40 VAL HG21 H 1.286 -7.915 -2.526 1.00 . A A . 40 VAL HG21 1 1
20 38073 1 1 40 VAL HG22 H 0.635 -8.580 -1.027 1.00 . A A . 40 VAL HG22 1 1
20 38074 1 1 40 VAL HG23 H 1.717 -7.186 -0.977 1.00 . A A . 40 VAL HG23 1 1
20 38075 1 1 40 VAL N N -1.021 -7.520 -3.912 1.00 . A A . 40 VAL N 1 1
20 38076 1 1 40 VAL O O -3.661 -6.985 -1.605 1.00 . A A . 40 VAL O 1 1
20 38077 1 1 41 LEU C C -5.245 -5.296 -3.785 1.00 . A A . 41 LEU C 1 1
20 38078 1 1 41 LEU CA C -4.052 -4.614 -3.093 1.00 . A A . 41 LEU CA 1 1
20 38079 1 1 41 LEU CB C -3.724 -3.227 -3.715 1.00 . A A . 41 LEU CB 1 1
20 38080 1 1 41 LEU CD1 C -2.343 -1.056 -3.600 1.00 . A A . 41 LEU CD1 1 1
20 38081 1 1 41 LEU CD2 C -3.607 -1.864 -1.542 1.00 . A A . 41 LEU CD2 1 1
20 38082 1 1 41 LEU CG C -2.841 -2.289 -2.819 1.00 . A A . 41 LEU CG 1 1
20 38083 1 1 41 LEU H H -2.129 -5.258 -3.719 1.00 . A A . 41 LEU H 1 1
20 38084 1 1 41 LEU HA H -4.314 -4.461 -2.047 1.00 . A A . 41 LEU HA 1 1
20 38085 1 1 41 LEU HB2 H -3.205 -3.391 -4.656 1.00 . A A . 41 LEU HB2 1 1
20 38086 1 1 41 LEU HB3 H -4.654 -2.707 -3.931 1.00 . A A . 41 LEU HB3 1 1
20 38087 1 1 41 LEU HD11 H -1.719 -0.445 -2.961 1.00 . A A . 41 LEU HD11 1 1
20 38088 1 1 41 LEU HD12 H -3.185 -0.469 -3.945 1.00 . A A . 41 LEU HD12 1 1
20 38089 1 1 41 LEU HD13 H -1.764 -1.383 -4.453 1.00 . A A . 41 LEU HD13 1 1
20 38090 1 1 41 LEU HD21 H -2.967 -1.249 -0.926 1.00 . A A . 41 LEU HD21 1 1
20 38091 1 1 41 LEU HD22 H -3.898 -2.743 -0.984 1.00 . A A . 41 LEU HD22 1 1
20 38092 1 1 41 LEU HD23 H -4.493 -1.299 -1.812 1.00 . A A . 41 LEU HD23 1 1
20 38093 1 1 41 LEU HG H -1.962 -2.836 -2.502 1.00 . A A . 41 LEU HG 1 1
20 38094 1 1 41 LEU N N -2.871 -5.487 -3.119 1.00 . A A . 41 LEU N 1 1
20 38095 1 1 41 LEU O O -6.370 -5.143 -3.333 1.00 . A A . 41 LEU O 1 1
20 38096 1 1 42 ASN C C -6.529 -8.020 -4.616 1.00 . A A . 42 ASN C 1 1
20 38097 1 1 42 ASN CA C -6.030 -6.882 -5.535 1.00 . A A . 42 ASN CA 1 1
20 38098 1 1 42 ASN CB C -5.500 -7.448 -6.896 1.00 . A A . 42 ASN CB 1 1
20 38099 1 1 42 ASN CG C -5.773 -6.523 -8.097 1.00 . A A . 42 ASN CG 1 1
20 38100 1 1 42 ASN H H -4.094 -6.039 -5.261 1.00 . A A . 42 ASN H 1 1
20 38101 1 1 42 ASN HA H -6.878 -6.228 -5.733 1.00 . A A . 42 ASN HA 1 1
20 38102 1 1 42 ASN HB2 H -4.427 -7.603 -6.825 1.00 . A A . 42 ASN HB2 1 1
20 38103 1 1 42 ASN HB3 H -5.969 -8.407 -7.101 1.00 . A A . 42 ASN HB3 1 1
20 38104 1 1 42 ASN HD21 H -4.082 -5.525 -7.814 1.00 . A A . 42 ASN HD21 1 1
20 38105 1 1 42 ASN HD22 H -5.054 -5.004 -9.137 1.00 . A A . 42 ASN HD22 1 1
20 38106 1 1 42 ASN N N -4.990 -6.056 -4.869 1.00 . A A . 42 ASN N 1 1
20 38107 1 1 42 ASN ND2 N -4.878 -5.591 -8.377 1.00 . A A . 42 ASN ND2 1 1
20 38108 1 1 42 ASN O O -7.694 -8.421 -4.713 1.00 . A A . 42 ASN O 1 1
20 38109 1 1 42 ASN OD1 O -6.799 -6.643 -8.764 1.00 . A A . 42 ASN OD1 1 1
20 38110 1 1 43 GLU C C -6.871 -9.061 -1.644 1.00 . A A . 43 GLU C 1 1
20 38111 1 1 43 GLU CA C -6.012 -9.612 -2.788 1.00 . A A . 43 GLU CA 1 1
20 38112 1 1 43 GLU CB C -4.749 -10.319 -2.222 1.00 . A A . 43 GLU CB 1 1
20 38113 1 1 43 GLU CD C -4.624 -12.093 -4.104 1.00 . A A . 43 GLU CD 1 1
20 38114 1 1 43 GLU CG C -3.873 -11.028 -3.280 1.00 . A A . 43 GLU CG 1 1
20 38115 1 1 43 GLU H H -4.734 -8.186 -3.712 1.00 . A A . 43 GLU H 1 1
20 38116 1 1 43 GLU HA H -6.597 -10.348 -3.338 1.00 . A A . 43 GLU HA 1 1
20 38117 1 1 43 GLU HB2 H -4.135 -9.579 -1.720 1.00 . A A . 43 GLU HB2 1 1
20 38118 1 1 43 GLU HB3 H -5.059 -11.061 -1.491 1.00 . A A . 43 GLU HB3 1 1
20 38119 1 1 43 GLU HG2 H -3.477 -10.280 -3.956 1.00 . A A . 43 GLU HG2 1 1
20 38120 1 1 43 GLU HG3 H -3.037 -11.503 -2.773 1.00 . A A . 43 GLU HG3 1 1
20 38121 1 1 43 GLU N N -5.649 -8.537 -3.729 1.00 . A A . 43 GLU N 1 1
20 38122 1 1 43 GLU O O -7.976 -9.547 -1.410 1.00 . A A . 43 GLU O 1 1
20 38123 1 1 43 GLU OE1 O -4.664 -13.272 -3.687 1.00 . A A . 43 GLU OE1 1 1
20 38124 1 1 43 GLU OE2 O -5.171 -11.759 -5.187 1.00 . A A . 43 GLU OE2 1 1
20 38125 1 1 44 ARG C C -8.328 -6.741 -0.154 1.00 . A A . 44 ARG C 1 1
20 38126 1 1 44 ARG CA C -7.003 -7.429 0.226 1.00 . A A . 44 ARG CA 1 1
20 38127 1 1 44 ARG CB C -6.028 -6.433 0.933 1.00 . A A . 44 ARG CB 1 1
20 38128 1 1 44 ARG CD C -7.200 -6.614 3.261 1.00 . A A . 44 ARG CD 1 1
20 38129 1 1 44 ARG CG C -6.589 -5.686 2.182 1.00 . A A . 44 ARG CG 1 1
20 38130 1 1 44 ARG CZ C -6.621 -8.736 4.462 1.00 . A A . 44 ARG CZ 1 1
20 38131 1 1 44 ARG H H -5.506 -7.642 -1.263 1.00 . A A . 44 ARG H 1 1
20 38132 1 1 44 ARG HA H -7.219 -8.241 0.916 1.00 . A A . 44 ARG HA 1 1
20 38133 1 1 44 ARG HB2 H -5.145 -6.985 1.246 1.00 . A A . 44 ARG HB2 1 1
20 38134 1 1 44 ARG HB3 H -5.714 -5.689 0.207 1.00 . A A . 44 ARG HB3 1 1
20 38135 1 1 44 ARG HD2 H -7.410 -6.027 4.149 1.00 . A A . 44 ARG HD2 1 1
20 38136 1 1 44 ARG HD3 H -8.131 -7.023 2.882 1.00 . A A . 44 ARG HD3 1 1
20 38137 1 1 44 ARG HE H -5.411 -7.710 3.239 1.00 . A A . 44 ARG HE 1 1
20 38138 1 1 44 ARG HG2 H -5.784 -5.119 2.635 1.00 . A A . 44 ARG HG2 1 1
20 38139 1 1 44 ARG HG3 H -7.354 -4.991 1.847 1.00 . A A . 44 ARG HG3 1 1
20 38140 1 1 44 ARG HH11 H -8.501 -8.099 4.898 1.00 . A A . 44 ARG HH11 1 1
20 38141 1 1 44 ARG HH12 H -8.023 -9.571 5.676 1.00 . A A . 44 ARG HH12 1 1
20 38142 1 1 44 ARG HH21 H -4.857 -9.689 4.182 1.00 . A A . 44 ARG HH21 1 1
20 38143 1 1 44 ARG HH22 H -5.956 -10.474 5.268 1.00 . A A . 44 ARG HH22 1 1
20 38144 1 1 44 ARG N N -6.353 -8.024 -0.960 1.00 . A A . 44 ARG N 1 1
20 38145 1 1 44 ARG NE N -6.307 -7.724 3.633 1.00 . A A . 44 ARG NE 1 1
20 38146 1 1 44 ARG NH1 N -7.812 -8.805 5.061 1.00 . A A . 44 ARG NH1 1 1
20 38147 1 1 44 ARG NH2 N -5.743 -9.710 4.652 1.00 . A A . 44 ARG NH2 1 1
20 38148 1 1 44 ARG O O -9.293 -6.806 0.607 1.00 . A A . 44 ARG O 1 1
20 38149 1 1 45 MET C C -10.580 -6.289 -2.524 1.00 . A A . 45 MET C 1 1
20 38150 1 1 45 MET CA C -9.572 -5.377 -1.803 1.00 . A A . 45 MET CA 1 1
20 38151 1 1 45 MET CB C -9.202 -4.161 -2.695 1.00 . A A . 45 MET CB 1 1
20 38152 1 1 45 MET CE C -10.232 -1.056 -2.992 1.00 . A A . 45 MET CE 1 1
20 38153 1 1 45 MET CG C -8.505 -3.001 -1.958 1.00 . A A . 45 MET CG 1 1
20 38154 1 1 45 MET H H -7.587 -6.141 -1.932 1.00 . A A . 45 MET H 1 1
20 38155 1 1 45 MET HA H -10.072 -4.994 -0.919 1.00 . A A . 45 MET HA 1 1
20 38156 1 1 45 MET HB2 H -8.540 -4.498 -3.485 1.00 . A A . 45 MET HB2 1 1
20 38157 1 1 45 MET HB3 H -10.100 -3.769 -3.160 1.00 . A A . 45 MET HB3 1 1
20 38158 1 1 45 MET HE1 H -10.786 -1.854 -3.466 1.00 . A A . 45 MET HE1 1 1
20 38159 1 1 45 MET HE2 H -10.356 -0.147 -3.560 1.00 . A A . 45 MET HE2 1 1
20 38160 1 1 45 MET HE3 H -10.603 -0.905 -1.988 1.00 . A A . 45 MET HE3 1 1
20 38161 1 1 45 MET HG2 H -9.020 -2.806 -1.026 1.00 . A A . 45 MET HG2 1 1
20 38162 1 1 45 MET HG3 H -7.481 -3.284 -1.743 1.00 . A A . 45 MET HG3 1 1
20 38163 1 1 45 MET N N -8.374 -6.107 -1.343 1.00 . A A . 45 MET N 1 1
20 38164 1 1 45 MET O O -11.703 -5.850 -2.772 1.00 . A A . 45 MET O 1 1
20 38165 1 1 45 MET SD S -8.483 -1.479 -2.931 1.00 . A A . 45 MET SD 1 1
20 38166 1 1 46 ASP C C -12.408 -8.742 -2.670 1.00 . A A . 46 ASP C 1 1
20 38167 1 1 46 ASP CA C -11.125 -8.491 -3.528 1.00 . A A . 46 ASP CA 1 1
20 38168 1 1 46 ASP CB C -10.426 -9.828 -3.928 1.00 . A A . 46 ASP CB 1 1
20 38169 1 1 46 ASP CG C -11.381 -10.826 -4.619 1.00 . A A . 46 ASP CG 1 1
20 38170 1 1 46 ASP H H -9.287 -7.840 -2.649 1.00 . A A . 46 ASP H 1 1
20 38171 1 1 46 ASP HA H -11.441 -8.000 -4.452 1.00 . A A . 46 ASP HA 1 1
20 38172 1 1 46 ASP HB2 H -9.605 -9.609 -4.604 1.00 . A A . 46 ASP HB2 1 1
20 38173 1 1 46 ASP HB3 H -10.014 -10.295 -3.039 1.00 . A A . 46 ASP HB3 1 1
20 38174 1 1 46 ASP N N -10.199 -7.545 -2.857 1.00 . A A . 46 ASP N 1 1
20 38175 1 1 46 ASP O O -13.521 -8.562 -3.201 1.00 . A A . 46 ASP O 1 1
20 38176 1 1 46 ASP OD1 O -11.580 -10.720 -5.846 1.00 . A A . 46 ASP OD1 1 1
20 38177 1 1 46 ASP OD2 O -11.940 -11.714 -3.941 1.00 . A A . 46 ASP OD2 1 1
20 38178 1 1 47 PRO C C -14.222 -7.925 -0.286 1.00 . A A . 47 PRO C 1 1
20 38179 1 1 47 PRO CA C -13.496 -9.271 -0.464 1.00 . A A . 47 PRO CA 1 1
20 38180 1 1 47 PRO CB C -12.921 -9.797 0.885 1.00 . A A . 47 PRO CB 1 1
20 38181 1 1 47 PRO CD C -11.062 -9.529 -0.593 1.00 . A A . 47 PRO CD 1 1
20 38182 1 1 47 PRO CG C -11.468 -9.426 0.853 1.00 . A A . 47 PRO CG 1 1
20 38183 1 1 47 PRO HA H -14.196 -9.998 -0.866 1.00 . A A . 47 PRO HA 1 1
20 38184 1 1 47 PRO HB2 H -13.429 -9.339 1.734 1.00 . A A . 47 PRO HB2 1 1
20 38185 1 1 47 PRO HB3 H -13.027 -10.878 0.942 1.00 . A A . 47 PRO HB3 1 1
20 38186 1 1 47 PRO HD2 H -10.252 -8.843 -0.818 1.00 . A A . 47 PRO HD2 1 1
20 38187 1 1 47 PRO HD3 H -10.755 -10.544 -0.848 1.00 . A A . 47 PRO HD3 1 1
20 38188 1 1 47 PRO HG2 H -11.336 -8.409 1.215 1.00 . A A . 47 PRO HG2 1 1
20 38189 1 1 47 PRO HG3 H -10.884 -10.115 1.450 1.00 . A A . 47 PRO HG3 1 1
20 38190 1 1 47 PRO N N -12.305 -9.146 -1.339 1.00 . A A . 47 PRO N 1 1
20 38191 1 1 47 PRO O O -15.437 -7.904 -0.170 1.00 . A A . 47 PRO O 1 1
20 38192 1 1 48 ILE C C -14.923 -4.975 -1.171 1.00 . A A . 48 ILE C 1 1
20 38193 1 1 48 ILE CA C -13.952 -5.453 -0.067 1.00 . A A . 48 ILE CA 1 1
20 38194 1 1 48 ILE CB C -12.748 -4.441 0.078 1.00 . A A . 48 ILE CB 1 1
20 38195 1 1 48 ILE CD1 C -12.308 -5.062 2.586 1.00 . A A . 48 ILE CD1 1 1
20 38196 1 1 48 ILE CG1 C -11.745 -4.916 1.185 1.00 . A A . 48 ILE CG1 1 1
20 38197 1 1 48 ILE CG2 C -13.226 -2.995 0.333 1.00 . A A . 48 ILE CG2 1 1
20 38198 1 1 48 ILE H H -12.527 -6.916 -0.664 1.00 . A A . 48 ILE H 1 1
20 38199 1 1 48 ILE HA H -14.482 -5.486 0.881 1.00 . A A . 48 ILE HA 1 1
20 38200 1 1 48 ILE HB H -12.217 -4.436 -0.875 1.00 . A A . 48 ILE HB 1 1
20 38201 1 1 48 ILE HD11 H -11.525 -5.394 3.251 1.00 . A A . 48 ILE HD11 1 1
20 38202 1 1 48 ILE HD12 H -13.109 -5.790 2.587 1.00 . A A . 48 ILE HD12 1 1
20 38203 1 1 48 ILE HD13 H -12.686 -4.110 2.928 1.00 . A A . 48 ILE HD13 1 1
20 38204 1 1 48 ILE HG12 H -11.350 -5.884 0.906 1.00 . A A . 48 ILE HG12 1 1
20 38205 1 1 48 ILE HG13 H -10.917 -4.216 1.238 1.00 . A A . 48 ILE HG13 1 1
20 38206 1 1 48 ILE HG21 H -13.793 -2.957 1.254 1.00 . A A . 48 ILE HG21 1 1
20 38207 1 1 48 ILE HG22 H -13.858 -2.666 -0.483 1.00 . A A . 48 ILE HG22 1 1
20 38208 1 1 48 ILE HG23 H -12.375 -2.331 0.410 1.00 . A A . 48 ILE HG23 1 1
20 38209 1 1 48 ILE N N -13.457 -6.815 -0.357 1.00 . A A . 48 ILE N 1 1
20 38210 1 1 48 ILE O O -15.901 -4.261 -0.889 1.00 . A A . 48 ILE O 1 1
20 38211 1 1 49 LYS C C -16.846 -5.820 -3.472 1.00 . A A . 49 LYS C 1 1
20 38212 1 1 49 LYS CA C -15.515 -5.059 -3.576 1.00 . A A . 49 LYS CA 1 1
20 38213 1 1 49 LYS CB C -14.834 -5.389 -4.928 1.00 . A A . 49 LYS CB 1 1
20 38214 1 1 49 LYS CD C -12.818 -5.167 -6.514 1.00 . A A . 49 LYS CD 1 1
20 38215 1 1 49 LYS CE C -12.643 -6.693 -6.664 1.00 . A A . 49 LYS CE 1 1
20 38216 1 1 49 LYS CG C -13.440 -4.764 -5.154 1.00 . A A . 49 LYS CG 1 1
20 38217 1 1 49 LYS H H -13.884 -5.980 -2.579 1.00 . A A . 49 LYS H 1 1
20 38218 1 1 49 LYS HA H -15.716 -3.989 -3.535 1.00 . A A . 49 LYS HA 1 1
20 38219 1 1 49 LYS HB2 H -14.736 -6.463 -5.013 1.00 . A A . 49 LYS HB2 1 1
20 38220 1 1 49 LYS HB3 H -15.485 -5.037 -5.727 1.00 . A A . 49 LYS HB3 1 1
20 38221 1 1 49 LYS HD2 H -13.458 -4.810 -7.314 1.00 . A A . 49 LYS HD2 1 1
20 38222 1 1 49 LYS HD3 H -11.846 -4.693 -6.606 1.00 . A A . 49 LYS HD3 1 1
20 38223 1 1 49 LYS HE2 H -11.976 -7.053 -5.892 1.00 . A A . 49 LYS HE2 1 1
20 38224 1 1 49 LYS HE3 H -13.607 -7.174 -6.551 1.00 . A A . 49 LYS HE3 1 1
20 38225 1 1 49 LYS HG2 H -13.531 -3.683 -5.119 1.00 . A A . 49 LYS HG2 1 1
20 38226 1 1 49 LYS HG3 H -12.782 -5.083 -4.357 1.00 . A A . 49 LYS HG3 1 1
20 38227 1 1 49 LYS HZ1 H -12.679 -6.689 -8.751 1.00 . A A . 49 LYS HZ1 1 1
20 38228 1 1 49 LYS HZ2 H -12.029 -8.098 -8.078 1.00 . A A . 49 LYS HZ2 1 1
20 38229 1 1 49 LYS HZ3 H -11.123 -6.673 -8.094 1.00 . A A . 49 LYS HZ3 1 1
20 38230 1 1 49 LYS N N -14.659 -5.399 -2.428 1.00 . A A . 49 LYS N 1 1
20 38231 1 1 49 LYS NZ N -12.081 -7.064 -7.988 1.00 . A A . 49 LYS NZ 1 1
