NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
513962 |
2ldu   |
17683 | cing | 4-filtered-FRED | STAR | entry | full | 3005 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ldu
# This FRED archive file contains, for PDB entry <2ldu>:
#
# - 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_2ldu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ldu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14389.26
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 $Heat_shock_factor_protein_1 A . 1 1
stop_
save_
save_Heat_shock_factor_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Heat shock factor protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMAGPSNVPAFLTKLWTLVSDPDTDALICWSPSGNSFHVFDQGQFAKEVLPKYFKHNNMASFVRQLNMYGFRKVVHIEQGGLVKPERDDTEFQHPCFLRGQEQLLENIKRKVTSVS
_Entity.Number_of_monomers 125
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 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 ALA . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 SER . 1 1
16 ASN . 1 1
17 VAL . 1 1
18 PRO . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 LEU . 1 1
22 THR . 1 1
23 LYS . 1 1
24 LEU . 1 1
25 TRP . 1 1
26 THR . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 SER . 1 1
30 ASP . 1 1
31 PRO . 1 1
32 ASP . 1 1
33 THR . 1 1
34 ASP . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 CYS . 1 1
39 TRP . 1 1
40 SER . 1 1
41 PRO . 1 1
42 SER . 1 1
43 GLY . 1 1
44 ASN . 1 1
45 SER . 1 1
46 PHE . 1 1
47 HIS . 1 1
48 VAL . 1 1
49 PHE . 1 1
50 ASP . 1 1
51 GLN . 1 1
52 GLY . 1 1
53 GLN . 1 1
54 PHE . 1 1
55 ALA . 1 1
56 LYS . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 LEU . 1 1
60 PRO . 1 1
61 LYS . 1 1
62 TYR . 1 1
63 PHE . 1 1
64 LYS . 1 1
65 HIS . 1 1
66 ASN . 1 1
67 ASN . 1 1
68 MET . 1 1
69 ALA . 1 1
70 SER . 1 1
71 PHE . 1 1
72 VAL . 1 1
73 ARG . 1 1
74 GLN . 1 1
75 LEU . 1 1
76 ASN . 1 1
77 MET . 1 1
78 TYR . 1 1
79 GLY . 1 1
80 PHE . 1 1
81 ARG . 1 1
82 LYS . 1 1
83 VAL . 1 1
84 VAL . 1 1
85 HIS . 1 1
86 ILE . 1 1
87 GLU . 1 1
88 GLN . 1 1
89 GLY . 1 1
90 GLY . 1 1
91 LEU . 1 1
92 VAL . 1 1
93 LYS . 1 1
94 PRO . 1 1
95 GLU . 1 1
96 ARG . 1 1
97 ASP . 1 1
98 ASP . 1 1
99 THR . 1 1
100 GLU . 1 1
101 PHE . 1 1
102 GLN . 1 1
103 HIS . 1 1
104 PRO . 1 1
105 CYS . 1 1
106 PHE . 1 1
107 LEU . 1 1
108 ARG . 1 1
109 GLY . 1 1
110 GLN . 1 1
111 GLU . 1 1
112 GLN . 1 1
113 LEU . 1 1
114 LEU . 1 1
115 GLU . 1 1
116 ASN . 1 1
117 ILE . 1 1
118 LYS . 1 1
119 ARG . 1 1
120 LYS . 1 1
121 VAL . 1 1
122 THR . 1 1
123 SER . 1 1
124 VAL . 1 1
125 SER . 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
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
ALA 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
SER 15 15 1 1
ASN 16 16 1 1
VAL 17 17 1 1
PRO 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
LYS 23 23 1 1
LEU 24 24 1 1
TRP 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
SER 29 29 1 1
ASP 30 30 1 1
PRO 31 31 1 1
ASP 32 32 1 1
THR 33 33 1 1
ASP 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
CYS 38 38 1 1
TRP 39 39 1 1
SER 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
GLY 43 43 1 1
ASN 44 44 1 1
SER 45 45 1 1
PHE 46 46 1 1
HIS 47 47 1 1
VAL 48 48 1 1
PHE 49 49 1 1
ASP 50 50 1 1
GLN 51 51 1 1
GLY 52 52 1 1
GLN 53 53 1 1
PHE 54 54 1 1
ALA 55 55 1 1
LYS 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
LEU 59 59 1 1
PRO 60 60 1 1
LYS 61 61 1 1
TYR 62 62 1 1
PHE 63 63 1 1
LYS 64 64 1 1
HIS 65 65 1 1
ASN 66 66 1 1
ASN 67 67 1 1
MET 68 68 1 1
ALA 69 69 1 1
SER 70 70 1 1
PHE 71 71 1 1
VAL 72 72 1 1
ARG 73 73 1 1
GLN 74 74 1 1
LEU 75 75 1 1
ASN 76 76 1 1
MET 77 77 1 1
TYR 78 78 1 1
GLY 79 79 1 1
PHE 80 80 1 1
ARG 81 81 1 1
LYS 82 82 1 1
VAL 83 83 1 1
VAL 84 84 1 1
HIS 85 85 1 1
ILE 86 86 1 1
GLU 87 87 1 1
GLN 88 88 1 1
GLY 89 89 1 1
GLY 90 90 1 1
LEU 91 91 1 1
VAL 92 92 1 1
LYS 93 93 1 1
PRO 94 94 1 1
GLU 95 95 1 1
ARG 96 96 1 1
ASP 97 97 1 1
ASP 98 98 1 1
THR 99 99 1 1
GLU 100 100 1 1
PHE 101 101 1 1
GLN 102 102 1 1
HIS 103 103 1 1
PRO 104 104 1 1
CYS 105 105 1 1
PHE 106 106 1 1
LEU 107 107 1 1
ARG 108 108 1 1
GLY 109 109 1 1
GLN 110 110 1 1
GLU 111 111 1 1
GLN 112 112 1 1
LEU 113 113 1 1
LEU 114 114 1 1
GLU 115 115 1 1
ASN 116 116 1 1
ILE 117 117 1 1
LYS 118 118 1 1
ARG 119 119 1 1
LYS 120 120 1 1
VAL 121 121 1 1
THR 122 122 1 1
SER 123 123 1 1
VAL 124 124 1 1
SER 125 125 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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2183 1 . . . 1 1
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2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
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
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 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 10 HIS HB3 . 10 . HB1 1 1
1 1 2 1 1 11 MET H . 11 . HN 1 1
2 1 1 1 1 11 MET HA . 11 . HA 1 1
2 1 2 1 1 12 ALA H . 12 . HN 1 1
3 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
3 1 2 1 1 12 ALA H . 12 . HN 1 1
4 1 1 1 1 11 MET ME . 11 . HE* 1 1
4 1 2 1 1 12 ALA H . 12 . HN 1 1
5 1 1 1 1 12 ALA H . 12 . HN 1 1
5 1 2 1 1 13 GLY H . 13 . HN 1 1
6 1 1 1 1 12 ALA HA . 12 . HA 1 1
6 1 2 1 1 13 GLY H . 13 . HN 1 1
7 1 1 1 1 12 ALA MB . 12 . HB* 1 1
7 1 2 1 1 13 GLY H . 13 . HN 1 1
8 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
8 1 2 1 1 15 SER H . 15 . HN 1 1
9 1 1 1 1 15 SER H . 15 . HN 1 1
9 1 2 1 1 16 ASN H . 16 . HN 1 1
10 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
10 1 2 1 1 16 ASN H . 16 . HN 1 1
11 1 1 1 1 16 ASN HA . 16 . HA 1 1
11 1 2 1 1 17 VAL H . 17 . HN 1 1
12 1 1 1 1 18 PRO HA . 18 . HA 1 1
12 1 2 1 1 19 ALA H . 19 . HN 1 1
13 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
13 1 2 1 1 19 ALA H . 19 . HN 1 1
14 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
14 1 2 1 1 19 ALA H . 19 . HN 1 1
15 1 1 1 1 19 ALA H . 19 . HN 1 1
15 1 2 1 1 20 PHE H . 20 . HN 1 1
16 1 1 1 1 19 ALA MB . 19 . HB* 1 1
16 1 2 1 1 20 PHE H . 20 . HN 1 1
17 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
17 1 2 1 1 21 LEU H . 21 . HN 1 1
18 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
18 1 2 1 1 21 LEU H . 21 . HN 1 1
19 1 1 1 1 20 PHE QD . 20 . HD* 1 1
19 1 2 1 1 21 LEU H . 21 . HN 1 1
20 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
20 1 2 1 1 22 THR H . 22 . HN 1 1
21 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
21 1 2 1 1 22 THR H . 22 . HN 1 1
22 1 1 1 1 21 LEU HG . 21 . HG 1 1
22 1 2 1 1 22 THR H . 22 . HN 1 1
23 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
23 1 2 1 1 22 THR H . 22 . HN 1 1
24 1 1 1 1 23 LYS H . 23 . HN 1 1
24 1 2 1 1 24 LEU H . 24 . HN 1 1
25 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
25 1 2 1 1 24 LEU H . 24 . HN 1 1
26 1 1 1 1 23 LYS HG3 . 23 . HG1 1 1
26 1 2 1 1 24 LEU H . 24 . HN 1 1
27 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
27 1 2 1 1 24 LEU H . 24 . HN 1 1
28 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
28 1 2 1 1 25 TRP H . 25 . HN 1 1
29 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
29 1 2 1 1 25 TRP H . 25 . HN 1 1
30 1 1 1 1 24 LEU HG . 24 . HG 1 1
30 1 2 1 1 25 TRP H . 25 . HN 1 1
31 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
31 1 2 1 1 26 THR H . 26 . HN 1 1
32 1 1 1 1 26 THR H . 26 . HN 1 1
32 1 2 1 1 27 LEU H . 27 . HN 1 1
33 1 1 1 1 26 THR MG . 26 . HG2* 1 1
33 1 2 1 1 27 LEU H . 27 . HN 1 1
34 1 1 1 1 27 LEU H . 27 . HN 1 1
34 1 2 1 1 28 VAL H . 28 . HN 1 1
35 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
35 1 2 1 1 28 VAL H . 28 . HN 1 1
36 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
36 1 2 1 1 28 VAL H . 28 . HN 1 1
37 1 1 1 1 27 LEU HG . 27 . HG 1 1
37 1 2 1 1 28 VAL H . 28 . HN 1 1
38 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
38 1 2 1 1 28 VAL H . 28 . HN 1 1
39 1 1 1 1 28 VAL H . 28 . HN 1 1
39 1 2 1 1 29 SER H . 29 . HN 1 1
40 1 1 1 1 28 VAL HB . 28 . HB 1 1
40 1 2 1 1 29 SER H . 29 . HN 1 1
41 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
41 1 2 1 1 29 SER H . 29 . HN 1 1
42 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
42 1 2 1 1 29 SER H . 29 . HN 1 1
43 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
43 1 2 1 1 30 ASP H . 30 . HN 1 1
44 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
44 1 2 1 1 32 ASP H . 32 . HN 1 1
45 1 1 1 1 31 PRO HG2 . 31 . HG2 1 1
45 1 2 1 1 32 ASP H . 32 . HN 1 1
46 1 1 1 1 31 PRO HD2 . 31 . HD2 1 1
46 1 2 1 1 32 ASP H . 32 . HN 1 1
47 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
47 1 2 1 1 33 THR H . 33 . HN 1 1
48 1 1 1 1 33 THR H . 33 . HN 1 1
48 1 2 1 1 34 ASP H . 34 . HN 1 1
49 1 1 1 1 33 THR MG . 33 . HG2* 1 1
49 1 2 1 1 34 ASP H . 34 . HN 1 1
50 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
50 1 2 1 1 35 ALA H . 35 . HN 1 1
51 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
51 1 2 1 1 35 ALA H . 35 . HN 1 1
52 1 1 1 1 35 ALA MB . 35 . HB* 1 1
52 1 2 1 1 36 LEU H . 36 . HN 1 1
53 1 1 1 1 36 LEU H . 36 . HN 1 1
53 1 2 1 1 37 ILE H . 37 . HN 1 1
54 1 1 1 1 36 LEU HG . 36 . HG 1 1
54 1 2 1 1 37 ILE H . 37 . HN 1 1
55 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
55 1 2 1 1 37 ILE H . 37 . HN 1 1
56 1 1 1 1 37 ILE H . 37 . HN 1 1
56 1 2 1 1 38 CYS H . 38 . HN 1 1
57 1 1 1 1 37 ILE HA . 37 . HA 1 1
57 1 2 1 1 38 CYS H . 38 . HN 1 1
58 1 1 1 1 38 CYS H . 38 . HN 1 1
58 1 2 1 1 47 HIS HB2 . 47 . HB2 1 1
59 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
59 1 2 1 1 38 CYS H . 38 . HN 1 1
60 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
60 1 2 1 1 38 CYS H . 38 . HN 1 1
61 1 1 1 1 38 CYS HA . 38 . HA 1 1
61 1 2 1 1 39 TRP H . 39 . HN 1 1
62 1 1 1 1 38 CYS HB2 . 38 . HB2 1 1
62 1 2 1 1 39 TRP H . 39 . HN 1 1
63 1 1 1 1 39 TRP HA . 39 . HA 1 1
63 1 2 1 1 40 SER H . 40 . HN 1 1
64 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
64 1 2 1 1 40 SER H . 40 . HN 1 1
65 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
65 1 2 1 1 40 SER H . 40 . HN 1 1
66 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
66 1 2 1 1 40 SER H . 40 . HN 1 1
67 1 1 1 1 42 SER H . 42 . HN 1 1
67 1 2 1 1 43 GLY H . 43 . HN 1 1
68 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
68 1 2 1 1 45 SER H . 45 . HN 1 1
69 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
69 1 2 1 1 45 SER H . 45 . HN 1 1
70 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
70 1 2 1 1 46 PHE H . 46 . HN 1 1
71 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
71 1 2 1 1 46 PHE H . 46 . HN 1 1
72 1 1 1 1 46 PHE HA . 46 . HA 1 1
72 1 2 1 1 47 HIS H . 47 . HN 1 1
73 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
73 1 2 1 1 47 HIS H . 47 . HN 1 1
74 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
74 1 2 1 1 47 HIS H . 47 . HN 1 1
75 1 1 1 1 46 PHE QD . 46 . HD* 1 1
75 1 2 1 1 47 HIS H . 47 . HN 1 1
76 1 1 1 1 47 HIS HA . 47 . HA 1 1
76 1 2 1 1 48 VAL H . 48 . HN 1 1
77 1 1 1 1 47 HIS HB2 . 47 . HB2 1 1
77 1 2 1 1 48 VAL H . 48 . HN 1 1
78 1 1 1 1 47 HIS HB3 . 47 . HB1 1 1
78 1 2 1 1 48 VAL H . 48 . HN 1 1
79 1 1 1 1 46 PHE QE . 46 . HE* 1 1
79 1 2 1 1 48 VAL H . 48 . HN 1 1
80 1 1 1 1 47 HIS HD2 . 47 . HD2 1 1
80 1 2 1 1 48 VAL H . 48 . HN 1 1
81 1 1 1 1 48 VAL HA . 48 . HA 1 1
81 1 2 1 1 49 PHE H . 49 . HN 1 1
82 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
82 1 2 1 1 49 PHE H . 49 . HN 1 1
83 1 1 1 1 49 PHE H . 49 . HN 1 1
83 1 2 1 1 50 ASP H . 50 . HN 1 1
84 1 1 1 1 49 PHE HA . 49 . HA 1 1
84 1 2 1 1 50 ASP H . 50 . HN 1 1
85 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
85 1 2 1 1 50 ASP H . 50 . HN 1 1
86 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
86 1 2 1 1 50 ASP H . 50 . HN 1 1
87 1 1 1 1 49 PHE QD . 49 . HD* 1 1
87 1 2 1 1 50 ASP H . 50 . HN 1 1
88 1 1 1 1 50 ASP HA . 50 . HA 1 1
88 1 2 1 1 51 GLN H . 51 . HN 1 1
89 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
89 1 2 1 1 51 GLN H . 51 . HN 1 1
90 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
90 1 2 1 1 51 GLN H . 51 . HN 1 1
91 1 1 1 1 51 GLN H . 51 . HN 1 1
91 1 2 1 1 52 GLY H . 52 . HN 1 1
92 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1
92 1 2 1 1 52 GLY H . 52 . HN 1 1
93 1 1 1 1 51 GLN HG3 . 51 . HG1 1 1
93 1 2 1 1 52 GLY H . 52 . HN 1 1
94 1 1 1 1 53 GLN HB3 . 53 . HB1 1 1
94 1 2 1 1 54 PHE H . 54 . HN 1 1
95 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
95 1 2 1 1 54 PHE H . 54 . HN 1 1
96 1 1 1 1 54 PHE H . 54 . HN 1 1
96 1 2 1 1 55 ALA H . 55 . HN 1 1
97 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
97 1 2 1 1 55 ALA H . 55 . HN 1 1
98 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
98 1 2 1 1 55 ALA H . 55 . HN 1 1
99 1 1 1 1 54 PHE QD . 54 . HD* 1 1
99 1 2 1 1 55 ALA H . 55 . HN 1 1
100 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
100 1 2 1 1 57 GLU H . 57 . HN 1 1
101 1 1 1 1 57 GLU H . 57 . HN 1 1
101 1 2 1 1 58 VAL HB . 58 . HB 1 1
102 1 1 1 1 56 LYS HD3 . 56 . HD1 1 1
102 1 2 1 1 57 GLU H . 57 . HN 1 1
103 1 1 1 1 57 GLU H . 57 . HN 1 1
103 1 2 1 1 58 VAL H . 58 . HN 1 1
104 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
104 1 2 1 1 58 VAL H . 58 . HN 1 1
105 1 1 1 1 58 VAL H . 58 . HN 1 1
105 1 2 1 1 59 LEU H . 59 . HN 1 1
106 1 1 1 1 58 VAL HB . 58 . HB 1 1
106 1 2 1 1 59 LEU H . 59 . HN 1 1
107 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
107 1 2 1 1 59 LEU H . 59 . HN 1 1
108 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
108 1 2 1 1 61 LYS H . 61 . HN 1 1
109 1 1 1 1 60 PRO HG2 . 60 . HG2 1 1
109 1 2 1 1 61 LYS H . 61 . HN 1 1
110 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
110 1 2 1 1 61 LYS H . 61 . HN 1 1
111 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
111 1 2 1 1 62 TYR H . 62 . HN 1 1
112 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
112 1 2 1 1 62 TYR H . 62 . HN 1 1
113 1 1 1 1 61 LYS HG3 . 61 . HG1 1 1
113 1 2 1 1 62 TYR H . 62 . HN 1 1
114 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
114 1 2 1 1 62 TYR H . 62 . HN 1 1
115 1 1 1 1 60 PRO HA . 60 . HA 1 1
115 1 2 1 1 63 PHE H . 63 . HN 1 1
116 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
116 1 2 1 1 63 PHE H . 63 . HN 1 1
117 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
117 1 2 1 1 63 PHE H . 63 . HN 1 1
118 1 1 1 1 63 PHE H . 63 . HN 1 1
118 1 2 1 1 63 PHE QE . 63 . HE* 1 1
119 1 1 1 1 67 ASN HA . 67 . HA 1 1
119 1 2 1 1 68 MET H . 68 . HN 1 1
120 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1
120 1 2 1 1 68 MET H . 68 . HN 1 1
121 1 1 1 1 68 MET H . 68 . HN 1 1
121 1 2 1 1 69 ALA H . 69 . HN 1 1
122 1 1 1 1 68 MET HB2 . 68 . HB2 1 1
122 1 2 1 1 69 ALA H . 69 . HN 1 1
123 1 1 1 1 68 MET HB3 . 68 . HB1 1 1
123 1 2 1 1 69 ALA H . 69 . HN 1 1
124 1 1 1 1 68 MET HG2 . 68 . HG2 1 1
124 1 2 1 1 69 ALA H . 69 . HN 1 1
125 1 1 1 1 68 MET HG3 . 68 . HG1 1 1
125 1 2 1 1 69 ALA H . 69 . HN 1 1
126 1 1 1 1 69 ALA MB . 69 . HB* 1 1
126 1 2 1 1 70 SER H . 70 . HN 1 1
127 1 1 1 1 70 SER H . 70 . HN 1 1
127 1 2 1 1 71 PHE H . 71 . HN 1 1
128 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
128 1 2 1 1 71 PHE H . 71 . HN 1 1
129 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
129 1 2 1 1 71 PHE H . 71 . HN 1 1
130 1 1 1 1 71 PHE H . 71 . HN 1 1
130 1 2 1 1 72 VAL H . 72 . HN 1 1
131 1 1 1 1 71 PHE HB2 . 71 . HB2 1 1
131 1 2 1 1 72 VAL H . 72 . HN 1 1
132 1 1 1 1 71 PHE HB3 . 71 . HB1 1 1
132 1 2 1 1 72 VAL H . 72 . HN 1 1
133 1 1 1 1 71 PHE QD . 71 . HD* 1 1
133 1 2 1 1 72 VAL H . 72 . HN 1 1
134 1 1 1 1 72 VAL H . 72 . HN 1 1
134 1 2 1 1 73 ARG H . 73 . HN 1 1
135 1 1 1 1 72 VAL HB . 72 . HB 1 1
135 1 2 1 1 73 ARG H . 73 . HN 1 1
136 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
136 1 2 1 1 73 ARG H . 73 . HN 1 1
137 1 1 1 1 73 ARG H . 73 . HN 1 1
137 1 2 1 1 74 GLN H . 74 . HN 1 1
138 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1
138 1 2 1 1 74 GLN H . 74 . HN 1 1
139 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1
139 1 2 1 1 74 GLN H . 74 . HN 1 1
140 1 1 1 1 73 ARG HG2 . 73 . HG2 1 1
140 1 2 1 1 74 GLN H . 74 . HN 1 1
141 1 1 1 1 73 ARG HD2 . 73 . HD2 1 1
141 1 2 1 1 74 GLN H . 74 . HN 1 1
142 1 1 1 1 73 ARG HD3 . 73 . HD1 1 1
142 1 2 1 1 74 GLN H . 74 . HN 1 1
143 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
143 1 2 1 1 75 LEU H . 75 . HN 1 1
144 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
144 1 2 1 1 75 LEU H . 75 . HN 1 1
145 1 1 1 1 74 GLN HG3 . 74 . HG1 1 1
145 1 2 1 1 75 LEU H . 75 . HN 1 1
146 1 1 1 1 75 LEU H . 75 . HN 1 1
146 1 2 1 1 77 MET ME . 77 . HE* 1 1
147 1 1 1 1 74 GLN HG2 . 74 . HG2 1 1
147 1 2 1 1 75 LEU H . 75 . HN 1 1
148 1 1 1 1 75 LEU H . 75 . HN 1 1
148 1 2 1 1 76 ASN H . 76 . HN 1 1
149 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
149 1 2 1 1 76 ASN H . 76 . HN 1 1
150 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
150 1 2 1 1 76 ASN H . 76 . HN 1 1
151 1 1 1 1 75 LEU HG . 75 . HG 1 1
151 1 2 1 1 76 ASN H . 76 . HN 1 1
152 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
152 1 2 1 1 76 ASN H . 76 . HN 1 1
153 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
153 1 2 1 1 76 ASN H . 76 . HN 1 1
154 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
154 1 2 1 1 77 MET H . 77 . HN 1 1
155 1 1 1 1 77 MET H . 77 . HN 1 1
155 1 2 1 1 78 TYR H . 78 . HN 1 1
156 1 1 1 1 77 MET HB2 . 77 . HB2 1 1
156 1 2 1 1 78 TYR H . 78 . HN 1 1
157 1 1 1 1 77 MET HB3 . 77 . HB1 1 1
157 1 2 1 1 78 TYR H . 78 . HN 1 1
158 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1
158 1 2 1 1 79 GLY H . 79 . HN 1 1
159 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1
159 1 2 1 1 79 GLY H . 79 . HN 1 1
160 1 1 1 1 79 GLY H . 79 . HN 1 1
160 1 2 1 1 80 PHE H . 80 . HN 1 1
161 1 1 1 1 80 PHE H . 80 . HN 1 1
161 1 2 1 1 81 ARG H . 81 . HN 1 1
162 1 1 1 1 80 PHE HA . 80 . HA 1 1
162 1 2 1 1 81 ARG H . 81 . HN 1 1
163 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
163 1 2 1 1 81 ARG H . 81 . HN 1 1
164 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
164 1 2 1 1 81 ARG H . 81 . HN 1 1
165 1 1 1 1 80 PHE QD . 80 . HD* 1 1
165 1 2 1 1 81 ARG H . 81 . HN 1 1
166 1 1 1 1 81 ARG HA . 81 . HA 1 1
166 1 2 1 1 82 LYS H . 82 . HN 1 1
167 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
167 1 2 1 1 82 LYS H . 82 . HN 1 1
168 1 1 1 1 81 ARG HG2 . 81 . HG2 1 1
168 1 2 1 1 82 LYS H . 82 . HN 1 1
169 1 1 1 1 81 ARG HG3 . 81 . HG1 1 1
169 1 2 1 1 82 LYS H . 82 . HN 1 1
170 1 1 1 1 81 ARG HD2 . 81 . HD2 1 1
170 1 2 1 1 82 LYS H . 82 . HN 1 1
171 1 1 1 1 81 ARG HD3 . 81 . HD1 1 1
171 1 2 1 1 82 LYS H . 82 . HN 1 1
172 1 1 1 1 83 VAL H . 83 . HN 1 1
172 1 2 1 1 100 GLU H . 100 . HN 1 1
173 1 1 1 1 82 LYS HA . 82 . HA 1 1
173 1 2 1 1 83 VAL H . 83 . HN 1 1
174 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
174 1 2 1 1 83 VAL H . 83 . HN 1 1
175 1 1 1 1 83 VAL H . 83 . HN 1 1
175 1 2 1 1 84 VAL H . 84 . HN 1 1
176 1 1 1 1 83 VAL HA . 83 . HA 1 1
176 1 2 1 1 84 VAL H . 84 . HN 1 1
177 1 1 1 1 83 VAL HB . 83 . HB 1 1
177 1 2 1 1 84 VAL H . 84 . HN 1 1
178 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
178 1 2 1 1 84 VAL H . 84 . HN 1 1
179 1 1 1 1 84 VAL HA . 84 . HA 1 1
179 1 2 1 1 85 HIS H . 85 . HN 1 1
180 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
180 1 2 1 1 85 HIS H . 85 . HN 1 1
181 1 1 1 1 85 HIS H . 85 . HN 1 1
181 1 2 1 1 86 ILE H . 86 . HN 1 1
182 1 1 1 1 85 HIS HB2 . 85 . HB2 1 1
182 1 2 1 1 86 ILE H . 86 . HN 1 1
183 1 1 1 1 85 HIS HB3 . 85 . HB1 1 1
183 1 2 1 1 86 ILE H . 86 . HN 1 1
184 1 1 1 1 86 ILE HA . 86 . HA 1 1
184 1 2 1 1 87 GLU H . 87 . HN 1 1
185 1 1 1 1 86 ILE HB . 86 . HB 1 1
185 1 2 1 1 87 GLU H . 87 . HN 1 1
186 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
186 1 2 1 1 87 GLU H . 87 . HN 1 1
187 1 1 1 1 86 ILE HG12 . 86 . HG12 1 1
187 1 2 1 1 87 GLU H . 87 . HN 1 1
188 1 1 1 1 86 ILE HG13 . 86 . HG11 1 1
188 1 2 1 1 87 GLU H . 87 . HN 1 1
189 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
189 1 2 1 1 87 GLU H . 87 . HN 1 1
190 1 1 1 1 87 GLU H . 87 . HN 1 1
190 1 2 1 1 88 GLN H . 88 . HN 1 1
191 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
191 1 2 1 1 88 GLN H . 88 . HN 1 1
192 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
192 1 2 1 1 88 GLN H . 88 . HN 1 1
193 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
193 1 2 1 1 88 GLN H . 88 . HN 1 1
194 1 1 1 1 87 GLU HG3 . 87 . HG1 1 1
194 1 2 1 1 88 GLN H . 88 . HN 1 1
195 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
195 1 2 1 1 89 GLY H . 89 . HN 1 1
196 1 1 1 1 88 GLN HG2 . 88 . HG2 1 1
196 1 2 1 1 89 GLY H . 89 . HN 1 1
197 1 1 1 1 88 GLN HG3 . 88 . HG1 1 1
197 1 2 1 1 89 GLY H . 89 . HN 1 1
198 1 1 1 1 89 GLY H . 89 . HN 1 1
198 1 2 1 1 90 GLY H . 90 . HN 1 1
199 1 1 1 1 90 GLY HA2 . 90 . HA2 1 1
199 1 2 1 1 91 LEU H . 91 . HN 1 1
200 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
200 1 2 1 1 92 VAL H . 92 . HN 1 1
201 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
201 1 2 1 1 92 VAL H . 92 . HN 1 1
202 1 1 1 1 91 LEU MD2 . 91 . HD2* 1 1
202 1 2 1 1 92 VAL H . 92 . HN 1 1
203 1 1 1 1 92 VAL HB . 92 . HB 1 1
203 1 2 1 1 93 LYS H . 93 . HN 1 1
204 1 1 1 1 94 PRO HA . 94 . HA 1 1
204 1 2 1 1 95 GLU H . 95 . HN 1 1
205 1 1 1 1 94 PRO HB2 . 94 . HB2 1 1
205 1 2 1 1 95 GLU H . 95 . HN 1 1
206 1 1 1 1 94 PRO HG2 . 94 . HG2 1 1
206 1 2 1 1 95 GLU H . 95 . HN 1 1
207 1 1 1 1 94 PRO HD2 . 94 . HD2 1 1
207 1 2 1 1 95 GLU H . 95 . HN 1 1
208 1 1 1 1 94 PRO HG3 . 94 . HG1 1 1
208 1 2 1 1 96 ARG H . 96 . HN 1 1
209 1 1 1 1 94 PRO HB2 . 94 . HB2 1 1
209 1 2 1 1 96 ARG H . 96 . HN 1 1
210 1 1 1 1 95 GLU HG2 . 95 . HG2 1 1
210 1 2 1 1 96 ARG H . 96 . HN 1 1
211 1 1 1 1 94 PRO HB3 . 94 . HB1 1 1
211 1 2 1 1 96 ARG H . 96 . HN 1 1
212 1 1 1 1 96 ARG HA . 96 . HA 1 1
212 1 2 1 1 97 ASP H . 97 . HN 1 1
213 1 1 1 1 96 ARG HB2 . 96 . HB2 1 1
213 1 2 1 1 97 ASP H . 97 . HN 1 1
214 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
214 1 2 1 1 97 ASP H . 97 . HN 1 1
215 1 1 1 1 96 ARG HD2 . 96 . HD2 1 1
215 1 2 1 1 97 ASP H . 97 . HN 1 1
216 1 1 1 1 96 ARG HD3 . 96 . HD1 1 1
216 1 2 1 1 97 ASP H . 97 . HN 1 1
217 1 1 1 1 97 ASP HA . 97 . HA 1 1
217 1 2 1 1 98 ASP H . 98 . HN 1 1
218 1 1 1 1 98 ASP HA . 98 . HA 1 1
218 1 2 1 1 99 THR H . 99 . HN 1 1
219 1 1 1 1 98 ASP HB2 . 98 . HB2 1 1
219 1 2 1 1 99 THR H . 99 . HN 1 1
220 1 1 1 1 98 ASP HB3 . 98 . HB1 1 1
220 1 2 1 1 99 THR H . 99 . HN 1 1
221 1 1 1 1 99 THR HA . 99 . HA 1 1
221 1 2 1 1 100 GLU H . 100 . HN 1 1
222 1 1 1 1 99 THR HB . 99 . HB 1 1
222 1 2 1 1 100 GLU H . 100 . HN 1 1
223 1 1 1 1 100 GLU H . 100 . HN 1 1
223 1 2 1 1 101 PHE H . 101 . HN 1 1
224 1 1 1 1 100 GLU HA . 100 . HA 1 1
224 1 2 1 1 101 PHE H . 101 . HN 1 1
225 1 1 1 1 100 GLU HB2 . 100 . HB2 1 1
225 1 2 1 1 101 PHE H . 101 . HN 1 1
226 1 1 1 1 100 GLU HB3 . 100 . HB1 1 1
226 1 2 1 1 101 PHE H . 101 . HN 1 1
227 1 1 1 1 100 GLU HG3 . 100 . HG1 1 1
227 1 2 1 1 101 PHE H . 101 . HN 1 1
228 1 1 1 1 101 PHE HA . 101 . HA 1 1
228 1 2 1 1 102 GLN H . 102 . HN 1 1
229 1 1 1 1 101 PHE HB3 . 101 . HB1 1 1
229 1 2 1 1 102 GLN H . 102 . HN 1 1
230 1 1 1 1 100 GLU HG2 . 100 . HG2 1 1
230 1 2 1 1 102 GLN H . 102 . HN 1 1
231 1 1 1 1 101 PHE QD . 101 . HD* 1 1
231 1 2 1 1 102 GLN H . 102 . HN 1 1
232 1 1 1 1 102 GLN HB3 . 102 . HB1 1 1
232 1 2 1 1 103 HIS H . 103 . HN 1 1
233 1 1 1 1 102 GLN HB2 . 102 . HB2 1 1
233 1 2 1 1 103 HIS H . 103 . HN 1 1
234 1 1 1 1 102 GLN HG3 . 102 . HG1 1 1
234 1 2 1 1 103 HIS H . 103 . HN 1 1
235 1 1 1 1 103 HIS HB3 . 103 . HB1 1 1
235 1 2 1 1 105 CYS H . 105 . HN 1 1
236 1 1 1 1 105 CYS H . 105 . HN 1 1
236 1 2 1 1 106 PHE H . 106 . HN 1 1
237 1 1 1 1 105 CYS HB3 . 105 . HB1 1 1
237 1 2 1 1 106 PHE H . 106 . HN 1 1
238 1 1 1 1 106 PHE HB3 . 106 . HB1 1 1
238 1 2 1 1 107 LEU H . 107 . HN 1 1
239 1 1 1 1 106 PHE HB2 . 106 . HB2 1 1
239 1 2 1 1 107 LEU H . 107 . HN 1 1
240 1 1 1 1 107 LEU HA . 107 . HA 1 1
240 1 2 1 1 108 ARG H . 108 . HN 1 1
241 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
241 1 2 1 1 108 ARG H . 108 . HN 1 1
242 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
242 1 2 1 1 108 ARG H . 108 . HN 1 1
243 1 1 1 1 107 LEU HG . 107 . HG 1 1
243 1 2 1 1 108 ARG H . 108 . HN 1 1
244 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
244 1 2 1 1 108 ARG H . 108 . HN 1 1
245 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
245 1 2 1 1 108 ARG H . 108 . HN 1 1
246 1 1 1 1 110 GLN HA . 110 . HA 1 1
246 1 2 1 1 111 GLU H . 111 . HN 1 1
247 1 1 1 1 110 GLN HB3 . 110 . HB1 1 1
247 1 2 1 1 111 GLU H . 111 . HN 1 1
248 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1
248 1 2 1 1 111 GLU H . 111 . HN 1 1
249 1 1 1 1 111 GLU HG2 . 111 . HG2 1 1
249 1 2 1 1 112 GLN H . 112 . HN 1 1
250 1 1 1 1 111 GLU HG3 . 111 . HG1 1 1
250 1 2 1 1 112 GLN H . 112 . HN 1 1
251 1 1 1 1 111 GLU HA . 111 . HA 1 1
251 1 2 1 1 113 LEU H . 113 . HN 1 1
252 1 1 1 1 113 LEU H . 113 . HN 1 1
252 1 2 1 1 114 LEU H . 114 . HN 1 1
253 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
253 1 2 1 1 114 LEU H . 114 . HN 1 1
254 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
254 1 2 1 1 114 LEU H . 114 . HN 1 1
255 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
255 1 2 1 1 114 LEU H . 114 . HN 1 1
256 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
256 1 2 1 1 114 LEU H . 114 . HN 1 1
257 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
257 1 2 1 1 115 GLU H . 115 . HN 1 1
258 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
258 1 2 1 1 115 GLU H . 115 . HN 1 1
259 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
259 1 2 1 1 115 GLU H . 115 . HN 1 1
260 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
260 1 2 1 1 115 GLU H . 115 . HN 1 1
261 1 1 1 1 115 GLU HB2 . 115 . HB2 1 1
261 1 2 1 1 116 ASN H . 116 . HN 1 1
262 1 1 1 1 116 ASN H . 116 . HN 1 1
262 1 2 1 1 117 ILE H . 117 . HN 1 1
263 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1
263 1 2 1 1 117 ILE H . 117 . HN 1 1
264 1 1 1 1 116 ASN HB3 . 116 . HB1 1 1
264 1 2 1 1 117 ILE H . 117 . HN 1 1
265 1 1 1 1 117 ILE HA . 117 . HA 1 1
265 1 2 1 1 118 LYS H . 118 . HN 1 1
266 1 1 1 1 117 ILE MG . 117 . HG2* 1 1
266 1 2 1 1 118 LYS H . 118 . HN 1 1
267 1 1 1 1 117 ILE HG13 . 117 . HG11 1 1
267 1 2 1 1 118 LYS H . 118 . HN 1 1
268 1 1 1 1 117 ILE HG12 . 117 . HG12 1 1
268 1 2 1 1 118 LYS H . 118 . HN 1 1
269 1 1 1 1 117 ILE MD . 117 . HD1* 1 1
269 1 2 1 1 118 LYS H . 118 . HN 1 1
270 1 1 1 1 118 LYS HA . 118 . HA 1 1
270 1 2 1 1 119 ARG H . 119 . HN 1 1
271 1 1 1 1 118 LYS HB2 . 118 . HB2 1 1
271 1 2 1 1 119 ARG H . 119 . HN 1 1
272 1 1 1 1 118 LYS HB3 . 118 . HB1 1 1
272 1 2 1 1 119 ARG H . 119 . HN 1 1
273 1 1 1 1 118 LYS HG3 . 118 . HG1 1 1
273 1 2 1 1 119 ARG H . 119 . HN 1 1
274 1 1 1 1 119 ARG H . 119 . HN 1 1
274 1 2 1 1 120 LYS H . 120 . HN 1 1
275 1 1 1 1 119 ARG HB2 . 119 . HB2 1 1
275 1 2 1 1 120 LYS H . 120 . HN 1 1
276 1 1 1 1 120 LYS H . 120 . HN 1 1
276 1 2 1 1 121 VAL H . 121 . HN 1 1
277 1 1 1 1 120 LYS HA . 120 . HA 1 1
277 1 2 1 1 121 VAL H . 121 . HN 1 1
278 1 1 1 1 120 LYS HB2 . 120 . HB2 1 1
278 1 2 1 1 121 VAL H . 121 . HN 1 1
279 1 1 1 1 120 LYS HB3 . 120 . HB1 1 1
279 1 2 1 1 121 VAL H . 121 . HN 1 1
280 1 1 1 1 121 VAL H . 121 . HN 1 1
280 1 2 1 1 122 THR H . 122 . HN 1 1
281 1 1 1 1 123 SER H . 123 . HN 1 1
281 1 2 1 1 124 VAL H . 124 . HN 1 1
282 1 1 1 1 123 SER HA . 123 . HA 1 1
282 1 2 1 1 124 VAL H . 124 . HN 1 1
283 1 1 1 1 123 SER HB2 . 123 . HB2 1 1
283 1 2 1 1 124 VAL H . 124 . HN 1 1
284 1 1 1 1 123 SER HB3 . 123 . HB1 1 1
284 1 2 1 1 124 VAL H . 124 . HN 1 1
285 1 1 1 1 124 VAL H . 124 . HN 1 1
285 1 2 1 1 125 SER H . 125 . HN 1 1
286 1 1 1 1 124 VAL HA . 124 . HA 1 1
286 1 2 1 1 125 SER H . 125 . HN 1 1
287 1 1 1 1 124 VAL HB . 124 . HB 1 1
287 1 2 1 1 125 SER H . 125 . HN 1 1
288 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1
288 1 2 1 1 125 SER H . 125 . HN 1 1
289 1 1 1 1 124 VAL MG2 . 124 . HG2* 1 1
289 1 2 1 1 125 SER H . 125 . HN 1 1
290 1 1 1 1 16 ASN HA . 16 . HA 1 1
290 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
291 1 1 1 1 76 ASN HA . 76 . HA 1 1
291 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
292 1 1 1 1 76 ASN HA . 76 . HA 1 1
292 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
293 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
293 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
294 1 1 1 1 116 ASN HA . 116 . HA 1 1
294 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
295 1 1 1 1 116 ASN H . 116 . HN 1 1
295 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1
296 1 1 1 1 51 GLN HA . 51 . HA 1 1
296 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
297 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1
297 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
298 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
298 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
299 1 1 1 1 51 GLN HA . 51 . HA 1 1
299 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
300 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1
300 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
301 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
301 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
302 1 1 1 1 53 GLN HA . 53 . HA 1 1
302 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
303 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1
303 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
304 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1
304 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
305 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1
305 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
306 1 1 1 1 53 GLN HA . 53 . HA 1 1
306 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
307 1 1 1 1 53 GLN HE22 . 53 . HE22 1 1
307 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
308 1 1 1 1 53 GLN HE22 . 53 . HE22 1 1
308 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
309 1 1 1 1 53 GLN HE22 . 53 . HE22 1 1
309 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
310 1 1 1 1 74 GLN HA . 74 . HA 1 1
310 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
311 1 1 1 1 74 GLN HE21 . 74 . HE21 1 1
311 1 2 1 1 77 MET ME . 77 . HE* 1 1
312 1 1 1 1 74 GLN HA . 74 . HA 1 1
312 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
313 1 1 1 1 74 GLN HE22 . 74 . HE22 1 1
313 1 2 1 1 77 MET ME . 77 . HE* 1 1
314 1 1 1 1 102 GLN HB3 . 102 . HB1 1 1
314 1 2 1 1 102 GLN HE22 . 102 . HE22 1 1
315 1 1 1 1 102 GLN HE22 . 102 . HE22 1 1
315 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
316 1 1 1 1 110 GLN HA . 110 . HA 1 1
316 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1
317 1 1 1 1 110 GLN HA . 110 . HA 1 1
317 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1
318 1 1 1 1 112 GLN H . 112 . HN 1 1
318 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
319 1 1 1 1 112 GLN HE22 . 112 . HE22 1 1
319 1 2 1 1 112 GLN HG2 . 112 . HG2 1 1
320 1 1 1 1 112 GLN HE22 . 112 . HE22 1 1
320 1 2 1 1 112 GLN HG3 . 112 . HG1 1 1
321 1 1 1 1 96 ARG HB2 . 96 . HB2 1 1
321 1 2 1 1 96 ARG HE . 96 . HE 1 1
322 1 1 1 1 12 ALA H . 12 . HN 1 1
322 1 2 1 1 12 ALA MB . 12 . HB* 1 1
323 1 1 1 1 14 PRO HA . 14 . HA 1 1
323 1 2 1 1 15 SER H . 15 . HN 1 1
324 1 1 1 1 15 SER H . 15 . HN 1 1
324 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
325 1 1 1 1 15 SER H . 15 . HN 1 1
325 1 2 1 1 15 SER HB3 . 15 . HB1 1 1
326 1 1 1 1 16 ASN H . 16 . HN 1 1
326 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
327 1 1 1 1 17 VAL H . 17 . HN 1 1
327 1 2 1 1 17 VAL HB . 17 . HB 1 1
328 1 1 1 1 17 VAL H . 17 . HN 1 1
328 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
329 1 1 1 1 19 ALA H . 19 . HN 1 1
329 1 2 1 1 19 ALA MB . 19 . HB* 1 1
330 1 1 1 1 20 PHE H . 20 . HN 1 1
330 1 2 1 1 20 PHE HB2 . 20 . HB2 1 1
331 1 1 1 1 20 PHE H . 20 . HN 1 1
331 1 2 1 1 20 PHE HB3 . 20 . HB1 1 1
332 1 1 1 1 20 PHE H . 20 . HN 1 1
332 1 2 1 1 20 PHE QD . 20 . HD* 1 1
333 1 1 1 1 21 LEU H . 21 . HN 1 1
333 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
334 1 1 1 1 21 LEU H . 21 . HN 1 1
334 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
335 1 1 1 1 21 LEU H . 21 . HN 1 1
335 1 2 1 1 21 LEU HG . 21 . HG 1 1
336 1 1 1 1 21 LEU H . 21 . HN 1 1
336 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
337 1 1 1 1 21 LEU H . 21 . HN 1 1
337 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
338 1 1 1 1 23 LYS H . 23 . HN 1 1
338 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
339 1 1 1 1 24 LEU H . 24 . HN 1 1
339 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
340 1 1 1 1 24 LEU H . 24 . HN 1 1
340 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
341 1 1 1 1 24 LEU H . 24 . HN 1 1
341 1 2 1 1 24 LEU HG . 24 . HG 1 1
342 1 1 1 1 24 LEU H . 24 . HN 1 1
342 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