20 38232 1 1 49 LYS O O -17.903 -5.283 -3.783 1.00 . A A . 49 LYS O 1 1
20 38233 1 1 50 LYS C C -18.732 -7.489 -1.564 1.00 . A A . 50 LYS C 1 1
20 38234 1 1 50 LYS CA C -17.955 -7.937 -2.825 1.00 . A A . 50 LYS CA 1 1
20 38235 1 1 50 LYS CB C -17.505 -9.426 -2.775 1.00 . A A . 50 LYS CB 1 1
20 38236 1 1 50 LYS CD C -19.164 -10.864 -1.343 1.00 . A A . 50 LYS CD 1 1
20 38237 1 1 50 LYS CE C -18.058 -11.422 -0.431 1.00 . A A . 50 LYS CE 1 1
20 38238 1 1 50 LYS CG C -18.642 -10.497 -2.762 1.00 . A A . 50 LYS CG 1 1
20 38239 1 1 50 LYS H H -15.892 -7.470 -2.835 1.00 . A A . 50 LYS H 1 1
20 38240 1 1 50 LYS HA H -18.604 -7.805 -3.687 1.00 . A A . 50 LYS HA 1 1
20 38241 1 1 50 LYS HB2 H -16.890 -9.613 -3.653 1.00 . A A . 50 LYS HB2 1 1
20 38242 1 1 50 LYS HB3 H -16.880 -9.570 -1.901 1.00 . A A . 50 LYS HB3 1 1
20 38243 1 1 50 LYS HD2 H -19.580 -9.974 -0.881 1.00 . A A . 50 LYS HD2 1 1
20 38244 1 1 50 LYS HD3 H -19.949 -11.608 -1.440 1.00 . A A . 50 LYS HD3 1 1
20 38245 1 1 50 LYS HE2 H -17.632 -12.305 -0.890 1.00 . A A . 50 LYS HE2 1 1
20 38246 1 1 50 LYS HE3 H -17.282 -10.673 -0.314 1.00 . A A . 50 LYS HE3 1 1
20 38247 1 1 50 LYS HG2 H -19.475 -10.120 -3.343 1.00 . A A . 50 LYS HG2 1 1
20 38248 1 1 50 LYS HG3 H -18.274 -11.402 -3.240 1.00 . A A . 50 LYS HG3 1 1
20 38249 1 1 50 LYS HZ1 H -18.851 -10.944 1.436 1.00 . A A . 50 LYS HZ1 1 1
20 38250 1 1 50 LYS HZ2 H -17.822 -12.284 1.450 1.00 . A A . 50 LYS HZ2 1 1
20 38251 1 1 50 LYS HZ3 H -19.385 -12.424 0.822 1.00 . A A . 50 LYS HZ3 1 1
20 38252 1 1 50 LYS N N -16.769 -7.086 -3.025 1.00 . A A . 50 LYS N 1 1
20 38253 1 1 50 LYS NZ N -18.565 -11.793 0.910 1.00 . A A . 50 LYS NZ 1 1
20 38254 1 1 50 LYS O O -19.953 -7.672 -1.485 1.00 . A A . 50 LYS O 1 1
20 38255 1 1 51 LEU C C -19.373 -4.935 0.085 1.00 . A A . 51 LEU C 1 1
20 38256 1 1 51 LEU CA C -18.647 -6.205 0.564 1.00 . A A . 51 LEU CA 1 1
20 38257 1 1 51 LEU CB C -17.597 -5.852 1.661 1.00 . A A . 51 LEU CB 1 1
20 38258 1 1 51 LEU CD1 C -15.837 -6.604 3.374 1.00 . A A . 51 LEU CD1 1 1
20 38259 1 1 51 LEU CD2 C -18.053 -7.853 3.196 1.00 . A A . 51 LEU CD2 1 1
20 38260 1 1 51 LEU CG C -16.971 -7.059 2.432 1.00 . A A . 51 LEU CG 1 1
20 38261 1 1 51 LEU H H -17.049 -6.794 -0.718 1.00 . A A . 51 LEU H 1 1
20 38262 1 1 51 LEU HA H -19.382 -6.891 0.977 1.00 . A A . 51 LEU HA 1 1
20 38263 1 1 51 LEU HB2 H -16.793 -5.297 1.186 1.00 . A A . 51 LEU HB2 1 1
20 38264 1 1 51 LEU HB3 H -18.067 -5.195 2.390 1.00 . A A . 51 LEU HB3 1 1
20 38265 1 1 51 LEU HD11 H -15.409 -7.464 3.873 1.00 . A A . 51 LEU HD11 1 1
20 38266 1 1 51 LEU HD12 H -16.223 -5.916 4.116 1.00 . A A . 51 LEU HD12 1 1
20 38267 1 1 51 LEU HD13 H -15.066 -6.112 2.797 1.00 . A A . 51 LEU HD13 1 1
20 38268 1 1 51 LEU HD21 H -18.557 -7.207 3.906 1.00 . A A . 51 LEU HD21 1 1
20 38269 1 1 51 LEU HD22 H -17.592 -8.677 3.726 1.00 . A A . 51 LEU HD22 1 1
20 38270 1 1 51 LEU HD23 H -18.776 -8.247 2.496 1.00 . A A . 51 LEU HD23 1 1
20 38271 1 1 51 LEU HG H -16.524 -7.730 1.710 1.00 . A A . 51 LEU HG 1 1
20 38272 1 1 51 LEU N N -18.016 -6.861 -0.604 1.00 . A A . 51 LEU N 1 1
20 38273 1 1 51 LEU O O -20.349 -4.506 0.703 1.00 . A A . 51 LEU O 1 1
20 38274 1 1 52 GLY C C -19.447 -1.960 -0.932 1.00 . A A . 52 GLY C 1 1
20 38275 1 1 52 GLY CA C -19.490 -3.241 -1.719 1.00 . A A . 52 GLY CA 1 1
20 38276 1 1 52 GLY H H -18.009 -4.699 -1.373 1.00 . A A . 52 GLY H 1 1
20 38277 1 1 52 GLY HA2 H -18.966 -3.086 -2.650 1.00 . A A . 52 GLY HA2 1 1
20 38278 1 1 52 GLY HA3 H -20.519 -3.493 -1.941 1.00 . A A . 52 GLY HA3 1 1
20 38279 1 1 52 GLY N N -18.859 -4.356 -1.024 1.00 . A A . 52 GLY N 1 1
20 38280 1 1 52 GLY O O -20.412 -1.181 -0.938 1.00 . A A . 52 GLY O 1 1
20 38281 1 1 53 CYS C C -17.850 0.641 -0.386 1.00 . A A . 53 CYS C 1 1
20 38282 1 1 53 CYS CA C -18.071 -0.554 0.545 1.00 . A A . 53 CYS CA 1 1
20 38283 1 1 53 CYS CB C -16.890 -0.788 1.490 1.00 . A A . 53 CYS CB 1 1
20 38284 1 1 53 CYS H H -17.625 -2.451 -0.259 1.00 . A A . 53 CYS H 1 1
20 38285 1 1 53 CYS HA H -18.958 -0.374 1.152 1.00 . A A . 53 CYS HA 1 1
20 38286 1 1 53 CYS HB2 H -16.009 -1.066 0.921 1.00 . A A . 53 CYS HB2 1 1
20 38287 1 1 53 CYS HB3 H -16.683 0.111 2.058 1.00 . A A . 53 CYS HB3 1 1
20 38288 1 1 53 CYS N N -18.318 -1.757 -0.241 1.00 . A A . 53 CYS N 1 1
20 38289 1 1 53 CYS O O -16.854 0.687 -1.125 1.00 . A A . 53 CYS O 1 1
20 38290 1 1 53 CYS SG S -17.248 -2.118 2.676 1.00 . A A . 53 CYS SG 1 1
20 38291 1 1 54 LYS C C -17.650 3.581 -1.139 1.00 . A A . 54 LYS C 1 1
20 38292 1 1 54 LYS CA C -18.912 2.715 -1.261 1.00 . A A . 54 LYS CA 1 1
20 38293 1 1 54 LYS CB C -20.198 3.529 -0.955 1.00 . A A . 54 LYS CB 1 1
20 38294 1 1 54 LYS CD C -21.856 5.378 -1.651 1.00 . A A . 54 LYS CD 1 1
20 38295 1 1 54 LYS CE C -22.160 6.537 -2.614 1.00 . A A . 54 LYS CE 1 1
20 38296 1 1 54 LYS CG C -20.484 4.705 -1.925 1.00 . A A . 54 LYS CG 1 1
20 38297 1 1 54 LYS H H -19.538 1.459 0.306 1.00 . A A . 54 LYS H 1 1
20 38298 1 1 54 LYS HA H -18.977 2.328 -2.275 1.00 . A A . 54 LYS HA 1 1
20 38299 1 1 54 LYS HB2 H -21.048 2.853 -0.988 1.00 . A A . 54 LYS HB2 1 1
20 38300 1 1 54 LYS HB3 H -20.122 3.931 0.053 1.00 . A A . 54 LYS HB3 1 1
20 38301 1 1 54 LYS HD2 H -22.641 4.634 -1.752 1.00 . A A . 54 LYS HD2 1 1
20 38302 1 1 54 LYS HD3 H -21.864 5.760 -0.634 1.00 . A A . 54 LYS HD3 1 1
20 38303 1 1 54 LYS HE2 H -21.439 7.327 -2.454 1.00 . A A . 54 LYS HE2 1 1
20 38304 1 1 54 LYS HE3 H -22.080 6.184 -3.634 1.00 . A A . 54 LYS HE3 1 1
20 38305 1 1 54 LYS HG2 H -19.697 5.448 -1.818 1.00 . A A . 54 LYS HG2 1 1
20 38306 1 1 54 LYS HG3 H -20.475 4.328 -2.945 1.00 . A A . 54 LYS HG3 1 1
20 38307 1 1 54 LYS HZ1 H -23.602 7.507 -1.458 1.00 . A A . 54 LYS HZ1 1 1
20 38308 1 1 54 LYS HZ2 H -24.229 6.336 -2.502 1.00 . A A . 54 LYS HZ2 1 1
20 38309 1 1 54 LYS HZ3 H -23.725 7.828 -3.114 1.00 . A A . 54 LYS HZ3 1 1
20 38310 1 1 54 LYS N N -18.832 1.564 -0.360 1.00 . A A . 54 LYS N 1 1
20 38311 1 1 54 LYS NZ N -23.522 7.090 -2.406 1.00 . A A . 54 LYS NZ 1 1
20 38312 1 1 54 LYS O O -16.976 3.816 -2.122 1.00 . A A . 54 LYS O 1 1
20 38313 1 1 55 ARG C C -15.190 3.764 1.244 1.00 . A A . 55 ARG C 1 1
20 38314 1 1 55 ARG CA C -16.077 4.711 0.419 1.00 . A A . 55 ARG CA 1 1
20 38315 1 1 55 ARG CB C -16.371 6.022 1.208 1.00 . A A . 55 ARG CB 1 1
20 38316 1 1 55 ARG CD C -15.478 8.041 2.545 1.00 . A A . 55 ARG CD 1 1
20 38317 1 1 55 ARG CG C -15.115 6.781 1.739 1.00 . A A . 55 ARG CG 1 1
20 38318 1 1 55 ARG CZ C -14.386 9.692 4.092 1.00 . A A . 55 ARG CZ 1 1
20 38319 1 1 55 ARG H H -17.966 3.834 0.820 1.00 . A A . 55 ARG H 1 1
20 38320 1 1 55 ARG HA H -15.561 4.960 -0.512 1.00 . A A . 55 ARG HA 1 1
20 38321 1 1 55 ARG HB2 H -16.921 6.695 0.557 1.00 . A A . 55 ARG HB2 1 1
20 38322 1 1 55 ARG HB3 H -17.005 5.779 2.057 1.00 . A A . 55 ARG HB3 1 1
20 38323 1 1 55 ARG HD2 H -15.934 8.764 1.876 1.00 . A A . 55 ARG HD2 1 1
20 38324 1 1 55 ARG HD3 H -16.196 7.771 3.312 1.00 . A A . 55 ARG HD3 1 1
20 38325 1 1 55 ARG HE H -13.423 8.324 2.972 1.00 . A A . 55 ARG HE 1 1
20 38326 1 1 55 ARG HG2 H -14.545 6.116 2.377 1.00 . A A . 55 ARG HG2 1 1
20 38327 1 1 55 ARG HG3 H -14.499 7.070 0.893 1.00 . A A . 55 ARG HG3 1 1
20 38328 1 1 55 ARG HH11 H -16.413 9.834 4.074 1.00 . A A . 55 ARG HH11 1 1
20 38329 1 1 55 ARG HH12 H -15.604 10.950 5.125 1.00 . A A . 55 ARG HH12 1 1
20 38330 1 1 55 ARG HH21 H -12.385 9.831 4.344 1.00 . A A . 55 ARG HH21 1 1
20 38331 1 1 55 ARG HH22 H -13.329 10.948 5.276 1.00 . A A . 55 ARG HH22 1 1
20 38332 1 1 55 ARG N N -17.337 4.012 0.091 1.00 . A A . 55 ARG N 1 1
20 38333 1 1 55 ARG NE N -14.310 8.679 3.200 1.00 . A A . 55 ARG NE 1 1
20 38334 1 1 55 ARG NH1 N -15.559 10.199 4.460 1.00 . A A . 55 ARG NH1 1 1
20 38335 1 1 55 ARG NH2 N -13.283 10.196 4.611 1.00 . A A . 55 ARG NH2 1 1
20 38336 1 1 55 ARG O O -15.683 3.075 2.146 1.00 . A A . 55 ARG O 1 1
20 38337 1 1 56 VAL C C -11.739 3.843 2.101 1.00 . A A . 56 VAL C 1 1
20 38338 1 1 56 VAL CA C -12.893 2.926 1.659 1.00 . A A . 56 VAL CA 1 1
20 38339 1 1 56 VAL CB C -12.334 1.715 0.807 1.00 . A A . 56 VAL CB 1 1
20 38340 1 1 56 VAL CG1 C -13.449 0.683 0.512 1.00 . A A . 56 VAL CG1 1 1
20 38341 1 1 56 VAL CG2 C -11.652 2.188 -0.506 1.00 . A A . 56 VAL CG2 1 1
20 38342 1 1 56 VAL H H -13.593 4.228 0.139 1.00 . A A . 56 VAL H 1 1
20 38343 1 1 56 VAL HA H -13.368 2.520 2.555 1.00 . A A . 56 VAL HA 1 1
20 38344 1 1 56 VAL HB H -11.579 1.210 1.408 1.00 . A A . 56 VAL HB 1 1
20 38345 1 1 56 VAL HG11 H -13.857 0.308 1.442 1.00 . A A . 56 VAL HG11 1 1
20 38346 1 1 56 VAL HG12 H -13.041 -0.146 -0.054 1.00 . A A . 56 VAL HG12 1 1
20 38347 1 1 56 VAL HG13 H -14.240 1.150 -0.062 1.00 . A A . 56 VAL HG13 1 1
20 38348 1 1 56 VAL HG21 H -11.263 1.334 -1.048 1.00 . A A . 56 VAL HG21 1 1
20 38349 1 1 56 VAL HG22 H -10.836 2.861 -0.272 1.00 . A A . 56 VAL HG22 1 1
20 38350 1 1 56 VAL HG23 H -12.371 2.706 -1.128 1.00 . A A . 56 VAL HG23 1 1
20 38351 1 1 56 VAL N N -13.895 3.714 0.914 1.00 . A A . 56 VAL N 1 1
20 38352 1 1 56 VAL O O -11.343 4.747 1.358 1.00 . A A . 56 VAL O 1 1
20 38353 1 1 57 ARG C C -8.922 3.257 3.946 1.00 . A A . 57 ARG C 1 1
20 38354 1 1 57 ARG CA C -10.039 4.297 3.843 1.00 . A A . 57 ARG CA 1 1
20 38355 1 1 57 ARG CB C -10.293 4.955 5.228 1.00 . A A . 57 ARG CB 1 1
20 38356 1 1 57 ARG CD C -9.300 6.374 7.150 1.00 . A A . 57 ARG CD 1 1
20 38357 1 1 57 ARG CG C -9.032 5.627 5.839 1.00 . A A . 57 ARG CG 1 1
20 38358 1 1 57 ARG CZ C -7.959 8.028 8.476 1.00 . A A . 57 ARG CZ 1 1
20 38359 1 1 57 ARG H H -11.723 3.018 3.922 1.00 . A A . 57 ARG H 1 1
20 38360 1 1 57 ARG HA H -9.740 5.070 3.135 1.00 . A A . 57 ARG HA 1 1
20 38361 1 1 57 ARG HB2 H -11.067 5.708 5.115 1.00 . A A . 57 ARG HB2 1 1
20 38362 1 1 57 ARG HB3 H -10.649 4.195 5.917 1.00 . A A . 57 ARG HB3 1 1
20 38363 1 1 57 ARG HD2 H -9.988 7.189 6.957 1.00 . A A . 57 ARG HD2 1 1
20 38364 1 1 57 ARG HD3 H -9.748 5.693 7.864 1.00 . A A . 57 ARG HD3 1 1
20 38365 1 1 57 ARG HE H -7.226 6.412 7.547 1.00 . A A . 57 ARG HE 1 1
20 38366 1 1 57 ARG HG2 H -8.288 4.862 6.028 1.00 . A A . 57 ARG HG2 1 1
20 38367 1 1 57 ARG HG3 H -8.632 6.330 5.116 1.00 . A A . 57 ARG HG3 1 1
20 38368 1 1 57 ARG HH11 H -9.941 8.485 8.416 1.00 . A A . 57 ARG HH11 1 1
20 38369 1 1 57 ARG HH12 H -8.956 9.590 9.322 1.00 . A A . 57 ARG HH12 1 1
20 38370 1 1 57 ARG HH21 H -5.951 7.876 8.717 1.00 . A A . 57 ARG HH21 1 1
20 38371 1 1 57 ARG HH22 H -6.691 9.241 9.489 1.00 . A A . 57 ARG HH22 1 1
20 38372 1 1 57 ARG N N -11.250 3.635 3.333 1.00 . A A . 57 ARG N 1 1
20 38373 1 1 57 ARG NE N -8.051 6.918 7.727 1.00 . A A . 57 ARG NE 1 1
20 38374 1 1 57 ARG NH1 N -9.037 8.759 8.760 1.00 . A A . 57 ARG NH1 1 1
20 38375 1 1 57 ARG NH2 N -6.772 8.411 8.930 1.00 . A A . 57 ARG NH2 1 1
20 38376 1 1 57 ARG O O -8.958 2.404 4.830 1.00 . A A . 57 ARG O 1 1
20 38377 1 1 58 ILE C C -5.573 3.121 3.583 1.00 . A A . 58 ILE C 1 1
20 38378 1 1 58 ILE CA C -6.802 2.407 2.985 1.00 . A A . 58 ILE CA 1 1
20 38379 1 1 58 ILE CB C -6.497 1.961 1.504 1.00 . A A . 58 ILE CB 1 1
20 38380 1 1 58 ILE CD1 C -7.623 1.059 -0.664 1.00 . A A . 58 ILE CD1 1 1
20 38381 1 1 58 ILE CG1 C -7.794 1.449 0.797 1.00 . A A . 58 ILE CG1 1 1
20 38382 1 1 58 ILE CG2 C -5.378 0.887 1.474 1.00 . A A . 58 ILE CG2 1 1
20 38383 1 1 58 ILE H H -7.981 4.052 2.370 1.00 . A A . 58 ILE H 1 1
20 38384 1 1 58 ILE HA H -7.035 1.521 3.579 1.00 . A A . 58 ILE HA 1 1
20 38385 1 1 58 ILE HB H -6.131 2.831 0.963 1.00 . A A . 58 ILE HB 1 1
20 38386 1 1 58 ILE HD11 H -6.910 0.247 -0.749 1.00 . A A . 58 ILE HD11 1 1
20 38387 1 1 58 ILE HD12 H -7.270 1.909 -1.227 1.00 . A A . 58 ILE HD12 1 1
20 38388 1 1 58 ILE HD13 H -8.575 0.738 -1.059 1.00 . A A . 58 ILE HD13 1 1
20 38389 1 1 58 ILE HG12 H -8.169 0.581 1.322 1.00 . A A . 58 ILE HG12 1 1
20 38390 1 1 58 ILE HG13 H -8.548 2.228 0.837 1.00 . A A . 58 ILE HG13 1 1
20 38391 1 1 58 ILE HG21 H -5.698 0.011 2.020 1.00 . A A . 58 ILE HG21 1 1
20 38392 1 1 58 ILE HG22 H -4.479 1.283 1.933 1.00 . A A . 58 ILE HG22 1 1
20 38393 1 1 58 ILE HG23 H -5.156 0.614 0.450 1.00 . A A . 58 ILE HG23 1 1
20 38394 1 1 58 ILE N N -7.946 3.333 3.033 1.00 . A A . 58 ILE N 1 1
20 38395 1 1 58 ILE O O -5.006 4.010 2.956 1.00 . A A . 58 ILE O 1 1
20 38396 1 1 59 SER C C -2.906 2.344 5.560 1.00 . A A . 59 SER C 1 1
20 38397 1 1 59 SER CA C -4.064 3.356 5.523 1.00 . A A . 59 SER CA 1 1
20 38398 1 1 59 SER CB C -4.540 3.744 6.949 1.00 . A A . 59 SER CB 1 1
20 38399 1 1 59 SER H H -5.633 1.988 5.216 1.00 . A A . 59 SER H 1 1
20 38400 1 1 59 SER HA H -3.743 4.257 4.997 1.00 . A A . 59 SER HA 1 1
20 38401 1 1 59 SER HB2 H -4.758 2.850 7.520 1.00 . A A . 59 SER HB2 1 1
20 38402 1 1 59 SER HB3 H -3.768 4.312 7.455 1.00 . A A . 59 SER HB3 1 1
20 38403 1 1 59 SER HG H -6.375 4.082 6.352 1.00 . A A . 59 SER HG 1 1
20 38404 1 1 59 SER N N -5.183 2.738 4.798 1.00 . A A . 59 SER N 1 1
20 38405 1 1 59 SER O O -2.937 1.379 6.324 1.00 . A A . 59 SER O 1 1
20 38406 1 1 59 SER OG O -5.721 4.536 6.892 1.00 . A A . 59 SER OG 1 1
20 38407 1 1 60 ILE C C 0.447 2.130 5.293 1.00 . A A . 60 ILE C 1 1
20 38408 1 1 60 ILE CA C -0.776 1.634 4.508 1.00 . A A . 60 ILE CA 1 1
20 38409 1 1 60 ILE CB C -0.433 1.477 2.979 1.00 . A A . 60 ILE CB 1 1
20 38410 1 1 60 ILE CD1 C -1.461 0.682 0.716 1.00 . A A . 60 ILE CD1 1 1
20 38411 1 1 60 ILE CG1 C -1.654 0.862 2.216 1.00 . A A . 60 ILE CG1 1 1
20 38412 1 1 60 ILE CG2 C 0.856 0.641 2.763 1.00 . A A . 60 ILE CG2 1 1
20 38413 1 1 60 ILE H H -1.920 3.381 4.161 1.00 . A A . 60 ILE H 1 1
20 38414 1 1 60 ILE HA H -1.071 0.652 4.890 1.00 . A A . 60 ILE HA 1 1
20 38415 1 1 60 ILE HB H -0.248 2.470 2.581 1.00 . A A . 60 ILE HB 1 1
20 38416 1 1 60 ILE HD11 H -1.215 1.633 0.265 1.00 . A A . 60 ILE HD11 1 1
20 38417 1 1 60 ILE HD12 H -2.378 0.309 0.285 1.00 . A A . 60 ILE HD12 1 1
20 38418 1 1 60 ILE HD13 H -0.665 -0.026 0.530 1.00 . A A . 60 ILE HD13 1 1
20 38419 1 1 60 ILE HG12 H -1.882 -0.113 2.630 1.00 . A A . 60 ILE HG12 1 1
20 38420 1 1 60 ILE HG13 H -2.518 1.504 2.356 1.00 . A A . 60 ILE HG13 1 1
20 38421 1 1 60 ILE HG21 H 0.721 -0.351 3.171 1.00 . A A . 60 ILE HG21 1 1
20 38422 1 1 60 ILE HG22 H 1.691 1.119 3.260 1.00 . A A . 60 ILE HG22 1 1
20 38423 1 1 60 ILE HG23 H 1.074 0.567 1.704 1.00 . A A . 60 ILE HG23 1 1
20 38424 1 1 60 ILE N N -1.903 2.563 4.697 1.00 . A A . 60 ILE N 1 1
20 38425 1 1 60 ILE O O 1.007 3.182 4.980 1.00 . A A . 60 ILE O 1 1
20 38426 1 1 61 ARG C C 3.177 0.859 6.707 1.00 . A A . 61 ARG C 1 1
20 38427 1 1 61 ARG CA C 1.970 1.669 7.194 1.00 . A A . 61 ARG CA 1 1
20 38428 1 1 61 ARG CB C 1.605 1.303 8.667 1.00 . A A . 61 ARG CB 1 1
20 38429 1 1 61 ARG CD C -0.037 1.652 10.624 1.00 . A A . 61 ARG CD 1 1
20 38430 1 1 61 ARG CG C 0.236 1.851 9.125 1.00 . A A . 61 ARG CG 1 1
20 38431 1 1 61 ARG CZ C -0.488 -0.212 12.235 1.00 . A A . 61 ARG CZ 1 1
20 38432 1 1 61 ARG H H 0.373 0.516 6.467 1.00 . A A . 61 ARG H 1 1
20 38433 1 1 61 ARG HA H 2.194 2.737 7.132 1.00 . A A . 61 ARG HA 1 1
20 38434 1 1 61 ARG HB2 H 1.588 0.221 8.768 1.00 . A A . 61 ARG HB2 1 1
20 38435 1 1 61 ARG HB3 H 2.373 1.697 9.326 1.00 . A A . 61 ARG HB3 1 1
20 38436 1 1 61 ARG HD2 H 0.756 2.128 11.191 1.00 . A A . 61 ARG HD2 1 1
20 38437 1 1 61 ARG HD3 H -0.980 2.130 10.868 1.00 . A A . 61 ARG HD3 1 1
20 38438 1 1 61 ARG HE H 0.152 -0.437 10.340 1.00 . A A . 61 ARG HE 1 1
20 38439 1 1 61 ARG HG2 H 0.197 2.913 8.909 1.00 . A A . 61 ARG HG2 1 1
20 38440 1 1 61 ARG HG3 H -0.545 1.352 8.559 1.00 . A A . 61 ARG HG3 1 1
20 38441 1 1 61 ARG HH11 H -0.809 1.633 13.023 1.00 . A A . 61 ARG HH11 1 1
20 38442 1 1 61 ARG HH12 H -1.110 0.308 14.100 1.00 . A A . 61 ARG HH12 1 1
20 38443 1 1 61 ARG HH21 H -0.249 -2.172 11.772 1.00 . A A . 61 ARG HH21 1 1
20 38444 1 1 61 ARG HH22 H -0.793 -1.848 13.388 1.00 . A A . 61 ARG HH22 1 1
20 38445 1 1 61 ARG N N 0.840 1.357 6.315 1.00 . A A . 61 ARG N 1 1
20 38446 1 1 61 ARG NE N -0.108 0.227 11.019 1.00 . A A . 61 ARG NE 1 1
20 38447 1 1 61 ARG NH1 N -0.830 0.642 13.195 1.00 . A A . 61 ARG NH1 1 1
20 38448 1 1 61 ARG NH2 N -0.514 -1.514 12.487 1.00 . A A . 61 ARG NH2 1 1
20 38449 1 1 61 ARG O O 3.096 -0.370 6.620 1.00 . A A . 61 ARG O 1 1
20 38450 1 1 62 VAL C C 6.444 0.579 7.008 1.00 . A A . 62 VAL C 1 1
20 38451 1 1 62 VAL CA C 5.487 0.889 5.844 1.00 . A A . 62 VAL CA 1 1
20 38452 1 1 62 VAL CB C 6.207 1.776 4.742 1.00 . A A . 62 VAL CB 1 1
20 38453 1 1 62 VAL CG1 C 6.710 3.128 5.291 1.00 . A A . 62 VAL CG1 1 1
20 38454 1 1 62 VAL CG2 C 7.371 1.010 4.078 1.00 . A A . 62 VAL CG2 1 1
20 38455 1 1 62 VAL H H 4.292 2.511 6.507 1.00 . A A . 62 VAL H 1 1
20 38456 1 1 62 VAL HA H 5.185 -0.053 5.375 1.00 . A A . 62 VAL HA 1 1
20 38457 1 1 62 VAL HB H 5.475 1.989 3.969 1.00 . A A . 62 VAL HB 1 1
20 38458 1 1 62 VAL HG11 H 7.462 2.944 6.052 1.00 . A A . 62 VAL HG11 1 1
20 38459 1 1 62 VAL HG12 H 5.887 3.679 5.726 1.00 . A A . 62 VAL HG12 1 1
20 38460 1 1 62 VAL HG13 H 7.149 3.708 4.489 1.00 . A A . 62 VAL HG13 1 1
20 38461 1 1 62 VAL HG21 H 7.830 1.624 3.310 1.00 . A A . 62 VAL HG21 1 1
20 38462 1 1 62 VAL HG22 H 6.992 0.103 3.624 1.00 . A A . 62 VAL HG22 1 1
20 38463 1 1 62 VAL HG23 H 8.114 0.752 4.819 1.00 . A A . 62 VAL HG23 1 1
20 38464 1 1 62 VAL N N 4.282 1.544 6.378 1.00 . A A . 62 VAL N 1 1
20 38465 1 1 62 VAL O O 6.714 1.447 7.854 1.00 . A A . 62 VAL O 1 1
20 38466 1 1 63 LYS C C 9.267 -1.051 7.455 1.00 . A A . 63 LYS C 1 1
20 38467 1 1 63 LYS CA C 7.873 -1.095 8.100 1.00 . A A . 63 LYS CA 1 1
20 38468 1 1 63 LYS CB C 7.535 -2.512 8.649 1.00 . A A . 63 LYS CB 1 1
20 38469 1 1 63 LYS CD C 9.535 -2.734 10.319 1.00 . A A . 63 LYS CD 1 1
20 38470 1 1 63 LYS CE C 9.937 -2.835 11.797 1.00 . A A . 63 LYS CE 1 1
20 38471 1 1 63 LYS CG C 7.996 -2.804 10.106 1.00 . A A . 63 LYS CG 1 1
20 38472 1 1 63 LYS H H 6.613 -1.343 6.435 1.00 . A A . 63 LYS H 1 1
20 38473 1 1 63 LYS HA H 7.834 -0.380 8.923 1.00 . A A . 63 LYS HA 1 1
20 38474 1 1 63 LYS HB2 H 6.454 -2.631 8.619 1.00 . A A . 63 LYS HB2 1 1
20 38475 1 1 63 LYS HB3 H 7.969 -3.259 7.997 1.00 . A A . 63 LYS HB3 1 1
20 38476 1 1 63 LYS HD2 H 10.003 -3.547 9.774 1.00 . A A . 63 LYS HD2 1 1
20 38477 1 1 63 LYS HD3 H 9.901 -1.791 9.923 1.00 . A A . 63 LYS HD3 1 1
20 38478 1 1 63 LYS HE2 H 9.346 -2.138 12.373 1.00 . A A . 63 LYS HE2 1 1
20 38479 1 1 63 LYS HE3 H 9.752 -3.841 12.150 1.00 . A A . 63 LYS HE3 1 1
20 38480 1 1 63 LYS HG2 H 7.527 -2.076 10.760 1.00 . A A . 63 LYS HG2 1 1
20 38481 1 1 63 LYS HG3 H 7.648 -3.794 10.388 1.00 . A A . 63 LYS HG3 1 1
20 38482 1 1 63 LYS HZ1 H 11.974 -3.193 11.501 1.00 . A A . 63 LYS HZ1 1 1
20 38483 1 1 63 LYS HZ2 H 11.608 -2.550 13.019 1.00 . A A . 63 LYS HZ2 1 1
20 38484 1 1 63 LYS HZ3 H 11.586 -1.557 11.650 1.00 . A A . 63 LYS HZ3 1 1
20 38485 1 1 63 LYS N N 6.906 -0.677 7.087 1.00 . A A . 63 LYS N 1 1
20 38486 1 1 63 LYS NZ N 11.378 -2.514 12.005 1.00 . A A . 63 LYS NZ 1 1
20 38487 1 1 63 LYS O O 9.526 -1.702 6.433 1.00 . A A . 63 LYS O 1 1
20 38488 1 1 64 HIS C C 12.476 -0.640 8.686 1.00 . A A . 64 HIS C 1 1
20 38489 1 1 64 HIS CA C 11.520 -0.047 7.640 1.00 . A A . 64 HIS CA 1 1
20 38490 1 1 64 HIS CB C 11.769 1.469 7.422 1.00 . A A . 64 HIS CB 1 1
20 38491 1 1 64 HIS CD2 C 9.991 3.128 8.405 1.00 . A A . 64 HIS CD2 1 1
20 38492 1 1 64 HIS CE1 C 10.874 3.420 10.381 1.00 . A A . 64 HIS CE1 1 1
20 38493 1 1 64 HIS CG C 11.121 2.373 8.460 1.00 . A A . 64 HIS CG 1 1
20 38494 1 1 64 HIS H H 9.840 0.205 8.878 1.00 . A A . 64 HIS H 1 1
20 38495 1 1 64 HIS HA H 11.673 -0.565 6.695 1.00 . A A . 64 HIS HA 1 1
20 38496 1 1 64 HIS HB2 H 12.837 1.665 7.436 1.00 . A A . 64 HIS HB2 1 1
20 38497 1 1 64 HIS HB3 H 11.382 1.747 6.448 1.00 . A A . 64 HIS HB3 1 1
20 38498 1 1 64 HIS HD1 H 12.487 2.201 10.058 1.00 . A A . 64 HIS HD1 1 1
20 38499 1 1 64 HIS HD2 H 9.307 3.205 7.569 1.00 . A A . 64 HIS HD2 1 1
20 38500 1 1 64 HIS HE1 H 11.047 3.772 11.386 1.00 . A A . 64 HIS HE1 1 1
20 38501 1 1 64 HIS HE2 H 9.272 4.521 9.784 1.00 . A A . 64 HIS HE2 1 1
20 38502 1 1 64 HIS N N 10.139 -0.259 8.070 1.00 . A A . 64 HIS N 1 1
20 38503 1 1 64 HIS ND1 N 11.657 2.596 9.710 1.00 . A A . 64 HIS ND1 1 1
20 38504 1 1 64 HIS NE2 N 9.866 3.761 9.614 1.00 . A A . 64 HIS NE2 1 1
20 38505 1 1 64 HIS O O 12.318 -0.403 9.888 1.00 . A A . 64 HIS O 1 1
20 38506 1 1 65 SER C C 15.619 -1.364 9.421 1.00 . A A . 65 SER C 1 1
20 38507 1 1 65 SER CA C 14.372 -2.192 9.062 1.00 . A A . 65 SER CA 1 1
20 38508 1 1 65 SER CB C 14.761 -3.494 8.326 1.00 . A A . 65 SER CB 1 1
20 38509 1 1 65 SER H H 13.550 -1.509 7.238 1.00 . A A . 65 SER H 1 1
20 38510 1 1 65 SER HA H 13.846 -2.458 9.979 1.00 . A A . 65 SER HA 1 1
20 38511 1 1 65 SER HB2 H 15.356 -3.262 7.453 1.00 . A A . 65 SER HB2 1 1
20 38512 1 1 65 SER HB3 H 15.329 -4.135 8.990 1.00 . A A . 65 SER HB3 1 1
20 38513 1 1 65 SER HG H 13.846 -5.091 7.651 1.00 . A A . 65 SER HG 1 1
20 38514 1 1 65 SER N N 13.452 -1.426 8.208 1.00 . A A . 65 SER N 1 1
20 38515 1 1 65 SER O O 15.886 -1.103 10.600 1.00 . A A . 65 SER O 1 1
20 38516 1 1 65 SER OG O 13.602 -4.196 7.905 1.00 . A A . 65 SER OG 1 1
20 38517 1 1 66 ASP C C 17.368 1.307 8.710 1.00 . A A . 66 ASP C 1 1
20 38518 1 1 66 ASP CA C 17.634 -0.203 8.574 1.00 . A A . 66 ASP CA 1 1
20 38519 1 1 66 ASP CB C 18.602 -0.488 7.398 1.00 . A A . 66 ASP CB 1 1
20 38520 1 1 66 ASP CG C 19.999 0.120 7.625 1.00 . A A . 66 ASP CG 1 1
20 38521 1 1 66 ASP H H 16.044 -1.088 7.478 1.00 . A A . 66 ASP H 1 1
20 38522 1 1 66 ASP HA H 18.092 -0.562 9.496 1.00 . A A . 66 ASP HA 1 1
20 38523 1 1 66 ASP HB2 H 18.710 -1.564 7.281 1.00 . A A . 66 ASP HB2 1 1
20 38524 1 1 66 ASP HB3 H 18.184 -0.086 6.479 1.00 . A A . 66 ASP HB3 1 1
20 38525 1 1 66 ASP N N 16.363 -0.931 8.389 1.00 . A A . 66 ASP N 1 1
20 38526 1 1 66 ASP O O 16.647 1.888 7.892 1.00 . A A . 66 ASP O 1 1
20 38527 1 1 66 ASP OD1 O 20.792 -0.468 8.388 1.00 . A A . 66 ASP OD1 1 1
20 38528 1 1 66 ASP OD2 O 20.298 1.196 7.076 1.00 . A A . 66 ASP OD2 1 1
20 38529 1 1 67 ALA C C 18.411 4.331 9.154 1.00 . A A . 67 ALA C 1 1
20 38530 1 1 67 ALA CA C 17.738 3.326 10.116 1.00 . A A . 67 ALA CA 1 1
20 38531 1 1 67 ALA CB C 18.159 3.570 11.577 1.00 . A A . 67 ALA CB 1 1
20 38532 1 1 67 ALA H H 18.628 1.408 10.264 1.00 . A A . 67 ALA H 1 1
20 38533 1 1 67 ALA HA H 16.663 3.487 10.061 1.00 . A A . 67 ALA HA 1 1
20 38534 1 1 67 ALA HB1 H 17.630 2.877 12.225 1.00 . A A . 67 ALA HB1 1 1
20 38535 1 1 67 ALA HB2 H 17.911 4.584 11.869 1.00 . A A . 67 ALA HB2 1 1
20 38536 1 1 67 ALA HB3 H 19.223 3.415 11.690 1.00 . A A . 67 ALA HB3 1 1
20 38537 1 1 67 ALA N N 17.983 1.922 9.739 1.00 . A A . 67 ALA N 1 1
20 38538 1 1 67 ALA O O 17.951 5.470 9.030 1.00 . A A . 67 ALA O 1 1
20 38539 1 1 68 ALA C C 19.455 4.749 6.134 1.00 . A A . 68 ALA C 1 1
20 38540 1 1 68 ALA CA C 20.193 4.749 7.483 1.00 . A A . 68 ALA CA 1 1
20 38541 1 1 68 ALA CB C 21.643 4.254 7.329 1.00 . A A . 68 ALA CB 1 1
20 38542 1 1 68 ALA H H 19.794 2.983 8.597 1.00 . A A . 68 ALA H 1 1
20 38543 1 1 68 ALA HA H 20.220 5.779 7.863 1.00 . A A . 68 ALA HA 1 1
20 38544 1 1 68 ALA HB1 H 22.142 4.280 8.292 1.00 . A A . 68 ALA HB1 1 1
20 38545 1 1 68 ALA HB2 H 22.178 4.887 6.634 1.00 . A A . 68 ALA HB2 1 1
20 38546 1 1 68 ALA HB3 H 21.644 3.236 6.960 1.00 . A A . 68 ALA HB3 1 1
20 38547 1 1 68 ALA N N 19.479 3.903 8.461 1.00 . A A . 68 ALA N 1 1
20 38548 1 1 68 ALA O O 19.336 5.795 5.492 1.00 . A A . 68 ALA O 1 1
20 38549 1 1 69 GLU C C 16.870 4.109 4.461 1.00 . A A . 69 GLU C 1 1
20 38550 1 1 69 GLU CA C 18.220 3.394 4.453 1.00 . A A . 69 GLU CA 1 1
20 38551 1 1 69 GLU CB C 18.008 1.893 4.106 1.00 . A A . 69 GLU CB 1 1
20 38552 1 1 69 GLU CD C 20.116 1.758 2.648 1.00 . A A . 69 GLU CD 1 1
20 38553 1 1 69 GLU CG C 19.296 1.120 3.787 1.00 . A A . 69 GLU CG 1 1
20 38554 1 1 69 GLU H H 19.074 2.780 6.301 1.00 . A A . 69 GLU H 1 1
20 38555 1 1 69 GLU HA H 18.838 3.837 3.677 1.00 . A A . 69 GLU HA 1 1
20 38556 1 1 69 GLU HB2 H 17.518 1.406 4.942 1.00 . A A . 69 GLU HB2 1 1
20 38557 1 1 69 GLU HB3 H 17.355 1.820 3.237 1.00 . A A . 69 GLU HB3 1 1