343 1 1 1 1 24 LEU H . 24 . HN 1 1
343 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
344 1 1 1 1 25 TRP H . 25 . HN 1 1
344 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
345 1 1 1 1 25 TRP H . 25 . HN 1 1
345 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
346 1 1 1 1 27 LEU H . 27 . HN 1 1
346 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
347 1 1 1 1 27 LEU H . 27 . HN 1 1
347 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
348 1 1 1 1 27 LEU H . 27 . HN 1 1
348 1 2 1 1 27 LEU HG . 27 . HG 1 1
349 1 1 1 1 27 LEU H . 27 . HN 1 1
349 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
350 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
350 1 2 1 1 27 LEU H . 27 . HN 1 1
351 1 1 1 1 28 VAL H . 28 . HN 1 1
351 1 2 1 1 28 VAL HB . 28 . HB 1 1
352 1 1 1 1 28 VAL H . 28 . HN 1 1
352 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
353 1 1 1 1 30 ASP H . 30 . HN 1 1
353 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
354 1 1 1 1 30 ASP H . 30 . HN 1 1
354 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
355 1 1 1 1 32 ASP H . 32 . HN 1 1
355 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
356 1 1 1 1 32 ASP H . 32 . HN 1 1
356 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
357 1 1 1 1 33 THR H . 33 . HN 1 1
357 1 2 1 1 33 THR MG . 33 . HG2* 1 1
358 1 1 1 1 34 ASP H . 34 . HN 1 1
358 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
359 1 1 1 1 34 ASP H . 34 . HN 1 1
359 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
360 1 1 1 1 35 ALA H . 35 . HN 1 1
360 1 2 1 1 35 ALA MB . 35 . HB* 1 1
361 1 1 1 1 36 LEU H . 36 . HN 1 1
361 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
362 1 1 1 1 36 LEU H . 36 . HN 1 1
362 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
363 1 1 1 1 36 LEU H . 36 . HN 1 1
363 1 2 1 1 36 LEU HG . 36 . HG 1 1
364 1 1 1 1 36 LEU H . 36 . HN 1 1
364 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
365 1 1 1 1 36 LEU H . 36 . HN 1 1
365 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
366 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
366 1 2 1 1 37 ILE H . 37 . HN 1 1
367 1 1 1 1 37 ILE H . 37 . HN 1 1
367 1 2 1 1 37 ILE HB . 37 . HB 1 1
368 1 1 1 1 37 ILE H . 37 . HN 1 1
368 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
369 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
369 1 2 1 1 37 ILE H . 37 . HN 1 1
370 1 1 1 1 38 CYS HB3 . 38 . HB1 1 1
370 1 2 1 1 39 TRP H . 39 . HN 1 1
371 1 1 1 1 39 TRP H . 39 . HN 1 1
371 1 2 1 1 39 TRP HB3 . 39 . HB1 1 1
372 1 1 1 1 40 SER H . 40 . HN 1 1
372 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
373 1 1 1 1 40 SER H . 40 . HN 1 1
373 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
374 1 1 1 1 44 ASN H . 44 . HN 1 1
374 1 2 1 1 44 ASN HB2 . 44 . HB2 1 1
375 1 1 1 1 44 ASN H . 44 . HN 1 1
375 1 2 1 1 44 ASN HB3 . 44 . HB1 1 1
376 1 1 1 1 47 HIS H . 47 . HN 1 1
376 1 2 1 1 47 HIS HB2 . 47 . HB2 1 1
377 1 1 1 1 47 HIS H . 47 . HN 1 1
377 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
378 1 1 1 1 48 VAL H . 48 . HN 1 1
378 1 2 1 1 48 VAL HB . 48 . HB 1 1
379 1 1 1 1 48 VAL H . 48 . HN 1 1
379 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
380 1 1 1 1 48 VAL H . 48 . HN 1 1
380 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
381 1 1 1 1 49 PHE H . 49 . HN 1 1
381 1 2 1 1 49 PHE QD . 49 . HD* 1 1
382 1 1 1 1 50 ASP H . 50 . HN 1 1
382 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
383 1 1 1 1 51 GLN H . 51 . HN 1 1
383 1 2 1 1 51 GLN HB2 . 51 . HB2 1 1
384 1 1 1 1 51 GLN H . 51 . HN 1 1
384 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1
385 1 1 1 1 51 GLN H . 51 . HN 1 1
385 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1
386 1 1 1 1 53 GLN H . 53 . HN 1 1
386 1 2 1 1 53 GLN HB3 . 53 . HB1 1 1
387 1 1 1 1 54 PHE H . 54 . HN 1 1
387 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
388 1 1 1 1 54 PHE H . 54 . HN 1 1
388 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
389 1 1 1 1 54 PHE H . 54 . HN 1 1
389 1 2 1 1 54 PHE QD . 54 . HD* 1 1
390 1 1 1 1 55 ALA H . 55 . HN 1 1
390 1 2 1 1 55 ALA MB . 55 . HB* 1 1
391 1 1 1 1 56 LYS H . 56 . HN 1 1
391 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
392 1 1 1 1 56 LYS H . 56 . HN 1 1
392 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
393 1 1 1 1 56 LYS H . 56 . HN 1 1
393 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
394 1 1 1 1 57 GLU H . 57 . HN 1 1
394 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
395 1 1 1 1 58 VAL H . 58 . HN 1 1
395 1 2 1 1 58 VAL HB . 58 . HB 1 1
396 1 1 1 1 58 VAL H . 58 . HN 1 1
396 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
397 1 1 1 1 59 LEU H . 59 . HN 1 1
397 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
398 1 1 1 1 59 LEU H . 59 . HN 1 1
398 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
399 1 1 1 1 59 LEU H . 59 . HN 1 1
399 1 2 1 1 59 LEU HG . 59 . HG 1 1
400 1 1 1 1 61 LYS H . 61 . HN 1 1
400 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
401 1 1 1 1 61 LYS H . 61 . HN 1 1
401 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
402 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
402 1 2 1 1 61 LYS H . 61 . HN 1 1
403 1 1 1 1 61 LYS H . 61 . HN 1 1
403 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
404 1 1 1 1 62 TYR H . 62 . HN 1 1
404 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
405 1 1 1 1 62 TYR H . 62 . HN 1 1
405 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
406 1 1 1 1 63 PHE H . 63 . HN 1 1
406 1 2 1 1 63 PHE QD . 63 . HD* 1 1
407 1 1 1 1 64 LYS H . 64 . HN 1 1
407 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
408 1 1 1 1 64 LYS H . 64 . HN 1 1
408 1 2 1 1 64 LYS HD2 . 64 . HD2 1 1
409 1 1 1 1 64 LYS H . 64 . HN 1 1
409 1 2 1 1 64 LYS HD3 . 64 . HD1 1 1
410 1 1 1 1 65 HIS HB3 . 65 . HB1 1 1
410 1 2 1 1 66 ASN H . 66 . HN 1 1
411 1 1 1 1 68 MET H . 68 . HN 1 1
411 1 2 1 1 68 MET HB2 . 68 . HB2 1 1
412 1 1 1 1 68 MET H . 68 . HN 1 1
412 1 2 1 1 68 MET HB3 . 68 . HB1 1 1
413 1 1 1 1 69 ALA H . 69 . HN 1 1
413 1 2 1 1 69 ALA MB . 69 . HB* 1 1
414 1 1 1 1 70 SER H . 70 . HN 1 1
414 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
415 1 1 1 1 70 SER H . 70 . HN 1 1
415 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
416 1 1 1 1 71 PHE H . 71 . HN 1 1
416 1 2 1 1 71 PHE HB2 . 71 . HB2 1 1
417 1 1 1 1 71 PHE H . 71 . HN 1 1
417 1 2 1 1 71 PHE HB3 . 71 . HB1 1 1
418 1 1 1 1 72 VAL H . 72 . HN 1 1
418 1 2 1 1 72 VAL HB . 72 . HB 1 1
419 1 1 1 1 72 VAL H . 72 . HN 1 1
419 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
420 1 1 1 1 73 ARG H . 73 . HN 1 1
420 1 2 1 1 73 ARG HB2 . 73 . HB2 1 1
421 1 1 1 1 73 ARG H . 73 . HN 1 1
421 1 2 1 1 73 ARG HB3 . 73 . HB1 1 1
422 1 1 1 1 73 ARG H . 73 . HN 1 1
422 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1
423 1 1 1 1 74 GLN H . 74 . HN 1 1
423 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
424 1 1 1 1 74 GLN H . 74 . HN 1 1
424 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
425 1 1 1 1 74 GLN H . 74 . HN 1 1
425 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
426 1 1 1 1 74 GLN H . 74 . HN 1 1
426 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
427 1 1 1 1 75 LEU H . 75 . HN 1 1
427 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
428 1 1 1 1 75 LEU H . 75 . HN 1 1
428 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
429 1 1 1 1 75 LEU H . 75 . HN 1 1
429 1 2 1 1 75 LEU HG . 75 . HG 1 1
430 1 1 1 1 75 LEU H . 75 . HN 1 1
430 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
431 1 1 1 1 75 LEU H . 75 . HN 1 1
431 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
432 1 1 1 1 76 ASN H . 76 . HN 1 1
432 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
433 1 1 1 1 76 ASN H . 76 . HN 1 1
433 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
434 1 1 1 1 77 MET H . 77 . HN 1 1
434 1 2 1 1 77 MET HB2 . 77 . HB2 1 1
435 1 1 1 1 77 MET H . 77 . HN 1 1
435 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
436 1 1 1 1 78 TYR H . 78 . HN 1 1
436 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
437 1 1 1 1 78 TYR H . 78 . HN 1 1
437 1 2 1 1 78 TYR QD . 78 . HD* 1 1
438 1 1 1 1 80 PHE H . 80 . HN 1 1
438 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
439 1 1 1 1 80 PHE H . 80 . HN 1 1
439 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
440 1 1 1 1 80 PHE H . 80 . HN 1 1
440 1 2 1 1 80 PHE QD . 80 . HD* 1 1
441 1 1 1 1 81 ARG H . 81 . HN 1 1
441 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1
442 1 1 1 1 81 ARG H . 81 . HN 1 1
442 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1
443 1 1 1 1 81 ARG H . 81 . HN 1 1
443 1 2 1 1 81 ARG HG2 . 81 . HG2 1 1
444 1 1 1 1 81 ARG H . 81 . HN 1 1
444 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
445 1 1 1 1 82 LYS H . 82 . HN 1 1
445 1 2 1 1 82 LYS HB3 . 82 . HB1 1 1
446 1 1 1 1 82 LYS H . 82 . HN 1 1
446 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
447 1 1 1 1 82 LYS H . 82 . HN 1 1
447 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
448 1 1 1 1 82 LYS H . 82 . HN 1 1
448 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
449 1 1 1 1 83 VAL H . 83 . HN 1 1
449 1 2 1 1 83 VAL HB . 83 . HB 1 1
450 1 1 1 1 83 VAL H . 83 . HN 1 1
450 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
451 1 1 1 1 84 VAL H . 84 . HN 1 1
451 1 2 1 1 84 VAL HB . 84 . HB 1 1
452 1 1 1 1 84 VAL H . 84 . HN 1 1
452 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
453 1 1 1 1 84 VAL H . 84 . HN 1 1
453 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
454 1 1 1 1 85 HIS H . 85 . HN 1 1
454 1 2 1 1 85 HIS HB2 . 85 . HB2 1 1
455 1 1 1 1 85 HIS H . 85 . HN 1 1
455 1 2 1 1 85 HIS HB3 . 85 . HB1 1 1
456 1 1 1 1 85 HIS H . 85 . HN 1 1
456 1 2 1 1 85 HIS HD2 . 85 . HD2 1 1
457 1 1 1 1 86 ILE H . 86 . HN 1 1
457 1 2 1 1 86 ILE HB . 86 . HB 1 1
458 1 1 1 1 86 ILE H . 86 . HN 1 1
458 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
459 1 1 1 1 86 ILE H . 86 . HN 1 1
459 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1
460 1 1 1 1 86 ILE H . 86 . HN 1 1
460 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
461 1 1 1 1 87 GLU H . 87 . HN 1 1
461 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
462 1 1 1 1 87 GLU H . 87 . HN 1 1
462 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
463 1 1 1 1 87 GLU H . 87 . HN 1 1
463 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
464 1 1 1 1 87 GLU H . 87 . HN 1 1
464 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
465 1 1 1 1 87 GLU HA . 87 . HA 1 1
465 1 2 1 1 88 GLN H . 88 . HN 1 1
466 1 1 1 1 88 GLN H . 88 . HN 1 1
466 1 2 1 1 88 GLN HB2 . 88 . HB2 1 1
467 1 1 1 1 88 GLN H . 88 . HN 1 1
467 1 2 1 1 88 GLN HB3 . 88 . HB1 1 1
468 1 1 1 1 91 LEU H . 91 . HN 1 1
468 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
469 1 1 1 1 91 LEU H . 91 . HN 1 1
469 1 2 1 1 91 LEU HG . 91 . HG 1 1
470 1 1 1 1 91 LEU H . 91 . HN 1 1
470 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
471 1 1 1 1 91 LEU H . 91 . HN 1 1
471 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
472 1 1 1 1 92 VAL H . 92 . HN 1 1
472 1 2 1 1 92 VAL HB . 92 . HB 1 1
473 1 1 1 1 93 LYS H . 93 . HN 1 1
473 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
474 1 1 1 1 93 LYS H . 93 . HN 1 1
474 1 2 1 1 93 LYS HG3 . 93 . HG1 1 1
475 1 1 1 1 95 GLU H . 95 . HN 1 1
475 1 2 1 1 95 GLU HB3 . 95 . HB1 1 1
476 1 1 1 1 95 GLU H . 95 . HN 1 1
476 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
477 1 1 1 1 94 PRO HB3 . 94 . HB1 1 1
477 1 2 1 1 95 GLU H . 95 . HN 1 1
478 1 1 1 1 95 GLU H . 95 . HN 1 1
478 1 2 1 1 95 GLU HG3 . 95 . HG1 1 1
479 1 1 1 1 96 ARG H . 96 . HN 1 1
479 1 2 1 1 96 ARG HB3 . 96 . HB1 1 1
480 1 1 1 1 96 ARG H . 96 . HN 1 1
480 1 2 1 1 96 ARG HB2 . 96 . HB2 1 1
481 1 1 1 1 96 ARG H . 96 . HN 1 1
481 1 2 1 1 96 ARG HG2 . 96 . HG2 1 1
482 1 1 1 1 97 ASP H . 97 . HN 1 1
482 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
483 1 1 1 1 97 ASP H . 97 . HN 1 1
483 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
484 1 1 1 1 98 ASP H . 98 . HN 1 1
484 1 2 1 1 98 ASP HB2 . 98 . HB2 1 1
485 1 1 1 1 98 ASP H . 98 . HN 1 1
485 1 2 1 1 98 ASP HB3 . 98 . HB1 1 1
486 1 1 1 1 99 THR H . 99 . HN 1 1
486 1 2 1 1 99 THR HB . 99 . HB 1 1
487 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
487 1 2 1 1 99 THR H . 99 . HN 1 1
488 1 1 1 1 100 GLU HG2 . 100 . HG2 1 1
488 1 2 1 1 101 PHE H . 101 . HN 1 1
489 1 1 1 1 101 PHE H . 101 . HN 1 1
489 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
490 1 1 1 1 101 PHE H . 101 . HN 1 1
490 1 2 1 1 101 PHE QD . 101 . HD* 1 1
491 1 1 1 1 102 GLN H . 102 . HN 1 1
491 1 2 1 1 102 GLN HB2 . 102 . HB2 1 1
492 1 1 1 1 102 GLN H . 102 . HN 1 1
492 1 2 1 1 102 GLN HG3 . 102 . HG1 1 1
493 1 1 1 1 106 PHE H . 106 . HN 1 1
493 1 2 1 1 106 PHE HB3 . 106 . HB1 1 1
494 1 1 1 1 106 PHE H . 106 . HN 1 1
494 1 2 1 1 106 PHE HB2 . 106 . HB2 1 1
495 1 1 1 1 106 PHE H . 106 . HN 1 1
495 1 2 1 1 106 PHE QD . 106 . HD* 1 1
496 1 1 1 1 107 LEU H . 107 . HN 1 1
496 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
497 1 1 1 1 107 LEU H . 107 . HN 1 1
497 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
498 1 1 1 1 107 LEU H . 107 . HN 1 1
498 1 2 1 1 107 LEU HG . 107 . HG 1 1
499 1 1 1 1 107 LEU H . 107 . HN 1 1
499 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
500 1 1 1 1 107 LEU H . 107 . HN 1 1
500 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
501 1 1 1 1 111 GLU H . 111 . HN 1 1
501 1 2 1 1 111 GLU HG2 . 111 . HG2 1 1
502 1 1 1 1 111 GLU H . 111 . HN 1 1
502 1 2 1 1 111 GLU HG3 . 111 . HG1 1 1
503 1 1 1 1 112 GLN H . 112 . HN 1 1
503 1 2 1 1 112 GLN HB3 . 112 . HB1 1 1
504 1 1 1 1 112 GLN H . 112 . HN 1 1
504 1 2 1 1 112 GLN HG2 . 112 . HG2 1 1
505 1 1 1 1 113 LEU H . 113 . HN 1 1
505 1 2 1 1 113 LEU HG . 113 . HG 1 1
506 1 1 1 1 114 LEU H . 114 . HN 1 1
506 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
507 1 1 1 1 114 LEU H . 114 . HN 1 1
507 1 2 1 1 114 LEU HG . 114 . HG 1 1
508 1 1 1 1 114 LEU H . 114 . HN 1 1
508 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
509 1 1 1 1 114 LEU H . 114 . HN 1 1
509 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
510 1 1 1 1 115 GLU H . 115 . HN 1 1
510 1 2 1 1 115 GLU HB3 . 115 . HB1 1 1
511 1 1 1 1 115 GLU H . 115 . HN 1 1
511 1 2 1 1 115 GLU HG2 . 115 . HG2 1 1
512 1 1 1 1 115 GLU H . 115 . HN 1 1
512 1 2 1 1 115 GLU HG3 . 115 . HG1 1 1
513 1 1 1 1 116 ASN H . 116 . HN 1 1
513 1 2 1 1 116 ASN HB2 . 116 . HB2 1 1
514 1 1 1 1 116 ASN H . 116 . HN 1 1
514 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
515 1 1 1 1 117 ILE H . 117 . HN 1 1
515 1 2 1 1 117 ILE HB . 117 . HB 1 1
516 1 1 1 1 117 ILE H . 117 . HN 1 1
516 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
517 1 1 1 1 117 ILE H . 117 . HN 1 1
517 1 2 1 1 117 ILE HG13 . 117 . HG11 1 1
518 1 1 1 1 117 ILE H . 117 . HN 1 1
518 1 2 1 1 117 ILE HG12 . 117 . HG12 1 1
519 1 1 1 1 118 LYS H . 118 . HN 1 1
519 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
520 1 1 1 1 118 LYS H . 118 . HN 1 1
520 1 2 1 1 118 LYS HB3 . 118 . HB1 1 1
521 1 1 1 1 118 LYS H . 118 . HN 1 1
521 1 2 1 1 118 LYS HD2 . 118 . HD2 1 1
522 1 1 1 1 118 LYS H . 118 . HN 1 1
522 1 2 1 1 118 LYS HD3 . 118 . HD1 1 1
523 1 1 1 1 119 ARG H . 119 . HN 1 1
523 1 2 1 1 119 ARG HB3 . 119 . HB1 1 1
524 1 1 1 1 119 ARG H . 119 . HN 1 1
524 1 2 1 1 119 ARG HG2 . 119 . HG2 1 1
525 1 1 1 1 119 ARG H . 119 . HN 1 1
525 1 2 1 1 119 ARG HG3 . 119 . HG1 1 1
526 1 1 1 1 119 ARG H . 119 . HN 1 1
526 1 2 1 1 119 ARG HD3 . 119 . HD1 1 1
527 1 1 1 1 120 LYS H . 120 . HN 1 1
527 1 2 1 1 120 LYS HB2 . 120 . HB2 1 1
528 1 1 1 1 120 LYS H . 120 . HN 1 1
528 1 2 1 1 120 LYS HB3 . 120 . HB1 1 1
529 1 1 1 1 120 LYS H . 120 . HN 1 1
529 1 2 1 1 120 LYS HG2 . 120 . HG2 1 1
530 1 1 1 1 119 ARG HG2 . 119 . HG2 1 1
530 1 2 1 1 120 LYS H . 120 . HN 1 1
531 1 1 1 1 120 LYS H . 120 . HN 1 1
531 1 2 1 1 120 LYS HG3 . 120 . HG1 1 1
532 1 1 1 1 121 VAL H . 121 . HN 1 1
532 1 2 1 1 121 VAL HB . 121 . HB 1 1
533 1 1 1 1 122 THR H . 122 . HN 1 1
533 1 2 1 1 122 THR HB . 122 . HB 1 1
534 1 1 1 1 122 THR H . 122 . HN 1 1
534 1 2 1 1 122 THR MG . 122 . HG2* 1 1
535 1 1 1 1 124 VAL H . 124 . HN 1 1
535 1 2 1 1 124 VAL HB . 124 . HB 1 1
536 1 1 1 1 16 ASN H . 16 . HN 1 1
536 1 2 1 1 17 VAL H . 17 . HN 1 1
537 1 1 1 1 20 PHE H . 20 . HN 1 1
537 1 2 1 1 21 LEU H . 21 . HN 1 1
538 1 1 1 1 21 LEU H . 21 . HN 1 1
538 1 2 1 1 22 THR H . 22 . HN 1 1
539 1 1 1 1 22 THR H . 22 . HN 1 1
539 1 2 1 1 23 LYS H . 23 . HN 1 1
540 1 1 1 1 24 LEU H . 24 . HN 1 1
540 1 2 1 1 25 TRP H . 25 . HN 1 1
541 1 1 1 1 25 TRP H . 25 . HN 1 1
541 1 2 1 1 26 THR H . 26 . HN 1 1
542 1 1 1 1 29 SER H . 29 . HN 1 1
542 1 2 1 1 30 ASP H . 30 . HN 1 1
543 1 1 1 1 32 ASP H . 32 . HN 1 1
543 1 2 1 1 33 THR H . 33 . HN 1 1
544 1 1 1 1 34 ASP H . 34 . HN 1 1
544 1 2 1 1 35 ALA H . 35 . HN 1 1
545 1 1 1 1 35 ALA H . 35 . HN 1 1
545 1 2 1 1 36 LEU H . 36 . HN 1 1
546 1 1 1 1 35 ALA H . 35 . HN 1 1
546 1 2 1 1 37 ILE H . 37 . HN 1 1
547 1 1 1 1 38 CYS H . 38 . HN 1 1
547 1 2 1 1 39 TRP H . 39 . HN 1 1
548 1 1 1 1 43 GLY H . 43 . HN 1 1
548 1 2 1 1 44 ASN H . 44 . HN 1 1
549 1 1 1 1 44 ASN H . 44 . HN 1 1
549 1 2 1 1 45 SER H . 45 . HN 1 1
550 1 1 1 1 45 SER H . 45 . HN 1 1
550 1 2 1 1 46 PHE H . 46 . HN 1 1
551 1 1 1 1 47 HIS H . 47 . HN 1 1
551 1 2 1 1 48 VAL H . 48 . HN 1 1
552 1 1 1 1 48 VAL H . 48 . HN 1 1
552 1 2 1 1 49 PHE H . 49 . HN 1 1
553 1 1 1 1 50 ASP H . 50 . HN 1 1
553 1 2 1 1 51 GLN H . 51 . HN 1 1
554 1 1 1 1 52 GLY H . 52 . HN 1 1
554 1 2 1 1 53 GLN H . 53 . HN 1 1
555 1 1 1 1 53 GLN H . 53 . HN 1 1
555 1 2 1 1 54 PHE H . 54 . HN 1 1
556 1 1 1 1 55 ALA H . 55 . HN 1 1
556 1 2 1 1 56 LYS H . 56 . HN 1 1
557 1 1 1 1 56 LYS H . 56 . HN 1 1
557 1 2 1 1 57 GLU H . 57 . HN 1 1
558 1 1 1 1 61 LYS H . 61 . HN 1 1
558 1 2 1 1 62 TYR H . 62 . HN 1 1
559 1 1 1 1 62 TYR H . 62 . HN 1 1
559 1 2 1 1 63 PHE H . 63 . HN 1 1
560 1 1 1 1 63 PHE H . 63 . HN 1 1
560 1 2 1 1 64 LYS H . 64 . HN 1 1
561 1 1 1 1 64 LYS H . 64 . HN 1 1
561 1 2 1 1 65 HIS H . 65 . HN 1 1
562 1 1 1 1 69 ALA H . 69 . HN 1 1
562 1 2 1 1 70 SER H . 70 . HN 1 1
563 1 1 1 1 76 ASN H . 76 . HN 1 1
563 1 2 1 1 77 MET H . 77 . HN 1 1
564 1 1 1 1 78 TYR H . 78 . HN 1 1
564 1 2 1 1 79 GLY H . 79 . HN 1 1
565 1 1 1 1 81 ARG H . 81 . HN 1 1
565 1 2 1 1 82 LYS H . 82 . HN 1 1
566 1 1 1 1 82 LYS H . 82 . HN 1 1
566 1 2 1 1 83 VAL H . 83 . HN 1 1
567 1 1 1 1 84 VAL H . 84 . HN 1 1
567 1 2 1 1 85 HIS H . 85 . HN 1 1
568 1 1 1 1 86 ILE H . 86 . HN 1 1
568 1 2 1 1 87 GLU H . 87 . HN 1 1
569 1 1 1 1 90 GLY H . 90 . HN 1 1
569 1 2 1 1 91 LEU H . 91 . HN 1 1
570 1 1 1 1 92 VAL H . 92 . HN 1 1
570 1 2 1 1 93 LYS H . 93 . HN 1 1
571 1 1 1 1 95 GLU H . 95 . HN 1 1
571 1 2 1 1 96 ARG H . 96 . HN 1 1
572 1 1 1 1 96 ARG H . 96 . HN 1 1
572 1 2 1 1 97 ASP H . 97 . HN 1 1
573 1 1 1 1 97 ASP H . 97 . HN 1 1
573 1 2 1 1 98 ASP H . 98 . HN 1 1
574 1 1 1 1 98 ASP H . 98 . HN 1 1
574 1 2 1 1 99 THR H . 99 . HN 1 1
575 1 1 1 1 101 PHE H . 101 . HN 1 1
575 1 2 1 1 102 GLN H . 102 . HN 1 1
576 1 1 1 1 102 GLN H . 102 . HN 1 1
576 1 2 1 1 103 HIS H . 103 . HN 1 1
577 1 1 1 1 111 GLU H . 111 . HN 1 1
577 1 2 1 1 112 GLN H . 112 . HN 1 1
578 1 1 1 1 112 GLN H . 112 . HN 1 1
578 1 2 1 1 113 LEU H . 113 . HN 1 1
579 1 1 1 1 114 LEU H . 114 . HN 1 1
579 1 2 1 1 115 GLU H . 115 . HN 1 1
580 1 1 1 1 115 GLU H . 115 . HN 1 1
580 1 2 1 1 116 ASN H . 116 . HN 1 1
581 1 1 1 1 117 ILE H . 117 . HN 1 1
581 1 2 1 1 118 LYS H . 118 . HN 1 1
582 1 1 1 1 118 LYS H . 118 . HN 1 1
582 1 2 1 1 119 ARG H . 119 . HN 1 1
583 1 1 1 1 20 PHE H . 20 . HN 1 1
583 1 2 1 1 22 THR H . 22 . HN 1 1
584 1 1 1 1 19 ALA HA . 19 . HA 1 1
584 1 2 1 1 21 LEU H . 21 . HN 1 1
585 1 1 1 1 19 ALA H . 19 . HN 1 1
585 1 2 1 1 21 LEU H . 21 . HN 1 1
586 1 1 1 1 21 LEU H . 21 . HN 1 1
586 1 2 1 1 23 LYS H . 23 . HN 1 1
587 1 1 1 1 20 PHE HA . 20 . HA 1 1
587 1 2 1 1 22 THR H . 22 . HN 1 1
588 1 1 1 1 22 THR H . 22 . HN 1 1
588 1 2 1 1 24 LEU H . 24 . HN 1 1
589 1 1 1 1 23 LYS H . 23 . HN 1 1
589 1 2 1 1 25 TRP H . 25 . HN 1 1
590 1 1 1 1 24 LEU H . 24 . HN 1 1
590 1 2 1 1 26 THR H . 26 . HN 1 1
591 1 1 1 1 22 THR HA . 22 . HA 1 1
591 1 2 1 1 25 TRP H . 25 . HN 1 1
592 1 1 1 1 21 LEU HA . 21 . HA 1 1
592 1 2 1 1 25 TRP H . 25 . HN 1 1
593 1 1 1 1 24 LEU HA . 24 . HA 1 1
593 1 2 1 1 27 LEU H . 27 . HN 1 1
594 1 1 1 1 25 TRP HA . 25 . HA 1 1
594 1 2 1 1 28 VAL H . 28 . HN 1 1
595 1 1 1 1 24 LEU HA . 24 . HA 1 1
595 1 2 1 1 28 VAL H . 28 . HN 1 1
596 1 1 1 1 27 LEU HA . 27 . HA 1 1
596 1 2 1 1 29 SER H . 29 . HN 1 1
597 1 1 1 1 34 ASP H . 34 . HN 1 1
597 1 2 1 1 36 LEU H . 36 . HN 1 1
598 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
598 1 2 1 1 53 GLN H . 53 . HN 1 1
599 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
599 1 2 1 1 54 PHE H . 54 . HN 1 1
600 1 1 1 1 51 GLN HA . 51 . HA 1 1
600 1 2 1 1 54 PHE H . 54 . HN 1 1
601 1 1 1 1 54 PHE H . 54 . HN 1 1
601 1 2 1 1 56 LYS H . 56 . HN 1 1
602 1 1 1 1 53 GLN HA . 53 . HA 1 1
602 1 2 1 1 55 ALA H . 55 . HN 1 1
603 1 1 1 1 53 GLN H . 53 . HN 1 1
603 1 2 1 1 55 ALA H . 55 . HN 1 1
604 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
604 1 2 1 1 55 ALA H . 55 . HN 1 1
605 1 1 1 1 51 GLN HA . 51 . HA 1 1
605 1 2 1 1 55 ALA H . 55 . HN 1 1
606 1 1 1 1 55 ALA H . 55 . HN 1 1
606 1 2 1 1 57 GLU H . 57 . HN 1 1
607 1 1 1 1 51 GLN HA . 51 . HA 1 1
607 1 2 1 1 56 LYS H . 56 . HN 1 1
608 1 1 1 1 54 PHE HA . 54 . HA 1 1
608 1 2 1 1 57 GLU H . 57 . HN 1 1
609 1 1 1 1 56 LYS HA . 56 . HA 1 1
609 1 2 1 1 58 VAL H . 58 . HN 1 1
610 1 1 1 1 55 ALA HA . 55 . HA 1 1
610 1 2 1 1 58 VAL H . 58 . HN 1 1
611 1 1 1 1 54 PHE HA . 54 . HA 1 1
611 1 2 1 1 58 VAL H . 58 . HN 1 1
612 1 1 1 1 55 ALA HA . 55 . HA 1 1
612 1 2 1 1 59 LEU H . 59 . HN 1 1
613 1 1 1 1 59 LEU H . 59 . HN 1 1
613 1 2 1 1 61 LYS H . 61 . HN 1 1
614 1 1 1 1 59 LEU HA . 59 . HA 1 1
614 1 2 1 1 61 LYS H . 61 . HN 1 1
615 1 1 1 1 58 VAL HA . 58 . HA 1 1
615 1 2 1 1 61 LYS H . 61 . HN 1 1
616 1 1 1 1 59 LEU HA . 59 . HA 1 1
616 1 2 1 1 62 TYR H . 62 . HN 1 1
617 1 1 1 1 58 VAL HA . 58 . HA 1 1
617 1 2 1 1 62 TYR H . 62 . HN 1 1
618 1 1 1 1 68 MET HA . 68 . HA 1 1
618 1 2 1 1 70 SER H . 70 . HN 1 1
619 1 1 1 1 68 MET H . 68 . HN 1 1
619 1 2 1 1 70 SER H . 70 . HN 1 1
620 1 1 1 1 70 SER H . 70 . HN 1 1
620 1 2 1 1 72 VAL H . 72 . HN 1 1
621 1 1 1 1 69 ALA HA . 69 . HA 1 1
621 1 2 1 1 71 PHE H . 71 . HN 1 1
622 1 1 1 1 68 MET HA . 68 . HA 1 1
622 1 2 1 1 71 PHE H . 71 . HN 1 1
623 1 1 1 1 72 VAL H . 72 . HN 1 1
623 1 2 1 1 74 GLN H . 74 . HN 1 1
624 1 1 1 1 71 PHE HA . 71 . HA 1 1
624 1 2 1 1 73 ARG H . 73 . HN 1 1
625 1 1 1 1 70 SER HA . 70 . HA 1 1
625 1 2 1 1 73 ARG H . 73 . HN 1 1
626 1 1 1 1 69 ALA HA . 69 . HA 1 1
626 1 2 1 1 73 ARG H . 73 . HN 1 1
627 1 1 1 1 72 VAL HA . 72 . HA 1 1
627 1 2 1 1 74 GLN H . 74 . HN 1 1
628 1 1 1 1 71 PHE HA . 71 . HA 1 1
628 1 2 1 1 74 GLN H . 74 . HN 1 1
629 1 1 1 1 74 GLN H . 74 . HN 1 1
629 1 2 1 1 76 ASN H . 76 . HN 1 1
630 1 1 1 1 72 VAL HA . 72 . HA 1 1
630 1 2 1 1 75 LEU H . 75 . HN 1 1
631 1 1 1 1 74 GLN HA . 74 . HA 1 1
631 1 2 1 1 76 ASN H . 76 . HN 1 1
632 1 1 1 1 73 ARG HA . 73 . HA 1 1
632 1 2 1 1 76 ASN H . 76 . HN 1 1
633 1 1 1 1 72 VAL HA . 72 . HA 1 1
633 1 2 1 1 76 ASN H . 76 . HN 1 1
634 1 1 1 1 75 LEU H . 75 . HN 1 1
634 1 2 1 1 77 MET H . 77 . HN 1 1
635 1 1 1 1 74 GLN HA . 74 . HA 1 1
635 1 2 1 1 77 MET H . 77 . HN 1 1
636 1 1 1 1 73 ARG HA . 73 . HA 1 1
636 1 2 1 1 77 MET H . 77 . HN 1 1
637 1 1 1 1 76 ASN HA . 76 . HA 1 1
637 1 2 1 1 78 TYR H . 78 . HN 1 1
638 1 1 1 1 76 ASN H . 76 . HN 1 1
638 1 2 1 1 78 TYR H . 78 . HN 1 1
639 1 1 1 1 75 LEU HA . 75 . HA 1 1
639 1 2 1 1 78 TYR H . 78 . HN 1 1
640 1 1 1 1 74 GLN HA . 74 . HA 1 1
640 1 2 1 1 78 TYR H . 78 . HN 1 1
641 1 1 1 1 111 GLU H . 111 . HN 1 1
641 1 2 1 1 113 LEU H . 113 . HN 1 1
642 1 1 1 1 112 GLN H . 112 . HN 1 1
642 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
643 1 1 1 1 112 GLN H . 112 . HN 1 1
643 1 2 1 1 114 LEU H . 114 . HN 1 1
644 1 1 1 1 111 GLU HA . 111 . HA 1 1
644 1 2 1 1 114 LEU H . 114 . HN 1 1
645 1 1 1 1 114 LEU H . 114 . HN 1 1
645 1 2 1 1 116 ASN H . 116 . HN 1 1
646 1 1 1 1 113 LEU HA . 113 . HA 1 1
646 1 2 1 1 115 GLU H . 115 . HN 1 1
647 1 1 1 1 113 LEU H . 113 . HN 1 1
647 1 2 1 1 115 GLU H . 115 . HN 1 1
648 1 1 1 1 115 GLU H . 115 . HN 1 1
648 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
649 1 1 1 1 113 LEU HA . 113 . HA 1 1
649 1 2 1 1 116 ASN H . 116 . HN 1 1
650 1 1 1 1 13 GLY H . 13 . HN 1 1
650 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
651 1 1 1 1 13 GLY H . 13 . HN 1 1
651 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
652 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
652 1 2 1 1 115 GLU HB2 . 115 . HB2 1 1
653 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
653 1 2 1 1 115 GLU HB3 . 115 . HB1 1 1
654 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
654 1 2 1 1 17 VAL H . 17 . HN 1 1
655 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
655 1 2 1 1 17 VAL H . 17 . HN 1 1
656 1 1 1 1 17 VAL H . 17 . HN 1 1
656 1 2 1 1 115 GLU HA . 115 . HA 1 1
657 1 1 1 1 17 VAL H . 17 . HN 1 1
657 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
658 1 1 1 1 15 SER HA . 15 . HA 1 1
658 1 2 1 1 17 VAL H . 17 . HN 1 1
659 1 1 1 1 20 PHE H . 20 . HN 1 1
659 1 2 1 1 21 LEU HG . 21 . HG 1 1
660 1 1 1 1 20 PHE H . 20 . HN 1 1
660 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
661 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
661 1 2 1 1 20 PHE H . 20 . HN 1 1
662 1 1 1 1 18 PRO HA . 18 . HA 1 1
662 1 2 1 1 20 PHE H . 20 . HN 1 1
663 1 1 1 1 20 PHE H . 20 . HN 1 1
663 1 2 1 1 78 TYR QE . 78 . HE* 1 1
664 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
664 1 2 1 1 21 LEU H . 21 . HN 1 1
665 1 1 1 1 21 LEU H . 21 . HN 1 1
665 1 2 1 1 22 THR HB . 22 . HB 1 1
666 1 1 1 1 19 ALA MB . 19 . HB* 1 1
666 1 2 1 1 21 LEU H . 21 . HN 1 1
667 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
667 1 2 1 1 21 LEU H . 21 . HN 1 1
668 1 1 1 1 19 ALA MB . 19 . HB* 1 1
668 1 2 1 1 22 THR H . 22 . HN 1 1
669 1 1 1 1 24 LEU H . 24 . HN 1 1
669 1 2 1 1 63 PHE QE . 63 . HE* 1 1
670 1 1 1 1 24 LEU H . 24 . HN 1 1
670 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
671 1 1 1 1 25 TRP H . 25 . HN 1 1
671 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
672 1 1 1 1 27 LEU H . 27 . HN 1 1
672 1 2 1 1 62 TYR QE . 62 . HE* 1 1
673 1 1 1 1 29 SER H . 29 . HN 1 1
673 1 2 1 1 39 TRP HE1 . 39 . HE1 1 1
674 1 1 1 1 26 THR MG . 26 . HG2* 1 1
674 1 2 1 1 30 ASP H . 30 . HN 1 1
675 1 1 1 1 30 ASP H . 30 . HN 1 1
675 1 2 1 1 33 THR MG . 33 . HG2* 1 1
676 1 1 1 1 32 ASP H . 32 . HN 1 1
676 1 2 1 1 34 ASP H . 34 . HN 1 1
677 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
677 1 2 1 1 32 ASP H . 32 . HN 1 1
678 1 1 1 1 33 THR H . 33 . HN 1 1
678 1 2 1 1 35 ALA H . 35 . HN 1 1
679 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
679 1 2 1 1 33 THR H . 33 . HN 1 1
680 1 1 1 1 31 PRO HG2 . 31 . HG2 1 1
680 1 2 1 1 33 THR H . 33 . HN 1 1
681 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
681 1 2 1 1 33 THR H . 33 . HN 1 1
682 1 1 1 1 32 ASP HA . 32 . HA 1 1
682 1 2 1 1 34 ASP H . 34 . HN 1 1
683 1 1 1 1 34 ASP H . 34 . HN 1 1
683 1 2 1 1 35 ALA MB . 35 . HB* 1 1
684 1 1 1 1 34 ASP H . 34 . HN 1 1
684 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
685 1 1 1 1 35 ALA H . 35 . HN 1 1
685 1 2 1 1 36 LEU HG . 36 . HG 1 1
686 1 1 1 1 35 ALA H . 35 . HN 1 1
686 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
687 1 1 1 1 35 ALA H . 35 . HN 1 1
687 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
688 1 1 1 1 35 ALA H . 35 . HN 1 1
688 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
689 1 1 1 1 33 THR MG . 33 . HG2* 1 1
689 1 2 1 1 35 ALA H . 35 . HN 1 1
690 1 1 1 1 36 LEU H . 36 . HN 1 1
690 1 2 1 1 37 ILE HA . 37 . HA 1 1
691 1 1 1 1 37 ILE H . 37 . HN 1 1
691 1 2 1 1 54 PHE QD . 54 . HD* 1 1
692 1 1 1 1 34 ASP HA . 34 . HA 1 1
692 1 2 1 1 37 ILE H . 37 . HN 1 1
693 1 1 1 1 33 THR HB . 33 . HB 1 1
693 1 2 1 1 37 ILE H . 37 . HN 1 1
694 1 1 1 1 35 ALA MB . 35 . HB* 1 1
694 1 2 1 1 37 ILE H . 37 . HN 1 1
695 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
695 1 2 1 1 38 CYS H . 38 . HN 1 1
696 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
696 1 2 1 1 38 CYS H . 38 . HN 1 1
697 1 1 1 1 28 VAL HA . 28 . HA 1 1
697 1 2 1 1 38 CYS H . 38 . HN 1 1
698 1 1 1 1 38 CYS H . 38 . HN 1 1
698 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
699 1 1 1 1 28 VAL HA . 28 . HA 1 1
699 1 2 1 1 39 TRP H . 39 . HN 1 1
700 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
700 1 2 1 1 39 TRP H . 39 . HN 1 1
701 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
701 1 2 1 1 39 TRP H . 39 . HN 1 1
702 1 1 1 1 38 CYS H . 38 . HN 1 1
702 1 2 1 1 48 VAL HA . 48 . HA 1 1
703 1 1 1 1 38 CYS H . 38 . HN 1 1
703 1 2 1 1 49 PHE H . 49 . HN 1 1
704 1 1 1 1 38 CYS H . 38 . HN 1 1
704 1 2 1 1 47 HIS H . 47 . HN 1 1
705 1 1 1 1 29 SER HA . 29 . HA 1 1
705 1 2 1 1 39 TRP HE1 . 39 . HE1 1 1
706 1 1 1 1 40 SER H . 40 . HN 1 1
706 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
707 1 1 1 1 40 SER H . 40 . HN 1 1
707 1 2 1 1 46 PHE HA . 46 . HA 1 1
708 1 1 1 1 40 SER H . 40 . HN 1 1
708 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
709 1 1 1 1 44 ASN H . 44 . HN 1 1
709 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
710 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
710 1 2 1 1 44 ASN H . 44 . HN 1 1
711 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
711 1 2 1 1 44 ASN H . 44 . HN 1 1
712 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
712 1 2 1 1 44 ASN HD22 . 44 . HD22 1 1
713 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
713 1 2 1 1 44 ASN HD22 . 44 . HD22 1 1
714 1 1 1 1 45 SER H . 45 . HN 1 1
714 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
715 1 1 1 1 46 PHE H . 46 . HN 1 1
715 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
716 1 1 1 1 46 PHE H . 46 . HN 1 1
716 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
717 1 1 1 1 47 HIS H . 47 . HN 1 1
717 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
718 1 1 1 1 48 VAL H . 48 . HN 1 1
718 1 2 1 1 99 THR H . 99 . HN 1 1
719 1 1 1 1 48 VAL H . 48 . HN 1 1
719 1 2 1 1 99 THR HB . 99 . HB 1 1
720 1 1 1 1 36 LEU HA . 36 . HA 1 1
720 1 2 1 1 49 PHE H . 49 . HN 1 1
721 1 1 1 1 37 ILE HA . 37 . HA 1 1
721 1 2 1 1 49 PHE H . 49 . HN 1 1
722 1 1 1 1 50 ASP H . 50 . HN 1 1
722 1 2 1 1 97 ASP H . 97 . HN 1 1
723 1 1 1 1 50 ASP H . 50 . HN 1 1
723 1 2 1 1 96 ARG HG3 . 96 . HG1 1 1
724 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
724 1 2 1 1 50 ASP H . 50 . HN 1 1
725 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
725 1 2 1 1 50 ASP H . 50 . HN 1 1
726 1 1 1 1 51 GLN HE21 . 51 . HE21 1 1
726 1 2 1 1 68 MET ME . 68 . HE* 1 1
727 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
727 1 2 1 1 51 GLN H . 51 . HN 1 1
728 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
728 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
729 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
729 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
730 1 1 1 1 52 GLY H . 52 . HN 1 1
730 1 2 1 1 53 GLN HB3 . 53 . HB1 1 1
731 1 1 1 1 50 ASP HA . 50 . HA 1 1
731 1 2 1 1 52 GLY H . 52 . HN 1 1
732 1 1 1 1 53 GLN H . 53 . HN 1 1
732 1 2 1 1 55 ALA MB . 55 . HB* 1 1
733 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
733 1 2 1 1 53 GLN H . 53 . HN 1 1
734 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1
734 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
735 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1
735 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
736 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1
736 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
737 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1
737 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
738 1 1 1 1 53 GLN HE22 . 53 . HE22 1 1
738 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
739 1 1 1 1 53 GLN HE22 . 53 . HE22 1 1
739 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
740 1 1 1 1 53 GLN HE22 . 53 . HE22 1 1
740 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
741 1 1 1 1 53 GLN HE22 . 53 . HE22 1 1
741 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
742 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
742 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
743 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1
743 1 2 1 1 57 GLU HA . 57 . HA 1 1
744 1 1 1 1 54 PHE H . 54 . HN 1 1
744 1 2 1 1 55 ALA MB . 55 . HB* 1 1