20 38558 1 1 69 GLU HG2 H 19.905 1.069 4.688 1.00 . A A . 69 GLU HG2 1 1
20 38559 1 1 69 GLU HG3 H 19.032 0.106 3.497 1.00 . A A . 69 GLU HG3 1 1
20 38560 1 1 69 GLU N N 18.943 3.564 5.729 1.00 . A A . 69 GLU N 1 1
20 38561 1 1 69 GLU O O 16.592 4.886 3.547 1.00 . A A . 69 GLU O 1 1
20 38562 1 1 69 GLU OE1 O 19.662 1.730 1.477 1.00 . A A . 69 GLU OE1 1 1
20 38563 1 1 69 GLU OE2 O 21.213 2.301 2.915 1.00 . A A . 69 GLU OE2 1 1
20 38564 1 1 70 GLU C C 14.292 5.652 5.225 1.00 . A A . 70 GLU C 1 1
20 38565 1 1 70 GLU CA C 14.643 4.207 5.627 1.00 . A A . 70 GLU CA 1 1
20 38566 1 1 70 GLU CB C 14.142 3.958 7.062 1.00 . A A . 70 GLU CB 1 1
20 38567 1 1 70 GLU CD C 14.197 4.608 9.534 1.00 . A A . 70 GLU CD 1 1
20 38568 1 1 70 GLU CG C 14.807 4.827 8.145 1.00 . A A . 70 GLU CG 1 1
20 38569 1 1 70 GLU H H 16.506 3.432 6.315 1.00 . A A . 70 GLU H 1 1
20 38570 1 1 70 GLU HA H 14.117 3.524 4.962 1.00 . A A . 70 GLU HA 1 1
20 38571 1 1 70 GLU HB2 H 13.073 4.131 7.094 1.00 . A A . 70 GLU HB2 1 1
20 38572 1 1 70 GLU HB3 H 14.323 2.914 7.314 1.00 . A A . 70 GLU HB3 1 1
20 38573 1 1 70 GLU HG2 H 15.862 4.578 8.188 1.00 . A A . 70 GLU HG2 1 1
20 38574 1 1 70 GLU HG3 H 14.707 5.875 7.867 1.00 . A A . 70 GLU HG3 1 1
20 38575 1 1 70 GLU N N 16.090 3.870 5.535 1.00 . A A . 70 GLU N 1 1
20 38576 1 1 70 GLU O O 13.182 5.912 4.755 1.00 . A A . 70 GLU O 1 1
20 38577 1 1 70 GLU OE1 O 14.368 3.503 10.096 1.00 . A A . 70 GLU OE1 1 1
20 38578 1 1 70 GLU OE2 O 13.527 5.520 10.061 1.00 . A A . 70 GLU OE2 1 1
20 38579 1 1 71 LYS C C 14.866 8.279 3.697 1.00 . A A . 71 LYS C 1 1
20 38580 1 1 71 LYS CA C 15.068 7.999 5.204 1.00 . A A . 71 LYS CA 1 1
20 38581 1 1 71 LYS CB C 16.299 8.736 5.781 1.00 . A A . 71 LYS CB 1 1
20 38582 1 1 71 LYS CD C 17.431 10.978 6.422 1.00 . A A . 71 LYS CD 1 1
20 38583 1 1 71 LYS CE C 18.788 10.796 5.694 1.00 . A A . 71 LYS CE 1 1
20 38584 1 1 71 LYS CG C 16.233 10.277 5.728 1.00 . A A . 71 LYS CG 1 1
20 38585 1 1 71 LYS H H 16.106 6.258 5.786 1.00 . A A . 71 LYS H 1 1
20 38586 1 1 71 LYS HA H 14.181 8.323 5.748 1.00 . A A . 71 LYS HA 1 1
20 38587 1 1 71 LYS HB2 H 16.417 8.439 6.821 1.00 . A A . 71 LYS HB2 1 1
20 38588 1 1 71 LYS HB3 H 17.178 8.412 5.236 1.00 . A A . 71 LYS HB3 1 1
20 38589 1 1 71 LYS HD2 H 17.217 12.040 6.481 1.00 . A A . 71 LYS HD2 1 1
20 38590 1 1 71 LYS HD3 H 17.524 10.588 7.432 1.00 . A A . 71 LYS HD3 1 1
20 38591 1 1 71 LYS HE2 H 18.649 10.952 4.635 1.00 . A A . 71 LYS HE2 1 1
20 38592 1 1 71 LYS HE3 H 19.489 11.533 6.067 1.00 . A A . 71 LYS HE3 1 1
20 38593 1 1 71 LYS HG2 H 16.201 10.589 4.690 1.00 . A A . 71 LYS HG2 1 1
20 38594 1 1 71 LYS HG3 H 15.313 10.600 6.213 1.00 . A A . 71 LYS HG3 1 1
20 38595 1 1 71 LYS HZ1 H 18.743 8.715 5.541 1.00 . A A . 71 LYS HZ1 1 1
20 38596 1 1 71 LYS HZ2 H 19.567 9.290 6.900 1.00 . A A . 71 LYS HZ2 1 1
20 38597 1 1 71 LYS HZ3 H 20.285 9.381 5.373 1.00 . A A . 71 LYS HZ3 1 1
20 38598 1 1 71 LYS N N 15.240 6.566 5.446 1.00 . A A . 71 LYS N 1 1
20 38599 1 1 71 LYS NZ N 19.384 9.451 5.890 1.00 . A A . 71 LYS NZ 1 1
20 38600 1 1 71 LYS O O 13.930 8.978 3.312 1.00 . A A . 71 LYS O 1 1
20 38601 1 1 72 LYS C C 14.560 6.726 0.906 1.00 . A A . 72 LYS C 1 1
20 38602 1 1 72 LYS CA C 15.601 7.747 1.381 1.00 . A A . 72 LYS CA 1 1
20 38603 1 1 72 LYS CB C 16.961 7.439 0.697 1.00 . A A . 72 LYS CB 1 1
20 38604 1 1 72 LYS CD C 18.233 6.914 -1.530 1.00 . A A . 72 LYS CD 1 1
20 38605 1 1 72 LYS CE C 19.371 7.954 -1.483 1.00 . A A . 72 LYS CE 1 1
20 38606 1 1 72 LYS CG C 16.915 7.379 -0.859 1.00 . A A . 72 LYS CG 1 1
20 38607 1 1 72 LYS H H 16.500 7.200 3.234 1.00 . A A . 72 LYS H 1 1
20 38608 1 1 72 LYS HA H 15.282 8.750 1.103 1.00 . A A . 72 LYS HA 1 1
20 38609 1 1 72 LYS HB2 H 17.671 8.208 0.984 1.00 . A A . 72 LYS HB2 1 1
20 38610 1 1 72 LYS HB3 H 17.323 6.486 1.067 1.00 . A A . 72 LYS HB3 1 1
20 38611 1 1 72 LYS HD2 H 18.574 6.010 -1.038 1.00 . A A . 72 LYS HD2 1 1
20 38612 1 1 72 LYS HD3 H 18.024 6.679 -2.572 1.00 . A A . 72 LYS HD3 1 1
20 38613 1 1 72 LYS HE2 H 20.169 7.630 -2.140 1.00 . A A . 72 LYS HE2 1 1
20 38614 1 1 72 LYS HE3 H 18.993 8.904 -1.839 1.00 . A A . 72 LYS HE3 1 1
20 38615 1 1 72 LYS HG2 H 16.124 6.691 -1.154 1.00 . A A . 72 LYS HG2 1 1
20 38616 1 1 72 LYS HG3 H 16.661 8.366 -1.233 1.00 . A A . 72 LYS HG3 1 1
20 38617 1 1 72 LYS HZ1 H 20.771 8.778 -0.173 1.00 . A A . 72 LYS HZ1 1 1
20 38618 1 1 72 LYS HZ2 H 20.240 7.240 0.283 1.00 . A A . 72 LYS HZ2 1 1
20 38619 1 1 72 LYS HZ3 H 19.238 8.583 0.499 1.00 . A A . 72 LYS HZ3 1 1
20 38620 1 1 72 LYS N N 15.738 7.692 2.854 1.00 . A A . 72 LYS N 1 1
20 38621 1 1 72 LYS NZ N 19.942 8.150 -0.124 1.00 . A A . 72 LYS NZ 1 1
20 38622 1 1 72 LYS O O 13.746 7.020 0.036 1.00 . A A . 72 LYS O 1 1
20 38623 1 1 73 GLU C C 12.384 4.517 1.076 1.00 . A A . 73 GLU C 1 1
20 38624 1 1 73 GLU CA C 13.910 4.327 1.060 1.00 . A A . 73 GLU CA 1 1
20 38625 1 1 73 GLU CB C 14.324 3.111 1.943 1.00 . A A . 73 GLU CB 1 1
20 38626 1 1 73 GLU CD C 14.826 1.344 0.098 1.00 . A A . 73 GLU CD 1 1
20 38627 1 1 73 GLU CG C 14.002 1.715 1.358 1.00 . A A . 73 GLU CG 1 1
20 38628 1 1 73 GLU H H 15.140 5.464 2.345 1.00 . A A . 73 GLU H 1 1
20 38629 1 1 73 GLU HA H 14.230 4.137 0.039 1.00 . A A . 73 GLU HA 1 1
20 38630 1 1 73 GLU HB2 H 15.395 3.158 2.120 1.00 . A A . 73 GLU HB2 1 1
20 38631 1 1 73 GLU HB3 H 13.824 3.200 2.905 1.00 . A A . 73 GLU HB3 1 1
20 38632 1 1 73 GLU HG2 H 14.202 0.968 2.121 1.00 . A A . 73 GLU HG2 1 1
20 38633 1 1 73 GLU HG3 H 12.945 1.681 1.113 1.00 . A A . 73 GLU HG3 1 1
20 38634 1 1 73 GLU N N 14.608 5.532 1.527 1.00 . A A . 73 GLU N 1 1
20 38635 1 1 73 GLU O O 11.704 4.052 0.172 1.00 . A A . 73 GLU O 1 1
20 38636 1 1 73 GLU OE1 O 16.067 1.232 0.203 1.00 . A A . 73 GLU OE1 1 1
20 38637 1 1 73 GLU OE2 O 14.243 1.111 -0.986 1.00 . A A . 73 GLU OE2 1 1
20 38638 1 1 74 ALA C C 9.942 6.577 1.304 1.00 . A A . 74 ALA C 1 1
20 38639 1 1 74 ALA CA C 10.434 5.498 2.284 1.00 . A A . 74 ALA CA 1 1
20 38640 1 1 74 ALA CB C 10.134 5.906 3.733 1.00 . A A . 74 ALA CB 1 1
20 38641 1 1 74 ALA H H 12.495 5.569 2.788 1.00 . A A . 74 ALA H 1 1
20 38642 1 1 74 ALA HA H 9.893 4.576 2.084 1.00 . A A . 74 ALA HA 1 1
20 38643 1 1 74 ALA HB1 H 10.645 6.832 3.966 1.00 . A A . 74 ALA HB1 1 1
20 38644 1 1 74 ALA HB2 H 10.479 5.131 4.403 1.00 . A A . 74 ALA HB2 1 1
20 38645 1 1 74 ALA HB3 H 9.067 6.041 3.866 1.00 . A A . 74 ALA HB3 1 1
20 38646 1 1 74 ALA N N 11.874 5.225 2.114 1.00 . A A . 74 ALA N 1 1
20 38647 1 1 74 ALA O O 8.807 6.509 0.832 1.00 . A A . 74 ALA O 1 1
20 38648 1 1 75 LYS C C 10.478 8.065 -1.388 1.00 . A A . 75 LYS C 1 1
20 38649 1 1 75 LYS CA C 10.511 8.646 0.037 1.00 . A A . 75 LYS CA 1 1
20 38650 1 1 75 LYS CB C 11.577 9.769 0.115 1.00 . A A . 75 LYS CB 1 1
20 38651 1 1 75 LYS CD C 10.372 11.242 1.863 1.00 . A A . 75 LYS CD 1 1
20 38652 1 1 75 LYS CE C 10.487 11.928 3.231 1.00 . A A . 75 LYS CE 1 1
20 38653 1 1 75 LYS CG C 11.661 10.470 1.481 1.00 . A A . 75 LYS CG 1 1
20 38654 1 1 75 LYS H H 11.618 7.650 1.574 1.00 . A A . 75 LYS H 1 1
20 38655 1 1 75 LYS HA H 9.536 9.068 0.265 1.00 . A A . 75 LYS HA 1 1
20 38656 1 1 75 LYS HB2 H 12.551 9.339 -0.102 1.00 . A A . 75 LYS HB2 1 1
20 38657 1 1 75 LYS HB3 H 11.359 10.521 -0.640 1.00 . A A . 75 LYS HB3 1 1
20 38658 1 1 75 LYS HD2 H 10.177 11.998 1.111 1.00 . A A . 75 LYS HD2 1 1
20 38659 1 1 75 LYS HD3 H 9.537 10.547 1.889 1.00 . A A . 75 LYS HD3 1 1
20 38660 1 1 75 LYS HE2 H 10.672 11.179 3.989 1.00 . A A . 75 LYS HE2 1 1
20 38661 1 1 75 LYS HE3 H 11.320 12.623 3.208 1.00 . A A . 75 LYS HE3 1 1
20 38662 1 1 75 LYS HG2 H 11.855 9.720 2.240 1.00 . A A . 75 LYS HG2 1 1
20 38663 1 1 75 LYS HG3 H 12.493 11.169 1.457 1.00 . A A . 75 LYS HG3 1 1
20 38664 1 1 75 LYS HZ1 H 9.367 13.112 4.527 1.00 . A A . 75 LYS HZ1 1 1
20 38665 1 1 75 LYS HZ2 H 8.445 12.025 3.614 1.00 . A A . 75 LYS HZ2 1 1
20 38666 1 1 75 LYS HZ3 H 9.072 13.416 2.889 1.00 . A A . 75 LYS HZ3 1 1
20 38667 1 1 75 LYS N N 10.795 7.589 1.041 1.00 . A A . 75 LYS N 1 1
20 38668 1 1 75 LYS NZ N 9.258 12.671 3.590 1.00 . A A . 75 LYS NZ 1 1
20 38669 1 1 75 LYS O O 9.688 8.498 -2.236 1.00 . A A . 75 LYS O 1 1
20 38670 1 1 76 LYS C C 10.287 5.387 -3.035 1.00 . A A . 76 LYS C 1 1
20 38671 1 1 76 LYS CA C 11.442 6.398 -2.928 1.00 . A A . 76 LYS CA 1 1
20 38672 1 1 76 LYS CB C 12.812 5.697 -3.079 1.00 . A A . 76 LYS CB 1 1
20 38673 1 1 76 LYS CD C 14.502 4.544 -4.620 1.00 . A A . 76 LYS CD 1 1
20 38674 1 1 76 LYS CE C 14.914 4.294 -6.072 1.00 . A A . 76 LYS CE 1 1
20 38675 1 1 76 LYS CG C 13.124 5.232 -4.515 1.00 . A A . 76 LYS CG 1 1
20 38676 1 1 76 LYS H H 11.984 6.831 -0.931 1.00 . A A . 76 LYS H 1 1
20 38677 1 1 76 LYS HA H 11.336 7.140 -3.718 1.00 . A A . 76 LYS HA 1 1
20 38678 1 1 76 LYS HB2 H 13.593 6.388 -2.771 1.00 . A A . 76 LYS HB2 1 1
20 38679 1 1 76 LYS HB3 H 12.841 4.833 -2.423 1.00 . A A . 76 LYS HB3 1 1
20 38680 1 1 76 LYS HD2 H 15.250 5.176 -4.154 1.00 . A A . 76 LYS HD2 1 1
20 38681 1 1 76 LYS HD3 H 14.461 3.593 -4.097 1.00 . A A . 76 LYS HD3 1 1
20 38682 1 1 76 LYS HE2 H 14.157 3.696 -6.558 1.00 . A A . 76 LYS HE2 1 1
20 38683 1 1 76 LYS HE3 H 15.002 5.244 -6.586 1.00 . A A . 76 LYS HE3 1 1
20 38684 1 1 76 LYS HG2 H 12.355 4.532 -4.835 1.00 . A A . 76 LYS HG2 1 1
20 38685 1 1 76 LYS HG3 H 13.107 6.098 -5.171 1.00 . A A . 76 LYS HG3 1 1
20 38686 1 1 76 LYS HZ1 H 16.150 2.671 -5.673 1.00 . A A . 76 LYS HZ1 1 1
20 38687 1 1 76 LYS HZ2 H 16.963 4.153 -5.732 1.00 . A A . 76 LYS HZ2 1 1
20 38688 1 1 76 LYS HZ3 H 16.450 3.409 -7.162 1.00 . A A . 76 LYS HZ3 1 1
20 38689 1 1 76 LYS N N 11.364 7.094 -1.640 1.00 . A A . 76 LYS N 1 1
20 38690 1 1 76 LYS NZ N 16.208 3.583 -6.163 1.00 . A A . 76 LYS NZ 1 1
20 38691 1 1 76 LYS O O 9.756 5.152 -4.118 1.00 . A A . 76 LYS O 1 1
20 38692 1 1 77 PHE C C 7.424 4.667 -1.859 1.00 . A A . 77 PHE C 1 1
20 38693 1 1 77 PHE CA C 8.750 3.892 -1.761 1.00 . A A . 77 PHE CA 1 1
20 38694 1 1 77 PHE CB C 8.831 3.088 -0.428 1.00 . A A . 77 PHE CB 1 1
20 38695 1 1 77 PHE CD1 C 8.115 0.777 -1.204 1.00 . A A . 77 PHE CD1 1 1
20 38696 1 1 77 PHE CD2 C 6.855 1.796 0.560 1.00 . A A . 77 PHE CD2 1 1
20 38697 1 1 77 PHE CE1 C 7.291 -0.329 -1.148 1.00 . A A . 77 PHE CE1 1 1
20 38698 1 1 77 PHE CE2 C 6.032 0.680 0.613 1.00 . A A . 77 PHE CE2 1 1
20 38699 1 1 77 PHE CG C 7.912 1.866 -0.352 1.00 . A A . 77 PHE CG 1 1
20 38700 1 1 77 PHE CZ C 6.251 -0.377 -0.243 1.00 . A A . 77 PHE CZ 1 1
20 38701 1 1 77 PHE H H 10.338 5.087 -1.047 1.00 . A A . 77 PHE H 1 1
20 38702 1 1 77 PHE HA H 8.811 3.199 -2.597 1.00 . A A . 77 PHE HA 1 1
20 38703 1 1 77 PHE HB2 H 9.848 2.739 -0.297 1.00 . A A . 77 PHE HB2 1 1
20 38704 1 1 77 PHE HB3 H 8.592 3.750 0.399 1.00 . A A . 77 PHE HB3 1 1
20 38705 1 1 77 PHE HD1 H 8.931 0.804 -1.920 1.00 . A A . 77 PHE HD1 1 1
20 38706 1 1 77 PHE HD2 H 6.677 2.622 1.238 1.00 . A A . 77 PHE HD2 1 1
20 38707 1 1 77 PHE HE1 H 7.463 -1.162 -1.817 1.00 . A A . 77 PHE HE1 1 1
20 38708 1 1 77 PHE HE2 H 5.217 0.644 1.324 1.00 . A A . 77 PHE HE2 1 1
20 38709 1 1 77 PHE HZ H 5.604 -1.247 -0.204 1.00 . A A . 77 PHE HZ 1 1
20 38710 1 1 77 PHE N N 9.881 4.831 -1.871 1.00 . A A . 77 PHE N 1 1
20 38711 1 1 77 PHE O O 6.394 4.089 -2.174 1.00 . A A . 77 PHE O 1 1
20 38712 1 1 78 ALA C C 6.047 7.038 -3.258 1.00 . A A . 78 ALA C 1 1
20 38713 1 1 78 ALA CA C 6.351 6.908 -1.762 1.00 . A A . 78 ALA CA 1 1
20 38714 1 1 78 ALA CB C 6.666 8.279 -1.139 1.00 . A A . 78 ALA CB 1 1
20 38715 1 1 78 ALA H H 8.311 6.336 -1.192 1.00 . A A . 78 ALA H 1 1
20 38716 1 1 78 ALA HA H 5.480 6.496 -1.254 1.00 . A A . 78 ALA HA 1 1
20 38717 1 1 78 ALA HB1 H 5.808 8.933 -1.231 1.00 . A A . 78 ALA HB1 1 1
20 38718 1 1 78 ALA HB2 H 7.516 8.726 -1.638 1.00 . A A . 78 ALA HB2 1 1
20 38719 1 1 78 ALA HB3 H 6.902 8.153 -0.088 1.00 . A A . 78 ALA HB3 1 1
20 38720 1 1 78 ALA N N 7.477 5.983 -1.562 1.00 . A A . 78 ALA N 1 1
20 38721 1 1 78 ALA O O 4.878 7.065 -3.661 1.00 . A A . 78 ALA O 1 1
20 38722 1 1 79 ALA C C 6.467 5.762 -6.036 1.00 . A A . 79 ALA C 1 1