745 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
745 1 2 1 1 54 PHE H . 54 . HN 1 1
746 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
746 1 2 1 1 54 PHE H . 54 . HN 1 1
747 1 1 1 1 54 PHE QE . 54 . HE* 1 1
747 1 2 1 1 55 ALA H . 55 . HN 1 1
748 1 1 1 1 55 ALA H . 55 . HN 1 1
748 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
749 1 1 1 1 55 ALA H . 55 . HN 1 1
749 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
750 1 1 1 1 55 ALA H . 55 . HN 1 1
750 1 2 1 1 59 LEU HG . 59 . HG 1 1
751 1 1 1 1 55 ALA H . 55 . HN 1 1
751 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
752 1 1 1 1 56 LYS H . 56 . HN 1 1
752 1 2 1 1 57 GLU HA . 57 . HA 1 1
753 1 1 1 1 57 GLU H . 57 . HN 1 1
753 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
754 1 1 1 1 58 VAL H . 58 . HN 1 1
754 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
755 1 1 1 1 58 VAL H . 58 . HN 1 1
755 1 2 1 1 59 LEU HG . 59 . HG 1 1
756 1 1 1 1 58 VAL H . 58 . HN 1 1
756 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
757 1 1 1 1 58 VAL H . 58 . HN 1 1
757 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
758 1 1 1 1 58 VAL H . 58 . HN 1 1
758 1 2 1 1 61 LYS H . 61 . HN 1 1
759 1 1 1 1 59 LEU H . 59 . HN 1 1
759 1 2 1 1 66 ASN HA . 66 . HA 1 1
760 1 1 1 1 59 LEU H . 59 . HN 1 1
760 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
761 1 1 1 1 61 LYS H . 61 . HN 1 1
761 1 2 1 1 63 PHE H . 63 . HN 1 1
762 1 1 1 1 61 LYS H . 61 . HN 1 1
762 1 2 1 1 62 TYR QD . 62 . HD* 1 1
763 1 1 1 1 59 LEU HA . 59 . HA 1 1
763 1 2 1 1 63 PHE H . 63 . HN 1 1
764 1 1 1 1 63 PHE H . 63 . HN 1 1
764 1 2 1 1 64 LYS HA . 64 . HA 1 1
765 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
765 1 2 1 1 63 PHE H . 63 . HN 1 1
766 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
766 1 2 1 1 63 PHE H . 63 . HN 1 1
767 1 1 1 1 60 PRO HA . 60 . HA 1 1
767 1 2 1 1 64 LYS H . 64 . HN 1 1
768 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1
768 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
769 1 1 1 1 66 ASN HB3 . 66 . HB1 1 1
769 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
770 1 1 1 1 56 LYS HA . 56 . HA 1 1
770 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
771 1 1 1 1 66 ASN HA . 66 . HA 1 1
771 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
772 1 1 1 1 67 ASN HD22 . 67 . HD22 1 1
772 1 2 1 1 69 ALA MB . 69 . HB* 1 1
773 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
773 1 2 1 1 68 MET H . 68 . HN 1 1
774 1 1 1 1 69 ALA H . 69 . HN 1 1
774 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
775 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
775 1 2 1 1 69 ALA H . 69 . HN 1 1
776 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1
776 1 2 1 1 69 ALA H . 69 . HN 1 1
777 1 1 1 1 69 ALA H . 69 . HN 1 1
777 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
778 1 1 1 1 69 ALA H . 69 . HN 1 1
778 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
779 1 1 1 1 67 ASN HA . 67 . HA 1 1
779 1 2 1 1 69 ALA H . 69 . HN 1 1
780 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1
780 1 2 1 1 70 SER H . 70 . HN 1 1
781 1 1 1 1 69 ALA MB . 69 . HB* 1 1
781 1 2 1 1 71 PHE H . 71 . HN 1 1
782 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
782 1 2 1 1 71 PHE H . 71 . HN 1 1
783 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
783 1 2 1 1 71 PHE H . 71 . HN 1 1
784 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
784 1 2 1 1 72 VAL H . 72 . HN 1 1
785 1 1 1 1 74 GLN H . 74 . HN 1 1
785 1 2 1 1 75 LEU HG . 75 . HG 1 1
786 1 1 1 1 20 PHE HZ . 20 . HZ 1 1
786 1 2 1 1 75 LEU H . 75 . HN 1 1
787 1 1 1 1 76 ASN H . 76 . HN 1 1
787 1 2 1 1 77 MET HB2 . 77 . HB2 1 1
788 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
788 1 2 1 1 76 ASN H . 76 . HN 1 1
789 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
789 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
790 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
790 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
791 1 1 1 1 78 TYR H . 78 . HN 1 1
791 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
792 1 1 1 1 78 TYR H . 78 . HN 1 1
792 1 2 1 1 78 TYR QE . 78 . HE* 1 1
793 1 1 1 1 78 TYR H . 78 . HN 1 1
793 1 2 1 1 80 PHE H . 80 . HN 1 1
794 1 1 1 1 78 TYR H . 78 . HN 1 1
794 1 2 1 1 80 PHE QD . 80 . HD* 1 1
795 1 1 1 1 79 GLY H . 79 . HN 1 1
795 1 2 1 1 80 PHE QD . 80 . HD* 1 1
796 1 1 1 1 77 MET H . 77 . HN 1 1
796 1 2 1 1 79 GLY H . 79 . HN 1 1
797 1 1 1 1 76 ASN H . 76 . HN 1 1
797 1 2 1 1 79 GLY H . 79 . HN 1 1
798 1 1 1 1 76 ASN HA . 76 . HA 1 1
798 1 2 1 1 79 GLY H . 79 . HN 1 1
799 1 1 1 1 75 LEU HA . 75 . HA 1 1
799 1 2 1 1 80 PHE H . 80 . HN 1 1
800 1 1 1 1 79 GLY H . 79 . HN 1 1
800 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
801 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
801 1 2 1 1 80 PHE H . 80 . HN 1 1
802 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
802 1 2 1 1 80 PHE H . 80 . HN 1 1
803 1 1 1 1 80 PHE H . 80 . HN 1 1
803 1 2 1 1 80 PHE QE . 80 . HE* 1 1
804 1 1 1 1 80 PHE H . 80 . HN 1 1
804 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
805 1 1 1 1 81 ARG H . 81 . HN 1 1
805 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
806 1 1 1 1 81 ARG H . 81 . HN 1 1
806 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
807 1 1 1 1 81 ARG H . 81 . HN 1 1
807 1 2 1 1 102 GLN H . 102 . HN 1 1
808 1 1 1 1 83 VAL H . 83 . HN 1 1
808 1 2 1 1 100 GLU HB3 . 100 . HB1 1 1
809 1 1 1 1 83 VAL H . 83 . HN 1 1
809 1 2 1 1 101 PHE HA . 101 . HA 1 1
810 1 1 1 1 85 HIS H . 85 . HN 1 1
810 1 2 1 1 99 THR HA . 99 . HA 1 1
811 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
811 1 2 1 1 88 GLN H . 88 . HN 1 1
812 1 1 1 1 90 GLY H . 90 . HN 1 1
812 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
813 1 1 1 1 88 GLN HA . 88 . HA 1 1
813 1 2 1 1 90 GLY H . 90 . HN 1 1
814 1 1 1 1 90 GLY H . 90 . HN 1 1
814 1 2 1 1 91 LEU HA . 91 . HA 1 1
815 1 1 1 1 89 GLY H . 89 . HN 1 1
815 1 2 1 1 91 LEU H . 91 . HN 1 1
816 1 1 1 1 93 LYS H . 93 . HN 1 1
816 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
817 1 1 1 1 95 GLU H . 95 . HN 1 1
817 1 2 1 1 96 ARG HB3 . 96 . HB1 1 1
818 1 1 1 1 95 GLU H . 95 . HN 1 1
818 1 2 1 1 96 ARG HG2 . 96 . HG2 1 1
819 1 1 1 1 86 ILE HB . 86 . HB 1 1
819 1 2 1 1 98 ASP H . 98 . HN 1 1
820 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
820 1 2 1 1 98 ASP H . 98 . HN 1 1
821 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
821 1 2 1 1 102 GLN H . 102 . HN 1 1
822 1 1 1 1 99 THR MG . 99 . HG2* 1 1
822 1 2 1 1 101 PHE H . 101 . HN 1 1
823 1 1 1 1 46 PHE H . 46 . HN 1 1
823 1 2 1 1 101 PHE H . 101 . HN 1 1
824 1 1 1 1 80 PHE HA . 80 . HA 1 1
824 1 2 1 1 102 GLN H . 102 . HN 1 1
825 1 1 1 1 80 PHE QD . 80 . HD* 1 1
825 1 2 1 1 102 GLN H . 102 . HN 1 1
826 1 1 1 1 103 HIS H . 103 . HN 1 1
826 1 2 1 1 106 PHE HB2 . 106 . HB2 1 1
827 1 1 1 1 106 PHE H . 106 . HN 1 1
827 1 2 1 1 107 LEU HG . 107 . HG 1 1
828 1 1 1 1 106 PHE H . 106 . HN 1 1
828 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
829 1 1 1 1 106 PHE H . 106 . HN 1 1
829 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
830 1 1 1 1 106 PHE H . 106 . HN 1 1
830 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
831 1 1 1 1 104 PRO HA . 104 . HA 1 1
831 1 2 1 1 106 PHE H . 106 . HN 1 1
832 1 1 1 1 103 HIS H . 103 . HN 1 1
832 1 2 1 1 106 PHE H . 106 . HN 1 1
833 1 1 1 1 112 GLN HE21 . 112 . HE21 1 1
833 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
834 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
834 1 2 1 1 114 LEU H . 114 . HN 1 1
835 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
835 1 2 1 1 115 GLU H . 115 . HN 1 1
836 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
836 1 2 1 1 115 GLU H . 115 . HN 1 1
837 1 1 1 1 113 LEU HA . 113 . HA 1 1
837 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1
838 1 1 1 1 113 LEU HA . 113 . HA 1 1
838 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
839 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
839 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
840 1 1 1 1 113 LEU HG . 113 . HG 1 1
840 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
841 1 1 1 1 115 GLU HB2 . 115 . HB2 1 1
841 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1
842 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
842 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1
843 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
843 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1
844 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
844 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
845 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
845 1 2 1 1 117 ILE H . 117 . HN 1 1
846 1 1 1 1 105 CYS HB3 . 105 . HB1 1 1
846 1 2 1 1 117 ILE H . 117 . HN 1 1
847 1 1 1 1 115 GLU HA . 115 . HA 1 1
847 1 2 1 1 117 ILE H . 117 . HN 1 1
848 1 1 1 1 78 TYR QE . 78 . HE* 1 1
848 1 2 1 1 119 ARG H . 119 . HN 1 1
849 1 1 1 1 78 TYR QD . 78 . HD* 1 1
849 1 2 1 1 119 ARG H . 119 . HN 1 1
850 1 1 1 1 40 SER H . 40 . HN 1 1
850 1 2 1 1 45 SER H . 45 . HN 1 1
851 1 1 1 1 47 HIS HA . 47 . HA 1 1
851 1 2 1 1 99 THR H . 99 . HN 1 1
852 1 1 1 1 46 PHE H . 46 . HN 1 1
852 1 2 1 1 100 GLU HA . 100 . HA 1 1
853 1 1 1 1 47 HIS HA . 47 . HA 1 1
853 1 2 1 1 101 PHE H . 101 . HN 1 1
854 1 1 1 1 81 ARG HA . 81 . HA 1 1
854 1 2 1 1 102 GLN HE21 . 102 . HE21 1 1
855 1 1 1 1 81 ARG HD2 . 81 . HD2 1 1
855 1 2 1 1 102 GLN HE22 . 102 . HE22 1 1
856 1 1 1 1 81 ARG HD3 . 81 . HD1 1 1
856 1 2 1 1 102 GLN HE22 . 102 . HE22 1 1
857 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
857 1 2 1 1 102 GLN HE21 . 102 . HE21 1 1
858 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
858 1 2 1 1 102 GLN HE22 . 102 . HE22 1 1
859 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
859 1 2 1 1 102 GLN HE21 . 102 . HE21 1 1
860 1 1 1 1 81 ARG H . 81 . HN 1 1
860 1 2 1 1 101 PHE HA . 101 . HA 1 1
861 1 1 1 1 43 GLY H . 43 . HN 1 1
861 1 2 1 1 45 SER H . 45 . HN 1 1
862 1 1 1 1 48 VAL H . 48 . HN 1 1
862 1 2 1 1 98 ASP HA . 98 . HA 1 1
863 1 1 1 1 65 HIS HB2 . 65 . HB2 1 1
863 1 2 1 1 66 ASN H . 66 . HN 1 1
864 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
864 1 2 1 1 108 ARG H . 108 . HN 1 1
865 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
865 1 2 1 1 39 TRP HE1 . 39 . HE1 1 1
866 1 1 1 1 83 VAL H . 83 . HN 1 1
866 1 2 1 1 102 GLN H . 102 . HN 1 1
867 1 1 1 1 47 HIS H . 47 . HN 1 1
867 1 2 1 1 100 GLU HA . 100 . HA 1 1
868 1 1 1 1 48 VAL H . 48 . HN 1 1
868 1 2 1 1 100 GLU HA . 100 . HA 1 1
869 1 1 1 1 48 VAL H . 48 . HN 1 1
869 1 2 1 1 101 PHE H . 101 . HN 1 1
870 1 1 1 1 49 PHE HA . 49 . HA 1 1
870 1 2 1 1 99 THR H . 99 . HN 1 1
871 1 1 1 1 40 SER H . 40 . HN 1 1
871 1 2 1 1 43 GLY H . 43 . HN 1 1
872 1 1 1 1 27 LEU HA . 27 . HA 1 1
872 1 2 1 1 30 ASP H . 30 . HN 1 1
873 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
873 1 2 1 1 53 GLN H . 53 . HN 1 1
874 1 1 1 1 107 LEU H . 107 . HN 1 1
874 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
875 1 1 1 1 50 ASP H . 50 . HN 1 1
875 1 2 1 1 96 ARG HB3 . 96 . HB1 1 1
876 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
876 1 2 1 1 93 LYS H . 93 . HN 1 1
877 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
877 1 2 1 1 93 LYS H . 93 . HN 1 1
878 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
878 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1
879 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
879 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1
880 1 1 1 1 114 LEU HA . 114 . HA 1 1
880 1 2 1 1 117 ILE H . 117 . HN 1 1
881 1 1 1 1 29 SER H . 29 . HN 1 1
881 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
882 1 1 1 1 106 PHE H . 106 . HN 1 1
882 1 2 1 1 107 LEU H . 107 . HN 1 1
883 1 1 1 1 107 LEU H . 107 . HN 1 1
883 1 2 1 1 110 GLN HB3 . 110 . HB1 1 1
884 1 1 1 1 107 LEU H . 107 . HN 1 1
884 1 2 1 1 110 GLN HB2 . 110 . HB2 1 1
885 1 1 1 1 112 GLN H . 112 . HN 1 1
885 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
886 1 1 1 1 112 GLN H . 112 . HN 1 1
886 1 2 1 1 114 LEU HG . 114 . HG 1 1
887 1 1 1 1 110 GLN HA . 110 . HA 1 1
887 1 2 1 1 112 GLN H . 112 . HN 1 1
888 1 1 1 1 110 GLN HA . 110 . HA 1 1
888 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
889 1 1 1 1 110 GLN HA . 110 . HA 1 1
889 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
890 1 1 1 1 16 ASN H . 16 . HN 1 1
890 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
891 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
891 1 2 1 1 49 PHE H . 49 . HN 1 1
892 1 1 1 1 37 ILE HB . 37 . HB 1 1
892 1 2 1 1 49 PHE H . 49 . HN 1 1
893 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
893 1 2 1 1 49 PHE H . 49 . HN 1 1
894 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
894 1 2 1 1 49 PHE H . 49 . HN 1 1
895 1 1 1 1 50 ASP H . 50 . HN 1 1
895 1 2 1 1 96 ARG HA . 96 . HA 1 1
896 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
896 1 2 1 1 89 GLY H . 89 . HN 1 1
897 1 1 1 1 69 ALA H . 69 . HN 1 1
897 1 2 1 1 72 VAL HB . 72 . HB 1 1
898 1 1 1 1 86 ILE H . 86 . HN 1 1
898 1 2 1 1 98 ASP H . 98 . HN 1 1
899 1 1 1 1 83 VAL H . 83 . HN 1 1
899 1 2 1 1 101 PHE QD . 101 . HD* 1 1
900 1 1 1 1 83 VAL H . 83 . HN 1 1
900 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
901 1 1 1 1 72 VAL H . 72 . HN 1 1
901 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
902 1 1 1 1 16 ASN H . 16 . HN 1 1
902 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
903 1 1 1 1 84 VAL HA . 84 . HA 1 1
903 1 2 1 1 100 GLU H . 100 . HN 1 1
904 1 1 1 1 81 ARG H . 81 . HN 1 1
904 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
905 1 1 1 1 50 ASP HA . 50 . HA 1 1
905 1 2 1 1 97 ASP H . 97 . HN 1 1
906 1 1 1 1 28 VAL H . 28 . HN 1 1
906 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
907 1 1 1 1 15 SER H . 15 . HN 1 1
907 1 2 1 1 15 SER HG . 15 . HG 1 1
908 1 1 1 1 15 SER HG . 15 . HG 1 1
908 1 2 1 1 16 ASN H . 16 . HN 1 1
909 1 1 1 1 15 SER HG . 15 . HG 1 1
909 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
910 1 1 1 1 106 PHE H . 106 . HN 1 1
910 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
911 1 1 1 1 103 HIS HB3 . 103 . HB1 1 1
911 1 2 1 1 106 PHE H . 106 . HN 1 1
912 1 1 1 1 107 LEU H . 107 . HN 1 1
912 1 2 1 1 108 ARG H . 108 . HN 1 1
913 1 1 1 1 57 GLU H . 57 . HN 1 1
913 1 2 1 1 59 LEU H . 59 . HN 1 1
914 1 1 1 1 56 LYS H . 56 . HN 1 1
914 1 2 1 1 58 VAL H . 58 . HN 1 1
915 1 1 1 1 111 GLU H . 111 . HN 1 1
915 1 2 1 1 112 GLN HB3 . 112 . HB1 1 1
916 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1
916 1 2 1 1 66 ASN H . 66 . HN 1 1
917 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
917 1 2 1 1 61 LYS H . 61 . HN 1 1
918 1 1 1 1 11 MET HA . 11 . HA 1 1
918 1 2 1 1 11 MET HG2 . 11 . HG2 1 1
919 1 1 1 1 11 MET HA . 11 . HA 1 1
919 1 2 1 1 11 MET HG3 . 11 . HG1 1 1
920 1 1 1 1 11 MET HA . 11 . HA 1 1
920 1 2 1 1 11 MET ME . 11 . HE* 1 1
921 1 1 1 1 16 ASN HA . 16 . HA 1 1
921 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
922 1 1 1 1 16 ASN H . 16 . HN 1 1
922 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
923 1 1 1 1 17 VAL H . 17 . HN 1 1
923 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
924 1 1 1 1 17 VAL HA . 17 . HA 1 1
924 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
925 1 1 1 1 17 VAL HA . 17 . HA 1 1
925 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
926 1 1 1 1 20 PHE HA . 20 . HA 1 1
926 1 2 1 1 20 PHE QE . 20 . HE* 1 1
927 1 1 1 1 20 PHE HA . 20 . HA 1 1
927 1 2 1 1 20 PHE QD . 20 . HD* 1 1
928 1 1 1 1 21 LEU HA . 21 . HA 1 1
928 1 2 1 1 21 LEU HG . 21 . HG 1 1
929 1 1 1 1 21 LEU HA . 21 . HA 1 1
929 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
930 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
930 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
931 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
931 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
932 1 1 1 1 21 LEU HA . 21 . HA 1 1
932 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
933 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
933 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
934 1 1 1 1 22 THR H . 22 . HN 1 1
934 1 2 1 1 22 THR HB . 22 . HB 1 1
935 1 1 1 1 22 THR H . 22 . HN 1 1
935 1 2 1 1 22 THR MG . 22 . HG2* 1 1
936 1 1 1 1 22 THR HA . 22 . HA 1 1
936 1 2 1 1 22 THR MG . 22 . HG2* 1 1
937 1 1 1 1 23 LYS HA . 23 . HA 1 1
937 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
938 1 1 1 1 23 LYS HA . 23 . HA 1 1
938 1 2 1 1 23 LYS HE2 . 23 . HE2 1 1
939 1 1 1 1 23 LYS HA . 23 . HA 1 1
939 1 2 1 1 23 LYS HE3 . 23 . HE1 1 1
940 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
940 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
941 1 1 1 1 23 LYS HA . 23 . HA 1 1
941 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
942 1 1 1 1 23 LYS H . 23 . HN 1 1
942 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
943 1 1 1 1 23 LYS H . 23 . HN 1 1
943 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
944 1 1 1 1 23 LYS H . 23 . HN 1 1
944 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
945 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
945 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
946 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
946 1 2 1 1 23 LYS HE2 . 23 . HE2 1 1
947 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
947 1 2 1 1 23 LYS HE3 . 23 . HE1 1 1
948 1 1 1 1 26 THR HA . 26 . HA 1 1
948 1 2 1 1 26 THR MG . 26 . HG2* 1 1
949 1 1 1 1 26 THR H . 26 . HN 1 1
949 1 2 1 1 26 THR HB . 26 . HB 1 1
950 1 1 1 1 26 THR H . 26 . HN 1 1
950 1 2 1 1 26 THR MG . 26 . HG2* 1 1
951 1 1 1 1 24 LEU HA . 24 . HA 1 1
951 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
952 1 1 1 1 27 LEU HA . 27 . HA 1 1
952 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
953 1 1 1 1 27 LEU H . 27 . HN 1 1
953 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
954 1 1 1 1 24 LEU HA . 24 . HA 1 1
954 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
955 1 1 1 1 28 VAL H . 28 . HN 1 1
955 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
956 1 1 1 1 77 MET HB2 . 77 . HB2 1 1
956 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
957 1 1 1 1 33 THR HA . 33 . HA 1 1
957 1 2 1 1 33 THR MG . 33 . HG2* 1 1
958 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
958 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
959 1 1 1 1 36 LEU HA . 36 . HA 1 1
959 1 2 1 1 36 LEU HG . 36 . HG 1 1
960 1 1 1 1 36 LEU HA . 36 . HA 1 1
960 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
961 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
961 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
962 1 1 1 1 36 LEU HA . 36 . HA 1 1
962 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
963 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
963 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
964 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
964 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
965 1 1 1 1 37 ILE HA . 37 . HA 1 1
965 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
966 1 1 1 1 37 ILE HA . 37 . HA 1 1
966 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
967 1 1 1 1 37 ILE HA . 37 . HA 1 1
967 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
968 1 1 1 1 37 ILE H . 37 . HN 1 1
968 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
969 1 1 1 1 37 ILE HA . 37 . HA 1 1
969 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
970 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
970 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
971 1 1 1 1 47 HIS HA . 47 . HA 1 1
971 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
972 1 1 1 1 47 HIS H . 47 . HN 1 1
972 1 2 1 1 47 HIS HB3 . 47 . HB1 1 1
973 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
973 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
974 1 1 1 1 48 VAL HA . 48 . HA 1 1
974 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
975 1 1 1 1 49 PHE HA . 49 . HA 1 1
975 1 2 1 1 49 PHE QD . 49 . HD* 1 1
976 1 1 1 1 51 GLN HA . 51 . HA 1 1
976 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1
977 1 1 1 1 51 GLN HA . 51 . HA 1 1
977 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1
978 1 1 1 1 53 GLN HA . 53 . HA 1 1
978 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
979 1 1 1 1 53 GLN H . 53 . HN 1 1
979 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
980 1 1 1 1 53 GLN HA . 53 . HA 1 1
980 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
981 1 1 1 1 53 GLN H . 53 . HN 1 1
981 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
982 1 1 1 1 53 GLN HG3 . 53 . HG1 1 1
982 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
983 1 1 1 1 54 PHE HA . 54 . HA 1 1
983 1 2 1 1 54 PHE QD . 54 . HD* 1 1
984 1 1 1 1 56 LYS HA . 56 . HA 1 1
984 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
985 1 1 1 1 56 LYS HA . 56 . HA 1 1
985 1 2 1 1 60 PRO HG3 . 60 . HG1 1 1
986 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
986 1 2 1 1 56 LYS HE2 . 56 . HE2 1 1
987 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
987 1 2 1 1 56 LYS HE3 . 56 . HE1 1 1
988 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
988 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
989 1 1 1 1 56 LYS H . 56 . HN 1 1
989 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
990 1 1 1 1 53 GLN HA . 53 . HA 1 1
990 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
991 1 1 1 1 56 LYS HA . 56 . HA 1 1
991 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
992 1 1 1 1 56 LYS H . 56 . HN 1 1
992 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
993 1 1 1 1 56 LYS H . 56 . HN 1 1
993 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
994 1 1 1 1 53 GLN HA . 53 . HA 1 1
994 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
995 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
995 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
996 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
996 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
997 1 1 1 1 56 LYS HD2 . 56 . HD2 1 1
997 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
998 1 1 1 1 57 GLU HA . 57 . HA 1 1
998 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
999 1 1 1 1 57 GLU HA . 57 . HA 1 1
999 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
1000 1 1 1 1 57 GLU H . 57 . HN 1 1
1000 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
1001 1 1 1 1 57 GLU HA . 57 . HA 1 1
1001 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
1002 1 1 1 1 57 GLU H . 57 . HN 1 1
1002 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
1003 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
1003 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
1004 1 1 1 1 57 GLU H . 57 . HN 1 1
1004 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
1005 1 1 1 1 58 VAL HA . 58 . HA 1 1
1005 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1006 1 1 1 1 58 VAL H . 58 . HN 1 1
1006 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1007 1 1 1 1 58 VAL HA . 58 . HA 1 1
1007 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1008 1 1 1 1 59 LEU HA . 59 . HA 1 1
1008 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
1009 1 1 1 1 59 LEU H . 59 . HN 1 1
1009 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1010 1 1 1 1 59 LEU HA . 59 . HA 1 1
1010 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1011 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1011 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1012 1 1 1 1 59 LEU H . 59 . HN 1 1
1012 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
1013 1 1 1 1 58 VAL HB . 58 . HB 1 1
1013 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1014 1 1 1 1 77 MET HB3 . 77 . HB1 1 1
1014 1 2 1 1 119 ARG HB2 . 119 . HB2 1 1
1015 1 1 1 1 61 LYS HA . 61 . HA 1 1
1015 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
1016 1 1 1 1 61 LYS HA . 61 . HA 1 1
1016 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1
1017 1 1 1 1 61 LYS HA . 61 . HA 1 1
1017 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
1018 1 1 1 1 61 LYS HA . 61 . HA 1 1
1018 1 2 1 1 61 LYS HE2 . 61 . HE2 1 1
1019 1 1 1 1 61 LYS HA . 61 . HA 1 1
1019 1 2 1 1 61 LYS HE3 . 61 . HE1 1 1
1020 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1020 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
1021 1 1 1 1 61 LYS H . 61 . HN 1 1
1021 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1
1022 1 1 1 1 61 LYS H . 61 . HN 1 1
1022 1 2 1 1 61 LYS HD2 . 61 . HD2 1 1
1023 1 1 1 1 61 LYS HA . 61 . HA 1 1
1023 1 2 1 1 61 LYS HD2 . 61 . HD2 1 1
1024 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1024 1 2 1 1 61 LYS HD2 . 61 . HD2 1 1
1025 1 1 1 1 61 LYS H . 61 . HN 1 1
1025 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
1026 1 1 1 1 62 TYR H . 62 . HN 1 1
1026 1 2 1 1 62 TYR QE . 62 . HE* 1 1
1027 1 1 1 1 62 TYR HA . 62 . HA 1 1
1027 1 2 1 1 62 TYR QE . 62 . HE* 1 1
1028 1 1 1 1 63 PHE HA . 63 . HA 1 1
1028 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1029 1 1 1 1 64 LYS HA . 64 . HA 1 1
1029 1 2 1 1 64 LYS HD2 . 64 . HD2 1 1
1030 1 1 1 1 64 LYS HA . 64 . HA 1 1
1030 1 2 1 1 64 LYS HD3 . 64 . HD1 1 1
1031 1 1 1 1 64 LYS H . 64 . HN 1 1
1031 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
1032 1 1 1 1 64 LYS HA . 64 . HA 1 1
1032 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
1033 1 1 1 1 64 LYS HA . 64 . HA 1 1
1033 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
1034 1 1 1 1 64 LYS H . 64 . HN 1 1
1034 1 2 1 1 64 LYS HE2 . 64 . HE2 1 1
1035 1 1 1 1 64 LYS H . 64 . HN 1 1
1035 1 2 1 1 64 LYS HE3 . 64 . HE1 1 1
1036 1 1 1 1 68 MET HB2 . 68 . HB2 1 1
1036 1 2 1 1 68 MET ME . 68 . HE* 1 1
1037 1 1 1 1 68 MET H . 68 . HN 1 1
1037 1 2 1 1 68 MET HG2 . 68 . HG2 1 1
1038 1 1 1 1 68 MET H . 68 . HN 1 1
1038 1 2 1 1 68 MET HG3 . 68 . HG1 1 1
1039 1 1 1 1 68 MET H . 68 . HN 1 1
1039 1 2 1 1 68 MET ME . 68 . HE* 1 1
1040 1 1 1 1 68 MET HA . 68 . HA 1 1
1040 1 2 1 1 68 MET ME . 68 . HE* 1 1
1041 1 1 1 1 68 MET HB3 . 68 . HB1 1 1
1041 1 2 1 1 68 MET ME . 68 . HE* 1 1
1042 1 1 1 1 68 MET ME . 68 . HE* 1 1
1042 1 2 1 1 68 MET HG2 . 68 . HG2 1 1
1043 1 1 1 1 68 MET ME . 68 . HE* 1 1
1043 1 2 1 1 68 MET HG3 . 68 . HG1 1 1
1044 1 1 1 1 71 PHE HA . 71 . HA 1 1
1044 1 2 1 1 71 PHE QD . 71 . HD* 1 1
1045 1 1 1 1 72 VAL H . 72 . HN 1 1
1045 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1046 1 1 1 1 72 VAL HA . 72 . HA 1 1
1046 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1047 1 1 1 1 72 VAL HA . 72 . HA 1 1
1047 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
1048 1 1 1 1 73 ARG HA . 73 . HA 1 1
1048 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1
1049 1 1 1 1 73 ARG H . 73 . HN 1 1
1049 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1
1050 1 1 1 1 73 ARG HA . 73 . HA 1 1
1050 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1
1051 1 1 1 1 74 GLN HA . 74 . HA 1 1
1051 1 2 1 1 77 MET ME . 77 . HE* 1 1
1052 1 1 1 1 74 GLN HA . 74 . HA 1 1
1052 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1053 1 1 1 1 74 GLN HA . 74 . HA 1 1
1053 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1054 1 1 1 1 74 GLN HG3 . 74 . HG1 1 1
1054 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1055 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
1055 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1056 1 1 1 1 75 LEU HA . 75 . HA 1 1
1056 1 2 1 1 75 LEU HG . 75 . HG 1 1
1057 1 1 1 1 75 LEU HA . 75 . HA 1 1
1057 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1058 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1058 1 2 1 1 75 LEU HG . 75 . HG 1 1
1059 1 1 1 1 75 LEU HA . 75 . HA 1 1
1059 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1060 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1060 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1061 1 1 1 1 77 MET HB2 . 77 . HB2 1 1
1061 1 2 1 1 77 MET ME . 77 . HE* 1 1
1062 1 1 1 1 77 MET H . 77 . HN 1 1
1062 1 2 1 1 77 MET HB3 . 77 . HB1 1 1
1063 1 1 1 1 77 MET HB3 . 77 . HB1 1 1
1063 1 2 1 1 77 MET ME . 77 . HE* 1 1
1064 1 1 1 1 77 MET H . 77 . HN 1 1
1064 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
1065 1 1 1 1 77 MET HA . 77 . HA 1 1
1065 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
1066 1 1 1 1 77 MET HA . 77 . HA 1 1
1066 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
1067 1 1 1 1 77 MET H . 77 . HN 1 1
1067 1 2 1 1 77 MET ME . 77 . HE* 1 1
1068 1 1 1 1 77 MET HA . 77 . HA 1 1
1068 1 2 1 1 77 MET ME . 77 . HE* 1 1
1069 1 1 1 1 77 MET ME . 77 . HE* 1 1
1069 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
1070 1 1 1 1 78 TYR H . 78 . HN 1 1
1070 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1
1071 1 1 1 1 78 TYR QE . 78 . HE* 1 1
1071 1 2 1 1 118 LYS HA . 118 . HA 1 1
1072 1 1 1 1 80 PHE HA . 80 . HA 1 1
1072 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1073 1 1 1 1 81 ARG HA . 81 . HA 1 1
1073 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
1074 1 1 1 1 81 ARG HA . 81 . HA 1 1
1074 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
1075 1 1 1 1 81 ARG H . 81 . HN 1 1
1075 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
1076 1 1 1 1 81 ARG H . 81 . HN 1 1
1076 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
1077 1 1 1 1 82 LYS H . 82 . HN 1 1
1077 1 2 1 1 82 LYS HD2 . 82 . HD2 1 1
1078 1 1 1 1 82 LYS H . 82 . HN 1 1
1078 1 2 1 1 82 LYS HD3 . 82 . HD1 1 1
1079 1 1 1 1 82 LYS HA . 82 . HA 1 1
1079 1 2 1 1 82 LYS HE2 . 82 . HE2 1 1
1080 1 1 1 1 82 LYS HA . 82 . HA 1 1
1080 1 2 1 1 82 LYS HE3 . 82 . HE1 1 1
1081 1 1 1 1 83 VAL HA . 83 . HA 1 1
1081 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1082 1 1 1 1 83 VAL H . 83 . HN 1 1
1082 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1083 1 1 1 1 83 VAL HA . 83 . HA 1 1
1083 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1084 1 1 1 1 84 VAL HA . 84 . HA 1 1
1084 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1085 1 1 1 1 84 VAL HA . 84 . HA 1 1
1085 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1086 1 1 1 1 85 HIS HA . 85 . HA 1 1
1086 1 2 1 1 85 HIS HD2 . 85 . HD2 1 1
1087 1 1 1 1 86 ILE HA . 86 . HA 1 1
1087 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1
1088 1 1 1 1 86 ILE HA . 86 . HA 1 1
1088 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1089 1 1 1 1 86 ILE HA . 86 . HA 1 1
1089 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1090 1 1 1 1 86 ILE HG12 . 86 . HG12 1 1
1090 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1091 1 1 1 1 86 ILE HG13 . 86 . HG11 1 1
1091 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1092 1 1 1 1 86 ILE HA . 86 . HA 1 1
1092 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
1093 1 1 1 1 86 ILE H . 86 . HN 1 1
1093 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1094 1 1 1 1 86 ILE HB . 86 . HB 1 1
1094 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1095 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
1095 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1096 1 1 1 1 87 GLU HA . 87 . HA 1 1
1096 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1097 1 1 1 1 17 VAL HA . 17 . HA 1 1
1097 1 2 1 1 115 GLU HB3 . 115 . HB1 1 1
1098 1 1 1 1 91 LEU HA . 91 . HA 1 1
1098 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1
1099 1 1 1 1 91 LEU HA . 91 . HA 1 1
1099 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1100 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
1100 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1101 1 1 1 1 91 LEU HA . 91 . HA 1 1
1101 1 2 1 1 91 LEU HG . 91 . HG 1 1
1102 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
1102 1 2 1 1 91 LEU HG . 91 . HG 1 1
1103 1 1 1 1 91 LEU HA . 91 . HA 1 1
1103 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1104 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
1104 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1105 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
1105 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1106 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
1106 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1107 1 1 1 1 93 LYS HA . 93 . HA 1 1
1107 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
1108 1 1 1 1 93 LYS HA . 93 . HA 1 1
1108 1 2 1 1 93 LYS HG3 . 93 . HG1 1 1
1109 1 1 1 1 93 LYS H . 93 . HN 1 1
1109 1 2 1 1 93 LYS HB2 . 93 . HB2 1 1
1110 1 1 1 1 93 LYS H . 93 . HN 1 1
1110 1 2 1 1 93 LYS HB3 . 93 . HB1 1 1
1111 1 1 1 1 93 LYS H . 93 . HN 1 1
1111 1 2 1 1 93 LYS HD2 . 93 . HD2 1 1
1112 1 1 1 1 93 LYS H . 93 . HN 1 1
1112 1 2 1 1 93 LYS HD3 . 93 . HD1 1 1
1113 1 1 1 1 57 GLU HA . 57 . HA 1 1
1113 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1114 1 1 1 1 95 GLU HA . 95 . HA 1 1