20 38723 1 1 79 ALA CA C 7.038 7.098 -5.534 1.00 . A A . 79 ALA CA 1 1
20 38724 1 1 79 ALA CB C 8.421 7.372 -6.150 1.00 . A A . 79 ALA CB 1 1
20 38725 1 1 79 ALA H H 8.016 7.139 -3.660 1.00 . A A . 79 ALA H 1 1
20 38726 1 1 79 ALA HA H 6.373 7.905 -5.830 1.00 . A A . 79 ALA HA 1 1
20 38727 1 1 79 ALA HB1 H 8.344 7.403 -7.229 1.00 . A A . 79 ALA HB1 1 1
20 38728 1 1 79 ALA HB2 H 9.112 6.588 -5.863 1.00 . A A . 79 ALA HB2 1 1
20 38729 1 1 79 ALA HB3 H 8.795 8.324 -5.794 1.00 . A A . 79 ALA HB3 1 1
20 38730 1 1 79 ALA N N 7.126 7.098 -4.068 1.00 . A A . 79 ALA N 1 1
20 38731 1 1 79 ALA O O 5.591 5.743 -6.900 1.00 . A A . 79 ALA O 1 1
20 38732 1 1 80 ILE C C 5.066 3.049 -5.496 1.00 . A A . 80 ILE C 1 1
20 38733 1 1 80 ILE CA C 6.559 3.279 -5.771 1.00 . A A . 80 ILE CA 1 1
20 38734 1 1 80 ILE CB C 7.460 2.243 -4.979 1.00 . A A . 80 ILE CB 1 1
20 38735 1 1 80 ILE CD1 C 9.155 2.265 -6.944 1.00 . A A . 80 ILE CD1 1 1
20 38736 1 1 80 ILE CG1 C 8.946 2.368 -5.439 1.00 . A A . 80 ILE CG1 1 1
20 38737 1 1 80 ILE CG2 C 6.965 0.782 -5.091 1.00 . A A . 80 ILE CG2 1 1
20 38738 1 1 80 ILE H H 7.619 4.782 -4.719 1.00 . A A . 80 ILE H 1 1
20 38739 1 1 80 ILE HA H 6.737 3.138 -6.833 1.00 . A A . 80 ILE HA 1 1
20 38740 1 1 80 ILE HB H 7.409 2.514 -3.925 1.00 . A A . 80 ILE HB 1 1
20 38741 1 1 80 ILE HD11 H 10.206 2.355 -7.160 1.00 . A A . 80 ILE HD11 1 1
20 38742 1 1 80 ILE HD12 H 8.619 3.061 -7.446 1.00 . A A . 80 ILE HD12 1 1
20 38743 1 1 80 ILE HD13 H 8.798 1.308 -7.299 1.00 . A A . 80 ILE HD13 1 1
20 38744 1 1 80 ILE HG12 H 9.335 3.327 -5.128 1.00 . A A . 80 ILE HG12 1 1
20 38745 1 1 80 ILE HG13 H 9.540 1.589 -4.972 1.00 . A A . 80 ILE HG13 1 1
20 38746 1 1 80 ILE HG21 H 6.996 0.465 -6.123 1.00 . A A . 80 ILE HG21 1 1
20 38747 1 1 80 ILE HG22 H 5.949 0.707 -4.729 1.00 . A A . 80 ILE HG22 1 1
20 38748 1 1 80 ILE HG23 H 7.598 0.130 -4.499 1.00 . A A . 80 ILE HG23 1 1
20 38749 1 1 80 ILE N N 6.959 4.659 -5.434 1.00 . A A . 80 ILE N 1 1
20 38750 1 1 80 ILE O O 4.352 2.530 -6.358 1.00 . A A . 80 ILE O 1 1
20 38751 1 1 81 LEU C C 2.311 4.208 -4.827 1.00 . A A . 81 LEU C 1 1
20 38752 1 1 81 LEU CA C 3.206 3.393 -3.888 1.00 . A A . 81 LEU CA 1 1
20 38753 1 1 81 LEU CB C 3.049 3.884 -2.416 1.00 . A A . 81 LEU CB 1 1
20 38754 1 1 81 LEU CD1 C 3.697 3.606 0.050 1.00 . A A . 81 LEU CD1 1 1
20 38755 1 1 81 LEU CD2 C 2.574 1.686 -1.174 1.00 . A A . 81 LEU CD2 1 1
20 38756 1 1 81 LEU CG C 3.533 2.893 -1.306 1.00 . A A . 81 LEU CG 1 1
20 38757 1 1 81 LEU H H 5.232 3.950 -3.721 1.00 . A A . 81 LEU H 1 1
20 38758 1 1 81 LEU HA H 2.921 2.346 -3.943 1.00 . A A . 81 LEU HA 1 1
20 38759 1 1 81 LEU HB2 H 3.607 4.810 -2.314 1.00 . A A . 81 LEU HB2 1 1
20 38760 1 1 81 LEU HB3 H 2.001 4.106 -2.231 1.00 . A A . 81 LEU HB3 1 1
20 38761 1 1 81 LEU HD11 H 4.413 4.412 -0.052 1.00 . A A . 81 LEU HD11 1 1
20 38762 1 1 81 LEU HD12 H 4.060 2.905 0.790 1.00 . A A . 81 LEU HD12 1 1
20 38763 1 1 81 LEU HD13 H 2.747 4.009 0.373 1.00 . A A . 81 LEU HD13 1 1
20 38764 1 1 81 LEU HD21 H 2.527 1.156 -2.117 1.00 . A A . 81 LEU HD21 1 1
20 38765 1 1 81 LEU HD22 H 1.581 2.028 -0.905 1.00 . A A . 81 LEU HD22 1 1
20 38766 1 1 81 LEU HD23 H 2.940 1.013 -0.411 1.00 . A A . 81 LEU HD23 1 1
20 38767 1 1 81 LEU HG H 4.508 2.506 -1.580 1.00 . A A . 81 LEU HG 1 1
20 38768 1 1 81 LEU N N 4.609 3.496 -4.315 1.00 . A A . 81 LEU N 1 1
20 38769 1 1 81 LEU O O 1.308 3.696 -5.317 1.00 . A A . 81 LEU O 1 1
20 38770 1 1 82 ASN C C 1.746 5.880 -7.347 1.00 . A A . 82 ASN C 1 1
20 38771 1 1 82 ASN CA C 1.955 6.429 -5.914 1.00 . A A . 82 ASN CA 1 1
20 38772 1 1 82 ASN CB C 2.684 7.809 -5.927 1.00 . A A . 82 ASN CB 1 1
20 38773 1 1 82 ASN CG C 1.819 9.044 -6.284 1.00 . A A . 82 ASN CG 1 1
20 38774 1 1 82 ASN H H 3.628 5.724 -4.790 1.00 . A A . 82 ASN H 1 1
20 38775 1 1 82 ASN HA H 0.985 6.546 -5.433 1.00 . A A . 82 ASN HA 1 1
20 38776 1 1 82 ASN HB2 H 3.099 7.986 -4.942 1.00 . A A . 82 ASN HB2 1 1
20 38777 1 1 82 ASN HB3 H 3.509 7.765 -6.630 1.00 . A A . 82 ASN HB3 1 1
20 38778 1 1 82 ASN HD21 H 0.680 8.053 -7.588 1.00 . A A . 82 ASN HD21 1 1
20 38779 1 1 82 ASN HD22 H 0.326 9.720 -7.395 1.00 . A A . 82 ASN HD22 1 1
20 38780 1 1 82 ASN N N 2.738 5.458 -5.113 1.00 . A A . 82 ASN N 1 1
20 38781 1 1 82 ASN ND2 N 0.840 8.919 -7.173 1.00 . A A . 82 ASN ND2 1 1
20 38782 1 1 82 ASN O O 0.671 6.058 -7.932 1.00 . A A . 82 ASN O 1 1
20 38783 1 1 82 ASN OD1 O 2.060 10.139 -5.760 1.00 . A A . 82 ASN OD1 1 1
20 38784 1 1 83 LYS C C 1.686 3.380 -9.188 1.00 . A A . 83 LYS C 1 1
20 38785 1 1 83 LYS CA C 2.705 4.530 -9.202 1.00 . A A . 83 LYS CA 1 1
20 38786 1 1 83 LYS CB C 4.101 4.010 -9.661 1.00 . A A . 83 LYS CB 1 1
20 38787 1 1 83 LYS CD C 4.636 6.117 -11.080 1.00 . A A . 83 LYS CD 1 1
20 38788 1 1 83 LYS CE C 4.256 5.446 -12.415 1.00 . A A . 83 LYS CE 1 1
20 38789 1 1 83 LYS CG C 5.133 5.115 -10.004 1.00 . A A . 83 LYS CG 1 1
20 38790 1 1 83 LYS H H 3.616 5.124 -7.374 1.00 . A A . 83 LYS H 1 1
20 38791 1 1 83 LYS HA H 2.366 5.274 -9.916 1.00 . A A . 83 LYS HA 1 1
20 38792 1 1 83 LYS HB2 H 4.518 3.396 -8.867 1.00 . A A . 83 LYS HB2 1 1
20 38793 1 1 83 LYS HB3 H 3.974 3.383 -10.542 1.00 . A A . 83 LYS HB3 1 1
20 38794 1 1 83 LYS HD2 H 3.770 6.646 -10.697 1.00 . A A . 83 LYS HD2 1 1
20 38795 1 1 83 LYS HD3 H 5.426 6.838 -11.268 1.00 . A A . 83 LYS HD3 1 1
20 38796 1 1 83 LYS HE2 H 5.123 4.946 -12.823 1.00 . A A . 83 LYS HE2 1 1
20 38797 1 1 83 LYS HE3 H 3.476 4.715 -12.234 1.00 . A A . 83 LYS HE3 1 1
20 38798 1 1 83 LYS HG2 H 5.365 5.665 -9.101 1.00 . A A . 83 LYS HG2 1 1
20 38799 1 1 83 LYS HG3 H 6.043 4.640 -10.365 1.00 . A A . 83 LYS HG3 1 1
20 38800 1 1 83 LYS HZ1 H 3.579 5.952 -14.321 1.00 . A A . 83 LYS HZ1 1 1
20 38801 1 1 83 LYS HZ2 H 4.467 7.176 -13.560 1.00 . A A . 83 LYS HZ2 1 1
20 38802 1 1 83 LYS HZ3 H 2.877 6.856 -13.080 1.00 . A A . 83 LYS HZ3 1 1
20 38803 1 1 83 LYS N N 2.780 5.190 -7.884 1.00 . A A . 83 LYS N 1 1
20 38804 1 1 83 LYS NZ N 3.762 6.427 -13.412 1.00 . A A . 83 LYS NZ 1 1
20 38805 1 1 83 LYS O O 0.908 3.242 -10.124 1.00 . A A . 83 LYS O 1 1
20 38806 1 1 84 VAL C C -0.679 1.866 -7.861 1.00 . A A . 84 VAL C 1 1
20 38807 1 1 84 VAL CA C 0.791 1.427 -7.938 1.00 . A A . 84 VAL CA 1 1
20 38808 1 1 84 VAL CB C 1.188 0.611 -6.653 1.00 . A A . 84 VAL CB 1 1
20 38809 1 1 84 VAL CG1 C 0.147 -0.480 -6.300 1.00 . A A . 84 VAL CG1 1 1
20 38810 1 1 84 VAL CG2 C 2.591 0.001 -6.831 1.00 . A A . 84 VAL CG2 1 1
20 38811 1 1 84 VAL H H 2.282 2.825 -7.355 1.00 . A A . 84 VAL H 1 1
20 38812 1 1 84 VAL HA H 0.923 0.783 -8.806 1.00 . A A . 84 VAL HA 1 1
20 38813 1 1 84 VAL HB H 1.234 1.305 -5.817 1.00 . A A . 84 VAL HB 1 1
20 38814 1 1 84 VAL HG11 H 0.033 -1.158 -7.134 1.00 . A A . 84 VAL HG11 1 1
20 38815 1 1 84 VAL HG12 H -0.810 -0.021 -6.082 1.00 . A A . 84 VAL HG12 1 1
20 38816 1 1 84 VAL HG13 H 0.476 -1.038 -5.432 1.00 . A A . 84 VAL HG13 1 1
20 38817 1 1 84 VAL HG21 H 2.887 -0.514 -5.924 1.00 . A A . 84 VAL HG21 1 1
20 38818 1 1 84 VAL HG22 H 3.310 0.781 -7.044 1.00 . A A . 84 VAL HG22 1 1
20 38819 1 1 84 VAL HG23 H 2.583 -0.708 -7.649 1.00 . A A . 84 VAL HG23 1 1
20 38820 1 1 84 VAL N N 1.683 2.595 -8.098 1.00 . A A . 84 VAL N 1 1
20 38821 1 1 84 VAL O O -1.557 1.248 -8.478 1.00 . A A . 84 VAL O 1 1
20 38822 1 1 85 PHE C C -2.717 4.048 -8.354 1.00 . A A . 85 PHE C 1 1
20 38823 1 1 85 PHE CA C -2.242 3.562 -6.972 1.00 . A A . 85 PHE CA 1 1
20 38824 1 1 85 PHE CB C -2.236 4.709 -5.915 1.00 . A A . 85 PHE CB 1 1
20 38825 1 1 85 PHE CD1 C -2.510 3.104 -3.945 1.00 . A A . 85 PHE CD1 1 1
20 38826 1 1 85 PHE CD2 C -0.951 4.904 -3.709 1.00 . A A . 85 PHE CD2 1 1
20 38827 1 1 85 PHE CE1 C -2.188 2.662 -2.674 1.00 . A A . 85 PHE CE1 1 1
20 38828 1 1 85 PHE CE2 C -0.634 4.462 -2.439 1.00 . A A . 85 PHE CE2 1 1
20 38829 1 1 85 PHE CG C -1.893 4.235 -4.492 1.00 . A A . 85 PHE CG 1 1
20 38830 1 1 85 PHE CZ C -1.249 3.342 -1.922 1.00 . A A . 85 PHE CZ 1 1
20 38831 1 1 85 PHE H H -0.166 3.309 -6.587 1.00 . A A . 85 PHE H 1 1
20 38832 1 1 85 PHE HA H -2.927 2.788 -6.632 1.00 . A A . 85 PHE HA 1 1
20 38833 1 1 85 PHE HB2 H -1.511 5.461 -6.212 1.00 . A A . 85 PHE HB2 1 1
20 38834 1 1 85 PHE HB3 H -3.219 5.170 -5.879 1.00 . A A . 85 PHE HB3 1 1
20 38835 1 1 85 PHE HD1 H -3.247 2.562 -4.528 1.00 . A A . 85 PHE HD1 1 1
20 38836 1 1 85 PHE HD2 H -0.461 5.785 -4.104 1.00 . A A . 85 PHE HD2 1 1
20 38837 1 1 85 PHE HE1 H -2.675 1.783 -2.265 1.00 . A A . 85 PHE HE1 1 1
20 38838 1 1 85 PHE HE2 H 0.105 4.993 -1.850 1.00 . A A . 85 PHE HE2 1 1
20 38839 1 1 85 PHE HZ H -0.995 2.996 -0.928 1.00 . A A . 85 PHE HZ 1 1
20 38840 1 1 85 PHE N N -0.918 2.943 -7.091 1.00 . A A . 85 PHE N 1 1
20 38841 1 1 85 PHE O O -3.860 3.806 -8.734 1.00 . A A . 85 PHE O 1 1
20 38842 1 1 86 ALA C C -2.369 3.954 -11.458 1.00 . A A . 86 ALA C 1 1
20 38843 1 1 86 ALA CA C -2.046 5.122 -10.501 1.00 . A A . 86 ALA CA 1 1
20 38844 1 1 86 ALA CB C -0.840 5.917 -11.016 1.00 . A A . 86 ALA CB 1 1
20 38845 1 1 86 ALA H H -0.882 4.758 -8.764 1.00 . A A . 86 ALA H 1 1
20 38846 1 1 86 ALA HA H -2.899 5.794 -10.468 1.00 . A A . 86 ALA HA 1 1
20 38847 1 1 86 ALA HB1 H 0.034 5.276 -11.051 1.00 . A A . 86 ALA HB1 1 1
20 38848 1 1 86 ALA HB2 H -0.645 6.752 -10.355 1.00 . A A . 86 ALA HB2 1 1
20 38849 1 1 86 ALA HB3 H -1.045 6.294 -12.010 1.00 . A A . 86 ALA HB3 1 1
20 38850 1 1 86 ALA N N -1.786 4.646 -9.125 1.00 . A A . 86 ALA N 1 1
20 38851 1 1 86 ALA O O -3.155 4.112 -12.402 1.00 . A A . 86 ALA O 1 1
20 38852 1 1 87 GLU C C -3.321 0.893 -11.640 1.00 . A A . 87 GLU C 1 1
20 38853 1 1 87 GLU CA C -1.966 1.547 -11.967 1.00 . A A . 87 GLU CA 1 1
20 38854 1 1 87 GLU CB C -0.812 0.533 -11.708 1.00 . A A . 87 GLU CB 1 1
20 38855 1 1 87 GLU CD C 0.598 1.104 -13.783 1.00 . A A . 87 GLU CD 1 1
20 38856 1 1 87 GLU CG C 0.569 0.957 -12.252 1.00 . A A . 87 GLU CG 1 1
20 38857 1 1 87 GLU H H -1.175 2.735 -10.399 1.00 . A A . 87 GLU H 1 1
20 38858 1 1 87 GLU HA H -1.960 1.820 -13.021 1.00 . A A . 87 GLU HA 1 1
20 38859 1 1 87 GLU HB2 H -0.719 0.380 -10.636 1.00 . A A . 87 GLU HB2 1 1
20 38860 1 1 87 GLU HB3 H -1.071 -0.420 -12.164 1.00 . A A . 87 GLU HB3 1 1
20 38861 1 1 87 GLU HG2 H 0.846 1.903 -11.799 1.00 . A A . 87 GLU HG2 1 1
20 38862 1 1 87 GLU HG3 H 1.304 0.211 -11.959 1.00 . A A . 87 GLU HG3 1 1
20 38863 1 1 87 GLU N N -1.761 2.780 -11.181 1.00 . A A . 87 GLU N 1 1
20 38864 1 1 87 GLU O O -3.823 0.078 -12.420 1.00 . A A . 87 GLU O 1 1
20 38865 1 1 87 GLU OE1 O 0.774 0.081 -14.480 1.00 . A A . 87 GLU OE1 1 1
20 38866 1 1 87 GLU OE2 O 0.444 2.238 -14.298 1.00 . A A . 87 GLU OE2 1 1
20 38867 1 1 88 LEU C C -6.324 1.717 -10.069 1.00 . A A . 88 LEU C 1 1
20 38868 1 1 88 LEU CA C -5.185 0.670 -9.998 1.00 . A A . 88 LEU CA 1 1
20 38869 1 1 88 LEU CB C -5.011 0.098 -8.564 1.00 . A A . 88 LEU CB 1 1
20 38870 1 1 88 LEU CD1 C -3.899 -1.573 -6.967 1.00 . A A . 88 LEU CD1 1 1
20 38871 1 1 88 LEU CD2 C -4.163 -2.190 -9.420 1.00 . A A . 88 LEU CD2 1 1
20 38872 1 1 88 LEU CG C -3.941 -1.040 -8.408 1.00 . A A . 88 LEU CG 1 1
20 38873 1 1 88 LEU H H -3.512 1.972 -9.955 1.00 . A A . 88 LEU H 1 1
20 38874 1 1 88 LEU HA H -5.464 -0.147 -10.662 1.00 . A A . 88 LEU HA 1 1
20 38875 1 1 88 LEU HB2 H -4.736 0.918 -7.905 1.00 . A A . 88 LEU HB2 1 1
20 38876 1 1 88 LEU HB3 H -5.969 -0.291 -8.236 1.00 . A A . 88 LEU HB3 1 1
20 38877 1 1 88 LEU HD11 H -3.698 -0.759 -6.284 1.00 . A A . 88 LEU HD11 1 1
20 38878 1 1 88 LEU HD12 H -3.110 -2.308 -6.875 1.00 . A A . 88 LEU HD12 1 1
20 38879 1 1 88 LEU HD13 H -4.847 -2.033 -6.708 1.00 . A A . 88 LEU HD13 1 1
20 38880 1 1 88 LEU HD21 H -5.137 -2.640 -9.266 1.00 . A A . 88 LEU HD21 1 1
20 38881 1 1 88 LEU HD22 H -3.396 -2.944 -9.289 1.00 . A A . 88 LEU HD22 1 1
20 38882 1 1 88 LEU HD23 H -4.103 -1.802 -10.427 1.00 . A A . 88 LEU HD23 1 1
20 38883 1 1 88 LEU HG H -2.963 -0.619 -8.613 1.00 . A A . 88 LEU HG 1 1
20 38884 1 1 88 LEU N N -3.905 1.244 -10.478 1.00 . A A . 88 LEU N 1 1
20 38885 1 1 88 LEU O O -7.388 1.518 -9.480 1.00 . A A . 88 LEU O 1 1
20 38886 1 1 89 GLY C C -7.399 4.813 -9.976 1.00 . A A . 89 GLY C 1 1
20 38887 1 1 89 GLY CA C -7.130 3.819 -11.100 1.00 . A A . 89 GLY CA 1 1
20 38888 1 1 89 GLY H H -5.180 2.973 -11.147 1.00 . A A . 89 GLY H 1 1
20 38889 1 1 89 GLY HA2 H -6.818 4.376 -11.969 1.00 . A A . 89 GLY HA2 1 1
20 38890 1 1 89 GLY HA3 H -8.055 3.305 -11.344 1.00 . A A . 89 GLY HA3 1 1
20 38891 1 1 89 GLY N N -6.085 2.827 -10.800 1.00 . A A . 89 GLY N 1 1
20 38892 1 1 89 GLY O O -8.519 5.316 -9.838 1.00 . A A . 89 GLY O 1 1
20 38893 1 1 90 TYR C C -5.394 7.241 -8.586 1.00 . A A . 90 TYR C 1 1
20 38894 1 1 90 TYR CA C -6.370 6.138 -8.135 1.00 . A A . 90 TYR CA 1 1
20 38895 1 1 90 TYR CB C -5.927 5.571 -6.750 1.00 . A A . 90 TYR CB 1 1
20 38896 1 1 90 TYR CD1 C -7.977 4.090 -6.300 1.00 . A A . 90 TYR CD1 1 1
20 38897 1 1 90 TYR CD2 C -5.812 3.136 -5.935 1.00 . A A . 90 TYR CD2 1 1
20 38898 1 1 90 TYR CE1 C -8.560 2.896 -5.909 1.00 . A A . 90 TYR CE1 1 1
20 38899 1 1 90 TYR CE2 C -6.392 1.945 -5.547 1.00 . A A . 90 TYR CE2 1 1
20 38900 1 1 90 TYR CG C -6.588 4.239 -6.323 1.00 . A A . 90 TYR CG 1 1
20 38901 1 1 90 TYR CZ C -7.764 1.831 -5.535 1.00 . A A . 90 TYR CZ 1 1
20 38902 1 1 90 TYR H H -5.562 4.550 -9.274 1.00 . A A . 90 TYR H 1 1
20 38903 1 1 90 TYR HA H -7.373 6.556 -8.053 1.00 . A A . 90 TYR HA 1 1
20 38904 1 1 90 TYR HB2 H -4.853 5.418 -6.761 1.00 . A A . 90 TYR HB2 1 1
20 38905 1 1 90 TYR HB3 H -6.156 6.305 -5.984 1.00 . A A . 90 TYR HB3 1 1
20 38906 1 1 90 TYR HD1 H -8.606 4.926 -6.589 1.00 . A A . 90 TYR HD1 1 1
20 38907 1 1 90 TYR HD2 H -4.734 3.223 -5.942 1.00 . A A . 90 TYR HD2 1 1
20 38908 1 1 90 TYR HE1 H -9.639 2.804 -5.897 1.00 . A A . 90 TYR HE1 1 1
20 38909 1 1 90 TYR HE2 H -5.767 1.109 -5.249 1.00 . A A . 90 TYR HE2 1 1
20 38910 1 1 90 TYR HH H -7.912 0.317 -4.354 1.00 . A A . 90 TYR HH 1 1
20 38911 1 1 90 TYR N N -6.368 5.081 -9.168 1.00 . A A . 90 TYR N 1 1
20 38912 1 1 90 TYR O O -4.380 6.951 -9.222 1.00 . A A . 90 TYR O 1 1
20 38913 1 1 90 TYR OH O -8.343 0.643 -5.151 1.00 . A A . 90 TYR OH 1 1
20 38914 1 1 91 ASN C C -3.976 10.146 -7.501 1.00 . A A . 91 ASN C 1 1
20 38915 1 1 91 ASN CA C -4.868 9.665 -8.657 1.00 . A A . 91 ASN CA 1 1
20 38916 1 1 91 ASN CB C -5.781 10.806 -9.178 1.00 . A A . 91 ASN CB 1 1
20 38917 1 1 91 ASN CG C -6.501 10.466 -10.494 1.00 . A A . 91 ASN CG 1 1
20 38918 1 1 91 ASN H H -6.489 8.662 -7.707 1.00 . A A . 91 ASN H 1 1
20 38919 1 1 91 ASN HA H -4.213 9.349 -9.469 1.00 . A A . 91 ASN HA 1 1
20 38920 1 1 91 ASN HB2 H -6.531 11.031 -8.431 1.00 . A A . 91 ASN HB2 1 1
20 38921 1 1 91 ASN HB3 H -5.183 11.696 -9.344 1.00 . A A . 91 ASN HB3 1 1
20 38922 1 1 91 ASN HD21 H -4.880 9.565 -11.238 1.00 . A A . 91 ASN HD21 1 1
20 38923 1 1 91 ASN HD22 H -6.267 9.596 -12.262 1.00 . A A . 91 ASN HD22 1 1
20 38924 1 1 91 ASN N N -5.696 8.500 -8.254 1.00 . A A . 91 ASN N 1 1
20 38925 1 1 91 ASN ND2 N -5.812 9.808 -11.422 1.00 . A A . 91 ASN ND2 1 1
20 38926 1 1 91 ASN O O -4.118 9.697 -6.363 1.00 . A A . 91 ASN O 1 1
20 38927 1 1 91 ASN OD1 O -7.658 10.831 -10.699 1.00 . A A . 91 ASN OD1 1 1
20 38928 1 1 92 ASP C C -2.653 12.353 -5.707 1.00 . A A . 92 ASP C 1 1
20 38929 1 1 92 ASP CA C -2.034 11.596 -6.897 1.00 . A A . 92 ASP CA 1 1
20 38930 1 1 92 ASP CB C -1.074 12.545 -7.657 1.00 . A A . 92 ASP CB 1 1
20 38931 1 1 92 ASP CG C -0.475 11.917 -8.922 1.00 . A A . 92 ASP CG 1 1
20 38932 1 1 92 ASP H H -3.102 11.464 -8.727 1.00 . A A . 92 ASP H 1 1
20 38933 1 1 92 ASP HA H -1.469 10.742 -6.529 1.00 . A A . 92 ASP HA 1 1
20 38934 1 1 92 ASP HB2 H -1.617 13.442 -7.944 1.00 . A A . 92 ASP HB2 1 1
20 38935 1 1 92 ASP HB3 H -0.261 12.838 -6.995 1.00 . A A . 92 ASP HB3 1 1
20 38936 1 1 92 ASP N N -3.074 11.088 -7.820 1.00 . A A . 92 ASP N 1 1
20 38937 1 1 92 ASP O O -2.150 12.273 -4.581 1.00 . A A . 92 ASP O 1 1
20 38938 1 1 92 ASP OD1 O -1.135 11.966 -9.989 1.00 . A A . 92 ASP OD1 1 1
20 38939 1 1 92 ASP OD2 O 0.639 11.361 -8.857 1.00 . A A . 92 ASP OD2 1 1
20 38940 1 1 93 SER C C -5.015 13.181 -3.820 1.00 . A A . 93 SER C 1 1
20 38941 1 1 93 SER CA C -4.428 13.965 -5.021 1.00 . A A . 93 SER CA 1 1
20 38942 1 1 93 SER CB C -5.534 14.766 -5.747 1.00 . A A . 93 SER CB 1 1
20 38943 1 1 93 SER H H -4.074 13.072 -6.914 1.00 . A A . 93 SER H 1 1
20 38944 1 1 93 SER HA H -3.691 14.669 -4.644 1.00 . A A . 93 SER HA 1 1
20 38945 1 1 93 SER HB2 H -6.312 14.096 -6.084 1.00 . A A . 93 SER HB2 1 1
20 38946 1 1 93 SER HB3 H -5.964 15.501 -5.070 1.00 . A A . 93 SER HB3 1 1
20 38947 1 1 93 SER HG H -5.610 16.173 -7.119 1.00 . A A . 93 SER HG 1 1
20 38948 1 1 93 SER N N -3.742 13.091 -5.994 1.00 . A A . 93 SER N 1 1
20 38949 1 1 93 SER O O -5.003 13.680 -2.685 1.00 . A A . 93 SER O 1 1
20 38950 1 1 93 SER OG O -5.015 15.453 -6.879 1.00 . A A . 93 SER OG 1 1
20 38951 1 1 94 ASN C C -4.976 10.233 -2.317 1.00 . A A . 94 ASN C 1 1
20 38952 1 1 94 ASN CA C -6.077 11.079 -3.004 1.00 . A A . 94 ASN CA 1 1
20 38953 1 1 94 ASN CB C -7.208 10.160 -3.553 1.00 . A A . 94 ASN CB 1 1
20 38954 1 1 94 ASN CG C -6.753 9.181 -4.635 1.00 . A A . 94 ASN CG 1 1
20 38955 1 1 94 ASN H H -5.517 11.618 -4.997 1.00 . A A . 94 ASN H 1 1
20 38956 1 1 94 ASN HA H -6.509 11.729 -2.246 1.00 . A A . 94 ASN HA 1 1
20 38957 1 1 94 ASN HB2 H -7.627 9.589 -2.736 1.00 . A A . 94 ASN HB2 1 1
20 38958 1 1 94 ASN HB3 H -7.990 10.787 -3.968 1.00 . A A . 94 ASN HB3 1 1
20 38959 1 1 94 ASN HD21 H -6.072 7.913 -3.268 1.00 . A A . 94 ASN HD21 1 1
20 38960 1 1 94 ASN HD22 H -5.866 7.432 -4.914 1.00 . A A . 94 ASN HD22 1 1
20 38961 1 1 94 ASN N N -5.522 11.950 -4.073 1.00 . A A . 94 ASN N 1 1
20 38962 1 1 94 ASN ND2 N -6.180 8.057 -4.233 1.00 . A A . 94 ASN ND2 1 1
20 38963 1 1 94 ASN O O -5.270 9.438 -1.419 1.00 . A A . 94 ASN O 1 1
20 38964 1 1 94 ASN OD1 O -6.911 9.435 -5.822 1.00 . A A . 94 ASN OD1 1 1
20 38965 1 1 95 VAL C C -1.828 10.794 -1.295 1.00 . A A . 95 VAL C 1 1
20 38966 1 1 95 VAL CA C -2.542 9.745 -2.159 1.00 . A A . 95 VAL CA 1 1
20 38967 1 1 95 VAL CB C -1.565 9.173 -3.259 1.00 . A A . 95 VAL CB 1 1
20 38968 1 1 95 VAL CG1 C -0.329 8.486 -2.627 1.00 . A A . 95 VAL CG1 1 1
20 38969 1 1 95 VAL CG2 C -2.313 8.209 -4.210 1.00 . A A . 95 VAL CG2 1 1
20 38970 1 1 95 VAL H H -3.570 10.976 -3.536 1.00 . A A . 95 VAL H 1 1
20 38971 1 1 95 VAL HA H -2.874 8.922 -1.527 1.00 . A A . 95 VAL HA 1 1
20 38972 1 1 95 VAL HB H -1.206 10.013 -3.855 1.00 . A A . 95 VAL HB 1 1
20 38973 1 1 95 VAL HG11 H 0.204 9.192 -1.998 1.00 . A A . 95 VAL HG11 1 1
20 38974 1 1 95 VAL HG12 H 0.337 8.136 -3.405 1.00 . A A . 95 VAL HG12 1 1
20 38975 1 1 95 VAL HG13 H -0.648 7.644 -2.025 1.00 . A A . 95 VAL HG13 1 1
20 38976 1 1 95 VAL HG21 H -2.690 7.364 -3.651 1.00 . A A . 95 VAL HG21 1 1
20 38977 1 1 95 VAL HG22 H -1.637 7.856 -4.981 1.00 . A A . 95 VAL HG22 1 1
20 38978 1 1 95 VAL HG23 H -3.143 8.726 -4.677 1.00 . A A . 95 VAL HG23 1 1
20 38979 1 1 95 VAL N N -3.719 10.387 -2.771 1.00 . A A . 95 VAL N 1 1
20 38980 1 1 95 VAL O O -1.211 11.718 -1.830 1.00 . A A . 95 VAL O 1 1
20 38981 1 1 96 THR C C -0.725 10.923 2.157 1.00 . A A . 96 THR C 1 1
20 38982 1 1 96 THR CA C -1.406 11.655 0.991 1.00 . A A . 96 THR CA 1 1
20 38983 1 1 96 THR CB C -2.547 12.580 1.536 1.00 . A A . 96 THR CB 1 1
20 38984 1 1 96 THR CG2 C -2.011 13.727 2.412 1.00 . A A . 96 THR CG2 1 1
20 38985 1 1 96 THR H H -2.414 9.883 0.392 1.00 . A A . 96 THR H 1 1
20 38986 1 1 96 THR HA H -0.669 12.277 0.478 1.00 . A A . 96 THR HA 1 1
20 38987 1 1 96 THR HB H -3.226 11.977 2.132 1.00 . A A . 96 THR HB 1 1
20 38988 1 1 96 THR HG1 H -2.676 13.356 -0.278 1.00 . A A . 96 THR HG1 1 1
20 38989 1 1 96 THR HG21 H -1.478 13.323 3.266 1.00 . A A . 96 THR HG21 1 1
20 38990 1 1 96 THR HG22 H -2.837 14.334 2.765 1.00 . A A . 96 THR HG22 1 1
20 38991 1 1 96 THR HG23 H -1.338 14.343 1.834 1.00 . A A . 96 THR HG23 1 1
20 38992 1 1 96 THR N N -1.947 10.669 0.035 1.00 . A A . 96 THR N 1 1
20 38993 1 1 96 THR O O -1.288 9.978 2.708 1.00 . A A . 96 THR O 1 1
20 38994 1 1 96 THR OG1 O -3.289 13.132 0.434 1.00 . A A . 96 THR OG1 1 1
20 38995 1 1 97 TRP C C 0.936 11.401 4.978 1.00 . A A . 97 TRP C 1 1
20 38996 1 1 97 TRP CA C 1.279 10.773 3.617 1.00 . A A . 97 TRP CA 1 1
20 38997 1 1 97 TRP CB C 2.799 10.874 3.325 1.00 . A A . 97 TRP CB 1 1
20 38998 1 1 97 TRP CD1 C 3.198 9.778 1.031 1.00 . A A . 97 TRP CD1 1 1
20 38999 1 1 97 TRP CD2 C 3.920 8.562 2.773 1.00 . A A . 97 TRP CD2 1 1
20 39000 1 1 97 TRP CE2 C 4.197 7.859 1.595 1.00 . A A . 97 TRP CE2 1 1
20 39001 1 1 97 TRP CE3 C 4.286 7.994 3.997 1.00 . A A . 97 TRP CE3 1 1
20 39002 1 1 97 TRP CG C 3.289 9.798 2.392 1.00 . A A . 97 TRP CG 1 1
20 39003 1 1 97 TRP CH2 C 5.158 6.072 2.808 1.00 . A A . 97 TRP CH2 1 1
20 39004 1 1 97 TRP CZ2 C 4.812 6.611 1.599 1.00 . A A . 97 TRP CZ2 1 1
20 39005 1 1 97 TRP CZ3 C 4.899 6.753 4.003 1.00 . A A . 97 TRP CZ3 1 1
20 39006 1 1 97 TRP H H 0.857 12.143 2.052 1.00 . A A . 97 TRP H 1 1
20 39007 1 1 97 TRP HA H 1.010 9.714 3.666 1.00 . A A . 97 TRP HA 1 1
20 39008 1 1 97 TRP HB2 H 3.019 11.836 2.882 1.00 . A A . 97 TRP HB2 1 1
20 39009 1 1 97 TRP HB3 H 3.358 10.781 4.252 1.00 . A A . 97 TRP HB3 1 1
20 39010 1 1 97 TRP HD1 H 2.761 10.569 0.433 1.00 . A A . 97 TRP HD1 1 1
20 39011 1 1 97 TRP HE1 H 3.800 8.376 -0.405 1.00 . A A . 97 TRP HE1 1 1
20 39012 1 1 97 TRP HE3 H 4.090 8.508 4.926 1.00 . A A . 97 TRP HE3 1 1
20 39013 1 1 97 TRP HH2 H 5.639 5.102 2.853 1.00 . A A . 97 TRP HH2 1 1
20 39014 1 1 97 TRP HZ2 H 5.018 6.074 0.680 1.00 . A A . 97 TRP HZ2 1 1
20 39015 1 1 97 TRP HZ3 H 5.184 6.296 4.942 1.00 . A A . 97 TRP HZ3 1 1
20 39016 1 1 97 TRP N N 0.487 11.369 2.522 1.00 . A A . 97 TRP N 1 1
20 39017 1 1 97 TRP NE1 N 3.744 8.620 0.545 1.00 . A A . 97 TRP NE1 1 1
20 39018 1 1 97 TRP O O 0.500 12.554 5.070 1.00 . A A . 97 TRP O 1 1
20 39019 1 1 98 ASP C C 1.863 10.104 8.258 1.00 . A A . 98 ASP C 1 1
20 39020 1 1 98 ASP CA C 0.835 10.876 7.414 1.00 . A A . 98 ASP CA 1 1
20 39021 1 1 98 ASP CB C -0.629 10.430 7.722 1.00 . A A . 98 ASP CB 1 1
20 39022 1 1 98 ASP CG C -1.107 10.779 9.146 1.00 . A A . 98 ASP CG 1 1
20 39023 1 1 98 ASP H H 1.530 9.715 5.822 1.00 . A A . 98 ASP H 1 1
20 39024 1 1 98 ASP HA H 0.945 11.947 7.596 1.00 . A A . 98 ASP HA 1 1
20 39025 1 1 98 ASP HB2 H -1.296 10.911 7.013 1.00 . A A . 98 ASP HB2 1 1
20 39026 1 1 98 ASP HB3 H -0.703 9.355 7.577 1.00 . A A . 98 ASP HB3 1 1
20 39027 1 1 98 ASP N N 1.145 10.589 6.014 1.00 . A A . 98 ASP N 1 1
20 39028 1 1 98 ASP O O 1.607 8.979 8.718 1.00 . A A . 98 ASP O 1 1
20 39029 1 1 98 ASP OD1 O -1.317 11.980 9.427 1.00 . A A . 98 ASP OD1 1 1
20 39030 1 1 98 ASP OD2 O -1.305 9.861 9.975 1.00 . A A . 98 ASP OD2 1 1
20 39031 1 1 99 GLY C C 4.782 8.890 8.149 1.00 . A A . 99 GLY C 1 1
20 39032 1 1 99 GLY CA C 4.212 10.033 8.994 1.00 . A A . 99 GLY CA 1 1
20 39033 1 1 99 GLY H H 3.195 11.563 7.957 1.00 . A A . 99 GLY H 1 1
20 39034 1 1 99 GLY HA2 H 4.984 10.775 9.141 1.00 . A A . 99 GLY HA2 1 1
20 39035 1 1 99 GLY HA3 H 3.909 9.651 9.963 1.00 . A A . 99 GLY HA3 1 1
20 39036 1 1 99 GLY N N 3.073 10.679 8.350 1.00 . A A . 99 GLY N 1 1
20 39037 1 1 99 GLY O O 5.246 9.121 7.024 1.00 . A A . 99 GLY O 1 1
20 39038 1 1 100 ASP C C 3.932 5.694 7.363 1.00 . A A . 100 ASP C 1 1
20 39039 1 1 100 ASP CA C 5.147 6.415 7.983 1.00 . A A . 100 ASP CA 1 1
20 39040 1 1 100 ASP CB C 5.903 5.455 8.955 1.00 . A A . 100 ASP CB 1 1
20 39041 1 1 100 ASP CG C 7.190 6.072 9.524 1.00 . A A . 100 ASP CG 1 1
20 39042 1 1 100 ASP H H 4.384 7.571 9.608 1.00 . A A . 100 ASP H 1 1
20 39043 1 1 100 ASP HA H 5.819 6.692 7.175 1.00 . A A . 100 ASP HA 1 1
20 39044 1 1 100 ASP HB2 H 5.245 5.189 9.779 1.00 . A A . 100 ASP HB2 1 1
20 39045 1 1 100 ASP HB3 H 6.166 4.542 8.425 1.00 . A A . 100 ASP HB3 1 1
20 39046 1 1 100 ASP N N 4.724 7.655 8.694 1.00 . A A . 100 ASP N 1 1
20 39047 1 1 100 ASP O O 4.051 4.559 6.893 1.00 . A A . 100 ASP O 1 1
20 39048 1 1 100 ASP OD1 O 8.215 6.089 8.808 1.00 . A A . 100 ASP OD1 1 1
20 39049 1 1 100 ASP OD2 O 7.180 6.553 10.680 1.00 . A A . 100 ASP OD2 1 1