1114 1 2 1 1 95 GLU HB3 . 95 . HB1 1 1
1115 1 1 1 1 95 GLU H . 95 . HN 1 1
1115 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
1116 1 1 1 1 95 GLU HA . 95 . HA 1 1
1116 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
1117 1 1 1 1 95 GLU HA . 95 . HA 1 1
1117 1 2 1 1 95 GLU HG3 . 95 . HG1 1 1
1118 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
1118 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
1119 1 1 1 1 96 ARG HB2 . 96 . HB2 1 1
1119 1 2 1 1 96 ARG HD2 . 96 . HD2 1 1
1120 1 1 1 1 96 ARG HA . 96 . HA 1 1
1120 1 2 1 1 96 ARG HG2 . 96 . HG2 1 1
1121 1 1 1 1 96 ARG HB3 . 96 . HB1 1 1
1121 1 2 1 1 96 ARG HG2 . 96 . HG2 1 1
1122 1 1 1 1 96 ARG HB2 . 96 . HB2 1 1
1122 1 2 1 1 96 ARG HG3 . 96 . HG1 1 1
1123 1 1 1 1 96 ARG H . 96 . HN 1 1
1123 1 2 1 1 96 ARG HD2 . 96 . HD2 1 1
1124 1 1 1 1 96 ARG H . 96 . HN 1 1
1124 1 2 1 1 96 ARG HD3 . 96 . HD1 1 1
1125 1 1 1 1 96 ARG HB2 . 96 . HB2 1 1
1125 1 2 1 1 96 ARG HD3 . 96 . HD1 1 1
1126 1 1 1 1 99 THR HA . 99 . HA 1 1
1126 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1127 1 1 1 1 100 GLU H . 100 . HN 1 1
1127 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
1128 1 1 1 1 102 GLN H . 102 . HN 1 1
1128 1 2 1 1 102 GLN HB3 . 102 . HB1 1 1
1129 1 1 1 1 102 GLN H . 102 . HN 1 1
1129 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
1130 1 1 1 1 102 GLN HA . 102 . HA 1 1
1130 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
1131 1 1 1 1 103 HIS HB3 . 103 . HB1 1 1
1131 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
1132 1 1 1 1 106 PHE HA . 106 . HA 1 1
1132 1 2 1 1 106 PHE QD . 106 . HD* 1 1
1133 1 1 1 1 107 LEU HA . 107 . HA 1 1
1133 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1134 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1134 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1135 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1135 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1136 1 1 1 1 107 LEU HA . 107 . HA 1 1
1136 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1137 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1137 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1138 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1138 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1139 1 1 1 1 110 GLN HA . 110 . HA 1 1
1139 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1
1140 1 1 1 1 110 GLN HA . 110 . HA 1 1
1140 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
1141 1 1 1 1 112 GLN HA . 112 . HA 1 1
1141 1 2 1 1 115 GLU HG2 . 115 . HG2 1 1
1142 1 1 1 1 112 GLN HA . 112 . HA 1 1
1142 1 2 1 1 112 GLN HG3 . 112 . HG1 1 1
1143 1 1 1 1 112 GLN HA . 112 . HA 1 1
1143 1 2 1 1 112 GLN HG2 . 112 . HG2 1 1
1144 1 1 1 1 112 GLN H . 112 . HN 1 1
1144 1 2 1 1 112 GLN HG3 . 112 . HG1 1 1
1145 1 1 1 1 113 LEU HA . 113 . HA 1 1
1145 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1146 1 1 1 1 113 LEU H . 113 . HN 1 1
1146 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
1147 1 1 1 1 113 LEU HA . 113 . HA 1 1
1147 1 2 1 1 113 LEU HG . 113 . HG 1 1
1148 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
1148 1 2 1 1 113 LEU HG . 113 . HG 1 1
1149 1 1 1 1 113 LEU H . 113 . HN 1 1
1149 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
1150 1 1 1 1 113 LEU HA . 113 . HA 1 1
1150 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
1151 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1151 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
1152 1 1 1 1 113 LEU H . 113 . HN 1 1
1152 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1153 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1153 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1154 1 1 1 1 114 LEU HA . 114 . HA 1 1
1154 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1155 1 1 1 1 106 PHE QD . 106 . HD* 1 1
1155 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1156 1 1 1 1 114 LEU HA . 114 . HA 1 1
1156 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1157 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
1157 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1158 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
1158 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1159 1 1 1 1 106 PHE QD . 106 . HD* 1 1
1159 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1160 1 1 1 1 114 LEU HA . 114 . HA 1 1
1160 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1161 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
1161 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1162 1 1 1 1 115 GLU HA . 115 . HA 1 1
1162 1 2 1 1 115 GLU HG3 . 115 . HG1 1 1
1163 1 1 1 1 115 GLU HA . 115 . HA 1 1
1163 1 2 1 1 115 GLU HG2 . 115 . HG2 1 1
1164 1 1 1 1 115 GLU HB3 . 115 . HB1 1 1
1164 1 2 1 1 115 GLU HG2 . 115 . HG2 1 1
1165 1 1 1 1 115 GLU HB2 . 115 . HB2 1 1
1165 1 2 1 1 115 GLU HG3 . 115 . HG1 1 1
1166 1 1 1 1 116 ASN HA . 116 . HA 1 1
1166 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1
1167 1 1 1 1 116 ASN H . 116 . HN 1 1
1167 1 2 1 1 116 ASN HB3 . 116 . HB1 1 1
1168 1 1 1 1 117 ILE HA . 117 . HA 1 1
1168 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1169 1 1 1 1 117 ILE MD . 117 . HD1* 1 1
1169 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1170 1 1 1 1 117 ILE H . 117 . HN 1 1
1170 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1171 1 1 1 1 106 PHE HB2 . 106 . HB2 1 1
1171 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1172 1 1 1 1 37 ILE HB . 37 . HB 1 1
1172 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1173 1 1 1 1 118 LYS H . 118 . HN 1 1
1173 1 2 1 1 118 LYS HE2 . 118 . HE2 1 1
1174 1 1 1 1 118 LYS H . 118 . HN 1 1
1174 1 2 1 1 118 LYS HE3 . 118 . HE1 1 1
1175 1 1 1 1 118 LYS HA . 118 . HA 1 1
1175 1 2 1 1 118 LYS HE2 . 118 . HE2 1 1
1176 1 1 1 1 118 LYS HA . 118 . HA 1 1
1176 1 2 1 1 118 LYS HE3 . 118 . HE1 1 1
1177 1 1 1 1 119 ARG HA . 119 . HA 1 1
1177 1 2 1 1 119 ARG HG2 . 119 . HG2 1 1
1178 1 1 1 1 119 ARG H . 119 . HN 1 1
1178 1 2 1 1 119 ARG HB2 . 119 . HB2 1 1
1179 1 1 1 1 119 ARG HB2 . 119 . HB2 1 1
1179 1 2 1 1 119 ARG HD2 . 119 . HD2 1 1
1180 1 1 1 1 119 ARG HB2 . 119 . HB2 1 1
1180 1 2 1 1 119 ARG HD3 . 119 . HD1 1 1
1181 1 1 1 1 119 ARG HA . 119 . HA 1 1
1181 1 2 1 1 119 ARG HG3 . 119 . HG1 1 1
1182 1 1 1 1 119 ARG H . 119 . HN 1 1
1182 1 2 1 1 119 ARG HD2 . 119 . HD2 1 1
1183 1 1 1 1 120 LYS HA . 120 . HA 1 1
1183 1 2 1 1 120 LYS HG2 . 120 . HG2 1 1
1184 1 1 1 1 120 LYS HA . 120 . HA 1 1
1184 1 2 1 1 120 LYS HG3 . 120 . HG1 1 1
1185 1 1 1 1 120 LYS H . 120 . HN 1 1
1185 1 2 1 1 120 LYS HD2 . 120 . HD2 1 1
1186 1 1 1 1 120 LYS H . 120 . HN 1 1
1186 1 2 1 1 120 LYS HD3 . 120 . HD1 1 1
1187 1 1 1 1 120 LYS HA . 120 . HA 1 1
1187 1 2 1 1 120 LYS HD2 . 120 . HD2 1 1
1188 1 1 1 1 120 LYS HA . 120 . HA 1 1
1188 1 2 1 1 120 LYS HD3 . 120 . HD1 1 1
1189 1 1 1 1 56 LYS HD3 . 56 . HD1 1 1
1189 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
1190 1 1 1 1 120 LYS HB2 . 120 . HB2 1 1
1190 1 2 1 1 120 LYS HE2 . 120 . HE2 1 1
1191 1 1 1 1 120 LYS HB2 . 120 . HB2 1 1
1191 1 2 1 1 120 LYS HE3 . 120 . HE1 1 1
1192 1 1 1 1 120 LYS HB3 . 120 . HB1 1 1
1192 1 2 1 1 120 LYS HE2 . 120 . HE2 1 1
1193 1 1 1 1 120 LYS HB3 . 120 . HB1 1 1
1193 1 2 1 1 120 LYS HE3 . 120 . HE1 1 1
1194 1 1 1 1 122 THR HA . 122 . HA 1 1
1194 1 2 1 1 122 THR MG . 122 . HG2* 1 1
1195 1 1 1 1 122 THR HA . 122 . HA 1 1
1195 1 2 1 1 122 THR HB . 122 . HB 1 1
1196 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
1196 1 2 1 1 11 MET H . 11 . HN 1 1
1197 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
1197 1 2 1 1 12 ALA H . 12 . HN 1 1
1198 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
1198 1 2 1 1 15 SER H . 15 . HN 1 1
1199 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
1199 1 2 1 1 16 ASN H . 16 . HN 1 1
1200 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
1200 1 2 1 1 17 VAL H . 17 . HN 1 1
1201 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
1201 1 2 1 1 17 VAL H . 17 . HN 1 1
1202 1 1 1 1 20 PHE HA . 20 . HA 1 1
1202 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1203 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
1203 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1204 1 1 1 1 20 PHE QD . 20 . HD* 1 1
1204 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1205 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1205 1 2 1 1 22 THR H . 22 . HN 1 1
1206 1 1 1 1 22 THR HB . 22 . HB 1 1
1206 1 2 1 1 23 LYS H . 23 . HN 1 1
1207 1 1 1 1 22 THR MG . 22 . HG2* 1 1
1207 1 2 1 1 23 LYS H . 23 . HN 1 1
1208 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
1208 1 2 1 1 24 LEU H . 24 . HN 1 1
1209 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
1209 1 2 1 1 25 TRP H . 25 . HN 1 1
1210 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
1210 1 2 1 1 25 TRP H . 25 . HN 1 1
1211 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
1211 1 2 1 1 26 THR H . 26 . HN 1 1
1212 1 1 1 1 26 THR HB . 26 . HB 1 1
1212 1 2 1 1 27 LEU H . 27 . HN 1 1
1213 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1213 1 2 1 1 28 VAL H . 28 . HN 1 1
1214 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1214 1 2 1 1 28 VAL H . 28 . HN 1 1
1215 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
1215 1 2 1 1 30 ASP H . 30 . HN 1 1
1216 1 1 1 1 31 PRO HA . 31 . HA 1 1
1216 1 2 1 1 32 ASP H . 32 . HN 1 1
1217 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
1217 1 2 1 1 32 ASP H . 32 . HN 1 1
1218 1 1 1 1 31 PRO HG3 . 31 . HG1 1 1
1218 1 2 1 1 32 ASP H . 32 . HN 1 1
1219 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
1219 1 2 1 1 33 THR H . 33 . HN 1 1
1220 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1220 1 2 1 1 37 ILE H . 37 . HN 1 1
1221 1 1 1 1 37 ILE HB . 37 . HB 1 1
1221 1 2 1 1 38 CYS H . 38 . HN 1 1
1222 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
1222 1 2 1 1 38 CYS H . 38 . HN 1 1
1223 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1223 1 2 1 1 38 CYS H . 38 . HN 1 1
1224 1 1 1 1 23 LYS H . 23 . HN 1 1
1224 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
1225 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1225 1 2 1 1 49 PHE H . 49 . HN 1 1
1226 1 1 1 1 51 GLN HG2 . 51 . HG2 1 1
1226 1 2 1 1 52 GLY H . 52 . HN 1 1
1227 1 1 1 1 53 GLN HG2 . 53 . HG2 1 1
1227 1 2 1 1 54 PHE H . 54 . HN 1 1
1228 1 1 1 1 53 GLN HG3 . 53 . HG1 1 1
1228 1 2 1 1 54 PHE H . 54 . HN 1 1
1229 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1229 1 2 1 1 56 LYS H . 56 . HN 1 1
1230 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
1230 1 2 1 1 57 GLU H . 57 . HN 1 1
1231 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
1231 1 2 1 1 57 GLU H . 57 . HN 1 1
1232 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
1232 1 2 1 1 57 GLU H . 57 . HN 1 1
1233 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
1233 1 2 1 1 58 VAL H . 58 . HN 1 1
1234 1 1 1 1 57 GLU HG3 . 57 . HG1 1 1
1234 1 2 1 1 58 VAL H . 58 . HN 1 1
1235 1 1 1 1 57 GLU HG2 . 57 . HG2 1 1
1235 1 2 1 1 58 VAL H . 58 . HN 1 1
1236 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1236 1 2 1 1 59 LEU H . 59 . HN 1 1
1237 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
1237 1 2 1 1 61 LYS H . 61 . HN 1 1
1238 1 1 1 1 60 PRO HG3 . 60 . HG1 1 1
1238 1 2 1 1 61 LYS H . 61 . HN 1 1
1239 1 1 1 1 61 LYS HG2 . 61 . HG2 1 1
1239 1 2 1 1 62 TYR H . 62 . HN 1 1
1240 1 1 1 1 67 ASN HB2 . 67 . HB2 1 1
1240 1 2 1 1 68 MET H . 68 . HN 1 1
1241 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
1241 1 2 1 1 73 ARG H . 73 . HN 1 1
1242 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1
1242 1 2 1 1 74 GLN H . 74 . HN 1 1
1243 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
1243 1 2 1 1 77 MET H . 77 . HN 1 1
1244 1 1 1 1 77 MET HG3 . 77 . HG1 1 1
1244 1 2 1 1 78 TYR H . 78 . HN 1 1
1245 1 1 1 1 77 MET HG2 . 77 . HG2 1 1
1245 1 2 1 1 78 TYR H . 78 . HN 1 1
1246 1 1 1 1 77 MET ME . 77 . HE* 1 1
1246 1 2 1 1 78 TYR H . 78 . HN 1 1
1247 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
1247 1 2 1 1 82 LYS H . 82 . HN 1 1
1248 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
1248 1 2 1 1 83 VAL H . 83 . HN 1 1
1249 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1249 1 2 1 1 84 VAL H . 84 . HN 1 1
1250 1 1 1 1 84 VAL HB . 84 . HB 1 1
1250 1 2 1 1 85 HIS H . 85 . HN 1 1
1251 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
1251 1 2 1 1 85 HIS H . 85 . HN 1 1
1252 1 1 1 1 88 GLN HA . 88 . HA 1 1
1252 1 2 1 1 89 GLY H . 89 . HN 1 1
1253 1 1 1 1 88 GLN HB3 . 88 . HB1 1 1
1253 1 2 1 1 89 GLY H . 89 . HN 1 1
1254 1 1 1 1 88 GLN H . 88 . HN 1 1
1254 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1255 1 1 1 1 88 GLN H . 88 . HN 1 1
1255 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1256 1 1 1 1 91 LEU HA . 91 . HA 1 1
1256 1 2 1 1 92 VAL H . 92 . HN 1 1
1257 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
1257 1 2 1 1 92 VAL H . 92 . HN 1 1
1258 1 1 1 1 94 PRO HG3 . 94 . HG1 1 1
1258 1 2 1 1 95 GLU H . 95 . HN 1 1
1259 1 1 1 1 95 GLU HA . 95 . HA 1 1
1259 1 2 1 1 96 ARG H . 96 . HN 1 1
1260 1 1 1 1 95 GLU HB3 . 95 . HB1 1 1
1260 1 2 1 1 96 ARG H . 96 . HN 1 1
1261 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
1261 1 2 1 1 96 ARG H . 96 . HN 1 1
1262 1 1 1 1 95 GLU HG3 . 95 . HG1 1 1
1262 1 2 1 1 96 ARG H . 96 . HN 1 1
1263 1 1 1 1 96 ARG HB3 . 96 . HB1 1 1
1263 1 2 1 1 97 ASP H . 97 . HN 1 1
1264 1 1 1 1 96 ARG HG3 . 96 . HG1 1 1
1264 1 2 1 1 97 ASP H . 97 . HN 1 1
1265 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1265 1 2 1 1 100 GLU H . 100 . HN 1 1
1266 1 1 1 1 101 PHE HB2 . 101 . HB2 1 1
1266 1 2 1 1 102 GLN H . 102 . HN 1 1
1267 1 1 1 1 102 GLN HG2 . 102 . HG2 1 1
1267 1 2 1 1 103 HIS H . 103 . HN 1 1
1268 1 1 1 1 104 PRO HD3 . 104 . HD1 1 1
1268 1 2 1 1 105 CYS H . 105 . HN 1 1
1269 1 1 1 1 104 PRO HD2 . 104 . HD2 1 1
1269 1 2 1 1 105 CYS H . 105 . HN 1 1
1270 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
1270 1 2 1 1 105 CYS H . 105 . HN 1 1
1271 1 1 1 1 104 PRO HB3 . 104 . HB1 1 1
1271 1 2 1 1 105 CYS H . 105 . HN 1 1
1272 1 1 1 1 104 PRO HG3 . 104 . HG1 1 1
1272 1 2 1 1 105 CYS H . 105 . HN 1 1
1273 1 1 1 1 104 PRO HG2 . 104 . HG2 1 1
1273 1 2 1 1 105 CYS H . 105 . HN 1 1
1274 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1
1274 1 2 1 1 113 LEU H . 113 . HN 1 1
1275 1 1 1 1 112 GLN HB3 . 112 . HB1 1 1
1275 1 2 1 1 113 LEU H . 113 . HN 1 1
1276 1 1 1 1 112 GLN HG2 . 112 . HG2 1 1
1276 1 2 1 1 113 LEU H . 113 . HN 1 1
1277 1 1 1 1 112 GLN HG3 . 112 . HG1 1 1
1277 1 2 1 1 113 LEU H . 113 . HN 1 1
1278 1 1 1 1 114 LEU HG . 114 . HG 1 1
1278 1 2 1 1 115 GLU H . 115 . HN 1 1
1279 1 1 1 1 115 GLU HG2 . 115 . HG2 1 1
1279 1 2 1 1 116 ASN H . 116 . HN 1 1
1280 1 1 1 1 115 GLU HG3 . 115 . HG1 1 1
1280 1 2 1 1 116 ASN H . 116 . HN 1 1
1281 1 1 1 1 116 ASN HA . 116 . HA 1 1
1281 1 2 1 1 117 ILE H . 117 . HN 1 1
1282 1 1 1 1 117 ILE HB . 117 . HB 1 1
1282 1 2 1 1 118 LYS H . 118 . HN 1 1
1283 1 1 1 1 28 VAL H . 28 . HN 1 1
1283 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1284 1 1 1 1 118 LYS HG2 . 118 . HG2 1 1
1284 1 2 1 1 119 ARG H . 119 . HN 1 1
1285 1 1 1 1 119 ARG HB3 . 119 . HB1 1 1
1285 1 2 1 1 120 LYS H . 120 . HN 1 1
1286 1 1 1 1 119 ARG HG3 . 119 . HG1 1 1
1286 1 2 1 1 120 LYS H . 120 . HN 1 1
1287 1 1 1 1 121 VAL HB . 121 . HB 1 1
1287 1 2 1 1 122 THR H . 122 . HN 1 1
1288 1 1 1 1 122 THR HB . 122 . HB 1 1
1288 1 2 1 1 123 SER H . 123 . HN 1 1
1289 1 1 1 1 122 THR MG . 122 . HG2* 1 1
1289 1 2 1 1 123 SER H . 123 . HN 1 1
1290 1 1 1 1 19 ALA HA . 19 . HA 1 1
1290 1 2 1 1 22 THR H . 22 . HN 1 1
1291 1 1 1 1 19 ALA HA . 19 . HA 1 1
1291 1 2 1 1 22 THR HB . 22 . HB 1 1
1292 1 1 1 1 19 ALA HA . 19 . HA 1 1
1292 1 2 1 1 23 LYS H . 23 . HN 1 1
1293 1 1 1 1 20 PHE HA . 20 . HA 1 1
1293 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
1294 1 1 1 1 20 PHE HA . 20 . HA 1 1
1294 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
1295 1 1 1 1 20 PHE HA . 20 . HA 1 1
1295 1 2 1 1 24 LEU H . 24 . HN 1 1
1296 1 1 1 1 21 LEU HA . 21 . HA 1 1
1296 1 2 1 1 24 LEU H . 24 . HN 1 1
1297 1 1 1 1 21 LEU HA . 21 . HA 1 1
1297 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
1298 1 1 1 1 21 LEU HA . 21 . HA 1 1
1298 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
1299 1 1 1 1 22 THR HA . 22 . HA 1 1
1299 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
1300 1 1 1 1 22 THR HA . 22 . HA 1 1
1300 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
1301 1 1 1 1 23 LYS HA . 23 . HA 1 1
1301 1 2 1 1 25 TRP H . 25 . HN 1 1
1302 1 1 1 1 23 LYS HA . 23 . HA 1 1
1302 1 2 1 1 26 THR H . 26 . HN 1 1
1303 1 1 1 1 23 LYS HA . 23 . HA 1 1
1303 1 2 1 1 26 THR HB . 26 . HB 1 1
1304 1 1 1 1 23 LYS HA . 23 . HA 1 1
1304 1 2 1 1 27 LEU H . 27 . HN 1 1
1305 1 1 1 1 24 LEU HA . 24 . HA 1 1
1305 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
1306 1 1 1 1 24 LEU HA . 24 . HA 1 1
1306 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
1307 1 1 1 1 25 TRP HA . 25 . HA 1 1
1307 1 2 1 1 27 LEU H . 27 . HN 1 1
1308 1 1 1 1 25 TRP HA . 25 . HA 1 1
1308 1 2 1 1 28 VAL HB . 28 . HB 1 1
1309 1 1 1 1 26 THR HA . 26 . HA 1 1
1309 1 2 1 1 29 SER H . 29 . HN 1 1
1310 1 1 1 1 26 THR HA . 26 . HA 1 1
1310 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
1311 1 1 1 1 26 THR HA . 26 . HA 1 1
1311 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
1312 1 1 1 1 34 ASP HA . 34 . HA 1 1
1312 1 2 1 1 36 LEU H . 36 . HN 1 1
1313 1 1 1 1 51 GLN HA . 51 . HA 1 1
1313 1 2 1 1 53 GLN H . 53 . HN 1 1
1314 1 1 1 1 51 GLN HA . 51 . HA 1 1
1314 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1315 1 1 1 1 51 GLN HA . 51 . HA 1 1
1315 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1316 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
1316 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1317 1 1 1 1 53 GLN HA . 53 . HA 1 1
1317 1 2 1 1 56 LYS H . 56 . HN 1 1
1318 1 1 1 1 53 GLN HA . 53 . HA 1 1
1318 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
1319 1 1 1 1 53 GLN HA . 53 . HA 1 1
1319 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
1320 1 1 1 1 53 GLN HA . 53 . HA 1 1
1320 1 2 1 1 57 GLU H . 57 . HN 1 1
1321 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
1321 1 2 1 1 54 PHE HA . 54 . HA 1 1
1322 1 1 1 1 55 ALA HA . 55 . HA 1 1
1322 1 2 1 1 58 VAL HB . 58 . HB 1 1
1323 1 1 1 1 56 LYS HA . 56 . HA 1 1
1323 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
1324 1 1 1 1 57 GLU HA . 57 . HA 1 1
1324 1 2 1 1 60 PRO HB2 . 60 . HB2 1 1
1325 1 1 1 1 58 VAL HA . 58 . HA 1 1
1325 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
1326 1 1 1 1 58 VAL HA . 58 . HA 1 1
1326 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
1327 1 1 1 1 58 VAL HA . 58 . HA 1 1
1327 1 2 1 1 61 LYS HD2 . 61 . HD2 1 1
1328 1 1 1 1 59 LEU HA . 59 . HA 1 1
1328 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
1329 1 1 1 1 60 PRO HA . 60 . HA 1 1
1329 1 2 1 1 62 TYR H . 62 . HN 1 1
1330 1 1 1 1 60 PRO HA . 60 . HA 1 1
1330 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
1331 1 1 1 1 68 MET HA . 68 . HA 1 1
1331 1 2 1 1 71 PHE HB2 . 71 . HB2 1 1
1332 1 1 1 1 68 MET HA . 68 . HA 1 1
1332 1 2 1 1 71 PHE HB3 . 71 . HB1 1 1
1333 1 1 1 1 68 MET HA . 68 . HA 1 1
1333 1 2 1 1 72 VAL H . 72 . HN 1 1
1334 1 1 1 1 69 ALA HA . 69 . HA 1 1
1334 1 2 1 1 72 VAL H . 72 . HN 1 1
1335 1 1 1 1 69 ALA HA . 69 . HA 1 1
1335 1 2 1 1 72 VAL HB . 72 . HB 1 1
1336 1 1 1 1 70 SER HA . 70 . HA 1 1
1336 1 2 1 1 72 VAL H . 72 . HN 1 1
1337 1 1 1 1 70 SER HA . 70 . HA 1 1
1337 1 2 1 1 73 ARG HB2 . 73 . HB2 1 1
1338 1 1 1 1 70 SER HA . 70 . HA 1 1
1338 1 2 1 1 73 ARG HB3 . 73 . HB1 1 1
1339 1 1 1 1 70 SER HA . 70 . HA 1 1
1339 1 2 1 1 74 GLN H . 74 . HN 1 1
1340 1 1 1 1 71 PHE HA . 71 . HA 1 1
1340 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
1341 1 1 1 1 71 PHE HA . 71 . HA 1 1
1341 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
1342 1 1 1 1 72 VAL HA . 72 . HA 1 1
1342 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
1343 1 1 1 1 72 VAL HA . 72 . HA 1 1
1343 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1344 1 1 1 1 73 ARG HA . 73 . HA 1 1
1344 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
1345 1 1 1 1 74 GLN HA . 74 . HA 1 1
1345 1 2 1 1 77 MET HB2 . 77 . HB2 1 1
1346 1 1 1 1 74 GLN HA . 74 . HA 1 1
1346 1 2 1 1 77 MET HB3 . 77 . HB1 1 1
1347 1 1 1 1 75 LEU HA . 75 . HA 1 1
1347 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
1348 1 1 1 1 112 GLN HA . 112 . HA 1 1
1348 1 2 1 1 114 LEU H . 114 . HN 1 1
1349 1 1 1 1 112 GLN HA . 112 . HA 1 1
1349 1 2 1 1 115 GLU H . 115 . HN 1 1
1350 1 1 1 1 112 GLN HA . 112 . HA 1 1
1350 1 2 1 1 112 GLN HB2 . 112 . HB2 1 1
1351 1 1 1 1 113 LEU HA . 113 . HA 1 1
1351 1 2 1 1 116 ASN HB2 . 116 . HB2 1 1
1352 1 1 1 1 113 LEU HA . 113 . HA 1 1
1352 1 2 1 1 116 ASN HB3 . 116 . HB1 1 1
1353 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1353 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
1354 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1354 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1355 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
1355 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1356 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
1356 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1357 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
1357 1 2 1 1 115 GLU HB3 . 115 . HB1 1 1
1358 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1358 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1359 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1359 1 2 1 1 22 THR MG . 22 . HG2* 1 1
1360 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1360 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
1361 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1361 1 2 1 1 115 GLU HG2 . 115 . HG2 1 1
1362 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1362 1 2 1 1 115 GLU HG3 . 115 . HG1 1 1
1363 1 1 1 1 17 VAL HB . 17 . HB 1 1
1363 1 2 1 1 22 THR MG . 22 . HG2* 1 1
1364 1 1 1 1 17 VAL HA . 17 . HA 1 1
1364 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
1365 1 1 1 1 17 VAL HA . 17 . HA 1 1
1365 1 2 1 1 115 GLU HA . 115 . HA 1 1
1366 1 1 1 1 17 VAL HA . 17 . HA 1 1
1366 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
1367 1 1 1 1 17 VAL HB . 17 . HB 1 1
1367 1 2 1 1 22 THR HB . 22 . HB 1 1
1368 1 1 1 1 17 VAL HB . 17 . HB 1 1
1368 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
1369 1 1 1 1 17 VAL HB . 17 . HB 1 1
1369 1 2 1 1 22 THR HA . 22 . HA 1 1
1370 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1370 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
1371 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1371 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
1372 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
1372 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
1373 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
1373 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
1374 1 1 1 1 15 SER HA . 15 . HA 1 1
1374 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
1375 1 1 1 1 17 VAL HA . 17 . HA 1 1
1375 1 2 1 1 115 GLU HG2 . 115 . HG2 1 1
1376 1 1 1 1 16 ASN H . 16 . HN 1 1
1376 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
1377 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
1377 1 2 1 1 116 ASN H . 116 . HN 1 1
1378 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1378 1 2 1 1 22 THR H . 22 . HN 1 1
1379 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
1379 1 2 1 1 20 PHE H . 20 . HN 1 1
1380 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
1380 1 2 1 1 21 LEU H . 21 . HN 1 1
1381 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
1381 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1382 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
1382 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1383 1 1 1 1 18 PRO HG3 . 18 . HG1 1 1
1383 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1384 1 1 1 1 17 VAL HA . 17 . HA 1 1
1384 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
1385 1 1 1 1 17 VAL HA . 17 . HA 1 1
1385 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
1386 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
1386 1 2 1 1 19 ALA MB . 19 . HB* 1 1
1387 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
1387 1 2 1 1 21 LEU HG . 21 . HG 1 1
1388 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1388 1 2 1 1 18 PRO HB2 . 18 . HB2 1 1
1389 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
1389 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
1390 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1390 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
1391 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
1391 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
1392 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1392 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
1393 1 1 1 1 18 PRO HG3 . 18 . HG1 1 1
1393 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
1394 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
1394 1 2 1 1 22 THR MG . 22 . HG2* 1 1
1395 1 1 1 1 18 PRO HA . 18 . HA 1 1
1395 1 2 1 1 19 ALA MB . 19 . HB* 1 1
1396 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1396 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1397 1 1 1 1 19 ALA MB . 19 . HB* 1 1
1397 1 2 1 1 20 PHE HA . 20 . HA 1 1
1398 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
1398 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
1399 1 1 1 1 19 ALA MB . 19 . HB* 1 1
1399 1 2 1 1 20 PHE HB2 . 20 . HB2 1 1
1400 1 1 1 1 19 ALA MB . 19 . HB* 1 1
1400 1 2 1 1 20 PHE HB3 . 20 . HB1 1 1
1401 1 1 1 1 20 PHE HA . 20 . HA 1 1
1401 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
1402 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
1402 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1403 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
1403 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1404 1 1 1 1 20 PHE QD . 20 . HD* 1 1
1404 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
1405 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1405 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1406 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1406 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1407 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1407 1 2 1 1 80 PHE QE . 80 . HE* 1 1
1408 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1408 1 2 1 1 24 LEU H . 24 . HN 1 1
1409 1 1 1 1 20 PHE QE . 20 . HE* 1 1
1409 1 2 1 1 21 LEU HG . 21 . HG 1 1
1410 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1410 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1411 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1411 1 2 1 1 114 LEU HA . 114 . HA 1 1
1412 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
1412 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
1413 1 1 1 1 17 VAL HA . 17 . HA 1 1
1413 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
1414 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1414 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1
1415 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1415 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1
1416 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1416 1 2 1 1 117 ILE HB . 117 . HB 1 1
1417 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1417 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
1418 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1418 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
1419 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1419 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1420 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1420 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
1421 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
1421 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1422 1 1 1 1 21 LEU HA . 21 . HA 1 1
1422 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
1423 1 1 1 1 22 THR HA . 22 . HA 1 1
1423 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1424 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1424 1 2 1 1 22 THR HA . 22 . HA 1 1
1425 1 1 1 1 22 THR HA . 22 . HA 1 1
1425 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1426 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1426 1 2 1 1 22 THR HB . 22 . HB 1 1
1427 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
1427 1 2 1 1 22 THR HB . 22 . HB 1 1
1428 1 1 1 1 22 THR HB . 22 . HB 1 1
1428 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
1429 1 1 1 1 19 ALA MB . 19 . HB* 1 1
1429 1 2 1 1 22 THR HB . 22 . HB 1 1
1430 1 1 1 1 22 THR HB . 22 . HB 1 1
1430 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
1431 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
1431 1 2 1 1 22 THR HB . 22 . HB 1 1
1432 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
1432 1 2 1 1 22 THR MG . 22 . HG2* 1 1
1433 1 1 1 1 19 ALA HA . 19 . HA 1 1
1433 1 2 1 1 22 THR MG . 22 . HG2* 1 1
1434 1 1 1 1 21 LEU H . 21 . HN 1 1
1434 1 2 1 1 22 THR MG . 22 . HG2* 1 1
1435 1 1 1 1 17 VAL H . 17 . HN 1 1
1435 1 2 1 1 22 THR MG . 22 . HG2* 1 1
1436 1 1 1 1 22 THR MG . 22 . HG2* 1 1
1436 1 2 1 1 25 TRP H . 25 . HN 1 1
1437 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
1437 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1438 1 1 1 1 23 LYS HG3 . 23 . HG1 1 1
1438 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1439 1 1 1 1 23 LYS HD2 . 23 . HD2 1 1
1439 1 2 1 1 62 TYR QD . 62 . HD* 1 1
1440 1 1 1 1 23 LYS HD3 . 23 . HD1 1 1
1440 1 2 1 1 62 TYR QD . 62 . HD* 1 1
1441 1 1 1 1 22 THR MG . 22 . HG2* 1 1
1441 1 2 1 1 23 LYS HA . 23 . HA 1 1
1442 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
1442 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1443 1 1 1 1 24 LEU HA . 24 . HA 1 1
1443 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1444 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
1444 1 2 1 1 26 THR H . 26 . HN 1 1
1445 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
1445 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1446 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
1446 1 2 1 1 71 PHE QE . 71 . HE* 1 1
1447 1 1 1 1 23 LYS HA . 23 . HA 1 1
1447 1 2 1 1 26 THR MG . 26 . HG2* 1 1
1448 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1448 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
1449 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1449 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1450 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1450 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1451 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1451 1 2 1 1 33 THR MG . 33 . HG2* 1 1
1452 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1452 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
1453 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1453 1 2 1 1 58 VAL HB . 58 . HB 1 1
1454 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1454 1 2 1 1 58 VAL HB . 58 . HB 1 1
1455 1 1 1 1 27 LEU HG . 27 . HG 1 1
1455 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
1456 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1456 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
1457 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1457 1 2 1 1 28 VAL HA . 28 . HA 1 1
1458 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1458 1 2 1 1 58 VAL HA . 58 . HA 1 1
1459 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1459 1 2 1 1 33 THR HB . 33 . HB 1 1
1460 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1460 1 2 1 1 58 VAL HA . 58 . HA 1 1
1461 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1461 1 2 1 1 37 ILE H . 37 . HN 1 1
1462 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1462 1 2 1 1 37 ILE H . 37 . HN 1 1
1463 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1463 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1464 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1464 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1465 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1465 1 2 1 1 30 ASP H . 30 . HN 1 1
1466 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1466 1 2 1 1 62 TYR QD . 62 . HD* 1 1
1467 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1467 1 2 1 1 62 TYR QE . 62 . HE* 1 1
1468 1 1 1 1 27 LEU HG . 27 . HG 1 1
1468 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1469 1 1 1 1 27 LEU HG . 27 . HG 1 1
1469 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1470 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1470 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1471 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
1471 1 2 1 1 47 HIS H . 47 . HN 1 1
1472 1 1 1 1 27 LEU H . 27 . HN 1 1
1472 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
1473 1 1 1 1 27 LEU H . 27 . HN 1 1
1473 1 2 1 1 28 VAL HA . 28 . HA 1 1
1474 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
1474 1 2 1 1 46 PHE QD . 46 . HD* 1 1
1475 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
1475 1 2 1 1 46 PHE QE . 46 . HE* 1 1
1476 1 1 1 1 25 TRP HA . 25 . HA 1 1
1476 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
1477 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
1477 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
1478 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1478 1 2 1 1 28 VAL HA . 28 . HA 1 1
1479 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
1479 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
1480 1 1 1 1 24 LEU HG . 24 . HG 1 1
1480 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
1481 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
1481 1 2 1 1 29 SER HA . 29 . HA 1 1
1482 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
1482 1 2 1 1 33 THR H . 33 . HN 1 1
1483 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
1483 1 2 1 1 33 THR H . 33 . HN 1 1
1484 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
1484 1 2 1 1 33 THR MG . 33 . HG2* 1 1
1485 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
1485 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
1486 1 1 1 1 30 ASP HA . 30 . HA 1 1
1486 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
1487 1 1 1 1 30 ASP HA . 30 . HA 1 1
1487 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
1488 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
1488 1 2 1 1 32 ASP HA . 32 . HA 1 1
1489 1 1 1 1 30 ASP HA . 30 . HA 1 1
1489 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
1490 1 1 1 1 74 GLN H . 74 . HN 1 1
1490 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
1491 1 1 1 1 31 PRO HA . 31 . HA 1 1
1491 1 2 1 1 34 ASP H . 34 . HN 1 1
1492 1 1 1 1 76 ASN H . 76 . HN 1 1
1492 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
1493 1 1 1 1 30 ASP H . 30 . HN 1 1
1493 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
1494 1 1 1 1 30 ASP H . 30 . HN 1 1
1494 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
1495 1 1 1 1 31 PRO HD2 . 31 . HD2 1 1
1495 1 2 1 1 33 THR H . 33 . HN 1 1
1496 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
1496 1 2 1 1 34 ASP H . 34 . HN 1 1
1497 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
1497 1 2 1 1 33 THR H . 33 . HN 1 1
1498 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
1498 1 2 1 1 33 THR MG . 33 . HG2* 1 1
1499 1 1 1 1 32 ASP H . 32 . HN 1 1
1499 1 2 1 1 33 THR MG . 33 . HG2* 1 1
1500 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1500 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1501 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1501 1 2 1 1 33 THR MG . 33 . HG2* 1 1
1502 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1502 1 2 1 1 36 LEU HG . 36 . HG 1 1
1503 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1503 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
1504 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
1504 1 2 1 1 33 THR MG . 33 . HG2* 1 1
1505 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
1505 1 2 1 1 33 THR MG . 33 . HG2* 1 1
1506 1 1 1 1 35 ALA HA . 35 . HA 1 1
1506 1 2 1 1 37 ILE H . 37 . HN 1 1
1507 1 1 1 1 35 ALA MB . 35 . HB* 1 1
1507 1 2 1 1 36 LEU HA . 36 . HA 1 1
1508 1 1 1 1 35 ALA MB . 35 . HB* 1 1
1508 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
1509 1 1 1 1 110 GLN HG2 . 110 . HG2 1 1
1509 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1510 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1510 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
1511 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1511 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
1512 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1512 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
1513 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1513 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
1514 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1514 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
1515 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1515 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
1516 1 1 1 1 35 ALA MB . 35 . HB* 1 1
1516 1 2 1 1 36 LEU HG . 36 . HG 1 1
1517 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1517 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
1518 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1518 1 2 1 1 54 PHE HA . 54 . HA 1 1
1519 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1519 1 2 1 1 54 PHE HA . 54 . HA 1 1
1520 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
1520 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1521 1 1 1 1 36 LEU HG . 36 . HG 1 1
1521 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1522 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1522 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1523 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1523 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1524 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1524 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
1525 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1525 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
1526 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1526 1 2 1 1 54 PHE H . 54 . HN 1 1
1527 1 1 1 1 36 LEU H . 36 . HN 1 1
1527 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1528 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
1528 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1529 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
1529 1 2 1 1 54 PHE QE . 54 . HE* 1 1
1530 1 1 1 1 37 ILE HB . 37 . HB 1 1
1530 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1531 1 1 1 1 37 ILE HB . 37 . HB 1 1
1531 1 2 1 1 54 PHE QE . 54 . HE* 1 1
1532 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1532 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1533 1 1 1 1 37 ILE HA . 37 . HA 1 1
1533 1 2 1 1 48 VAL HA . 48 . HA 1 1
1534 1 1 1 1 37 ILE HB . 37 . HB 1 1
1534 1 2 1 1 48 VAL HA . 48 . HA 1 1
1535 1 1 1 1 33 THR HB . 33 . HB 1 1
1535 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1536 1 1 1 1 27 LEU HA . 27 . HA 1 1
1536 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1537 1 1 1 1 28 VAL HA . 28 . HA 1 1
1537 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1538 1 1 1 1 28 VAL HA . 28 . HA 1 1
1538 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1539 1 1 1 1 106 PHE HB3 . 106 . HB1 1 1
1539 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1540 1 1 1 1 37 ILE HA . 37 . HA 1 1
1540 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1541 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1541 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1542 1 1 1 1 27 LEU HG . 27 . HG 1 1
1542 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1543 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1543 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1544 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
1544 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1545 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1545 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1546 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
1546 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1547 1 1 1 1 27 LEU HG . 27 . HG 1 1
1547 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1548 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
1548 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1549 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1549 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1550 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1550 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1551 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
1551 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
1552 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
1552 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
1553 1 1 1 1 28 VAL HA . 28 . HA 1 1
1553 1 2 1 1 38 CYS HA . 38 . HA 1 1
1554 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
1554 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
1555 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
1555 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
1556 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
1556 1 2 1 1 38 CYS HB3 . 38 . HB1 1 1
1557 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
1557 1 2 1 1 38 CYS HB3 . 38 . HB1 1 1
1558 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
1558 1 2 1 1 38 CYS HA . 38 . HA 1 1
1559 1 1 1 1 34 ASP HA . 34 . HA 1 1
1559 1 2 1 1 38 CYS HB3 . 38 . HB1 1 1
1560 1 1 1 1 34 ASP HA . 34 . HA 1 1
1560 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
1561 1 1 1 1 40 SER HA . 40 . HA 1 1
1561 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
1562 1 1 1 1 40 SER HA . 40 . HA 1 1
1562 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
1563 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
1563 1 2 1 1 44 ASN HD21 . 44 . HD21 1 1
1564 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
1564 1 2 1 1 44 ASN HD21 . 44 . HD21 1 1
1565 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1565 1 2 1 1 108 ARG HB3 . 108 . HB1 1 1
1566 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1566 1 2 1 1 108 ARG HB2 . 108 . HB2 1 1
1567 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
1567 1 2 1 1 108 ARG HB2 . 108 . HB2 1 1
1568 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
1568 1 2 1 1 108 ARG H . 108 . HN 1 1
1569 1 1 1 1 44 ASN HA . 44 . HA 1 1
1569 1 2 1 1 107 LEU HA . 107 . HA 1 1
1570 1 1 1 1 45 SER HA . 45 . HA 1 1
1570 1 2 1 1 102 GLN HA . 102 . HA 1 1
1571 1 1 1 1 39 TRP HA . 39 . HA 1 1
1571 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
1572 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
1572 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
1573 1 1 1 1 38 CYS H . 38 . HN 1 1
1573 1 2 1 1 47 HIS HB3 . 47 . HB1 1 1
1574 1 1 1 1 46 PHE H . 46 . HN 1 1
1574 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1575 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1575 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1576 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1576 1 2 1 1 101 PHE QE . 101 . HE* 1 1
1577 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
1577 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1578 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
1578 1 2 1 1 101 PHE QE . 101 . HE* 1 1
1579 1 1 1 1 46 PHE QE . 46 . HE* 1 1
1579 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1580 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
1580 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1581 1 1 1 1 47 HIS HA . 47 . HA 1 1
1581 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1582 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1582 1 2 1 1 49 PHE HA . 49 . HA 1 1
1583 1 1 1 1 36 LEU HA . 36 . HA 1 1
1583 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1584 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1584 1 2 1 1 98 ASP HA . 98 . HA 1 1
1585 1 1 1 1 48 VAL HB . 48 . HB 1 1
1585 1 2 1 1 99 THR H . 99 . HN 1 1
1586 1 1 1 1 48 VAL HB . 48 . HB 1 1
1586 1 2 1 1 101 PHE QE . 101 . HE* 1 1
1587 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
1587 1 2 1 1 99 THR HB . 99 . HB 1 1
1588 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1588 1 2 1 1 51 GLN HA . 51 . HA 1 1
1589 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1589 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1590 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1590 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1591 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1591 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1
1592 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1592 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1
1593 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1593 1 2 1 1 68 MET ME . 68 . HE* 1 1
1594 1 1 1 1 37 ILE HB . 37 . HB 1 1
1594 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
1595 1 1 1 1 37 ILE HB . 37 . HB 1 1
1595 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
1596 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
1596 1 2 1 1 68 MET ME . 68 . HE* 1 1
1597 1 1 1 1 48 VAL HB . 48 . HB 1 1
1597 1 2 1 1 68 MET ME . 68 . HE* 1 1
1598 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
1598 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1599 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1599 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
1600 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1600 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
1601 1 1 1 1 49 PHE HA . 49 . HA 1 1
1601 1 2 1 1 98 ASP HA . 98 . HA 1 1
1602 1 1 1 1 36 LEU HA . 36 . HA 1 1
1602 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
1603 1 1 1 1 36 LEU HA . 36 . HA 1 1
1603 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
1604 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
1604 1 2 1 1 52 GLY H . 52 . HN 1 1
1605 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
1605 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
1606 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
1606 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
1607 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
1607 1 2 1 1 53 GLN HB3 . 53 . HB1 1 1
1608 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
1608 1 2 1 1 53 GLN HB3 . 53 . HB1 1 1
1609 1 1 1 1 51 GLN HG3 . 51 . HG1 1 1
1609 1 2 1 1 68 MET ME . 68 . HE* 1 1
1610 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
1610 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1611 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1611 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1
1612 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
1612 1 2 1 1 68 MET HG2 . 68 . HG2 1 1
1613 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1
1613 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1614 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
1614 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1615 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
1615 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1616 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1616 1 2 1 1 53 GLN HA . 53 . HA 1 1
1617 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1617 1 2 1 1 53 GLN HB3 . 53 . HB1 1 1
1618 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1618 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
1619 1 1 1 1 54 PHE HA . 54 . HA 1 1
1619 1 2 1 1 58 VAL HB . 58 . HB 1 1
1620 1 1 1 1 54 PHE HA . 54 . HA 1 1
1620 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1621 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1621 1 2 1 1 54 PHE HA . 54 . HA 1 1
1622 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1622 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1623 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1623 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1624 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1624 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1625 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1625 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1626 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
1626 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1627 1 1 1 1 55 ALA HA . 55 . HA 1 1
1627 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
1628 1 1 1 1 55 ALA HA . 55 . HA 1 1
1628 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
1629 1 1 1 1 55 ALA HA . 55 . HA 1 1
1629 1 2 1 1 59 LEU HG . 59 . HG 1 1
1630 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1630 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1631 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1631 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
1632 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1632 1 2 1 1 68 MET HB2 . 68 . HB2 1 1
1633 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1633 1 2 1 1 67 ASN HA . 67 . HA 1 1
1634 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1634 1 2 1 1 66 ASN HA . 66 . HA 1 1
1635 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1635 1 2 1 1 59 LEU HG . 59 . HG 1 1
1636 1 1 1 1 19 ALA MB . 19 . HB* 1 1
1636 1 2 1 1 22 THR MG . 22 . HG2* 1 1
1637 1 1 1 1 54 PHE QE . 54 . HE* 1 1
1637 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1638 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1638 1 2 1 1 68 MET H . 68 . HN 1 1
1639 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1
1639 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
1640 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1
1640 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
1641 1 1 1 1 56 LYS HA . 56 . HA 1 1
1641 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
1642 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
1642 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
1643 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1
1643 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1644 1 1 1 1 56 LYS HD3 . 56 . HD1 1 1
1644 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
1645 1 1 1 1 53 GLN HG3 . 53 . HG1 1 1
1645 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
1646 1 1 1 1 53 GLN HG3 . 53 . HG1 1 1
1646 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
1647 1 1 1 1 53 GLN HE22 . 53 . HE22 1 1
1647 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
1648 1 1 1 1 56 LYS H . 56 . HN 1 1
1648 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
1649 1 1 1 1 56 LYS H . 56 . HN 1 1
1649 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
1650 1 1 1 1 56 LYS H . 56 . HN 1 1
1650 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
1651 1 1 1 1 56 LYS H . 56 . HN 1 1
1651 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
1652 1 1 1 1 53 GLN HA . 53 . HA 1 1
1652 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
1653 1 1 1 1 57 GLU HG3 . 57 . HG1 1 1
1653 1 2 1 1 58 VAL HA . 58 . HA 1 1
1654 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
1654 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
1655 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
1655 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
1656 1 1 1 1 57 GLU HG2 . 57 . HG2 1 1
1656 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1657 1 1 1 1 56 LYS HD3 . 56 . HD1 1 1
1657 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
1658 1 1 1 1 57 GLU HG3 . 57 . HG1 1 1
1658 1 2 1 1 58 VAL HB . 58 . HB 1 1
1659 1 1 1 1 57 GLU HG3 . 57 . HG1 1 1
1659 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1660 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1660 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1661 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1661 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1662 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1662 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1663 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1663 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1664 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
1664 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1665 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
1665 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1666 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
1666 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1667 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
1667 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1668 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
1668 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1669 1 1 1 1 37 ILE HB . 37 . HB 1 1
1669 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1670 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1670 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
1671 1 1 1 1 58 VAL HA . 58 . HA 1 1
1671 1 2 1 1 60 PRO HG2 . 60 . HG2 1 1
1672 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
1672 1 2 1 1 58 VAL HA . 58 . HA 1 1
1673 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1673 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1674 1 1 1 1 54 PHE QE . 54 . HE* 1 1
1674 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1675 1 1 1 1 54 PHE QE . 54 . HE* 1 1
1675 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1676 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1676 1 2 1 1 58 VAL HB . 58 . HB 1 1
1677 1 1 1 1 58 VAL HA . 58 . HA 1 1
1677 1 2 1 1 62 TYR QD . 62 . HD* 1 1
1678 1 1 1 1 54 PHE H . 54 . HN 1 1
1678 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1679 1 1 1 1 58 VAL H . 58 . HN 1 1
1679 1 2 1 1 59 LEU HA . 59 . HA 1 1
1680 1 1 1 1 54 PHE QE . 54 . HE* 1 1
1680 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1681 1 1 1 1 54 PHE QE . 54 . HE* 1 1
1681 1 2 1 1 59 LEU HA . 59 . HA 1 1
1682 1 1 1 1 59 LEU HA . 59 . HA 1 1
1682 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
1683 1 1 1 1 54 PHE QE . 54 . HE* 1 1
1683 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
1684 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
1684 1 2 1 1 71 PHE QE . 71 . HE* 1 1
1685 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1685 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
1686 1 1 1 1 55 ALA HA . 55 . HA 1 1
1686 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
1687 1 1 1 1 55 ALA HA . 55 . HA 1 1
1687 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
1688 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1688 1 2 1 1 66 ASN HA . 66 . HA 1 1
1689 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
1689 1 2 1 1 66 ASN HA . 66 . HA 1 1
1690 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1690 1 2 1 1 66 ASN HA . 66 . HA 1 1
1691 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1691 1 2 1 1 59 LEU HA . 59 . HA 1 1
1692 1 1 1 1 58 VAL HB . 58 . HB 1 1
1692 1 2 1 1 59 LEU HA . 59 . HA 1 1
1693 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1693 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
1694 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1694 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1
1695 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
1695 1 2 1 1 71 PHE HB2 . 71 . HB2 1 1
1696 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
1696 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
1697 1 1 1 1 59 LEU H . 59 . HN 1 1
1697 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1698 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
1698 1 2 1 1 62 TYR H . 62 . HN 1 1
1699 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
1699 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
1700 1 1 1 1 58 VAL H . 58 . HN 1 1
1700 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1701 1 1 1 1 57 GLU H . 57 . HN 1 1
1701 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1702 1 1 1 1 60 PRO HA . 60 . HA 1 1
1702 1 2 1 1 65 HIS H . 65 . HN 1 1
1703 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
1703 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
1704 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
1704 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
1705 1 1 1 1 57 GLU HA . 57 . HA 1 1
1705 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
1706 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
1706 1 2 1 1 66 ASN HA . 66 . HA 1 1
1707 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
1707 1 2 1 1 66 ASN HA . 66 . HA 1 1
1708 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
1708 1 2 1 1 66 ASN HA . 66 . HA 1 1
1709 1 1 1 1 56 LYS HA . 56 . HA 1 1
1709 1 2 1 1 60 PRO HG2 . 60 . HG2 1 1
1710 1 1 1 1 60 PRO HG2 . 60 . HG2 1 1
1710 1 2 1 1 66 ASN HA . 66 . HA 1 1
1711 1 1 1 1 60 PRO HG3 . 60 . HG1 1 1
1711 1 2 1 1 66 ASN HA . 66 . HA 1 1
1712 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
1712 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
1713 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1713 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
1714 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
1714 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1715 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1715 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1716 1 1 1 1 60 PRO HG3 . 60 . HG1 1 1
1716 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1
1717 1 1 1 1 24 LEU HA . 24 . HA 1 1
1717 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
1718 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1718 1 2 1 1 62 TYR QD . 62 . HD* 1 1
1719 1 1 1 1 61 LYS HA . 61 . HA 1 1
1719 1 2 1 1 62 TYR HA . 62 . HA 1 1
1720 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
1720 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
1721 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
1721 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
1722 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1722 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
1723 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1723 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
1724 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
1724 1 2 1 1 62 TYR HA . 62 . HA 1 1
1725 1 1 1 1 61 LYS HG2 . 61 . HG2 1 1
1725 1 2 1 1 62 TYR HA . 62 . HA 1 1
1726 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
1726 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1727 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1727 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1728 1 1 1 1 19 ALA MB . 19 . HB* 1 1
1728 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1729 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
1729 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1730 1 1 1 1 56 LYS HA . 56 . HA 1 1
1730 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1
1731 1 1 1 1 60 PRO HG2 . 60 . HG2 1 1
1731 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
1732 1 1 1 1 60 PRO HG3 . 60 . HG1 1 1
1732 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
1733 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1733 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
1734 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
1734 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
1735 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
1735 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1
1736 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1736 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1737 1 1 1 1 51 GLN H . 51 . HN 1 1
1737 1 2 1 1 68 MET ME . 68 . HE* 1 1
1738 1 1 1 1 55 ALA H . 55 . HN 1 1
1738 1 2 1 1 68 MET ME . 68 . HE* 1 1
1739 1 1 1 1 68 MET ME . 68 . HE* 1 1
1739 1 2 1 1 72 VAL H . 72 . HN 1 1
1740 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1740 1 2 1 1 68 MET ME . 68 . HE* 1 1
1741 1 1 1 1 68 MET ME . 68 . HE* 1 1
1741 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
1742 1 1 1 1 68 MET ME . 68 . HE* 1 1
1742 1 2 1 1 101 PHE QE . 101 . HE* 1 1
1743 1 1 1 1 51 GLN HE22 . 51 . HE22 1 1
1743 1 2 1 1 68 MET ME . 68 . HE* 1 1
1744 1 1 1 1 54 PHE QE . 54 . HE* 1 1
1744 1 2 1 1 68 MET ME . 68 . HE* 1 1
1745 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
1745 1 2 1 1 68 MET ME . 68 . HE* 1 1
1746 1 1 1 1 68 MET ME . 68 . HE* 1 1
1746 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
1747 1 1 1 1 51 GLN HA . 51 . HA 1 1
1747 1 2 1 1 68 MET ME . 68 . HE* 1 1
1748 1 1 1 1 68 MET ME . 68 . HE* 1 1
1748 1 2 1 1 99 THR HB . 99 . HB 1 1
1749 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1749 1 2 1 1 68 MET HB3 . 68 . HB1 1 1
1750 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1750 1 2 1 1 68 MET ME . 68 . HE* 1 1
1751 1 1 1 1 68 MET ME . 68 . HE* 1 1
1751 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1752 1 1 1 1 68 MET HB3 . 68 . HB1 1 1
1752 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1753 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1753 1 2 1 1 68 MET HB3 . 68 . HB1 1 1
1754 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1754 1 2 1 1 68 MET ME . 68 . HE* 1 1
1755 1 1 1 1 68 MET ME . 68 . HE* 1 1
1755 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1756 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
1756 1 2 1 1 68 MET HA . 68 . HA 1 1
1757 1 1 1 1 69 ALA HA . 69 . HA 1 1
1757 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
1758 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1758 1 2 1 1 72 VAL HB . 72 . HB 1 1
1759 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1759 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
1760 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1760 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
1761 1 1 1 1 67 ASN HD21 . 67 . HD21 1 1
1761 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1762 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1762 1 2 1 1 72 VAL H . 72 . HN 1 1
1763 1 1 1 1 68 MET H . 68 . HN 1 1
1763 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1764 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
1764 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
1765 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1
1765 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
1766 1 1 1 1 70 SER HA . 70 . HA 1 1
1766 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1
1767 1 1 1 1 70 SER HA . 70 . HA 1 1
1767 1 2 1 1 73 ARG HD3 . 73 . HD1 1 1
1768 1 1 1 1 70 SER HA . 70 . HA 1 1
1768 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1
1769 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1769 1 2 1 1 70 SER HA . 70 . HA 1 1
1770 1 1 1 1 71 PHE HB2 . 71 . HB2 1 1
1770 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1771 1 1 1 1 71 PHE H . 71 . HN 1 1
1771 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1772 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
1772 1 2 1 1 75 LEU H . 75 . HN 1 1
1773 1 1 1 1 71 PHE QD . 71 . HD* 1 1
1773 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1774 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
1774 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
1775 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
1775 1 2 1 1 101 PHE QE . 101 . HE* 1 1
1776 1 1 1 1 71 PHE QE . 71 . HE* 1 1
1776 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1777 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1777 1 2 1 1 75 LEU H . 75 . HN 1 1
1778 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1778 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
1779 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1779 1 2 1 1 101 PHE QE . 101 . HE* 1 1
1780 1 1 1 1 71 PHE HB3 . 71 . HB1 1 1
1780 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1781 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
1781 1 2 1 1 73 ARG HA . 73 . HA 1 1
1782 1 1 1 1 69 ALA HA . 69 . HA 1 1
1782 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1783 1 1 1 1 68 MET HA . 68 . HA 1 1
1783 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1784 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1784 1 2 1 1 73 ARG HA . 73 . HA 1 1
1785 1 1 1 1 68 MET HG2 . 68 . HG2 1 1
1785 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1786 1 1 1 1 68 MET HG3 . 68 . HG1 1 1
1786 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1787 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1787 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
1788 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1788 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
1789 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1789 1 2 1 1 82 LYS HB3 . 82 . HB1 1 1
1790 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1790 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1791 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1791 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1792 1 1 1 1 72 VAL HA . 72 . HA 1 1
1792 1 2 1 1 75 LEU HG . 75 . HG 1 1
1793 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
1793 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1794 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
1794 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1795 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