20 39050 1 1 101 THR C C 1.015 6.686 5.653 1.00 . A A . 101 THR C 1 1
20 39051 1 1 101 THR CA C 1.515 5.823 6.818 1.00 . A A . 101 THR CA 1 1
20 39052 1 1 101 THR CB C 0.422 5.797 7.941 1.00 . A A . 101 THR CB 1 1
20 39053 1 1 101 THR CG2 C -0.912 5.194 7.451 1.00 . A A . 101 THR CG2 1 1
20 39054 1 1 101 THR H H 2.766 7.287 7.693 1.00 . A A . 101 THR H 1 1
20 39055 1 1 101 THR HA H 1.684 4.804 6.474 1.00 . A A . 101 THR HA 1 1
20 39056 1 1 101 THR HB H 0.238 6.819 8.266 1.00 . A A . 101 THR HB 1 1
20 39057 1 1 101 THR HG1 H 1.866 4.985 9.032 1.00 . A A . 101 THR HG1 1 1
20 39058 1 1 101 THR HG21 H -1.299 5.774 6.619 1.00 . A A . 101 THR HG21 1 1
20 39059 1 1 101 THR HG22 H -1.633 5.201 8.257 1.00 . A A . 101 THR HG22 1 1
20 39060 1 1 101 THR HG23 H -0.754 4.174 7.126 1.00 . A A . 101 THR HG23 1 1
20 39061 1 1 101 THR N N 2.776 6.372 7.346 1.00 . A A . 101 THR N 1 1
20 39062 1 1 101 THR O O 0.853 7.887 5.817 1.00 . A A . 101 THR O 1 1
20 39063 1 1 101 THR OG1 O 0.903 5.047 9.073 1.00 . A A . 101 THR OG1 1 1
20 39064 1 1 102 VAL C C -1.415 6.432 3.442 1.00 . A A . 102 VAL C 1 1
20 39065 1 1 102 VAL CA C 0.092 6.765 3.374 1.00 . A A . 102 VAL CA 1 1
20 39066 1 1 102 VAL CB C 0.719 6.397 1.968 1.00 . A A . 102 VAL CB 1 1
20 39067 1 1 102 VAL CG1 C 0.628 4.886 1.643 1.00 . A A . 102 VAL CG1 1 1
20 39068 1 1 102 VAL CG2 C 0.099 7.263 0.845 1.00 . A A . 102 VAL CG2 1 1
20 39069 1 1 102 VAL H H 0.964 5.128 4.396 1.00 . A A . 102 VAL H 1 1
20 39070 1 1 102 VAL HA H 0.216 7.847 3.522 1.00 . A A . 102 VAL HA 1 1
20 39071 1 1 102 VAL HB H 1.777 6.646 2.017 1.00 . A A . 102 VAL HB 1 1
20 39072 1 1 102 VAL HG11 H 1.099 4.686 0.688 1.00 . A A . 102 VAL HG11 1 1
20 39073 1 1 102 VAL HG12 H -0.410 4.584 1.596 1.00 . A A . 102 VAL HG12 1 1
20 39074 1 1 102 VAL HG13 H 1.129 4.313 2.415 1.00 . A A . 102 VAL HG13 1 1
20 39075 1 1 102 VAL HG21 H 0.564 7.030 -0.106 1.00 . A A . 102 VAL HG21 1 1
20 39076 1 1 102 VAL HG22 H 0.255 8.314 1.067 1.00 . A A . 102 VAL HG22 1 1
20 39077 1 1 102 VAL HG23 H -0.963 7.070 0.779 1.00 . A A . 102 VAL HG23 1 1
20 39078 1 1 102 VAL N N 0.756 6.077 4.488 1.00 . A A . 102 VAL N 1 1
20 39079 1 1 102 VAL O O -1.816 5.262 3.385 1.00 . A A . 102 VAL O 1 1
20 39080 1 1 103 THR C C -4.340 7.660 2.438 1.00 . A A . 103 THR C 1 1
20 39081 1 1 103 THR CA C -3.688 7.299 3.785 1.00 . A A . 103 THR CA 1 1
20 39082 1 1 103 THR CB C -4.247 8.195 4.936 1.00 . A A . 103 THR CB 1 1
20 39083 1 1 103 THR CG2 C -5.657 7.740 5.365 1.00 . A A . 103 THR CG2 1 1
20 39084 1 1 103 THR H H -1.881 8.361 3.690 1.00 . A A . 103 THR H 1 1
20 39085 1 1 103 THR HA H -3.905 6.254 4.025 1.00 . A A . 103 THR HA 1 1
20 39086 1 1 103 THR HB H -4.293 9.222 4.593 1.00 . A A . 103 THR HB 1 1
20 39087 1 1 103 THR HG1 H -2.466 7.917 5.774 1.00 . A A . 103 THR HG1 1 1
20 39088 1 1 103 THR HG21 H -5.618 6.719 5.726 1.00 . A A . 103 THR HG21 1 1
20 39089 1 1 103 THR HG22 H -6.337 7.797 4.520 1.00 . A A . 103 THR HG22 1 1
20 39090 1 1 103 THR HG23 H -6.022 8.381 6.153 1.00 . A A . 103 THR HG23 1 1
20 39091 1 1 103 THR N N -2.243 7.458 3.653 1.00 . A A . 103 THR N 1 1
20 39092 1 1 103 THR O O -4.331 8.819 2.017 1.00 . A A . 103 THR O 1 1
20 39093 1 1 103 THR OG1 O -3.360 8.124 6.073 1.00 . A A . 103 THR OG1 1 1
20 39094 1 1 104 VAL C C -6.923 6.328 0.546 1.00 . A A . 104 VAL C 1 1
20 39095 1 1 104 VAL CA C -5.448 6.722 0.425 1.00 . A A . 104 VAL CA 1 1
20 39096 1 1 104 VAL CB C -4.701 5.771 -0.586 1.00 . A A . 104 VAL CB 1 1
20 39097 1 1 104 VAL CG1 C -5.387 5.728 -1.975 1.00 . A A . 104 VAL CG1 1 1
20 39098 1 1 104 VAL CG2 C -3.222 6.194 -0.712 1.00 . A A . 104 VAL CG2 1 1
20 39099 1 1 104 VAL H H -4.779 5.748 2.157 1.00 . A A . 104 VAL H 1 1
20 39100 1 1 104 VAL HA H -5.370 7.748 0.065 1.00 . A A . 104 VAL HA 1 1
20 39101 1 1 104 VAL HB H -4.722 4.763 -0.176 1.00 . A A . 104 VAL HB 1 1
20 39102 1 1 104 VAL HG11 H -6.406 5.372 -1.873 1.00 . A A . 104 VAL HG11 1 1
20 39103 1 1 104 VAL HG12 H -4.844 5.062 -2.634 1.00 . A A . 104 VAL HG12 1 1
20 39104 1 1 104 VAL HG13 H -5.401 6.722 -2.407 1.00 . A A . 104 VAL HG13 1 1
20 39105 1 1 104 VAL HG21 H -2.708 5.520 -1.386 1.00 . A A . 104 VAL HG21 1 1
20 39106 1 1 104 VAL HG22 H -2.743 6.156 0.260 1.00 . A A . 104 VAL HG22 1 1
20 39107 1 1 104 VAL HG23 H -3.162 7.200 -1.101 1.00 . A A . 104 VAL HG23 1 1
20 39108 1 1 104 VAL N N -4.830 6.627 1.750 1.00 . A A . 104 VAL N 1 1
20 39109 1 1 104 VAL O O -7.238 5.171 0.843 1.00 . A A . 104 VAL O 1 1
20 39110 1 1 105 GLU C C -9.845 7.233 -1.021 1.00 . A A . 105 GLU C 1 1
20 39111 1 1 105 GLU CA C -9.274 7.066 0.379 1.00 . A A . 105 GLU CA 1 1
20 39112 1 1 105 GLU CB C -9.989 8.035 1.350 1.00 . A A . 105 GLU CB 1 1
20 39113 1 1 105 GLU CD C -10.422 8.663 3.789 1.00 . A A . 105 GLU CD 1 1
20 39114 1 1 105 GLU CG C -9.468 7.984 2.797 1.00 . A A . 105 GLU CG 1 1
20 39115 1 1 105 GLU H H -7.504 8.206 0.158 1.00 . A A . 105 GLU H 1 1
20 39116 1 1 105 GLU HA H -9.456 6.044 0.709 1.00 . A A . 105 GLU HA 1 1
20 39117 1 1 105 GLU HB2 H -9.877 9.050 0.981 1.00 . A A . 105 GLU HB2 1 1
20 39118 1 1 105 GLU HB3 H -11.051 7.790 1.362 1.00 . A A . 105 GLU HB3 1 1
20 39119 1 1 105 GLU HG2 H -9.339 6.944 3.087 1.00 . A A . 105 GLU HG2 1 1
20 39120 1 1 105 GLU HG3 H -8.496 8.475 2.839 1.00 . A A . 105 GLU HG3 1 1
20 39121 1 1 105 GLU N N -7.822 7.301 0.348 1.00 . A A . 105 GLU N 1 1
20 39122 1 1 105 GLU O O -9.296 7.980 -1.846 1.00 . A A . 105 GLU O 1 1
20 39123 1 1 105 GLU OE1 O -11.419 8.022 4.182 1.00 . A A . 105 GLU OE1 1 1
20 39124 1 1 105 GLU OE2 O -10.204 9.838 4.158 1.00 . A A . 105 GLU OE2 1 1
20 39125 1 1 106 GLY C C -12.966 5.928 -2.542 1.00 . A A . 106 GLY C 1 1
20 39126 1 1 106 GLY CA C -11.630 6.626 -2.559 1.00 . A A . 106 GLY CA 1 1
20 39127 1 1 106 GLY H H -11.295 5.924 -0.599 1.00 . A A . 106 GLY H 1 1
20 39128 1 1 106 GLY HA2 H -11.774 7.674 -2.805 1.00 . A A . 106 GLY HA2 1 1
20 39129 1 1 106 GLY HA3 H -11.010 6.172 -3.322 1.00 . A A . 106 GLY HA3 1 1
20 39130 1 1 106 GLY N N -10.947 6.532 -1.284 1.00 . A A . 106 GLY N 1 1
20 39131 1 1 106 GLY O O -13.137 4.931 -1.827 1.00 . A A . 106 GLY O 1 1
20 39132 1 1 107 GLN C C -14.922 4.654 -4.558 1.00 . A A . 107 GLN C 1 1
20 39133 1 1 107 GLN CA C -15.190 5.800 -3.571 1.00 . A A . 107 GLN CA 1 1
20 39134 1 1 107 GLN CB C -16.281 6.755 -4.132 1.00 . A A . 107 GLN CB 1 1
20 39135 1 1 107 GLN CD C -18.678 6.927 -5.128 1.00 . A A . 107 GLN CD 1 1
20 39136 1 1 107 GLN CG C -17.575 6.019 -4.590 1.00 . A A . 107 GLN CG 1 1
20 39137 1 1 107 GLN H H -13.796 7.386 -3.643 1.00 . A A . 107 GLN H 1 1
20 39138 1 1 107 GLN HA H -15.549 5.377 -2.632 1.00 . A A . 107 GLN HA 1 1
20 39139 1 1 107 GLN HB2 H -16.545 7.469 -3.358 1.00 . A A . 107 GLN HB2 1 1
20 39140 1 1 107 GLN HB3 H -15.876 7.299 -4.980 1.00 . A A . 107 GLN HB3 1 1
20 39141 1 1 107 GLN HE21 H -20.054 5.563 -4.699 1.00 . A A . 107 GLN HE21 1 1
20 39142 1 1 107 GLN HE22 H -20.640 7.023 -5.412 1.00 . A A . 107 GLN HE22 1 1
20 39143 1 1 107 GLN HG2 H -17.319 5.316 -5.373 1.00 . A A . 107 GLN HG2 1 1
20 39144 1 1 107 GLN HG3 H -17.970 5.465 -3.743 1.00 . A A . 107 GLN HG3 1 1
20 39145 1 1 107 GLN N N -13.935 6.486 -3.287 1.00 . A A . 107 GLN N 1 1
20 39146 1 1 107 GLN NE2 N -19.913 6.457 -5.073 1.00 . A A . 107 GLN NE2 1 1
20 39147 1 1 107 GLN O O -14.586 4.893 -5.723 1.00 . A A . 107 GLN O 1 1
20 39148 1 1 107 GLN OE1 O -18.425 8.015 -5.642 1.00 . A A . 107 GLN OE1 1 1
20 39149 1 1 108 LEU C C -16.461 2.018 -5.371 1.00 . A A . 108 LEU C 1 1
20 39150 1 1 108 LEU CA C -15.016 2.227 -4.892 1.00 . A A . 108 LEU CA 1 1
20 39151 1 1 108 LEU CB C -14.526 1.002 -4.079 1.00 . A A . 108 LEU CB 1 1
20 39152 1 1 108 LEU CD1 C -13.665 -0.490 -5.996 1.00 . A A . 108 LEU CD1 1 1
20 39153 1 1 108 LEU CD2 C -14.427 -1.513 -3.782 1.00 . A A . 108 LEU CD2 1 1
20 39154 1 1 108 LEU CG C -14.629 -0.381 -4.794 1.00 . A A . 108 LEU CG 1 1
20 39155 1 1 108 LEU H H -15.082 3.311 -3.087 1.00 . A A . 108 LEU H 1 1
20 39156 1 1 108 LEU HA H -14.363 2.385 -5.747 1.00 . A A . 108 LEU HA 1 1
20 39157 1 1 108 LEU HB2 H -13.489 1.171 -3.806 1.00 . A A . 108 LEU HB2 1 1
20 39158 1 1 108 LEU HB3 H -15.109 0.954 -3.165 1.00 . A A . 108 LEU HB3 1 1
20 39159 1 1 108 LEU HD11 H -13.792 -1.450 -6.480 1.00 . A A . 108 LEU HD11 1 1
20 39160 1 1 108 LEU HD12 H -12.639 -0.393 -5.661 1.00 . A A . 108 LEU HD12 1 1
20 39161 1 1 108 LEU HD13 H -13.884 0.295 -6.708 1.00 . A A . 108 LEU HD13 1 1
20 39162 1 1 108 LEU HD21 H -15.145 -1.409 -2.983 1.00 . A A . 108 LEU HD21 1 1
20 39163 1 1 108 LEU HD22 H -13.426 -1.472 -3.376 1.00 . A A . 108 LEU HD22 1 1
20 39164 1 1 108 LEU HD23 H -14.581 -2.461 -4.274 1.00 . A A . 108 LEU HD23 1 1
20 39165 1 1 108 LEU HG H -15.632 -0.492 -5.192 1.00 . A A . 108 LEU HG 1 1
20 39166 1 1 108 LEU N N -15.002 3.417 -4.057 1.00 . A A . 108 LEU N 1 1
20 39167 1 1 108 LEU O O -17.279 1.456 -4.627 1.00 . A A . 108 LEU O 1 1
20 39168 1 1 109 GLU C C -19.287 2.588 -6.426 1.00 . A A . 109 GLU C 1 1
20 39169 1 1 109 GLU CA C -18.032 2.423 -7.335 1.00 . A A . 109 GLU CA 1 1
20 39170 1 1 109 GLU CB C -18.062 1.103 -8.177 1.00 . A A . 109 GLU CB 1 1
20 39171 1 1 109 GLU CD C -19.935 1.926 -9.785 1.00 . A A . 109 GLU CD 1 1
20 39172 1 1 109 GLU CG C -19.398 0.782 -8.904 1.00 . A A . 109 GLU CG 1 1
20 39173 1 1 109 GLU H H -16.007 2.986 -7.061 1.00 . A A . 109 GLU H 1 1
20 39174 1 1 109 GLU HA H -18.032 3.256 -8.033 1.00 . A A . 109 GLU HA 1 1
20 39175 1 1 109 GLU HB2 H -17.282 1.162 -8.928 1.00 . A A . 109 GLU HB2 1 1
20 39176 1 1 109 GLU HB3 H -17.828 0.278 -7.514 1.00 . A A . 109 GLU HB3 1 1
20 39177 1 1 109 GLU HG2 H -19.250 -0.093 -9.534 1.00 . A A . 109 GLU HG2 1 1
20 39178 1 1 109 GLU HG3 H -20.142 0.536 -8.149 1.00 . A A . 109 GLU HG3 1 1
20 39179 1 1 109 GLU N N -16.734 2.519 -6.606 1.00 . A A . 109 GLU N 1 1
20 39180 1 1 109 GLU O O -19.891 3.666 -6.367 1.00 . A A . 109 GLU O 1 1
20 39181 1 1 109 GLU OE1 O -19.330 2.220 -10.839 1.00 . A A . 109 GLU OE1 1 1
20 39182 1 1 109 GLU OE2 O -20.960 2.543 -9.417 1.00 . A A . 109 GLU OE2 1 1
20 39183 1 1 110 GLY C C -21.621 0.141 -5.330 1.00 . A A . 110 GLY C 1 1
20 39184 1 1 110 GLY CA C -20.862 1.389 -4.930 1.00 . A A . 110 GLY CA 1 1
20 39185 1 1 110 GLY H H -19.013 0.751 -5.706 1.00 . A A . 110 GLY H 1 1
20 39186 1 1 110 GLY HA2 H -20.604 1.328 -3.882 1.00 . A A . 110 GLY HA2 1 1
20 39187 1 1 110 GLY HA3 H -21.496 2.258 -5.086 1.00 . A A . 110 GLY HA3 1 1
20 39188 1 1 110 GLY N N -19.636 1.503 -5.713 1.00 . A A . 110 GLY N 1 1
20 39189 1 1 110 GLY O O -22.851 0.140 -5.351 1.00 . A A . 110 GLY O 1 1
20 39190 1 1 111 VAL C C -22.247 -2.909 -5.051 1.00 . A A . 111 VAL C 1 1
20 39191 1 1 111 VAL CA C -21.390 -2.214 -6.142 1.00 . A A . 111 VAL CA 1 1
20 39192 1 1 111 VAL CB C -20.243 -3.174 -6.677 1.00 . A A . 111 VAL CB 1 1
20 39193 1 1 111 VAL CG1 C -19.808 -2.787 -8.114 1.00 . A A . 111 VAL CG1 1 1
20 39194 1 1 111 VAL CG2 C -19.017 -3.176 -5.727 1.00 . A A . 111 VAL CG2 1 1
20 39195 1 1 111 VAL H H -19.883 -0.810 -5.622 1.00 . A A . 111 VAL H 1 1
20 39196 1 1 111 VAL HA H -22.044 -1.994 -6.986 1.00 . A A . 111 VAL HA 1 1
20 39197 1 1 111 VAL HB H -20.637 -4.186 -6.717 1.00 . A A . 111 VAL HB 1 1
20 39198 1 1 111 VAL HG11 H -19.388 -1.787 -8.114 1.00 . A A . 111 VAL HG11 1 1
20 39199 1 1 111 VAL HG12 H -20.664 -2.810 -8.777 1.00 . A A . 111 VAL HG12 1 1
20 39200 1 1 111 VAL HG13 H -19.062 -3.486 -8.472 1.00 . A A . 111 VAL HG13 1 1
20 39201 1 1 111 VAL HG21 H -18.613 -2.174 -5.641 1.00 . A A . 111 VAL HG21 1 1
20 39202 1 1 111 VAL HG22 H -18.251 -3.838 -6.116 1.00 . A A . 111 VAL HG22 1 1
20 39203 1 1 111 VAL HG23 H -19.314 -3.523 -4.745 1.00 . A A . 111 VAL HG23 1 1
20 39204 1 1 111 VAL N N -20.853 -0.915 -5.678 1.00 . A A . 111 VAL N 1 1
20 39205 1 1 111 VAL O O -21.746 -3.616 -4.173 1.00 . A A . 111 VAL O 1 1
20 39206 1 1 112 ASP C C -25.759 -3.647 -5.137 1.00 . A A . 112 ASP C 1 1
20 39207 1 1 112 ASP CA C -24.579 -3.226 -4.253 1.00 . A A . 112 ASP CA 1 1
20 39208 1 1 112 ASP CB C -25.014 -2.209 -3.162 1.00 . A A . 112 ASP CB 1 1