1795 1 2 1 1 75 LEU HG . 75 . HG 1 1
1796 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1796 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1797 1 1 1 1 74 GLN HA . 74 . HA 1 1
1797 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1798 1 1 1 1 74 GLN HA . 74 . HA 1 1
1798 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1799 1 1 1 1 20 PHE QE . 20 . HE* 1 1
1799 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1800 1 1 1 1 20 PHE QE . 20 . HE* 1 1
1800 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1801 1 1 1 1 20 PHE QD . 20 . HD* 1 1
1801 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1802 1 1 1 1 71 PHE QD . 71 . HD* 1 1
1802 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1803 1 1 1 1 74 GLN HA . 74 . HA 1 1
1803 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
1804 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
1804 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1805 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
1805 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1806 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
1806 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1807 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
1807 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1808 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
1808 1 2 1 1 75 LEU HA . 75 . HA 1 1
1809 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
1809 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1810 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1810 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1811 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1811 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1812 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1812 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1813 1 1 1 1 75 LEU HA . 75 . HA 1 1
1813 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1814 1 1 1 1 20 PHE QE . 20 . HE* 1 1
1814 1 2 1 1 75 LEU HA . 75 . HA 1 1
1815 1 1 1 1 20 PHE HZ . 20 . HZ 1 1
1815 1 2 1 1 75 LEU HA . 75 . HA 1 1
1816 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1816 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
1817 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1817 1 2 1 1 101 PHE QE . 101 . HE* 1 1
1818 1 1 1 1 20 PHE HZ . 20 . HZ 1 1
1818 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1819 1 1 1 1 71 PHE QE . 71 . HE* 1 1
1819 1 2 1 1 75 LEU HG . 75 . HG 1 1
1820 1 1 1 1 71 PHE HZ . 71 . HZ 1 1
1820 1 2 1 1 75 LEU HG . 75 . HG 1 1
1821 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1821 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1822 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1822 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1823 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1823 1 2 1 1 101 PHE QE . 101 . HE* 1 1
1824 1 1 1 1 71 PHE QE . 71 . HE* 1 1
1824 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1825 1 1 1 1 20 PHE QE . 20 . HE* 1 1
1825 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1826 1 1 1 1 20 PHE HZ . 20 . HZ 1 1
1826 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1827 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1827 1 2 1 1 80 PHE H . 80 . HN 1 1
1828 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1828 1 2 1 1 80 PHE H . 80 . HN 1 1
1829 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
1829 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
1830 1 1 1 1 77 MET ME . 77 . HE* 1 1
1830 1 2 1 1 119 ARG HA . 119 . HA 1 1
1831 1 1 1 1 77 MET ME . 77 . HE* 1 1
1831 1 2 1 1 119 ARG HD2 . 119 . HD2 1 1
1832 1 1 1 1 77 MET ME . 77 . HE* 1 1
1832 1 2 1 1 119 ARG HD3 . 119 . HD1 1 1
1833 1 1 1 1 74 GLN HA . 74 . HA 1 1
1833 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
1834 1 1 1 1 74 GLN H . 74 . HN 1 1
1834 1 2 1 1 77 MET ME . 77 . HE* 1 1
1835 1 1 1 1 77 MET ME . 77 . HE* 1 1
1835 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1836 1 1 1 1 77 MET HA . 77 . HA 1 1
1836 1 2 1 1 79 GLY H . 79 . HN 1 1
1837 1 1 1 1 76 ASN H . 76 . HN 1 1
1837 1 2 1 1 77 MET HA . 77 . HA 1 1
1838 1 1 1 1 27 LEU HA . 27 . HA 1 1
1838 1 2 1 1 62 TYR QE . 62 . HE* 1 1
1839 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1
1839 1 2 1 1 80 PHE QE . 80 . HE* 1 1
1840 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1
1840 1 2 1 1 80 PHE QE . 80 . HE* 1 1
1841 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1841 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1842 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1842 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1843 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
1843 1 2 1 1 101 PHE QD . 101 . HD* 1 1
1844 1 1 1 1 82 LYS HD3 . 82 . HD1 1 1
1844 1 2 1 1 101 PHE QE . 101 . HE* 1 1
1845 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1845 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1846 1 1 1 1 82 LYS HD3 . 82 . HD1 1 1
1846 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1847 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1847 1 2 1 1 100 GLU HB3 . 100 . HB1 1 1
1848 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1848 1 2 1 1 102 GLN HG3 . 102 . HG1 1 1
1849 1 1 1 1 83 VAL HB . 83 . HB 1 1
1849 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
1850 1 1 1 1 83 VAL HB . 83 . HB 1 1
1850 1 2 1 1 100 GLU HB3 . 100 . HB1 1 1
1851 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1851 1 2 1 1 100 GLU HB3 . 100 . HB1 1 1
1852 1 1 1 1 81 ARG HD2 . 81 . HD2 1 1
1852 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1853 1 1 1 1 81 ARG HD3 . 81 . HD1 1 1
1853 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1854 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1854 1 2 1 1 84 VAL HA . 84 . HA 1 1
1855 1 1 1 1 82 LYS HA . 82 . HA 1 1
1855 1 2 1 1 83 VAL HB . 83 . HB 1 1
1856 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1856 1 2 1 1 101 PHE HA . 101 . HA 1 1
1857 1 1 1 1 84 VAL HA . 84 . HA 1 1
1857 1 2 1 1 99 THR HA . 99 . HA 1 1
1858 1 1 1 1 83 VAL HB . 83 . HB 1 1
1858 1 2 1 1 84 VAL HA . 84 . HA 1 1
1859 1 1 1 1 84 VAL HA . 84 . HA 1 1
1859 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1860 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
1860 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1861 1 1 1 1 86 ILE HB . 86 . HB 1 1
1861 1 2 1 1 97 ASP HA . 97 . HA 1 1
1862 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1862 1 2 1 1 87 GLU HA . 87 . HA 1 1
1863 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1863 1 2 1 1 88 GLN HA . 88 . HA 1 1
1864 1 1 1 1 86 ILE HB . 86 . HB 1 1
1864 1 2 1 1 98 ASP HB2 . 98 . HB2 1 1
1865 1 1 1 1 86 ILE HB . 86 . HB 1 1
1865 1 2 1 1 98 ASP HB3 . 98 . HB1 1 1
1866 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1866 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1867 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1867 1 2 1 1 98 ASP HB2 . 98 . HB2 1 1
1868 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1868 1 2 1 1 98 ASP HB3 . 98 . HB1 1 1
1869 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1869 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1870 1 1 1 1 90 GLY HA2 . 90 . HA2 1 1
1870 1 2 1 1 91 LEU HG . 91 . HG 1 1
1871 1 1 1 1 93 LYS H . 93 . HN 1 1
1871 1 2 1 1 94 PRO HD2 . 94 . HD2 1 1
1872 1 1 1 1 93 LYS HA . 93 . HA 1 1
1872 1 2 1 1 94 PRO HD2 . 94 . HD2 1 1
1873 1 1 1 1 93 LYS HA . 93 . HA 1 1
1873 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
1874 1 1 1 1 93 LYS HA . 93 . HA 1 1
1874 1 2 1 1 94 PRO HG2 . 94 . HG2 1 1
1875 1 1 1 1 93 LYS HA . 93 . HA 1 1
1875 1 2 1 1 94 PRO HG3 . 94 . HG1 1 1
1876 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
1876 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1877 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
1877 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
1878 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
1878 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
1879 1 1 1 1 49 PHE QD . 49 . HD* 1 1
1879 1 2 1 1 96 ARG HG3 . 96 . HG1 1 1
1880 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
1880 1 2 1 1 98 ASP HB2 . 98 . HB2 1 1
1881 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
1881 1 2 1 1 98 ASP HB3 . 98 . HB1 1 1
1882 1 1 1 1 48 VAL HB . 48 . HB 1 1
1882 1 2 1 1 99 THR HB . 99 . HB 1 1
1883 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
1883 1 2 1 1 99 THR HB . 99 . HB 1 1
1884 1 1 1 1 82 LYS HD2 . 82 . HD2 1 1
1884 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1885 1 1 1 1 48 VAL HB . 48 . HB 1 1
1885 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1886 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1886 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1887 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
1887 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1888 1 1 1 1 68 MET ME . 68 . HE* 1 1
1888 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1889 1 1 1 1 99 THR HB . 99 . HB 1 1
1889 1 2 1 1 101 PHE QE . 101 . HE* 1 1
1890 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1890 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
1891 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1891 1 2 1 1 101 PHE QE . 101 . HE* 1 1
1892 1 1 1 1 51 GLN HE22 . 51 . HE22 1 1
1892 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1893 1 1 1 1 48 VAL H . 48 . HN 1 1
1893 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1894 1 1 1 1 48 VAL H . 48 . HN 1 1
1894 1 2 1 1 99 THR HA . 99 . HA 1 1
1895 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1895 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
1896 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1896 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
1897 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1897 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
1898 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1898 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
1899 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1899 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1900 1 1 1 1 82 LYS HD2 . 82 . HD2 1 1
1900 1 2 1 1 101 PHE QE . 101 . HE* 1 1
1901 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1901 1 2 1 1 102 GLN HA . 102 . HA 1 1
1902 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1902 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
1903 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1903 1 2 1 1 102 GLN HB3 . 102 . HB1 1 1
1904 1 1 1 1 80 PHE QD . 80 . HD* 1 1
1904 1 2 1 1 102 GLN HA . 102 . HA 1 1
1905 1 1 1 1 103 HIS HB2 . 103 . HB2 1 1
1905 1 2 1 1 106 PHE HB2 . 106 . HB2 1 1
1906 1 1 1 1 103 HIS HB3 . 103 . HB1 1 1
1906 1 2 1 1 106 PHE HB2 . 106 . HB2 1 1
1907 1 1 1 1 103 HIS HB3 . 103 . HB1 1 1
1907 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
1908 1 1 1 1 103 HIS HA . 103 . HA 1 1
1908 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
1909 1 1 1 1 103 HIS HA . 103 . HA 1 1
1909 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
1910 1 1 1 1 81 ARG HA . 81 . HA 1 1
1910 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
1911 1 1 1 1 103 HIS HA . 103 . HA 1 1
1911 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
1912 1 1 1 1 103 HIS HA . 103 . HA 1 1
1912 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1
1913 1 1 1 1 105 CYS HB3 . 105 . HB1 1 1
1913 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
1914 1 1 1 1 105 CYS HB3 . 105 . HB1 1 1
1914 1 2 1 1 117 ILE HG13 . 117 . HG11 1 1
1915 1 1 1 1 105 CYS HB2 . 105 . HB2 1 1
1915 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
1916 1 1 1 1 105 CYS HB2 . 105 . HB2 1 1
1916 1 2 1 1 117 ILE HG13 . 117 . HG11 1 1
1917 1 1 1 1 105 CYS HB2 . 105 . HB2 1 1
1917 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1918 1 1 1 1 105 CYS HB2 . 105 . HB2 1 1
1918 1 2 1 1 117 ILE HG12 . 117 . HG12 1 1
1919 1 1 1 1 106 PHE HA . 106 . HA 1 1
1919 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1920 1 1 1 1 44 ASN HA . 44 . HA 1 1
1920 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1921 1 1 1 1 44 ASN HA . 44 . HA 1 1
1921 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1922 1 1 1 1 104 PRO HA . 104 . HA 1 1
1922 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1923 1 1 1 1 105 CYS HA . 105 . HA 1 1
1923 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1924 1 1 1 1 105 CYS HA . 105 . HA 1 1
1924 1 2 1 1 107 LEU HG . 107 . HG 1 1
1925 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1925 1 2 1 1 110 GLN HB3 . 110 . HB1 1 1
1926 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1926 1 2 1 1 110 GLN HB3 . 110 . HB1 1 1
1927 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1927 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
1928 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1928 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1
1929 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1929 1 2 1 1 110 GLN HB2 . 110 . HB2 1 1
1930 1 1 1 1 106 PHE HB3 . 106 . HB1 1 1
1930 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1931 1 1 1 1 111 GLU HG3 . 111 . HG1 1 1
1931 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1932 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1
1932 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
1933 1 1 1 1 112 GLN HG2 . 112 . HG2 1 1
1933 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
1934 1 1 1 1 112 GLN HG3 . 112 . HG1 1 1
1934 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
1935 1 1 1 1 35 ALA MB . 35 . HB* 1 1
1935 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
1936 1 1 1 1 107 LEU HG . 107 . HG 1 1
1936 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1937 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1
1937 1 2 1 1 113 LEU HA . 113 . HA 1 1
1938 1 1 1 1 105 CYS HA . 105 . HA 1 1
1938 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1939 1 1 1 1 105 CYS HA . 105 . HA 1 1
1939 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
1940 1 1 1 1 112 GLN HE22 . 112 . HE22 1 1
1940 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1941 1 1 1 1 110 GLN HE22 . 110 . HE22 1 1
1941 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1942 1 1 1 1 110 GLN HE21 . 110 . HE21 1 1
1942 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1943 1 1 1 1 111 GLU H . 111 . HN 1 1
1943 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1944 1 1 1 1 21 LEU HA . 21 . HA 1 1
1944 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1945 1 1 1 1 106 PHE HB2 . 106 . HB2 1 1
1945 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1946 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
1946 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1947 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
1947 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1948 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
1948 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
1949 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1949 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
1950 1 1 1 1 22 THR MG . 22 . HG2* 1 1
1950 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1951 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1951 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1952 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1952 1 2 1 1 115 GLU HA . 115 . HA 1 1
1953 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
1953 1 2 1 1 115 GLU HA . 115 . HA 1 1
1954 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1954 1 2 1 1 115 GLU HB3 . 115 . HB1 1 1
1955 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
1955 1 2 1 1 115 GLU HG2 . 115 . HG2 1 1
1956 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
1956 1 2 1 1 115 GLU HG3 . 115 . HG1 1 1
1957 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1957 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1958 1 1 1 1 105 CYS HB3 . 105 . HB1 1 1
1958 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1959 1 1 1 1 105 CYS HB3 . 105 . HB1 1 1
1959 1 2 1 1 117 ILE HG12 . 117 . HG12 1 1
1960 1 1 1 1 105 CYS HB3 . 105 . HB1 1 1
1960 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1961 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1961 1 2 1 1 117 ILE HB . 117 . HB 1 1
1962 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
1962 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1963 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1
1963 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1964 1 1 1 1 105 CYS HB2 . 105 . HB2 1 1
1964 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1965 1 1 1 1 117 ILE HA . 117 . HA 1 1
1965 1 2 1 1 118 LYS HE2 . 118 . HE2 1 1
1966 1 1 1 1 117 ILE HA . 117 . HA 1 1
1966 1 2 1 1 118 LYS HE3 . 118 . HE1 1 1
1967 1 1 1 1 114 LEU HA . 114 . HA 1 1
1967 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1968 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1
1968 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1969 1 1 1 1 78 TYR QD . 78 . HD* 1 1
1969 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1970 1 1 1 1 80 PHE QE . 80 . HE* 1 1
1970 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1971 1 1 1 1 103 HIS HD2 . 103 . HD2 1 1
1971 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
1972 1 1 1 1 80 PHE QE . 80 . HE* 1 1
1972 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1973 1 1 1 1 106 PHE QD . 106 . HD* 1 1
1973 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1974 1 1 1 1 80 PHE QD . 80 . HD* 1 1
1974 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
1975 1 1 1 1 78 TYR QE . 78 . HE* 1 1
1975 1 2 1 1 119 ARG HB3 . 119 . HB1 1 1
1976 1 1 1 1 78 TYR QE . 78 . HE* 1 1
1976 1 2 1 1 119 ARG HB2 . 119 . HB2 1 1
1977 1 1 1 1 78 TYR QE . 78 . HE* 1 1
1977 1 2 1 1 119 ARG HG2 . 119 . HG2 1 1
1978 1 1 1 1 78 TYR QE . 78 . HE* 1 1
1978 1 2 1 1 119 ARG HG3 . 119 . HG1 1 1
1979 1 1 1 1 78 TYR QE . 78 . HE* 1 1
1979 1 2 1 1 119 ARG HD2 . 119 . HD2 1 1
1980 1 1 1 1 78 TYR QE . 78 . HE* 1 1
1980 1 2 1 1 119 ARG HD3 . 119 . HD1 1 1
1981 1 1 1 1 121 VAL HA . 121 . HA 1 1
1981 1 2 1 1 122 THR MG . 122 . HG2* 1 1
1982 1 1 1 1 47 HIS HA . 47 . HA 1 1
1982 1 2 1 1 100 GLU H . 100 . HN 1 1
1983 1 1 1 1 82 LYS HA . 82 . HA 1 1
1983 1 2 1 1 101 PHE HA . 101 . HA 1 1
1984 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
1984 1 2 1 1 108 ARG HB3 . 108 . HB1 1 1
1985 1 1 1 1 20 PHE HZ . 20 . HZ 1 1
1985 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
1986 1 1 1 1 20 PHE HZ . 20 . HZ 1 1
1986 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
1987 1 1 1 1 20 PHE HZ . 20 . HZ 1 1
1987 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
1988 1 1 1 1 26 THR MG . 26 . HG2* 1 1
1988 1 2 1 1 29 SER H . 29 . HN 1 1
1989 1 1 1 1 26 THR MG . 26 . HG2* 1 1
1989 1 2 1 1 62 TYR QD . 62 . HD* 1 1
1990 1 1 1 1 26 THR HA . 26 . HA 1 1
1990 1 2 1 1 30 ASP H . 30 . HN 1 1
1991 1 1 1 1 39 TRP HA . 39 . HA 1 1
1991 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
1992 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
1992 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
1993 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
1993 1 2 1 1 46 PHE HA . 46 . HA 1 1
1994 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
1994 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
1995 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
1995 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
1996 1 1 1 1 36 LEU HA . 36 . HA 1 1
1996 1 2 1 1 49 PHE QD . 49 . HD* 1 1
1997 1 1 1 1 49 PHE QE . 49 . HE* 1 1
1997 1 2 1 1 96 ARG HB3 . 96 . HB1 1 1
1998 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1998 1 2 1 1 57 GLU H . 57 . HN 1 1
1999 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
1999 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
2000 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
2000 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
2001 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
2001 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
2002 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
2002 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
2003 1 1 1 1 24 LEU H . 24 . HN 1 1
2003 1 2 1 1 63 PHE QD . 63 . HD* 1 1
2004 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1
2004 1 2 1 1 117 ILE HB . 117 . HB 1 1
2005 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2005 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
2006 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
2006 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
2007 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
2007 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
2008 1 1 1 1 46 PHE QE . 46 . HE* 1 1
2008 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
2009 1 1 1 1 46 PHE QE . 46 . HE* 1 1
2009 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
2010 1 1 1 1 82 LYS HA . 82 . HA 1 1
2010 1 2 1 1 102 GLN H . 102 . HN 1 1
2011 1 1 1 1 100 GLU H . 100 . HN 1 1
2011 1 2 1 1 101 PHE HA . 101 . HA 1 1
2012 1 1 1 1 47 HIS HA . 47 . HA 1 1
2012 1 2 1 1 100 GLU HA . 100 . HA 1 1
2013 1 1 1 1 46 PHE H . 46 . HN 1 1
2013 1 2 1 1 102 GLN HA . 102 . HA 1 1
2014 1 1 1 1 45 SER HA . 45 . HA 1 1
2014 1 2 1 1 102 GLN HB3 . 102 . HB1 1 1
2015 1 1 1 1 45 SER HA . 45 . HA 1 1
2015 1 2 1 1 102 GLN HB2 . 102 . HB2 1 1
2016 1 1 1 1 50 ASP H . 50 . HN 1 1
2016 1 2 1 1 98 ASP HA . 98 . HA 1 1
2017 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2017 1 2 1 1 48 VAL HA . 48 . HA 1 1
2018 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2018 1 2 1 1 48 VAL HA . 48 . HA 1 1
2019 1 1 1 1 39 TRP HA . 39 . HA 1 1
2019 1 2 1 1 46 PHE HA . 46 . HA 1 1
2020 1 1 1 1 80 PHE QD . 80 . HD* 1 1
2020 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
2021 1 1 1 1 107 LEU HA . 107 . HA 1 1
2021 1 2 1 1 108 ARG HA . 108 . HA 1 1
2022 1 1 1 1 114 LEU HA . 114 . HA 1 1
2022 1 2 1 1 117 ILE HG13 . 117 . HG11 1 1
2023 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2023 1 2 1 1 114 LEU HA . 114 . HA 1 1
2024 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
2024 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
2025 1 1 1 1 22 THR HB . 22 . HB 1 1
2025 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
2026 1 1 1 1 106 PHE HA . 106 . HA 1 1
2026 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
2027 1 1 1 1 111 GLU HA . 111 . HA 1 1
2027 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
2028 1 1 1 1 111 GLU HA . 111 . HA 1 1
2028 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
2029 1 1 1 1 111 GLU HG2 . 111 . HG2 1 1
2029 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
2030 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
2030 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
2031 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
2031 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
2032 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
2032 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
2033 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
2033 1 2 1 1 101 PHE QE . 101 . HE* 1 1
2034 1 1 1 1 20 PHE QD . 20 . HD* 1 1
2034 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
2035 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
2035 1 2 1 1 46 PHE QD . 46 . HD* 1 1
2036 1 1 1 1 21 LEU H . 21 . HN 1 1
2036 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
2037 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
2037 1 2 1 1 71 PHE QD . 71 . HD* 1 1
2038 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
2038 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
2039 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
2039 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
2040 1 1 1 1 27 LEU HA . 27 . HA 1 1
2040 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
2041 1 1 1 1 31 PRO HA . 31 . HA 1 1
2041 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
2042 1 1 1 1 31 PRO HA . 31 . HA 1 1
2042 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
2043 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
2043 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
2044 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
2044 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
2045 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
2045 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
2046 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
2046 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
2047 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
2047 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
2048 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
2048 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
2049 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2049 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
2050 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
2050 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
2051 1 1 1 1 54 PHE HA . 54 . HA 1 1
2051 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
2052 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
2052 1 2 1 1 54 PHE HA . 54 . HA 1 1
2053 1 1 1 1 56 LYS HE2 . 56 . HE2 1 1
2053 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
2054 1 1 1 1 56 LYS HE3 . 56 . HE1 1 1
2054 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
2055 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
2055 1 2 1 1 77 MET HB2 . 77 . HB2 1 1
2056 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
2056 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
2057 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
2057 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1
2058 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
2058 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
2059 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
2059 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
2060 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
2060 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
2061 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
2061 1 2 1 1 102 GLN H . 102 . HN 1 1
2062 1 1 1 1 94 PRO HA . 94 . HA 1 1
2062 1 2 1 1 96 ARG H . 96 . HN 1 1
2063 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
2063 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
2064 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
2064 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
2065 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2065 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
2066 1 1 1 1 83 VAL HB . 83 . HB 1 1
2066 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
2067 1 1 1 1 83 VAL HB . 83 . HB 1 1
2067 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
2068 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
2068 1 2 1 1 102 GLN HA . 102 . HA 1 1
2069 1 1 1 1 102 GLN HA . 102 . HA 1 1
2069 1 2 1 1 103 HIS HA . 103 . HA 1 1
2070 1 1 1 1 103 HIS HB2 . 103 . HB2 1 1
2070 1 2 1 1 106 PHE HB3 . 106 . HB1 1 1
2071 1 1 1 1 106 PHE HB3 . 106 . HB1 1 1
2071 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
2072 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
2072 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
2073 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
2073 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1
2074 1 1 1 1 110 GLN HG3 . 110 . HG1 1 1
2074 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
2075 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2075 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
2076 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
2076 1 2 1 1 110 GLN HB2 . 110 . HB2 1 1
2077 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
2077 1 2 1 1 110 GLN HB2 . 110 . HB2 1 1
2078 1 1 1 1 114 LEU HA . 114 . HA 1 1
2078 1 2 1 1 117 ILE HB . 117 . HB 1 1
2079 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
2079 1 2 1 1 114 LEU HA . 114 . HA 1 1
2080 1 1 1 1 111 GLU HA . 111 . HA 1 1
2080 1 2 1 1 114 LEU HG . 114 . HG 1 1
2081 1 1 1 1 112 GLN HA . 112 . HA 1 1
2081 1 2 1 1 115 GLU HG3 . 115 . HG1 1 1
2082 1 1 1 1 115 GLU HG2 . 115 . HG2 1 1
2082 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
2083 1 1 1 1 115 GLU HG3 . 115 . HG1 1 1
2083 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
2084 1 1 1 1 78 TYR QD . 78 . HD* 1 1
2084 1 2 1 1 119 ARG HA . 119 . HA 1 1
2085 1 1 1 1 78 TYR HA . 78 . HA 1 1
2085 1 2 1 1 119 ARG HA . 119 . HA 1 1
2086 1 1 1 1 78 TYR HA . 78 . HA 1 1
2086 1 2 1 1 119 ARG HB3 . 119 . HB1 1 1
2087 1 1 1 1 118 LYS HA . 118 . HA 1 1
2087 1 2 1 1 119 ARG HB3 . 119 . HB1 1 1
2088 1 1 1 1 118 LYS HA . 118 . HA 1 1
2088 1 2 1 1 119 ARG HG2 . 119 . HG2 1 1
2089 1 1 1 1 118 LYS HA . 118 . HA 1 1
2089 1 2 1 1 119 ARG HG3 . 119 . HG1 1 1
2090 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
2090 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
2091 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
2091 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
2092 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
2092 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
2093 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
2093 1 2 1 1 63 PHE QD . 63 . HD* 1 1
2094 1 1 1 1 20 PHE QE . 20 . HE* 1 1
2094 1 2 1 1 75 LEU H . 75 . HN 1 1
2095 1 1 1 1 20 PHE QD . 20 . HD* 1 1
2095 1 2 1 1 74 GLN H . 74 . HN 1 1
2096 1 1 1 1 20 PHE QD . 20 . HD* 1 1
2096 1 2 1 1 75 LEU H . 75 . HN 1 1
2097 1 1 1 1 20 PHE HA . 20 . HA 1 1
2097 1 2 1 1 63 PHE QD . 63 . HD* 1 1
2098 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
2098 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2099 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
2099 1 2 1 1 39 TRP HB2 . 39 . HB2 1 1
2100 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
2100 1 2 1 1 39 TRP HA . 39 . HA 1 1
2101 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
2101 1 2 1 1 102 GLN HA . 102 . HA 1 1
2102 1 1 1 1 36 LEU HG . 36 . HG 1 1
2102 1 2 1 1 54 PHE HA . 54 . HA 1 1
2103 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
2103 1 2 1 1 59 LEU HA . 59 . HA 1 1
2104 1 1 1 1 33 THR HB . 33 . HB 1 1
2104 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
2105 1 1 1 1 57 GLU HA . 57 . HA 1 1
2105 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
2106 1 1 1 1 33 THR HB . 33 . HB 1 1
2106 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
2107 1 1 1 1 58 VAL HA . 58 . HA 1 1
2107 1 2 1 1 61 LYS HE2 . 61 . HE2 1 1
2108 1 1 1 1 58 VAL HA . 58 . HA 1 1
2108 1 2 1 1 61 LYS HE3 . 61 . HE1 1 1
2109 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
2109 1 2 1 1 71 PHE HB3 . 71 . HB1 1 1
2110 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
2110 1 2 1 1 71 PHE HB3 . 71 . HB1 1 1
2111 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
2111 1 2 1 1 71 PHE HB2 . 71 . HB2 1 1
2112 1 1 1 1 55 ALA MB . 55 . HB* 1 1
2112 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
2113 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
2113 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1
2114 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
2114 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
2115 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1
2115 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
2116 1 1 1 1 94 PRO HB2 . 94 . HB2 1 1
2116 1 2 1 1 96 ARG HG2 . 96 . HG2 1 1
2117 1 1 1 1 94 PRO HG2 . 94 . HG2 1 1
2117 1 2 1 1 96 ARG HG2 . 96 . HG2 1 1
2118 1 1 1 1 50 ASP H . 50 . HN 1 1
2118 1 2 1 1 96 ARG HB2 . 96 . HB2 1 1
2119 1 1 1 1 96 ARG HB2 . 96 . HB2 1 1
2119 1 2 1 1 98 ASP H . 98 . HN 1 1
2120 1 1 1 1 96 ARG HG3 . 96 . HG1 1 1
2120 1 2 1 1 98 ASP H . 98 . HN 1 1
2121 1 1 1 1 94 PRO HB3 . 94 . HB1 1 1
2121 1 2 1 1 96 ARG HD2 . 96 . HD2 1 1
2122 1 1 1 1 94 PRO HB3 . 94 . HB1 1 1
2122 1 2 1 1 96 ARG HD3 . 96 . HD1 1 1
2123 1 1 1 1 82 LYS HA . 82 . HA 1 1
2123 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2124 1 1 1 1 23 LYS HD2 . 23 . HD2 1 1
2124 1 2 1 1 24 LEU H . 24 . HN 1 1
2125 1 1 1 1 23 LYS HD3 . 23 . HD1 1 1
2125 1 2 1 1 24 LEU H . 24 . HN 1 1
2126 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
2126 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
2127 1 1 1 1 59 LEU HA . 59 . HA 1 1
2127 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2128 1 1 1 1 83 VAL HA . 83 . HA 1 1
2128 1 2 1 1 84 VAL HB . 84 . HB 1 1
2129 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
2129 1 2 1 1 83 VAL HA . 83 . HA 1 1
2130 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
2130 1 2 1 1 83 VAL HA . 83 . HA 1 1
2131 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
2131 1 2 1 1 102 GLN H . 102 . HN 1 1
2132 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
2132 1 2 1 1 110 GLN HB3 . 110 . HB1 1 1
2133 1 1 1 1 110 GLN HA . 110 . HA 1 1
2133 1 2 1 1 112 GLN HA . 112 . HA 1 1
2134 1 1 1 1 110 GLN HA . 110 . HA 1 1
2134 1 2 1 1 112 GLN HB3 . 112 . HB1 1 1
2135 1 1 1 1 68 MET ME . 68 . HE* 1 1
2135 1 2 1 1 69 ALA H . 69 . HN 1 1
2136 1 1 1 1 27 LEU HG . 27 . HG 1 1
2136 1 2 1 1 37 ILE H . 37 . HN 1 1
2137 1 1 1 1 82 LYS HA . 82 . HA 1 1
2137 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
2138 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
2138 1 2 1 1 97 ASP HA . 97 . HA 1 1
2139 1 1 1 1 84 VAL H . 84 . HN 1 1
2139 1 2 1 1 99 THR HA . 99 . HA 1 1
2140 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
2140 1 2 1 1 99 THR HA . 99 . HA 1 1
2141 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
2141 1 2 1 1 101 PHE HA . 101 . HA 1 1
2142 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
2142 1 2 1 1 98 ASP H . 98 . HN 1 1
2143 1 1 1 1 80 PHE QE . 80 . HE* 1 1
2143 1 2 1 1 106 PHE HB3 . 106 . HB1 1 1
2144 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
2144 1 2 1 1 106 PHE HB3 . 106 . HB1 1 1
2145 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
2145 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
2146 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
2146 1 2 1 1 102 GLN HG3 . 102 . HG1 1 1
2147 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
2147 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
2148 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
2148 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
2149 1 1 1 1 23 LYS HD2 . 23 . HD2 1 1
2149 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
2150 1 1 1 1 23 LYS HD3 . 23 . HD1 1 1
2150 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
2151 1 1 1 1 80 PHE QD . 80 . HD* 1 1
2151 1 2 1 1 103 HIS HB2 . 103 . HB2 1 1
2152 1 1 1 1 59 LEU H . 59 . HN 1 1
2152 1 2 1 1 60 PRO HG3 . 60 . HG1 1 1
2153 1 1 1 1 105 CYS HA . 105 . HA 1 1
2153 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
2154 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
2154 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1
2155 1 1 1 1 111 GLU H . 111 . HN 1 1
2155 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
2156 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2156 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
2157 1 1 1 1 16 ASN H . 16 . HN 1 1
2157 1 2 1 1 115 GLU HB3 . 115 . HB1 1 1
2158 1 1 1 1 17 VAL H . 17 . HN 1 1
2158 1 2 1 1 115 GLU HB3 . 115 . HB1 1 1
2159 1 1 1 1 78 TYR HA . 78 . HA 1 1
2159 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
2160 1 1 1 1 78 TYR HA . 78 . HA 1 1
2160 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
2161 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
2161 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
2162 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
2162 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
2163 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
2163 1 2 1 1 21 LEU HG . 21 . HG 1 1
2164 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
2164 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
2165 1 1 1 1 24 LEU HA . 24 . HA 1 1
2165 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
2166 1 1 1 1 27 LEU HA . 27 . HA 1 1
2166 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
2167 1 1 1 1 28 VAL HB . 28 . HB 1 1
2167 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
2168 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
2168 1 2 1 1 49 PHE H . 49 . HN 1 1
2169 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
2169 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
2170 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
2170 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
2171 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
2171 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
2172 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
2172 1 2 1 1 53 GLN H . 53 . HN 1 1
2173 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
2173 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
2174 1 1 1 1 58 VAL HA . 58 . HA 1 1
2174 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
2175 1 1 1 1 62 TYR HB3 . 62 . HB1 1 1
2175 1 2 1 1 63 PHE QD . 63 . HD* 1 1
2176 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
2176 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
2177 1 1 1 1 55 ALA MB . 55 . HB* 1 1
2177 1 2 1 1 68 MET HA . 68 . HA 1 1
2178 1 1 1 1 72 VAL HA . 72 . HA 1 1
2178 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
2179 1 1 1 1 72 VAL HA . 72 . HA 1 1
2179 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
2180 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
2180 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
2181 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
2181 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
2182 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
2182 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
2183 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
2183 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
2184 1 1 1 1 73 ARG HD2 . 73 . HD2 1 1
2184 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
2185 1 1 1 1 73 ARG HD3 . 73 . HD1 1 1
2185 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
2186 1 1 1 1 75 LEU HA . 75 . HA 1 1
2186 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
2187 1 1 1 1 75 LEU HA . 75 . HA 1 1
2187 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
2188 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1
2188 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
2189 1 1 1 1 73 ARG HG2 . 73 . HG2 1 1
2189 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
2190 1 1 1 1 73 ARG HG2 . 73 . HG2 1 1
2190 1 2 1 1 77 MET HG3 . 77 . HG1 1 1
2191 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1
2191 1 2 1 1 119 ARG HA . 119 . HA 1 1
2192 1 1 1 1 77 MET HB2 . 77 . HB2 1 1
2192 1 2 1 1 78 TYR QD . 78 . HD* 1 1
2193 1 1 1 1 83 VAL HB . 83 . HB 1 1
2193 1 2 1 1 100 GLU H . 100 . HN 1 1
2194 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
2194 1 2 1 1 102 GLN HE22 . 102 . HE22 1 1
2195 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
2195 1 2 1 1 102 GLN HE22 . 102 . HE22 1 1
2196 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
2196 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
2197 1 1 1 1 83 VAL H . 83 . HN 1 1
2197 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2198 1 1 1 1 51 GLN HE21 . 51 . HE21 1 1
2198 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2199 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
2199 1 2 1 1 101 PHE QE . 101 . HE* 1 1
2200 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
2200 1 2 1 1 101 PHE QD . 101 . HD* 1 1
2201 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
2201 1 2 1 1 102 GLN HB2 . 102 . HB2 1 1
2202 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
2202 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
2203 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
2203 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
2204 1 1 1 1 81 ARG H . 81 . HN 1 1
2204 1 2 1 1 102 GLN HG3 . 102 . HG1 1 1
2205 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
2205 1 2 1 1 116 ASN HB3 . 116 . HB1 1 1
2206 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
2206 1 2 1 1 116 ASN HB2 . 116 . HB2 1 1
2207 1 1 1 1 78 TYR QD . 78 . HD* 1 1
2207 1 2 1 1 119 ARG HB3 . 119 . HB1 1 1
2208 1 1 1 1 78 TYR QD . 78 . HD* 1 1
2208 1 2 1 1 119 ARG HB2 . 119 . HB2 1 1
2209 1 1 1 1 77 MET HB2 . 77 . HB2 1 1
2209 1 2 1 1 119 ARG HB3 . 119 . HB1 1 1
2210 1 1 1 1 77 MET ME . 77 . HE* 1 1
2210 1 2 1 1 119 ARG HB2 . 119 . HB2 1 1
2211 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
2211 1 2 1 1 20 PHE HB2 . 20 . HB2 1 1
2212 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
2212 1 2 1 1 20 PHE HB3 . 20 . HB1 1 1
2213 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
2213 1 2 1 1 20 PHE HB3 . 20 . HB1 1 1
2214 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
2214 1 2 1 1 21 LEU HG . 21 . HG 1 1
2215 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
2215 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
2216 1 1 1 1 21 LEU HG . 21 . HG 1 1
2216 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
2217 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
2217 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
2218 1 1 1 1 23 LYS HE3 . 23 . HE1 1 1
2218 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2219 1 1 1 1 23 LYS HE2 . 23 . HE2 1 1
2219 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2220 1 1 1 1 23 LYS HE2 . 23 . HE2 1 1
2220 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2221 1 1 1 1 23 LYS HE3 . 23 . HE1 1 1
2221 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2222 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
2222 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
2223 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
2223 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
2224 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
2224 1 2 1 1 37 ILE HA . 37 . HA 1 1
2225 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
2225 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
2226 1 1 1 1 29 SER HA . 29 . HA 1 1
2226 1 2 1 1 39 TRP HB3 . 39 . HB1 1 1
2227 1 1 1 1 45 SER HA . 45 . HA 1 1
2227 1 2 1 1 46 PHE QD . 46 . HD* 1 1
2228 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
2228 1 2 1 1 102 GLN HB2 . 102 . HB2 1 1
2229 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2229 1 2 1 1 54 PHE QD . 54 . HD* 1 1
2230 1 1 1 1 54 PHE QE . 54 . HE* 1 1
2230 1 2 1 1 59 LEU HG . 59 . HG 1 1
2231 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
2231 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
2232 1 1 1 1 57 GLU HA . 57 . HA 1 1
2232 1 2 1 1 60 PRO HG2 . 60 . HG2 1 1
2233 1 1 1 1 57 GLU HA . 57 . HA 1 1
2233 1 2 1 1 60 PRO HG3 . 60 . HG1 1 1
2234 1 1 1 1 51 GLN HG2 . 51 . HG2 1 1
2234 1 2 1 1 68 MET ME . 68 . HE* 1 1
2235 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
2235 1 2 1 1 68 MET ME . 68 . HE* 1 1
2236 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
2236 1 2 1 1 68 MET HG3 . 68 . HG1 1 1
2237 1 1 1 1 68 MET HA . 68 . HA 1 1
2237 1 2 1 1 71 PHE QD . 71 . HD* 1 1
2238 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1
2238 1 2 1 1 74 GLN HA . 74 . HA 1 1
2239 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
2239 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2240 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
2240 1 2 1 1 101 PHE QE . 101 . HE* 1 1
2241 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
2241 1 2 1 1 101 PHE QD . 101 . HD* 1 1
2242 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
2242 1 2 1 1 101 PHE QE . 101 . HE* 1 1
2243 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
2243 1 2 1 1 101 PHE QE . 101 . HE* 1 1
2244 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
2244 1 2 1 1 93 LYS HD2 . 93 . HD2 1 1
2245 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
2245 1 2 1 1 93 LYS HD3 . 93 . HD1 1 1
2246 1 1 1 1 49 PHE QD . 49 . HD* 1 1
2246 1 2 1 1 96 ARG HB3 . 96 . HB1 1 1
2247 1 1 1 1 114 LEU HA . 114 . HA 1 1
2247 1 2 1 1 117 ILE HG12 . 117 . HG12 1 1
2248 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
2248 1 2 1 1 114 LEU HA . 114 . HA 1 1
2249 1 1 1 1 51 GLN HA . 51 . HA 1 1
2249 1 2 1 1 55 ALA MB . 55 . HB* 1 1
2250 1 1 1 1 61 LYS HE2 . 61 . HE2 1 1
2250 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2251 1 1 1 1 61 LYS HE3 . 61 . HE1 1 1
2251 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2252 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
2252 1 2 1 1 99 THR HA . 99 . HA 1 1
2253 1 1 1 1 61 LYS HD3 . 61 . HD1 1 1
2253 1 2 1 1 62 TYR H . 62 . HN 1 1
2254 1 1 1 1 61 LYS HD2 . 61 . HD2 1 1
2254 1 2 1 1 62 TYR H . 62 . HN 1 1
2255 1 1 1 1 61 LYS HD3 . 61 . HD1 1 1
2255 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2256 1 1 1 1 61 LYS HD2 . 61 . HD2 1 1
2256 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2257 1 1 1 1 103 HIS HE1 . 103 . HE1 1 1
2257 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
2258 1 1 1 1 62 TYR HA . 62 . HA 1 1
2258 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2259 1 1 1 1 20 PHE HZ . 20 . HZ 1 1
2259 1 2 1 1 71 PHE QD . 71 . HD* 1 1
2260 1 1 1 1 78 TYR HA . 78 . HA 1 1
2260 1 2 1 1 78 TYR QD . 78 . HD* 1 1
2261 1 1 1 1 75 LEU HA . 75 . HA 1 1
2261 1 2 1 1 78 TYR QD . 78 . HD* 1 1
2262 1 1 1 1 101 PHE HA . 101 . HA 1 1
2262 1 2 1 1 101 PHE QD . 101 . HD* 1 1
2263 1 1 1 1 46 PHE QD . 46 . HD* 1 1
2263 1 2 1 1 101 PHE QD . 101 . HD* 1 1
2264 1 1 1 1 103 HIS HA . 103 . HA 1 1
2264 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
2265 1 1 1 1 103 HIS HB2 . 103 . HB2 1 1
2265 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
2266 1 1 1 1 59 LEU HA . 59 . HA 1 1
2266 1 2 1 1 63 PHE QD . 63 . HD* 1 1
2267 1 1 1 1 20 PHE QD . 20 . HD* 1 1
2267 1 2 1 1 78 TYR QE . 78 . HE* 1 1
2268 1 1 1 1 20 PHE QE . 20 . HE* 1 1
2268 1 2 1 1 78 TYR QE . 78 . HE* 1 1
2269 1 1 1 1 20 PHE QE . 20 . HE* 1 1
2269 1 2 1 1 71 PHE HA . 71 . HA 1 1
2270 1 1 1 1 20 PHE QD . 20 . HD* 1 1
2270 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
2271 1 1 1 1 20 PHE QD . 20 . HD* 1 1
2271 1 2 1 1 21 LEU HG . 21 . HG 1 1
2272 1 1 1 1 20 PHE QD . 20 . HD* 1 1
2272 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
2273 1 1 1 1 20 PHE QD . 20 . HD* 1 1
2273 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
2274 1 1 1 1 20 PHE QE . 20 . HE* 1 1
2274 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
2275 1 1 1 1 20 PHE QE . 20 . HE* 1 1
2275 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
2276 1 1 1 1 20 PHE QE . 20 . HE* 1 1
2276 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
2277 1 1 1 1 20 PHE QE . 20 . HE* 1 1
2277 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
2278 1 1 1 1 20 PHE QE . 20 . HE* 1 1
2278 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
2279 1 1 1 1 20 PHE HZ . 20 . HZ 1 1
2279 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
2280 1 1 1 1 20 PHE HZ . 20 . HZ 1 1
2280 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
2281 1 1 1 1 25 TRP HA . 25 . HA 1 1
2281 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
2282 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
2282 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
2283 1 1 1 1 29 SER HA . 29 . HA 1 1
2283 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
2284 1 1 1 1 39 TRP HA . 39 . HA 1 1
2284 1 2 1 1 39 TRP HE3 . 39 . HE3 1 1
2285 1 1 1 1 38 CYS HA . 38 . HA 1 1
2285 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
2286 1 1 1 1 39 TRP H . 39 . HN 1 1
2286 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
2287 1 1 1 1 46 PHE H . 46 . HN 1 1
2287 1 2 1 1 46 PHE QD . 46 . HD* 1 1
2288 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2288 1 2 1 1 46 PHE QD . 46 . HD* 1 1
2289 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2289 1 2 1 1 46 PHE QD . 46 . HD* 1 1
2290 1 1 1 1 46 PHE QD . 46 . HD* 1 1
2290 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
2291 1 1 1 1 24 LEU HG . 24 . HG 1 1
2291 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
2292 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2292 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
2293 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
2293 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
2294 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
2294 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
2295 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
2295 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
2296 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
2296 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
2297 1 1 1 1 49 PHE QD . 49 . HD* 1 1
2297 1 2 1 1 98 ASP HA . 98 . HA 1 1
2298 1 1 1 1 49 PHE QE . 49 . HE* 1 1
2298 1 2 1 1 98 ASP HA . 98 . HA 1 1
2299 1 1 1 1 49 PHE HA . 49 . HA 1 1
2299 1 2 1 1 49 PHE QE . 49 . HE* 1 1
2300 1 1 1 1 49 PHE QE . 49 . HE* 1 1
2300 1 2 1 1 96 ARG HD2 . 96 . HD2 1 1
2301 1 1 1 1 49 PHE QE . 49 . HE* 1 1
2301 1 2 1 1 96 ARG HD3 . 96 . HD1 1 1
2302 1 1 1 1 49 PHE QD . 49 . HD* 1 1
2302 1 2 1 1 96 ARG HB2 . 96 . HB2 1 1
2303 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
2303 1 2 1 1 96 ARG HD2 . 96 . HD2 1 1
2304 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
2304 1 2 1 1 96 ARG HD3 . 96 . HD1 1 1
2305 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
2305 1 2 1 1 54 PHE QD . 54 . HD* 1 1
2306 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2306 1 2 1 1 46 PHE QE . 46 . HE* 1 1
2307 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2307 1 2 1 1 54 PHE QE . 54 . HE* 1 1
2308 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2308 1 2 1 1 54 PHE QE . 54 . HE* 1 1
2309 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
2309 1 2 1 1 54 PHE QE . 54 . HE* 1 1
2310 1 1 1 1 23 LYS HA . 23 . HA 1 1
2310 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2311 1 1 1 1 27 LEU HA . 27 . HA 1 1
2311 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2312 1 1 1 1 62 TYR H . 62 . HN 1 1
2312 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2313 1 1 1 1 62 TYR QD . 62 . HD* 1 1
2313 1 2 1 1 63 PHE H . 63 . HN 1 1
2314 1 1 1 1 58 VAL HA . 58 . HA 1 1
2314 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2315 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
2315 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2316 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
2316 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2317 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
2317 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2318 1 1 1 1 33 THR MG . 33 . HG2* 1 1
2318 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2319 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
2319 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2320 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
2320 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2321 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2321 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2322 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
2322 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2323 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
2323 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2324 1 1 1 1 26 THR MG . 26 . HG2* 1 1
2324 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2325 1 1 1 1 27 LEU HG . 27 . HG 1 1
2325 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2326 1 1 1 1 33 THR MG . 33 . HG2* 1 1
2326 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2327 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2327 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2328 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
2328 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2329 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
2329 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2330 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2330 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2331 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
2331 1 2 1 1 63 PHE QD . 63 . HD* 1 1
2332 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
2332 1 2 1 1 63 PHE QD . 63 . HD* 1 1
2333 1 1 1 1 19 ALA MB . 19 . HB* 1 1
2333 1 2 1 1 63 PHE QD . 63 . HD* 1 1
2334 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
2334 1 2 1 1 63 PHE QD . 63 . HD* 1 1
2335 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
2335 1 2 1 1 63 PHE QD . 63 . HD* 1 1
2336 1 1 1 1 63 PHE QD . 63 . HD* 1 1
2336 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
2337 1 1 1 1 63 PHE HA . 63 . HA 1 1
2337 1 2 1 1 63 PHE QE . 63 . HE* 1 1
2338 1 1 1 1 63 PHE HZ . 63 . HZ 1 1
2338 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
2339 1 1 1 1 24 LEU HA . 24 . HA 1 1
2339 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
2340 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
2340 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
2341 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
2341 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
2342 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
2342 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
2343 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
2343 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
2344 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
2344 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
2345 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
2345 1 2 1 1 63 PHE QE . 63 . HE* 1 1
2346 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
2346 1 2 1 1 63 PHE QE . 63 . HE* 1 1
2347 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
2347 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
2348 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
2348 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
2349 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
2349 1 2 1 1 63 PHE QD . 63 . HD* 1 1
2350 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
2350 1 2 1 1 63 PHE QE . 63 . HE* 1 1
2351 1 1 1 1 71 PHE H . 71 . HN 1 1
2351 1 2 1 1 71 PHE QD . 71 . HD* 1 1
2352 1 1 1 1 68 MET ME . 68 . HE* 1 1
2352 1 2 1 1 71 PHE QD . 71 . HD* 1 1
2353 1 1 1 1 71 PHE QD . 71 . HD* 1 1
2353 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
2354 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
2354 1 2 1 1 71 PHE QD . 71 . HD* 1 1
2355 1 1 1 1 71 PHE QD . 71 . HD* 1 1
2355 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
2356 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
2356 1 2 1 1 71 PHE QD . 71 . HD* 1 1
2357 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
2357 1 2 1 1 71 PHE QD . 71 . HD* 1 1
2358 1 1 1 1 71 PHE QD . 71 . HD* 1 1
2358 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
2359 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
2359 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
2360 1 1 1 1 71 PHE HZ . 71 . HZ 1 1
2360 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
2361 1 1 1 1 71 PHE HZ . 71 . HZ 1 1
2361 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
2362 1 1 1 1 77 MET ME . 77 . HE* 1 1
2362 1 2 1 1 78 TYR QD . 78 . HD* 1 1
2363 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
2363 1 2 1 1 78 TYR QD . 78 . HD* 1 1
2364 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2364 1 2 1 1 78 TYR QD . 78 . HD* 1 1
2365 1 1 1 1 75 LEU HA . 75 . HA 1 1
2365 1 2 1 1 78 TYR QE . 78 . HE* 1 1
2366 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
2366 1 2 1 1 78 TYR QE . 78 . HE* 1 1
2367 1 1 1 1 21 LEU HA . 21 . HA 1 1
2367 1 2 1 1 78 TYR QE . 78 . HE* 1 1
2368 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
2368 1 2 1 1 78 TYR QE . 78 . HE* 1 1
2369 1 1 1 1 78 TYR QE . 78 . HE* 1 1
2369 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
2370 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2370 1 2 1 1 78 TYR QE . 78 . HE* 1 1
2371 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1
2371 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2372 1 1 1 1 80 PHE QD . 80 . HD* 1 1
2372 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
2373 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1
2373 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2374 1 1 1 1 80 PHE QE . 80 . HE* 1 1
2374 1 2 1 1 106 PHE HB2 . 106 . HB2 1 1
2375 1 1 1 1 80 PHE QD . 80 . HD* 1 1
2375 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
2376 1 1 1 1 46 PHE QE . 46 . HE* 1 1
2376 1 2 1 1 101 PHE QD . 101 . HD* 1 1
2377 1 1 1 1 46 PHE QE . 46 . HE* 1 1
2377 1 2 1 1 101 PHE QE . 101 . HE* 1 1
2378 1 1 1 1 71 PHE QE . 71 . HE* 1 1
2378 1 2 1 1 101 PHE QE . 101 . HE* 1 1
2379 1 1 1 1 82 LYS HA . 82 . HA 1 1
2379 1 2 1 1 101 PHE QD . 101 . HD* 1 1
2380 1 1 1 1 48 VAL HB . 48 . HB 1 1
2380 1 2 1 1 101 PHE QD . 101 . HD* 1 1
2381 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
2381 1 2 1 1 101 PHE QD . 101 . HD* 1 1
2382 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
2382 1 2 1 1 101 PHE QD . 101 . HD* 1 1
2383 1 1 1 1 99 THR MG . 99 . HG2* 1 1
2383 1 2 1 1 101 PHE QD . 101 . HD* 1 1
2384 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
2384 1 2 1 1 101 PHE QE . 101 . HE* 1 1
2385 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
2385 1 2 1 1 101 PHE QD . 101 . HD* 1 1
2386 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
2386 1 2 1 1 101 PHE QD . 101 . HD* 1 1
2387 1 1 1 1 82 LYS H . 82 . HN 1 1
2387 1 2 1 1 101 PHE QD . 101 . HD* 1 1
2388 1 1 1 1 20 PHE QE . 20 . HE* 1 1
2388 1 2 1 1 71 PHE QD . 71 . HD* 1 1
2389 1 1 1 1 20 PHE QE . 20 . HE* 1 1
2389 1 2 1 1 71 PHE QE . 71 . HE* 1 1
2390 1 1 1 1 20 PHE QD . 20 . HD* 1 1
2390 1 2 1 1 63 PHE QD . 63 . HD* 1 1
2391 1 1 1 1 20 PHE QE . 20 . HE* 1 1
2391 1 2 1 1 63 PHE QD . 63 . HD* 1 1
2392 1 1 1 1 20 PHE QE . 20 . HE* 1 1
2392 1 2 1 1 74 GLN H . 74 . HN 1 1
2393 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
2393 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2394 1 1 1 1 27 LEU HG . 27 . HG 1 1
2394 1 2 1 1 54 PHE QE . 54 . HE* 1 1
2395 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
2395 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
2396 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
2396 1 2 1 1 46 PHE QE . 46 . HE* 1 1
2397 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
2397 1 2 1 1 71 PHE QE . 71 . HE* 1 1
2398 1 1 1 1 71 PHE QE . 71 . HE* 1 1
2398 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
2399 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
2399 1 2 1 1 71 PHE QD . 71 . HD* 1 1
2400 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
2400 1 2 1 1 66 ASN HA . 66 . HA 1 1
2401 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
2401 1 2 1 1 68 MET HA . 68 . HA 1 1
2402 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
2402 1 2 1 1 71 PHE HA . 71 . HA 1 1
2403 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
2403 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
2404 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
2404 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1
2405 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
2405 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
2406 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
2406 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
2407 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
2407 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
2408 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
2408 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1
2409 1 1 1 1 103 HIS HE1 . 103 . HE1 1 1
2409 1 2 1 1 105 CYS HA . 105 . HA 1 1
2410 1 1 1 1 103 HIS HE1 . 103 . HE1 1 1
2410 1 2 1 1 105 CYS HB2 . 105 . HB2 1 1
2411 1 1 1 1 103 HIS HE1 . 103 . HE1 1 1
2411 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
2412 1 1 1 1 103 HIS HE1 . 103 . HE1 1 1
2412 1 2 1 1 105 CYS HB3 . 105 . HB1 1 1
2413 1 1 1 1 103 HIS HE1 . 103 . HE1 1 1
2413 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
2414 1 1 1 1 103 HIS HB3 . 103 . HB1 1 1
2414 1 2 1 1 103 HIS HE1 . 103 . HE1 1 1
2415 1 1 1 1 103 HIS HE1 . 103 . HE1 1 1
2415 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1
2416 1 1 1 1 103 HIS HE1 . 103 . HE1 1 1
2416 1 2 1 1 117 ILE HG13 . 117 . HG11 1 1
2417 1 1 1 1 103 HIS HE1 . 103 . HE1 1 1
2417 1 2 1 1 117 ILE MG . 117 . HG2* 1 1
2418 1 1 1 1 103 HIS HE1 . 103 . HE1 1 1
2418 1 2 1 1 117 ILE MD . 117 . HD1* 1 1
2419 1 1 1 1 103 HIS HE1 . 103 . HE1 1 1
2419 1 2 1 1 117 ILE HG12 . 117 . HG12 1 1
2420 1 1 1 1 103 HIS HE1 . 103 . HE1 1 1
2420 1 2 1 1 105 CYS H . 105 . HN 1 1
2421 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
2421 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
2422 1 1 1 1 65 HIS H . 65 . HN 1 1
2422 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1
2423 1 1 1 1 47 HIS HE1 . 47 . HE1 1 1
2423 1 2 1 1 85 HIS HE1 . 85 . HE1 1 1
2424 1 1 1 1 47 HIS HE1 . 47 . HE1 1 1
2424 1 2 1 1 85 HIS HD2 . 85 . HD2 1 1
2425 1 1 1 1 47 HIS HE1 . 47 . HE1 1 1
2425 1 2 1 1 100 GLU HB3 . 100 . HB1 1 1
2426 1 1 1 1 47 HIS HE1 . 47 . HE1 1 1
2426 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
2427 1 1 1 1 47 HIS HE1 . 47 . HE1 1 1
2427 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
2428 1 1 1 1 83 VAL HB . 83 . HB 1 1
2428 1 2 1 1 85 HIS HE1 . 85 . HE1 1 1
2429 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
2429 1 2 1 1 85 HIS HE1 . 85 . HE1 1 1
2430 1 1 1 1 80 PHE HZ . 80 . HZ 1 1
2430 1 2 1 1 106 PHE QD . 106 . HD* 1 1
2431 1 1 1 1 80 PHE QE . 80 . HE* 1 1
2431 1 2 1 1 106 PHE QD . 106 . HD* 1 1
2432 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
2432 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
2433 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1
2433 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
2434 1 1 1 1 20 PHE QD . 20 . HD* 1 1
2434 1 2 1 1 21 LEU HA . 21 . HA 1 1
2435 1 1 1 1 78 TYR QD . 78 . HD* 1 1
2435 1 2 1 1 117 ILE HB . 117 . HB 1 1
2436 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
2436 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
2437 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
2437 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
2438 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
2438 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
2439 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2439 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
2440 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
2440 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
2441 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
2441 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
2442 1 1 1 1 10 HIS HA . 10 . HA 1 1
2442 1 2 1 1 10 HIS QB . 10 . HB* 1 1
2443 1 1 1 1 11 MET H . 11 . HN 1 1
2443 1 2 1 1 11 MET QG . 11 . HG* 1 1
2444 1 1 1 1 11 MET HA . 11 . HA 1 1
2444 1 2 1 1 11 MET QG . 11 . HG* 1 1
2445 1 1 1 1 11 MET QB . 11 . HB* 1 1
2445 1 2 1 1 12 ALA H . 12 . HN 1 1
2446 1 1 1 1 11 MET ME . 11 . HE* 1 1
2446 1 2 1 1 11 MET QG . 11 . HG* 1 1
2447 1 1 1 1 13 GLY H . 13 . HN 1 1
2447 1 2 1 1 14 PRO QD . 14 . HD* 1 1
2448 1 1 1 1 13 GLY QA . 13 . HA* 1 1
2448 1 2 1 1 14 PRO QG . 14 . HG* 1 1
2449 1 1 1 1 13 GLY QA . 13 . HA* 1 1
2449 1 2 1 1 14 PRO QD . 14 . HD* 1 1
2450 1 1 1 1 14 PRO QG . 14 . HG* 1 1
2450 1 2 1 1 15 SER H . 15 . HN 1 1
2451 1 1 1 1 15 SER QB . 15 . HB* 1 1
2451 1 2 1 1 16 ASN HA . 16 . HA 1 1
2452 1 1 1 1 15 SER QB . 15 . HB* 1 1
2452 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
2453 1 1 1 1 15 SER QB . 15 . HB* 1 1
2453 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
2454 1 1 1 1 15 SER QB . 15 . HB* 1 1
2454 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
2455 1 1 1 1 16 ASN H . 16 . HN 1 1
2455 1 2 1 1 16 ASN QB . 16 . HB* 1 1
2456 1 1 1 1 16 ASN QB . 16 . HB* 1 1
2456 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
2457 1 1 1 1 16 ASN QB . 16 . HB* 1 1
2457 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
2458 1 1 1 1 16 ASN QB . 16 . HB* 1 1
2458 1 2 1 1 17 VAL H . 17 . HN 1 1
2459 1 1 1 1 16 ASN QB . 16 . HB* 1 1
2459 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
2460 1 1 1 1 16 ASN QB . 16 . HB* 1 1
2460 1 2 1 1 115 GLU HB3 . 115 . HB1 1 1
2461 1 1 1 1 18 PRO QG . 18 . HG* 1 1
2461 1 2 1 1 19 ALA H . 19 . HN 1 1
2462 1 1 1 1 18 PRO QG . 18 . HG* 1 1
2462 1 2 1 1 21 LEU H . 21 . HN 1 1
2463 1 1 1 1 18 PRO QG . 18 . HG* 1 1
2463 1 2 1 1 21 LEU HG . 21 . HG 1 1
2464 1 1 1 1 18 PRO QG . 18 . HG* 1 1
2464 1 2 1 1 78 TYR QE . 78 . HE* 1 1
2465 1 1 1 1 20 PHE QE . 20 . HE* 1 1
2465 1 2 1 1 71 PHE QB . 71 . HB* 1 1
2466 1 1 1 1 21 LEU H . 21 . HN 1 1
2466 1 2 1 1 24 LEU QB . 24 . HB* 1 1
2467 1 1 1 1 21 LEU HA . 21 . HA 1 1
2467 1 2 1 1 24 LEU QB . 24 . HB* 1 1
2468 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
2468 1 2 1 1 24 LEU QB . 24 . HB* 1 1
2469 1 1 1 1 22 THR H . 22 . HN 1 1
2469 1 2 1 1 23 LYS QG . 23 . HG* 1 1
2470 1 1 1 1 22 THR HA . 22 . HA 1 1
2470 1 2 1 1 25 TRP QB . 25 . HB* 1 1
2471 1 1 1 1 22 THR HB . 22 . HB 1 1
2471 1 2 1 1 23 LYS QG . 23 . HG* 1 1
2472 1 1 1 1 22 THR MG . 22 . HG2* 1 1
2472 1 2 1 1 23 LYS QG . 23 . HG* 1 1
2473 1 1 1 1 22 THR MG . 22 . HG2* 1 1
2473 1 2 1 1 25 TRP QB . 25 . HB* 1 1