20 39209 1 1 112 ASP CG C -26.046 -2.795 -2.179 1.00 . A A . 112 ASP CG 1 1
20 39210 1 1 112 ASP H H -23.850 -1.988 -5.791 1.00 . A A . 112 ASP H 1 1
20 39211 1 1 112 ASP HA H -24.164 -4.114 -3.769 1.00 . A A . 112 ASP HA 1 1
20 39212 1 1 112 ASP HB2 H -24.136 -1.903 -2.599 1.00 . A A . 112 ASP HB2 1 1
20 39213 1 1 112 ASP HB3 H -25.434 -1.331 -3.643 1.00 . A A . 112 ASP HB3 1 1
20 39214 1 1 112 ASP N N -23.554 -2.637 -5.121 1.00 . A A . 112 ASP N 1 1
20 39215 1 1 112 ASP O O -26.567 -2.809 -5.562 1.00 . A A . 112 ASP O 1 1
20 39216 1 1 112 ASP OD1 O -25.666 -3.657 -1.354 1.00 . A A . 112 ASP OD1 1 1
20 39217 1 1 112 ASP OD2 O -27.232 -2.398 -2.218 1.00 . A A . 112 ASP OD2 1 1
20 39218 1 1 113 LEU C C -28.050 -5.916 -5.618 1.00 . A A . 113 LEU C 1 1
20 39219 1 1 113 LEU CA C -26.774 -5.528 -6.394 1.00 . A A . 113 LEU CA 1 1
20 39220 1 1 113 LEU CB C -26.125 -6.744 -7.100 1.00 . A A . 113 LEU CB 1 1
20 39221 1 1 113 LEU CD1 C -24.159 -7.717 -8.444 1.00 . A A . 113 LEU CD1 1 1
20 39222 1 1 113 LEU CD2 C -25.162 -5.466 -9.110 1.00 . A A . 113 LEU CD2 1 1
20 39223 1 1 113 LEU CG C -24.839 -6.428 -7.940 1.00 . A A . 113 LEU CG 1 1
20 39224 1 1 113 LEU H H -25.136 -5.543 -5.070 1.00 . A A . 113 LEU H 1 1
20 39225 1 1 113 LEU HA H -27.030 -4.783 -7.143 1.00 . A A . 113 LEU HA 1 1
20 39226 1 1 113 LEU HB2 H -25.867 -7.480 -6.341 1.00 . A A . 113 LEU HB2 1 1
20 39227 1 1 113 LEU HB3 H -26.860 -7.191 -7.761 1.00 . A A . 113 LEU HB3 1 1
20 39228 1 1 113 LEU HD11 H -23.886 -8.334 -7.601 1.00 . A A . 113 LEU HD11 1 1
20 39229 1 1 113 LEU HD12 H -23.266 -7.464 -9.001 1.00 . A A . 113 LEU HD12 1 1
20 39230 1 1 113 LEU HD13 H -24.836 -8.268 -9.087 1.00 . A A . 113 LEU HD13 1 1
20 39231 1 1 113 LEU HD21 H -24.258 -5.249 -9.666 1.00 . A A . 113 LEU HD21 1 1
20 39232 1 1 113 LEU HD22 H -25.564 -4.542 -8.716 1.00 . A A . 113 LEU HD22 1 1
20 39233 1 1 113 LEU HD23 H -25.890 -5.920 -9.772 1.00 . A A . 113 LEU HD23 1 1
20 39234 1 1 113 LEU HG H -24.122 -5.927 -7.299 1.00 . A A . 113 LEU HG 1 1
20 39235 1 1 113 LEU N N -25.795 -4.945 -5.475 1.00 . A A . 113 LEU N 1 1
20 39236 1 1 113 LEU O O -28.084 -6.942 -4.925 1.00 . A A . 113 LEU O 1 1
20 39237 1 1 114 GLU C C -31.232 -6.300 -5.367 1.00 . A A . 114 GLU C 1 1
20 39238 1 1 114 GLU CA C -30.310 -5.131 -4.925 1.00 . A A . 114 GLU CA 1 1
20 39239 1 1 114 GLU CB C -31.040 -3.747 -4.952 1.00 . A A . 114 GLU CB 1 1
20 39240 1 1 114 GLU CD C -31.879 -1.733 -6.343 1.00 . A A . 114 GLU CD 1 1
20 39241 1 1 114 GLU CG C -31.303 -3.164 -6.359 1.00 . A A . 114 GLU CG 1 1
20 39242 1 1 114 GLU H H -28.994 -4.329 -6.384 1.00 . A A . 114 GLU H 1 1
20 39243 1 1 114 GLU HA H -30.003 -5.321 -3.896 1.00 . A A . 114 GLU HA 1 1
20 39244 1 1 114 GLU HB2 H -31.991 -3.844 -4.440 1.00 . A A . 114 GLU HB2 1 1
20 39245 1 1 114 GLU HB3 H -30.433 -3.030 -4.401 1.00 . A A . 114 GLU HB3 1 1
20 39246 1 1 114 GLU HG2 H -30.365 -3.150 -6.906 1.00 . A A . 114 GLU HG2 1 1
20 39247 1 1 114 GLU HG3 H -31.994 -3.822 -6.883 1.00 . A A . 114 GLU HG3 1 1
20 39248 1 1 114 GLU N N -29.075 -5.055 -5.731 1.00 . A A . 114 GLU N 1 1
20 39249 1 1 114 GLU O O -31.648 -7.114 -4.534 1.00 . A A . 114 GLU O 1 1
20 39250 1 1 114 GLU OE1 O -31.118 -0.790 -6.056 1.00 . A A . 114 GLU OE1 1 1
20 39251 1 1 114 GLU OE2 O -33.081 -1.542 -6.627 1.00 . A A . 114 GLU OE2 1 1
20 39252 1 1 115 HIS C C -31.573 -8.296 -8.240 1.00 . A A . 115 HIS C 1 1
20 39253 1 1 115 HIS CA C -32.392 -7.464 -7.240 1.00 . A A . 115 HIS CA 1 1
20 39254 1 1 115 HIS CB C -33.649 -6.860 -7.913 1.00 . A A . 115 HIS CB 1 1
20 39255 1 1 115 HIS CD2 C -35.295 -8.898 -7.955 1.00 . A A . 115 HIS CD2 1 1
20 39256 1 1 115 HIS CE1 C -35.842 -8.829 -10.073 1.00 . A A . 115 HIS CE1 1 1
20 39257 1 1 115 HIS CG C -34.607 -7.869 -8.519 1.00 . A A . 115 HIS CG 1 1
20 39258 1 1 115 HIS H H -31.201 -5.697 -7.276 1.00 . A A . 115 HIS H 1 1
20 39259 1 1 115 HIS HA H -32.710 -8.119 -6.431 1.00 . A A . 115 HIS HA 1 1
20 39260 1 1 115 HIS HB2 H -34.206 -6.304 -7.167 1.00 . A A . 115 HIS HB2 1 1
20 39261 1 1 115 HIS HB3 H -33.341 -6.173 -8.693 1.00 . A A . 115 HIS HB3 1 1
20 39262 1 1 115 HIS HD1 H -34.654 -7.228 -10.535 1.00 . A A . 115 HIS HD1 1 1
20 39263 1 1 115 HIS HD2 H -35.257 -9.205 -6.918 1.00 . A A . 115 HIS HD2 1 1
20 39264 1 1 115 HIS HE1 H -36.301 -9.059 -11.023 1.00 . A A . 115 HIS HE1 1 1
20 39265 1 1 115 HIS HE2 H -36.587 -10.288 -8.848 1.00 . A A . 115 HIS HE2 1 1
20 39266 1 1 115 HIS N N -31.548 -6.383 -6.672 1.00 . A A . 115 HIS N 1 1
20 39267 1 1 115 HIS ND1 N -34.970 -7.863 -9.852 1.00 . A A . 115 HIS ND1 1 1
20 39268 1 1 115 HIS NE2 N -36.053 -9.470 -8.941 1.00 . A A . 115 HIS NE2 1 1
20 39269 1 1 115 HIS O O -31.785 -9.505 -8.374 1.00 . A A . 115 HIS O 1 1
20 39270 1 1 116 HIS C C -28.496 -8.891 -9.032 1.00 . A A . 116 HIS C 1 1
20 39271 1 1 116 HIS CA C -29.672 -8.292 -9.837 1.00 . A A . 116 HIS CA 1 1
20 39272 1 1 116 HIS CB C -29.154 -7.278 -10.899 1.00 . A A . 116 HIS CB 1 1
20 39273 1 1 116 HIS CD2 C -30.860 -7.577 -12.834 1.00 . A A . 116 HIS CD2 1 1
20 39274 1 1 116 HIS CE1 C -31.403 -5.486 -13.114 1.00 . A A . 116 HIS CE1 1 1
20 39275 1 1 116 HIS CG C -30.169 -6.857 -11.924 1.00 . A A . 116 HIS CG 1 1
20 39276 1 1 116 HIS H H -30.562 -6.667 -8.808 1.00 . A A . 116 HIS H 1 1
20 39277 1 1 116 HIS HA H -30.190 -9.104 -10.343 1.00 . A A . 116 HIS HA 1 1
20 39278 1 1 116 HIS HB2 H -28.803 -6.387 -10.397 1.00 . A A . 116 HIS HB2 1 1
20 39279 1 1 116 HIS HB3 H -28.321 -7.722 -11.435 1.00 . A A . 116 HIS HB3 1 1
20 39280 1 1 116 HIS HD1 H -30.211 -4.771 -11.618 1.00 . A A . 116 HIS HD1 1 1
20 39281 1 1 116 HIS HD2 H -30.820 -8.650 -12.964 1.00 . A A . 116 HIS HD2 1 1
20 39282 1 1 116 HIS HE1 H -31.870 -4.588 -13.489 1.00 . A A . 116 HIS HE1 1 1
20 39283 1 1 116 HIS HE2 H -32.363 -6.960 -14.136 1.00 . A A . 116 HIS HE2 1 1
20 39284 1 1 116 HIS N N -30.626 -7.635 -8.924 1.00 . A A . 116 HIS N 1 1
20 39285 1 1 116 HIS ND1 N -30.541 -5.545 -12.124 1.00 . A A . 116 HIS ND1 1 1
20 39286 1 1 116 HIS NE2 N -31.617 -6.704 -13.558 1.00 . A A . 116 HIS NE2 1 1
20 39287 1 1 116 HIS O O -27.333 -8.603 -9.325 1.00 . A A . 116 HIS O 1 1
20 39288 1 1 117 HIS C C -26.626 -10.963 -7.695 1.00 . A A . 117 HIS C 1 1
20 39289 1 1 117 HIS CA C -27.888 -10.332 -7.060 1.00 . A A . 117 HIS CA 1 1
20 39290 1 1 117 HIS CB C -28.618 -11.369 -6.154 1.00 . A A . 117 HIS CB 1 1
20 39291 1 1 117 HIS CD2 C -28.639 -13.782 -7.178 1.00 . A A . 117 HIS CD2 1 1
20 39292 1 1 117 HIS CE1 C -30.689 -13.797 -7.935 1.00 . A A . 117 HIS CE1 1 1
20 39293 1 1 117 HIS CG C -29.187 -12.573 -6.884 1.00 . A A . 117 HIS CG 1 1
20 39294 1 1 117 HIS H H -29.756 -10.103 -8.044 1.00 . A A . 117 HIS H 1 1
20 39295 1 1 117 HIS HA H -27.571 -9.501 -6.438 1.00 . A A . 117 HIS HA 1 1
20 39296 1 1 117 HIS HB2 H -27.926 -11.735 -5.401 1.00 . A A . 117 HIS HB2 1 1
20 39297 1 1 117 HIS HB3 H -29.438 -10.875 -5.646 1.00 . A A . 117 HIS HB3 1 1
20 39298 1 1 117 HIS HD1 H -31.141 -11.899 -7.320 1.00 . A A . 117 HIS HD1 1 1
20 39299 1 1 117 HIS HD2 H -27.635 -14.105 -6.941 1.00 . A A . 117 HIS HD2 1 1
20 39300 1 1 117 HIS HE1 H -31.609 -14.116 -8.398 1.00 . A A . 117 HIS HE1 1 1
20 39301 1 1 117 HIS HE2 H -29.555 -15.488 -7.958 1.00 . A A . 117 HIS HE2 1 1
20 39302 1 1 117 HIS N N -28.831 -9.784 -8.068 1.00 . A A . 117 HIS N 1 1
20 39303 1 1 117 HIS ND1 N -30.475 -12.618 -7.380 1.00 . A A . 117 HIS ND1 1 1
20 39304 1 1 117 HIS NE2 N -29.592 -14.517 -7.830 1.00 . A A . 117 HIS NE2 1 1
20 39305 1 1 117 HIS O O -26.665 -11.442 -8.836 1.00 . A A . 117 HIS O 1 1
20 39306 1 1 118 HIS C C -24.290 -13.014 -7.536 1.00 . A A . 118 HIS C 1 1
20 39307 1 1 118 HIS CA C -24.225 -11.478 -7.386 1.00 . A A . 118 HIS CA 1 1
20 39308 1 1 118 HIS CB C -23.099 -11.055 -6.402 1.00 . A A . 118 HIS CB 1 1
20 39309 1 1 118 HIS CD2 C -20.963 -12.563 -6.368 1.00 . A A . 118 HIS CD2 1 1
20 39310 1 1 118 HIS CE1 C -19.799 -11.516 -7.891 1.00 . A A . 118 HIS CE1 1 1
20 39311 1 1 118 HIS CG C -21.711 -11.516 -6.796 1.00 . A A . 118 HIS CG 1 1
20 39312 1 1 118 HIS H H -25.580 -10.576 -6.034 1.00 . A A . 118 HIS H 1 1
20 39313 1 1 118 HIS HA H -24.014 -11.037 -8.360 1.00 . A A . 118 HIS HA 1 1
20 39314 1 1 118 HIS HB2 H -23.072 -9.970 -6.336 1.00 . A A . 118 HIS HB2 1 1
20 39315 1 1 118 HIS HB3 H -23.318 -11.452 -5.417 1.00 . A A . 118 HIS HB3 1 1
20 39316 1 1 118 HIS HD1 H -21.203 -10.077 -8.253 1.00 . A A . 118 HIS HD1 1 1
20 39317 1 1 118 HIS HD2 H -21.243 -13.284 -5.614 1.00 . A A . 118 HIS HD2 1 1
20 39318 1 1 118 HIS HE1 H -19.003 -11.239 -8.566 1.00 . A A . 118 HIS HE1 1 1
20 39319 1 1 118 HIS HE2 H -19.132 -13.265 -7.092 1.00 . A A . 118 HIS HE2 1 1
20 39320 1 1 118 HIS N N -25.521 -10.951 -6.936 1.00 . A A . 118 HIS N 1 1
20 39321 1 1 118 HIS ND1 N -20.947 -10.884 -7.753 1.00 . A A . 118 HIS ND1 1 1
20 39322 1 1 118 HIS NE2 N -19.783 -12.535 -7.062 1.00 . A A . 118 HIS NE2 1 1
20 39323 1 1 118 HIS O O -24.302 -13.751 -6.542 1.00 . A A . 118 HIS O 1 1
20 39324 1 1 119 HIS C C -22.837 -15.416 -8.946 1.00 . A A . 119 HIS C 1 1
20 39325 1 1 119 HIS CA C -24.271 -14.894 -9.167 1.00 . A A . 119 HIS CA 1 1
20 39326 1 1 119 HIS CB C -24.699 -15.097 -10.650 1.00 . A A . 119 HIS CB 1 1
20 39327 1 1 119 HIS CD2 C -27.035 -13.943 -10.743 1.00 . A A . 119 HIS CD2 1 1
20 39328 1 1 119 HIS CE1 C -28.195 -15.635 -11.483 1.00 . A A . 119 HIS CE1 1 1
20 39329 1 1 119 HIS CG C -26.180 -14.980 -10.895 1.00 . A A . 119 HIS CG 1 1
20 39330 1 1 119 HIS H H -24.478 -12.806 -9.514 1.00 . A A . 119 HIS H 1 1
20 39331 1 1 119 HIS HA H -24.947 -15.454 -8.522 1.00 . A A . 119 HIS HA 1 1
20 39332 1 1 119 HIS HB2 H -24.209 -14.357 -11.269 1.00 . A A . 119 HIS HB2 1 1
20 39333 1 1 119 HIS HB3 H -24.389 -16.083 -10.985 1.00 . A A . 119 HIS HB3 1 1
20 39334 1 1 119 HIS HD1 H -26.621 -16.930 -11.570 1.00 . A A . 119 HIS HD1 1 1
20 39335 1 1 119 HIS HD2 H -26.783 -12.951 -10.391 1.00 . A A . 119 HIS HD2 1 1
20 39336 1 1 119 HIS HE1 H -29.015 -16.243 -11.832 1.00 . A A . 119 HIS HE1 1 1
20 39337 1 1 119 HIS HE2 H -29.055 -13.798 -11.260 1.00 . A A . 119 HIS HE2 1 1
20 39338 1 1 119 HIS N N -24.367 -13.467 -8.796 1.00 . A A . 119 HIS N 1 1
20 39339 1 1 119 HIS ND1 N -26.947 -16.026 -11.364 1.00 . A A . 119 HIS ND1 1 1
20 39340 1 1 119 HIS NE2 N -28.276 -14.376 -11.113 1.00 . A A . 119 HIS NE2 1 1
20 39341 1 1 119 HIS O O -21.927 -14.640 -8.612 1.00 . A A . 119 HIS O 1 1
20 39342 1 1 120 HIS C C -20.329 -16.860 -10.015 1.00 . A A . 120 HIS C 1 1
20 39343 1 1 120 HIS CA C -21.338 -17.391 -8.962 1.00 . A A . 120 HIS CA 1 1
20 39344 1 1 120 HIS CB C -21.481 -18.936 -9.051 1.00 . A A . 120 HIS CB 1 1
20 39345 1 1 120 HIS CD2 C -19.308 -20.239 -9.713 1.00 . A A . 120 HIS CD2 1 1
20 39346 1 1 120 HIS CE1 C -18.491 -20.532 -7.707 1.00 . A A . 120 HIS CE1 1 1
20 39347 1 1 120 HIS CG C -20.178 -19.677 -8.836 1.00 . A A . 120 HIS CG 1 1
20 39348 1 1 120 HIS H H -23.422 -17.291 -9.373 1.00 . A A . 120 HIS H 1 1
20 39349 1 1 120 HIS HA H -20.978 -17.137 -7.967 1.00 . A A . 120 HIS HA 1 1
20 39350 1 1 120 HIS HB2 H -22.180 -19.268 -8.294 1.00 . A A . 120 HIS HB2 1 1
20 39351 1 1 120 HIS HB3 H -21.870 -19.203 -10.028 1.00 . A A . 120 HIS HB3 1 1
20 39352 1 1 120 HIS HD1 H -20.021 -19.587 -6.732 1.00 . A A . 120 HIS HD1 1 1
20 39353 1 1 120 HIS HD2 H -19.411 -20.270 -10.790 1.00 . A A . 120 HIS HD2 1 1
20 39354 1 1 120 HIS HE1 H -17.843 -20.829 -6.897 1.00 . A A . 120 HIS HE1 1 1
20 39355 1 1 120 HIS HE2 H -17.460 -21.152 -9.360 1.00 . A A . 120 HIS HE2 1 1
20 39356 1 1 120 HIS N N -22.651 -16.736 -9.126 1.00 . A A . 120 HIS N 1 1
20 39357 1 1 120 HIS ND1 N -19.630 -19.884 -7.586 1.00 . A A . 120 HIS ND1 1 1
20 39358 1 1 120 HIS NE2 N -18.275 -20.760 -8.985 1.00 . A A . 120 HIS NE2 1 1
20 39359 1 1 120 HIS O O -19.352 -16.172 -9.636 1.00 . A A . 120 HIS O 1 1
20 39360 1 1 120 HIS OXT O -20.545 -17.102 -11.221 1.00 . A A . 120 HIS OXT 1 1
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