2474 1 1 1 1 23 LYS H . 23 . HN 1 1
2474 1 2 1 1 23 LYS QG . 23 . HG* 1 1
2475 1 1 1 1 23 LYS H . 23 . HN 1 1
2475 1 2 1 1 23 LYS QD . 23 . HD* 1 1
2476 1 1 1 1 23 LYS H . 23 . HN 1 1
2476 1 2 1 1 23 LYS QE . 23 . HE* 1 1
2477 1 1 1 1 23 LYS HA . 23 . HA 1 1
2477 1 2 1 1 23 LYS QG . 23 . HG* 1 1
2478 1 1 1 1 23 LYS HA . 23 . HA 1 1
2478 1 2 1 1 23 LYS QD . 23 . HD* 1 1
2479 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
2479 1 2 1 1 23 LYS QE . 23 . HE* 1 1
2480 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
2480 1 2 1 1 23 LYS QE . 23 . HE* 1 1
2481 1 1 1 1 23 LYS QE . 23 . HE* 1 1
2481 1 2 1 1 23 LYS QG . 23 . HG* 1 1
2482 1 1 1 1 23 LYS QG . 23 . HG* 1 1
2482 1 2 1 1 24 LEU H . 24 . HN 1 1
2483 1 1 1 1 23 LYS QG . 23 . HG* 1 1
2483 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
2484 1 1 1 1 23 LYS QG . 23 . HG* 1 1
2484 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2485 1 1 1 1 23 LYS QG . 23 . HG* 1 1
2485 1 2 1 1 63 PHE QD . 63 . HD* 1 1
2486 1 1 1 1 23 LYS QG . 23 . HG* 1 1
2486 1 2 1 1 63 PHE QE . 63 . HE* 1 1
2487 1 1 1 1 23 LYS QD . 23 . HD* 1 1
2487 1 2 1 1 62 TYR HA . 62 . HA 1 1
2488 1 1 1 1 23 LYS QD . 23 . HD* 1 1
2488 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
2489 1 1 1 1 23 LYS QD . 23 . HD* 1 1
2489 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
2490 1 1 1 1 23 LYS QD . 23 . HD* 1 1
2490 1 2 1 1 62 TYR QD . 62 . HD* 1 1
2491 1 1 1 1 23 LYS QE . 23 . HE* 1 1
2491 1 2 1 1 62 TYR HA . 62 . HA 1 1
2492 1 1 1 1 23 LYS QE . 23 . HE* 1 1
2492 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2493 1 1 1 1 24 LEU H . 24 . HN 1 1
2493 1 2 1 1 24 LEU QB . 24 . HB* 1 1
2494 1 1 1 1 24 LEU HA . 24 . HA 1 1
2494 1 2 1 1 27 LEU QB . 27 . HB* 1 1
2495 1 1 1 1 24 LEU QB . 24 . HB* 1 1
2495 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
2496 1 1 1 1 24 LEU QB . 24 . HB* 1 1
2496 1 2 1 1 63 PHE QE . 63 . HE* 1 1
2497 1 1 1 1 24 LEU QB . 24 . HB* 1 1
2497 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
2498 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
2498 1 2 1 1 27 LEU QB . 27 . HB* 1 1
2499 1 1 1 1 25 TRP QB . 25 . HB* 1 1
2499 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
2500 1 1 1 1 26 THR HA . 26 . HA 1 1
2500 1 2 1 1 29 SER QB . 29 . HB* 1 1
2501 1 1 1 1 27 LEU QB . 27 . HB* 1 1
2501 1 2 1 1 28 VAL H . 28 . HN 1 1
2502 1 1 1 1 27 LEU QB . 27 . HB* 1 1
2502 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
2503 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
2503 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
2504 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2504 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
2505 1 1 1 1 28 VAL HA . 28 . HA 1 1
2505 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
2506 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
2506 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
2507 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
2507 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
2508 1 1 1 1 29 SER QB . 29 . HB* 1 1
2508 1 2 1 1 30 ASP H . 30 . HN 1 1
2509 1 1 1 1 29 SER QB . 29 . HB* 1 1
2509 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
2510 1 1 1 1 29 SER QB . 29 . HB* 1 1
2510 1 2 1 1 39 TRP HE1 . 39 . HE1 1 1
2511 1 1 1 1 31 PRO HA . 31 . HA 1 1
2511 1 2 1 1 34 ASP QB . 34 . HB* 1 1
2512 1 1 1 1 32 ASP H . 32 . HN 1 1
2512 1 2 1 1 32 ASP QB . 32 . HB* 1 1
2513 1 1 1 1 32 ASP H . 32 . HN 1 1
2513 1 2 1 1 34 ASP QB . 34 . HB* 1 1
2514 1 1 1 1 32 ASP HA . 32 . HA 1 1
2514 1 2 1 1 32 ASP QB . 32 . HB* 1 1
2515 1 1 1 1 32 ASP QB . 32 . HB* 1 1
2515 1 2 1 1 33 THR H . 33 . HN 1 1
2516 1 1 1 1 32 ASP QB . 32 . HB* 1 1
2516 1 2 1 1 33 THR MG . 33 . HG2* 1 1
2517 1 1 1 1 34 ASP H . 34 . HN 1 1
2517 1 2 1 1 34 ASP QB . 34 . HB* 1 1
2518 1 1 1 1 34 ASP QB . 34 . HB* 1 1
2518 1 2 1 1 35 ALA H . 35 . HN 1 1
2519 1 1 1 1 34 ASP QB . 34 . HB* 1 1
2519 1 2 1 1 38 CYS HA . 38 . HA 1 1
2520 1 1 1 1 34 ASP QB . 34 . HB* 1 1
2520 1 2 1 1 38 CYS QB . 38 . HB* 1 1
2521 1 1 1 1 34 ASP QB . 34 . HB* 1 1
2521 1 2 1 1 39 TRP H . 39 . HN 1 1
2522 1 1 1 1 37 ILE H . 37 . HN 1 1
2522 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
2523 1 1 1 1 37 ILE HA . 37 . HA 1 1
2523 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
2524 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
2524 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
2525 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
2525 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
2526 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
2526 1 2 1 1 46 PHE QD . 46 . HD* 1 1
2527 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
2527 1 2 1 1 46 PHE QE . 46 . HE* 1 1
2528 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
2528 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
2529 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
2529 1 2 1 1 54 PHE QE . 54 . HE* 1 1
2530 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
2530 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
2531 1 1 1 1 38 CYS QB . 38 . HB* 1 1
2531 1 2 1 1 39 TRP H . 39 . HN 1 1
2532 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
2532 1 2 1 1 43 GLY QA . 43 . HA* 1 1
2533 1 1 1 1 40 SER H . 40 . HN 1 1
2533 1 2 1 1 41 PRO QD . 41 . HD* 1 1
2534 1 1 1 1 40 SER QB . 40 . HB* 1 1
2534 1 2 1 1 41 PRO QG . 41 . HG* 1 1
2535 1 1 1 1 40 SER QB . 40 . HB* 1 1
2535 1 2 1 1 41 PRO QD . 41 . HD* 1 1
2536 1 1 1 1 40 SER QB . 40 . HB* 1 1
2536 1 2 1 1 42 SER H . 42 . HN 1 1
2537 1 1 1 1 40 SER QB . 40 . HB* 1 1
2537 1 2 1 1 43 GLY H . 43 . HN 1 1
2538 1 1 1 1 40 SER QB . 40 . HB* 1 1
2538 1 2 1 1 45 SER H . 45 . HN 1 1
2539 1 1 1 1 40 SER QB . 40 . HB* 1 1
2539 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
2540 1 1 1 1 42 SER QB . 42 . HB* 1 1
2540 1 2 1 1 43 GLY H . 43 . HN 1 1
2541 1 1 1 1 42 SER QB . 42 . HB* 1 1
2541 1 2 1 1 44 ASN H . 44 . HN 1 1
2542 1 1 1 1 43 GLY QA . 43 . HA* 1 1
2542 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
2543 1 1 1 1 43 GLY QA . 43 . HA* 1 1
2543 1 2 1 1 108 ARG H . 108 . HN 1 1
2544 1 1 1 1 43 GLY QA . 43 . HA* 1 1
2544 1 2 1 1 108 ARG QB . 108 . HB* 1 1
2545 1 1 1 1 44 ASN QB . 44 . HB* 1 1
2545 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
2546 1 1 1 1 45 SER QB . 45 . HB* 1 1
2546 1 2 1 1 46 PHE H . 46 . HN 1 1
2547 1 1 1 1 45 SER QB . 45 . HB* 1 1
2547 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
2548 1 1 1 1 45 SER QB . 45 . HB* 1 1
2548 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
2549 1 1 1 1 45 SER QB . 45 . HB* 1 1
2549 1 2 1 1 102 GLN HA . 102 . HA 1 1
2550 1 1 1 1 45 SER QB . 45 . HB* 1 1
2550 1 2 1 1 102 GLN HB2 . 102 . HB2 1 1
2551 1 1 1 1 45 SER QB . 45 . HB* 1 1
2551 1 2 1 1 102 GLN HB3 . 102 . HB1 1 1
2552 1 1 1 1 45 SER QB . 45 . HB* 1 1
2552 1 2 1 1 102 GLN HG2 . 102 . HG2 1 1
2553 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
2553 1 2 1 1 51 GLN QG . 51 . HG* 1 1
2554 1 1 1 1 49 PHE HA . 49 . HA 1 1
2554 1 2 1 1 98 ASP QB . 98 . HB* 1 1
2555 1 1 1 1 49 PHE QE . 49 . HE* 1 1
2555 1 2 1 1 96 ARG QD . 96 . HD* 1 1
2556 1 1 1 1 49 PHE QE . 49 . HE* 1 1
2556 1 2 1 1 98 ASP QB . 98 . HB* 1 1
2557 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
2557 1 2 1 1 96 ARG QD . 96 . HD* 1 1
2558 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
2558 1 2 1 1 98 ASP QB . 98 . HB* 1 1
2559 1 1 1 1 50 ASP H . 50 . HN 1 1
2559 1 2 1 1 97 ASP QB . 97 . HB* 1 1
2560 1 1 1 1 50 ASP HA . 50 . HA 1 1
2560 1 2 1 1 97 ASP QB . 97 . HB* 1 1
2561 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
2561 1 2 1 1 68 MET QG . 68 . HG* 1 1
2562 1 1 1 1 51 GLN HE22 . 51 . HE22 1 1
2562 1 2 1 1 51 GLN QG . 51 . HG* 1 1
2563 1 1 1 1 51 GLN QG . 51 . HG* 1 1
2563 1 2 1 1 52 GLY H . 52 . HN 1 1
2564 1 1 1 1 51 GLN QG . 51 . HG* 1 1
2564 1 2 1 1 68 MET ME . 68 . HE* 1 1
2565 1 1 1 1 51 GLN QG . 51 . HG* 1 1
2565 1 2 1 1 101 PHE QE . 101 . HE* 1 1
2566 1 1 1 1 55 ALA MB . 55 . HB* 1 1
2566 1 2 1 1 68 MET QG . 68 . HG* 1 1
2567 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
2567 1 2 1 1 56 LYS QE . 56 . HE* 1 1
2568 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
2568 1 2 1 1 56 LYS QE . 56 . HE* 1 1
2569 1 1 1 1 56 LYS QE . 56 . HE* 1 1
2569 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
2570 1 1 1 1 56 LYS QE . 56 . HE* 1 1
2570 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
2571 1 1 1 1 56 LYS QE . 56 . HE* 1 1
2571 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
2572 1 1 1 1 56 LYS QE . 56 . HE* 1 1
2572 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
2573 1 1 1 1 58 VAL HA . 58 . HA 1 1
2573 1 2 1 1 61 LYS QD . 61 . HD* 1 1
2574 1 1 1 1 59 LEU HA . 59 . HA 1 1
2574 1 2 1 1 63 PHE QB . 63 . HB* 1 1
2575 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
2575 1 2 1 1 63 PHE QB . 63 . HB* 1 1
2576 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
2576 1 2 1 1 71 PHE QB . 71 . HB* 1 1
2577 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
2577 1 2 1 1 63 PHE QB . 63 . HB* 1 1
2578 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
2578 1 2 1 1 68 MET QG . 68 . HG* 1 1
2579 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
2579 1 2 1 1 71 PHE QB . 71 . HB* 1 1
2580 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
2580 1 2 1 1 63 PHE QB . 63 . HB* 1 1
2581 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
2581 1 2 1 1 65 HIS QB . 65 . HB* 1 1
2582 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
2582 1 2 1 1 71 PHE QB . 71 . HB* 1 1
2583 1 1 1 1 61 LYS H . 61 . HN 1 1
2583 1 2 1 1 61 LYS QD . 61 . HD* 1 1
2584 1 1 1 1 61 LYS HA . 61 . HA 1 1
2584 1 2 1 1 61 LYS QD . 61 . HD* 1 1
2585 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
2585 1 2 1 1 61 LYS QD . 61 . HD* 1 1
2586 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
2586 1 2 1 1 61 LYS QE . 61 . HE* 1 1
2587 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
2587 1 2 1 1 61 LYS QD . 61 . HD* 1 1
2588 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
2588 1 2 1 1 61 LYS QE . 61 . HE* 1 1
2589 1 1 1 1 61 LYS QE . 61 . HE* 1 1
2589 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1
2590 1 1 1 1 61 LYS QE . 61 . HE* 1 1
2590 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
2591 1 1 1 1 61 LYS QD . 61 . HD* 1 1
2591 1 2 1 1 61 LYS QE . 61 . HE* 1 1
2592 1 1 1 1 61 LYS QD . 61 . HD* 1 1
2592 1 2 1 1 62 TYR H . 62 . HN 1 1
2593 1 1 1 1 61 LYS QD . 61 . HD* 1 1
2593 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2594 1 1 1 1 61 LYS QE . 61 . HE* 1 1
2594 1 2 1 1 62 TYR QE . 62 . HE* 1 1
2595 1 1 1 1 63 PHE HA . 63 . HA 1 1
2595 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2596 1 1 1 1 64 LYS H . 64 . HN 1 1
2596 1 2 1 1 64 LYS QB . 64 . HB* 1 1
2597 1 1 1 1 64 LYS H . 64 . HN 1 1
2597 1 2 1 1 64 LYS QD . 64 . HD* 1 1
2598 1 1 1 1 64 LYS HA . 64 . HA 1 1
2598 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2599 1 1 1 1 64 LYS HA . 64 . HA 1 1
2599 1 2 1 1 64 LYS QD . 64 . HD* 1 1
2600 1 1 1 1 64 LYS QE . 64 . HE* 1 1
2600 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2601 1 1 1 1 64 LYS QG . 64 . HG* 1 1
2601 1 2 1 1 65 HIS H . 65 . HN 1 1
2602 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
2602 1 2 1 1 71 PHE QB . 71 . HB* 1 1
2603 1 1 1 1 68 MET H . 68 . HN 1 1
2603 1 2 1 1 68 MET QG . 68 . HG* 1 1
2604 1 1 1 1 68 MET HA . 68 . HA 1 1
2604 1 2 1 1 71 PHE QB . 71 . HB* 1 1
2605 1 1 1 1 68 MET ME . 68 . HE* 1 1
2605 1 2 1 1 68 MET QG . 68 . HG* 1 1
2606 1 1 1 1 68 MET QG . 68 . HG* 1 1
2606 1 2 1 1 69 ALA H . 69 . HN 1 1
2607 1 1 1 1 68 MET QG . 68 . HG* 1 1
2607 1 2 1 1 71 PHE QD . 71 . HD* 1 1
2608 1 1 1 1 68 MET QG . 68 . HG* 1 1
2608 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
2609 1 1 1 1 68 MET QG . 68 . HG* 1 1
2609 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
2610 1 1 1 1 69 ALA MB . 69 . HB* 1 1
2610 1 2 1 1 73 ARG QD . 73 . HD* 1 1
2611 1 1 1 1 70 SER HA . 70 . HA 1 1
2611 1 2 1 1 73 ARG QD . 73 . HD* 1 1
2612 1 1 1 1 71 PHE H . 71 . HN 1 1
2612 1 2 1 1 71 PHE QB . 71 . HB* 1 1
2613 1 1 1 1 71 PHE QB . 71 . HB* 1 1
2613 1 2 1 1 72 VAL H . 72 . HN 1 1
2614 1 1 1 1 71 PHE QB . 71 . HB* 1 1
2614 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
2615 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
2615 1 2 1 1 82 LYS QB . 82 . HB* 1 1
2616 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
2616 1 2 1 1 82 LYS QD . 82 . HD* 1 1
2617 1 1 1 1 73 ARG H . 73 . HN 1 1
2617 1 2 1 1 73 ARG QD . 73 . HD* 1 1
2618 1 1 1 1 73 ARG HA . 73 . HA 1 1
2618 1 2 1 1 73 ARG QD . 73 . HD* 1 1
2619 1 1 1 1 73 ARG QB . 73 . HB* 1 1
2619 1 2 1 1 73 ARG QD . 73 . HD* 1 1
2620 1 1 1 1 73 ARG QB . 73 . HB* 1 1
2620 1 2 1 1 74 GLN H . 74 . HN 1 1
2621 1 1 1 1 73 ARG QD . 73 . HD* 1 1
2621 1 2 1 1 77 MET ME . 77 . HE* 1 1
2622 1 1 1 1 74 GLN HA . 74 . HA 1 1
2622 1 2 1 1 74 GLN QE . 74 . HE* 1 1
2623 1 1 1 1 74 GLN QE . 74 . HE* 1 1
2623 1 2 1 1 77 MET ME . 77 . HE* 1 1
2624 1 1 1 1 77 MET ME . 77 . HE* 1 1
2624 1 2 1 1 119 ARG QD . 119 . HD* 1 1
2625 1 1 1 1 78 TYR H . 78 . HN 1 1
2625 1 2 1 1 79 GLY QA . 79 . HA* 1 1
2626 1 1 1 1 78 TYR QD . 78 . HD* 1 1
2626 1 2 1 1 118 LYS QB . 118 . HB* 1 1
2627 1 1 1 1 78 TYR QD . 78 . HD* 1 1
2627 1 2 1 1 119 ARG QG . 119 . HG* 1 1
2628 1 1 1 1 78 TYR QE . 78 . HE* 1 1
2628 1 2 1 1 119 ARG QG . 119 . HG* 1 1
2629 1 1 1 1 78 TYR QE . 78 . HE* 1 1
2629 1 2 1 1 119 ARG QD . 119 . HD* 1 1
2630 1 1 1 1 79 GLY QA . 79 . HA* 1 1
2630 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
2631 1 1 1 1 81 ARG H . 81 . HN 1 1
2631 1 2 1 1 81 ARG QG . 81 . HG* 1 1
2632 1 1 1 1 81 ARG H . 81 . HN 1 1
2632 1 2 1 1 81 ARG QD . 81 . HD* 1 1
2633 1 1 1 1 81 ARG HA . 81 . HA 1 1
2633 1 2 1 1 81 ARG QG . 81 . HG* 1 1
2634 1 1 1 1 81 ARG HA . 81 . HA 1 1
2634 1 2 1 1 81 ARG QD . 81 . HD* 1 1
2635 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
2635 1 2 1 1 81 ARG QD . 81 . HD* 1 1
2636 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
2636 1 2 1 1 81 ARG QG . 81 . HG* 1 1
2637 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
2637 1 2 1 1 81 ARG QD . 81 . HD* 1 1
2638 1 1 1 1 81 ARG QG . 81 . HG* 1 1
2638 1 2 1 1 82 LYS H . 82 . HN 1 1
2639 1 1 1 1 81 ARG QG . 81 . HG* 1 1
2639 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
2640 1 1 1 1 81 ARG QG . 81 . HG* 1 1
2640 1 2 1 1 102 GLN H . 102 . HN 1 1
2641 1 1 1 1 81 ARG QG . 81 . HG* 1 1
2641 1 2 1 1 102 GLN HE22 . 102 . HE22 1 1
2642 1 1 1 1 81 ARG QD . 81 . HD* 1 1
2642 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
2643 1 1 1 1 81 ARG QD . 81 . HD* 1 1
2643 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
2644 1 1 1 1 81 ARG QD . 81 . HD* 1 1
2644 1 2 1 1 102 GLN HE21 . 102 . HE21 1 1
2645 1 1 1 1 81 ARG QD . 81 . HD* 1 1
2645 1 2 1 1 102 GLN HE22 . 102 . HE22 1 1
2646 1 1 1 1 82 LYS HA . 82 . HA 1 1
2646 1 2 1 1 82 LYS QD . 82 . HD* 1 1
2647 1 1 1 1 82 LYS HA . 82 . HA 1 1
2647 1 2 1 1 82 LYS QE . 82 . HE* 1 1
2648 1 1 1 1 82 LYS QB . 82 . HB* 1 1
2648 1 2 1 1 82 LYS QD . 82 . HD* 1 1
2649 1 1 1 1 82 LYS QB . 82 . HB* 1 1
2649 1 2 1 1 82 LYS QE . 82 . HE* 1 1
2650 1 1 1 1 82 LYS QB . 82 . HB* 1 1
2650 1 2 1 1 83 VAL H . 83 . HN 1 1
2651 1 1 1 1 82 LYS QB . 82 . HB* 1 1
2651 1 2 1 1 101 PHE QE . 101 . HE* 1 1
2652 1 1 1 1 82 LYS QE . 82 . HE* 1 1
2652 1 2 1 1 82 LYS QG . 82 . HG* 1 1
2653 1 1 1 1 82 LYS QG . 82 . HG* 1 1
2653 1 2 1 1 83 VAL H . 83 . HN 1 1
2654 1 1 1 1 82 LYS QG . 82 . HG* 1 1
2654 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2655 1 1 1 1 82 LYS QG . 82 . HG* 1 1
2655 1 2 1 1 100 GLU H . 100 . HN 1 1
2656 1 1 1 1 82 LYS QG . 82 . HG* 1 1
2656 1 2 1 1 101 PHE QE . 101 . HE* 1 1
2657 1 1 1 1 82 LYS QD . 82 . HD* 1 1
2657 1 2 1 1 83 VAL H . 83 . HN 1 1
2658 1 1 1 1 82 LYS QD . 82 . HD* 1 1
2658 1 2 1 1 84 VAL QG . 84 . HG* 1 1
2659 1 1 1 1 82 LYS QD . 82 . HD* 1 1
2659 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2660 1 1 1 1 82 LYS QD . 82 . HD* 1 1
2660 1 2 1 1 100 GLU H . 100 . HN 1 1
2661 1 1 1 1 82 LYS QD . 82 . HD* 1 1
2661 1 2 1 1 101 PHE QE . 101 . HE* 1 1
2662 1 1 1 1 82 LYS QE . 82 . HE* 1 1
2662 1 2 1 1 84 VAL QG . 84 . HG* 1 1
2663 1 1 1 1 82 LYS QE . 82 . HE* 1 1
2663 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2664 1 1 1 1 82 LYS QE . 82 . HE* 1 1
2664 1 2 1 1 100 GLU H . 100 . HN 1 1
2665 1 1 1 1 82 LYS QE . 82 . HE* 1 1
2665 1 2 1 1 101 PHE QE . 101 . HE* 1 1
2666 1 1 1 1 83 VAL HA . 83 . HA 1 1
2666 1 2 1 1 84 VAL QG . 84 . HG* 1 1
2667 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
2667 1 2 1 1 85 HIS QB . 85 . HB* 1 1
2668 1 1 1 1 84 VAL H . 84 . HN 1 1
2668 1 2 1 1 84 VAL QG . 84 . HG* 1 1
2669 1 1 1 1 84 VAL HA . 84 . HA 1 1
2669 1 2 1 1 84 VAL QG . 84 . HG* 1 1
2670 1 1 1 1 84 VAL QG . 84 . HG* 1 1
2670 1 2 1 1 85 HIS H . 85 . HN 1 1
2671 1 1 1 1 84 VAL QG . 84 . HG* 1 1
2671 1 2 1 1 86 ILE H . 86 . HN 1 1
2672 1 1 1 1 84 VAL QG . 84 . HG* 1 1
2672 1 2 1 1 86 ILE HA . 86 . HA 1 1
2673 1 1 1 1 84 VAL QG . 84 . HG* 1 1
2673 1 2 1 1 87 GLU HA . 87 . HA 1 1
2674 1 1 1 1 84 VAL QG . 84 . HG* 1 1
2674 1 2 1 1 87 GLU QG . 87 . HG* 1 1
2675 1 1 1 1 84 VAL QG . 84 . HG* 1 1
2675 1 2 1 1 99 THR HA . 99 . HA 1 1
2676 1 1 1 1 84 VAL QG . 84 . HG* 1 1
2676 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2677 1 1 1 1 85 HIS H . 85 . HN 1 1
2677 1 2 1 1 85 HIS QB . 85 . HB* 1 1
2678 1 1 1 1 85 HIS QB . 85 . HB* 1 1
2678 1 2 1 1 86 ILE H . 86 . HN 1 1
2679 1 1 1 1 85 HIS QB . 85 . HB* 1 1
2679 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
2680 1 1 1 1 86 ILE HA . 86 . HA 1 1
2680 1 2 1 1 86 ILE QG . 86 . HG1* 1 1
2681 1 1 1 1 86 ILE HB . 86 . HB 1 1
2681 1 2 1 1 97 ASP QB . 97 . HB* 1 1
2682 1 1 1 1 86 ILE HB . 86 . HB 1 1
2682 1 2 1 1 98 ASP QB . 98 . HB* 1 1
2683 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
2683 1 2 1 1 88 GLN QB . 88 . HB* 1 1
2684 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
2684 1 2 1 1 88 GLN QG . 88 . HG* 1 1
2685 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
2685 1 2 1 1 98 ASP QB . 98 . HB* 1 1
2686 1 1 1 1 86 ILE QG . 86 . HG1* 1 1
2686 1 2 1 1 87 GLU H . 87 . HN 1 1
2687 1 1 1 1 86 ILE QG . 86 . HG1* 1 1
2687 1 2 1 1 98 ASP H . 98 . HN 1 1
2688 1 1 1 1 86 ILE QG . 86 . HG1* 1 1
2688 1 2 1 1 98 ASP QB . 98 . HB* 1 1
2689 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
2689 1 2 1 1 98 ASP QB . 98 . HB* 1 1
2690 1 1 1 1 87 GLU H . 87 . HN 1 1
2690 1 2 1 1 87 GLU QG . 87 . HG* 1 1
2691 1 1 1 1 87 GLU HA . 87 . HA 1 1
2691 1 2 1 1 87 GLU QG . 87 . HG* 1 1
2692 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
2692 1 2 1 1 87 GLU QG . 87 . HG* 1 1
2693 1 1 1 1 87 GLU QG . 87 . HG* 1 1
2693 1 2 1 1 88 GLN H . 88 . HN 1 1
2694 1 1 1 1 88 GLN H . 88 . HN 1 1
2694 1 2 1 1 88 GLN QB . 88 . HB* 1 1
2695 1 1 1 1 88 GLN H . 88 . HN 1 1
2695 1 2 1 1 88 GLN QG . 88 . HG* 1 1
2696 1 1 1 1 88 GLN HA . 88 . HA 1 1
2696 1 2 1 1 88 GLN QG . 88 . HG* 1 1
2697 1 1 1 1 88 GLN QB . 88 . HB* 1 1
2697 1 2 1 1 89 GLY H . 89 . HN 1 1
2698 1 1 1 1 88 GLN QB . 88 . HB* 1 1
2698 1 2 1 1 89 GLY QA . 89 . HA* 1 1
2699 1 1 1 1 88 GLN QG . 88 . HG* 1 1
2699 1 2 1 1 89 GLY H . 89 . HN 1 1
2700 1 1 1 1 89 GLY QA . 89 . HA* 1 1
2700 1 2 1 1 90 GLY H . 90 . HN 1 1
2701 1 1 1 1 91 LEU HA . 91 . HA 1 1
2701 1 2 1 1 92 VAL QG . 92 . HG* 1 1
2702 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
2702 1 2 1 1 93 LYS QB . 93 . HB* 1 1
2703 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
2703 1 2 1 1 93 LYS QG . 93 . HG* 1 1
2704 1 1 1 1 91 LEU MD1 . 91 . HD1* 1 1
2704 1 2 1 1 93 LYS QD . 93 . HD* 1 1
2705 1 1 1 1 92 VAL H . 92 . HN 1 1
2705 1 2 1 1 92 VAL QG . 92 . HG* 1 1
2706 1 1 1 1 92 VAL H . 92 . HN 1 1
2706 1 2 1 1 93 LYS QG . 93 . HG* 1 1
2707 1 1 1 1 92 VAL HA . 92 . HA 1 1
2707 1 2 1 1 92 VAL QG . 92 . HG* 1 1
2708 1 1 1 1 92 VAL HA . 92 . HA 1 1
2708 1 2 1 1 93 LYS QG . 93 . HG* 1 1
2709 1 1 1 1 92 VAL QG . 92 . HG* 1 1
2709 1 2 1 1 93 LYS H . 93 . HN 1 1
2710 1 1 1 1 92 VAL QG . 92 . HG* 1 1
2710 1 2 1 1 93 LYS QB . 93 . HB* 1 1
2711 1 1 1 1 92 VAL QG . 92 . HG* 1 1
2711 1 2 1 1 93 LYS QG . 93 . HG* 1 1
2712 1 1 1 1 93 LYS H . 93 . HN 1 1
2712 1 2 1 1 93 LYS QB . 93 . HB* 1 1
2713 1 1 1 1 93 LYS H . 93 . HN 1 1
2713 1 2 1 1 93 LYS QG . 93 . HG* 1 1
2714 1 1 1 1 93 LYS H . 93 . HN 1 1
2714 1 2 1 1 93 LYS QD . 93 . HD* 1 1
2715 1 1 1 1 93 LYS QB . 93 . HB* 1 1
2715 1 2 1 1 93 LYS QD . 93 . HD* 1 1
2716 1 1 1 1 93 LYS QB . 93 . HB* 1 1
2716 1 2 1 1 93 LYS QE . 93 . HE* 1 1
2717 1 1 1 1 93 LYS QB . 93 . HB* 1 1
2717 1 2 1 1 94 PRO HD2 . 94 . HD2 1 1
2718 1 1 1 1 93 LYS QB . 93 . HB* 1 1
2718 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
2719 1 1 1 1 93 LYS QD . 93 . HD* 1 1
2719 1 2 1 1 93 LYS QG . 93 . HG* 1 1
2720 1 1 1 1 93 LYS QE . 93 . HE* 1 1
2720 1 2 1 1 93 LYS QG . 93 . HG* 1 1
2721 1 1 1 1 93 LYS QG . 93 . HG* 1 1
2721 1 2 1 1 94 PRO HD2 . 94 . HD2 1 1
2722 1 1 1 1 93 LYS QG . 93 . HG* 1 1
2722 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
2723 1 1 1 1 94 PRO HB3 . 94 . HB1 1 1
2723 1 2 1 1 96 ARG QD . 96 . HD* 1 1
2724 1 1 1 1 95 GLU H . 95 . HN 1 1
2724 1 2 1 1 95 GLU QG . 95 . HG* 1 1
2725 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
2725 1 2 1 1 95 GLU QG . 95 . HG* 1 1
2726 1 1 1 1 95 GLU QG . 95 . HG* 1 1
2726 1 2 1 1 96 ARG H . 96 . HN 1 1
2727 1 1 1 1 95 GLU QG . 95 . HG* 1 1
2727 1 2 1 1 96 ARG HA . 96 . HA 1 1
2728 1 1 1 1 96 ARG H . 96 . HN 1 1
2728 1 2 1 1 96 ARG QD . 96 . HD* 1 1
2729 1 1 1 1 96 ARG HB2 . 96 . HB2 1 1
2729 1 2 1 1 96 ARG QD . 96 . HD* 1 1
2730 1 1 1 1 96 ARG HB3 . 96 . HB1 1 1
2730 1 2 1 1 96 ARG QD . 96 . HD* 1 1
2731 1 1 1 1 96 ARG HG3 . 96 . HG1 1 1
2731 1 2 1 1 98 ASP QB . 98 . HB* 1 1
2732 1 1 1 1 97 ASP H . 97 . HN 1 1
2732 1 2 1 1 97 ASP QB . 97 . HB* 1 1
2733 1 1 1 1 97 ASP QB . 97 . HB* 1 1
2733 1 2 1 1 98 ASP H . 98 . HN 1 1
2734 1 1 1 1 98 ASP H . 98 . HN 1 1
2734 1 2 1 1 98 ASP QB . 98 . HB* 1 1
2735 1 1 1 1 98 ASP QB . 98 . HB* 1 1
2735 1 2 1 1 99 THR H . 99 . HN 1 1
2736 1 1 1 1 107 LEU H . 107 . HN 1 1
2736 1 2 1 1 110 GLN QB . 110 . HB* 1 1
2737 1 1 1 1 107 LEU H . 107 . HN 1 1
2737 1 2 1 1 110 GLN QG . 110 . HG* 1 1
2738 1 1 1 1 107 LEU HA . 107 . HA 1 1
2738 1 2 1 1 110 GLN QB . 110 . HB* 1 1
2739 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
2739 1 2 1 1 110 GLN QB . 110 . HB* 1 1
2740 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
2740 1 2 1 1 110 GLN QG . 110 . HG* 1 1
2741 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
2741 1 2 1 1 110 GLN QE . 110 . HE* 1 1
2742 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
2742 1 2 1 1 110 GLN QB . 110 . HB* 1 1
2743 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
2743 1 2 1 1 110 GLN QG . 110 . HG* 1 1
2744 1 1 1 1 107 LEU HG . 107 . HG 1 1
2744 1 2 1 1 110 GLN QB . 110 . HB* 1 1
2745 1 1 1 1 107 LEU HG . 107 . HG 1 1
2745 1 2 1 1 110 GLN QG . 110 . HG* 1 1
2746 1 1 1 1 107 LEU HG . 107 . HG 1 1
2746 1 2 1 1 110 GLN QE . 110 . HE* 1 1
2747 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2747 1 2 1 1 108 ARG QB . 108 . HB* 1 1
2748 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2748 1 2 1 1 110 GLN QB . 110 . HB* 1 1
2749 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2749 1 2 1 1 110 GLN QG . 110 . HG* 1 1
2750 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
2750 1 2 1 1 110 GLN QE . 110 . HE* 1 1
2751 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2751 1 2 1 1 110 GLN QG . 110 . HG* 1 1
2752 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
2752 1 2 1 1 110 GLN QE . 110 . HE* 1 1
2753 1 1 1 1 108 ARG H . 108 . HN 1 1
2753 1 2 1 1 108 ARG QB . 108 . HB* 1 1
2754 1 1 1 1 110 GLN HA . 110 . HA 1 1
2754 1 2 1 1 110 GLN QG . 110 . HG* 1 1
2755 1 1 1 1 110 GLN HA . 110 . HA 1 1
2755 1 2 1 1 110 GLN QE . 110 . HE* 1 1
2756 1 1 1 1 110 GLN HA . 110 . HA 1 1
2756 1 2 1 1 112 GLN QG . 112 . HG* 1 1
2757 1 1 1 1 110 GLN HA . 110 . HA 1 1
2757 1 2 1 1 112 GLN QE . 112 . HE* 1 1
2758 1 1 1 1 110 GLN QB . 110 . HB* 1 1
2758 1 2 1 1 110 GLN QE . 110 . HE* 1 1
2759 1 1 1 1 110 GLN QB . 110 . HB* 1 1
2759 1 2 1 1 111 GLU H . 111 . HN 1 1
2760 1 1 1 1 110 GLN QB . 110 . HB* 1 1
2760 1 2 1 1 112 GLN QE . 112 . HE* 1 1
2761 1 1 1 1 110 GLN QB . 110 . HB* 1 1
2761 1 2 1 1 113 LEU H . 113 . HN 1 1
2762 1 1 1 1 110 GLN QB . 110 . HB* 1 1
2762 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
2763 1 1 1 1 110 GLN QB . 110 . HB* 1 1
2763 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
2764 1 1 1 1 110 GLN QB . 110 . HB* 1 1
2764 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
2765 1 1 1 1 110 GLN QG . 110 . HG* 1 1
2765 1 2 1 1 111 GLU H . 111 . HN 1 1
2766 1 1 1 1 110 GLN QG . 110 . HG* 1 1
2766 1 2 1 1 113 LEU H . 113 . HN 1 1
2767 1 1 1 1 110 GLN QG . 110 . HG* 1 1
2767 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
2768 1 1 1 1 110 GLN QG . 110 . HG* 1 1
2768 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
2769 1 1 1 1 110 GLN QG . 110 . HG* 1 1
2769 1 2 1 1 113 LEU HG . 113 . HG 1 1
2770 1 1 1 1 110 GLN QE . 110 . HE* 1 1
2770 1 2 1 1 112 GLN QE . 112 . HE* 1 1
2771 1 1 1 1 110 GLN QE . 110 . HE* 1 1
2771 1 2 1 1 113 LEU HG . 113 . HG 1 1
2772 1 1 1 1 110 GLN QE . 110 . HE* 1 1
2772 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
2773 1 1 1 1 111 GLU H . 111 . HN 1 1
2773 1 2 1 1 111 GLU QG . 111 . HG* 1 1
2774 1 1 1 1 111 GLU QG . 111 . HG* 1 1
2774 1 2 1 1 112 GLN HB3 . 112 . HB1 1 1
2775 1 1 1 1 111 GLU QG . 111 . HG* 1 1
2775 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
2776 1 1 1 1 112 GLN H . 112 . HN 1 1
2776 1 2 1 1 112 GLN QG . 112 . HG* 1 1
2777 1 1 1 1 112 GLN H . 112 . HN 1 1
2777 1 2 1 1 112 GLN QE . 112 . HE* 1 1
2778 1 1 1 1 112 GLN HA . 112 . HA 1 1
2778 1 2 1 1 112 GLN QG . 112 . HG* 1 1
2779 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1
2779 1 2 1 1 112 GLN QG . 112 . HG* 1 1
2780 1 1 1 1 112 GLN HB3 . 112 . HB1 1 1
2780 1 2 1 1 112 GLN QE . 112 . HE* 1 1
2781 1 1 1 1 112 GLN QE . 112 . HE* 1 1
2781 1 2 1 1 112 GLN QG . 112 . HG* 1 1
2782 1 1 1 1 112 GLN QG . 112 . HG* 1 1
2782 1 2 1 1 113 LEU H . 113 . HN 1 1
2783 1 1 1 1 112 GLN QG . 112 . HG* 1 1
2783 1 2 1 1 113 LEU HA . 113 . HA 1 1
2784 1 1 1 1 112 GLN QG . 112 . HG* 1 1
2784 1 2 1 1 113 LEU HG . 113 . HG 1 1
2785 1 1 1 1 112 GLN QG . 112 . HG* 1 1
2785 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
2786 1 1 1 1 112 GLN QE . 112 . HE* 1 1
2786 1 2 1 1 113 LEU HG . 113 . HG 1 1
2787 1 1 1 1 112 GLN QE . 112 . HE* 1 1
2787 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
2788 1 1 1 1 112 GLN QE . 112 . HE* 1 1
2788 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
2789 1 1 1 1 113 LEU HA . 113 . HA 1 1
2789 1 2 1 1 116 ASN QB . 116 . HB* 1 1
2790 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
2790 1 2 1 1 116 ASN QB . 116 . HB* 1 1
2791 1 1 1 1 116 ASN H . 116 . HN 1 1
2791 1 2 1 1 116 ASN QB . 116 . HB* 1 1
2792 1 1 1 1 116 ASN QB . 116 . HB* 1 1
2792 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1
2793 1 1 1 1 116 ASN QB . 116 . HB* 1 1
2793 1 2 1 1 117 ILE H . 117 . HN 1 1
2794 1 1 1 1 117 ILE HA . 117 . HA 1 1
2794 1 2 1 1 118 LYS QB . 118 . HB* 1 1
2795 1 1 1 1 117 ILE HA . 117 . HA 1 1
2795 1 2 1 1 118 LYS QG . 118 . HG* 1 1
2796 1 1 1 1 117 ILE HA . 117 . HA 1 1
2796 1 2 1 1 118 LYS QE . 118 . HE* 1 1
2797 1 1 1 1 118 LYS H . 118 . HN 1 1
2797 1 2 1 1 118 LYS QB . 118 . HB* 1 1
2798 1 1 1 1 118 LYS H . 118 . HN 1 1
2798 1 2 1 1 118 LYS QG . 118 . HG* 1 1
2799 1 1 1 1 118 LYS H . 118 . HN 1 1
2799 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2800 1 1 1 1 118 LYS H . 118 . HN 1 1
2800 1 2 1 1 118 LYS QE . 118 . HE* 1 1
2801 1 1 1 1 118 LYS HA . 118 . HA 1 1
2801 1 2 1 1 118 LYS QG . 118 . HG* 1 1
2802 1 1 1 1 118 LYS HA . 118 . HA 1 1
2802 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2803 1 1 1 1 118 LYS HA . 118 . HA 1 1
2803 1 2 1 1 118 LYS QE . 118 . HE* 1 1
2804 1 1 1 1 118 LYS QB . 118 . HB* 1 1
2804 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2805 1 1 1 1 118 LYS QB . 118 . HB* 1 1
2805 1 2 1 1 118 LYS QE . 118 . HE* 1 1
2806 1 1 1 1 118 LYS QB . 118 . HB* 1 1
2806 1 2 1 1 119 ARG H . 119 . HN 1 1
2807 1 1 1 1 118 LYS QD . 118 . HD* 1 1
2807 1 2 1 1 118 LYS QG . 118 . HG* 1 1
2808 1 1 1 1 118 LYS QE . 118 . HE* 1 1
2808 1 2 1 1 118 LYS QG . 118 . HG* 1 1
2809 1 1 1 1 118 LYS QG . 118 . HG* 1 1
2809 1 2 1 1 119 ARG H . 119 . HN 1 1
2810 1 1 1 1 118 LYS QD . 118 . HD* 1 1
2810 1 2 1 1 119 ARG H . 119 . HN 1 1
2811 1 1 1 1 119 ARG H . 119 . HN 1 1
2811 1 2 1 1 119 ARG QG . 119 . HG* 1 1
2812 1 1 1 1 119 ARG H . 119 . HN 1 1
2812 1 2 1 1 119 ARG QD . 119 . HD* 1 1
2813 1 1 1 1 119 ARG H . 119 . HN 1 1
2813 1 2 1 1 120 LYS QG . 120 . HG* 1 1
2814 1 1 1 1 119 ARG HB2 . 119 . HB2 1 1
2814 1 2 1 1 119 ARG QD . 119 . HD* 1 1
2815 1 1 1 1 119 ARG HB3 . 119 . HB1 1 1
2815 1 2 1 1 119 ARG QD . 119 . HD* 1 1
2816 1 1 1 1 119 ARG QG . 119 . HG* 1 1
2816 1 2 1 1 120 LYS H . 120 . HN 1 1
2817 1 1 1 1 119 ARG QD . 119 . HD* 1 1
2817 1 2 1 1 120 LYS H . 120 . HN 1 1
2818 1 1 1 1 120 LYS H . 120 . HN 1 1
2818 1 2 1 1 120 LYS QB . 120 . HB* 1 1
2819 1 1 1 1 120 LYS H . 120 . HN 1 1
2819 1 2 1 1 120 LYS QG . 120 . HG* 1 1
2820 1 1 1 1 120 LYS HA . 120 . HA 1 1
2820 1 2 1 1 120 LYS QG . 120 . HG* 1 1
2821 1 1 1 1 120 LYS HA . 120 . HA 1 1
2821 1 2 1 1 120 LYS QD . 120 . HD* 1 1
2822 1 1 1 1 120 LYS HA . 120 . HA 1 1
2822 1 2 1 1 120 LYS QE . 120 . HE* 1 1
2823 1 1 1 1 120 LYS QB . 120 . HB* 1 1
2823 1 2 1 1 120 LYS QD . 120 . HD* 1 1
2824 1 1 1 1 120 LYS QB . 120 . HB* 1 1
2824 1 2 1 1 120 LYS QE . 120 . HE* 1 1
2825 1 1 1 1 120 LYS QB . 120 . HB* 1 1
2825 1 2 1 1 121 VAL H . 121 . HN 1 1
2826 1 1 1 1 120 LYS QB . 120 . HB* 1 1
2826 1 2 1 1 121 VAL HA . 121 . HA 1 1
2827 1 1 1 1 120 LYS QB . 120 . HB* 1 1
2827 1 2 1 1 121 VAL QG . 121 . HG* 1 1
2828 1 1 1 1 120 LYS QE . 120 . HE* 1 1
2828 1 2 1 1 120 LYS QG . 120 . HG* 1 1
2829 1 1 1 1 120 LYS QG . 120 . HG* 1 1
2829 1 2 1 1 121 VAL H . 121 . HN 1 1
2830 1 1 1 1 120 LYS QD . 120 . HD* 1 1
2830 1 2 1 1 121 VAL H . 121 . HN 1 1
2831 1 1 1 1 121 VAL H . 121 . HN 1 1
2831 1 2 1 1 121 VAL QG . 121 . HG* 1 1
2832 1 1 1 1 121 VAL HA . 121 . HA 1 1
2832 1 2 1 1 121 VAL QG . 121 . HG* 1 1
2833 1 1 1 1 121 VAL QG . 121 . HG* 1 1
2833 1 2 1 1 122 THR H . 122 . HN 1 1
2834 1 1 1 1 121 VAL QG . 121 . HG* 1 1
2834 1 2 1 1 122 THR HA . 122 . HA 1 1
2835 1 1 1 1 121 VAL QG . 121 . HG* 1 1
2835 1 2 1 1 122 THR HB . 122 . HB 1 1
2836 1 1 1 1 123 SER QB . 123 . HB* 1 1
2836 1 2 1 1 124 VAL H . 124 . HN 1 1
2837 1 1 1 1 124 VAL H . 124 . HN 1 1
2837 1 2 1 1 124 VAL QG . 124 . HG* 1 1
2838 1 1 1 1 124 VAL QG . 124 . HG* 1 1
2838 1 2 1 1 125 SER H . 125 . HN 1 1
2839 1 1 1 1 125 SER H . 125 . HN 1 1
2839 1 2 1 1 125 SER QB . 125 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.27 1.8 6.06 1 1
2 1 . . . . . 3.12 1.8 3.59 1 1
3 1 . . . . . 4.32 1.8 4.97 1 1
4 1 . . . . . 4.87 1.8 5.6 1 1
5 1 . . . . . 4.71 1.8 5.42 1 1
6 1 . . . . . 2.87 1.8 3.3 1 1
7 1 . . . . . 3.49 1.8 4.01 1 1
8 1 . . . . . 4.04 1.8 4.65 1 1
9 1 . . . . . 4.81 1.8 5.53 1 1
10 1 . . . . . 4.29 1.8 4.93 1 1
11 1 . . . . . 3.26 1.8 3.75 1 1
12 1 . . . . . 2.75 1.8 3.16 1 1
13 1 . . . . . 4.09 1.8 4.7 1 1
14 1 . . . . . 3.74 1.8 4.3 1 1
15 1 . . . . . 3.61 1.8 4.15 1 1
16 1 . . . . . 3.07 1.8 3.53 1 1
17 1 . . . . . 4.09 1.8 4.7 1 1
18 1 . . . . . 3.92 1.8 4.51 1 1
19 1 . . . . . 3.69 1.8 4.24 1 1
20 1 . . . . . 4.24 1.8 4.88 1 1
21 1 . . . . . 4.28 1.8 4.92 1 1
22 1 . . . . . 4.44 1.8 5.11 1 1
23 1 . . . . . 4.64 1.8 5.34 1 1
24 1 . . . . . 3.63 1.8 4.17 1 1
25 1 . . . . . 3.81 1.8 4.38 1 1
26 1 . . . . . 4.96 1.8 5.7 1 1
27 1 . . . . . 4.96 1.8 5.7 1 1
28 1 . . . . . 4.76 1.8 5.47 1 1
29 1 . . . . . 4.76 1.8 5.47 1 1
30 1 . . . . . 4.7 1.8 5.4 1 1
31 1 . . . . . 5.47 1.8 6.29 1 1
32 1 . . . . . 3.63 1.8 4.17 1 1
33 1 . . . . . 4.01 1.8 4.61 1 1
34 1 . . . . . 3.76 1.8 4.32 1 1
35 1 . . . . . 4.57 1.8 5.26 1 1
36 1 . . . . . 4.57 1.8 5.26 1 1
37 1 . . . . . 4.79 1.8 5.51 1 1
38 1 . . . . . 4.7 1.8 5.4 1 1
39 1 . . . . . 3.8 1.8 4.37 1 1
40 1 . . . . . 3.43 1.8 3.94 1 1
41 1 . . . . . 4.34 1.8 4.99 1 1
42 1 . . . . . 4.28 1.8 4.92 1 1
43 1 . . . . . 4.93 1.8 5.67 1 1
44 1 . . . . . 3.61 1.8 4.15 1 1
45 1 . . . . . 3.16 1.8 3.63 1 1
46 1 . . . . . 3.24 1.8 3.73 1 1
47 1 . . . . . 3.99 1.8 4.59 1 1
48 1 . . . . . 2.86 1.8 3.29 1 1
49 1 . . . . . 4.26 1.8 4.9 1 1
50 1 . . . . . 4.57 1.8 5.26 1 1
51 1 . . . . . 4.57 1.8 5.26 1 1
52 1 . . . . . 3.54 1.8 4.07 1 1
53 1 . . . . . 2.98 1.8 3.43 1 1
54 1 . . . . . 4.74 1.8 5.45 1 1
55 1 . . . . . 5.29 1.8 6.08 1 1
56 1 . . . . . 4.25 1.8 4.89 1 1
57 1 . . . . . 2.98 1.8 3.43 1 1
58 1 . . . . . 3.93 1.8 4.52 1 1
59 1 . . . . . 3.82 1.8 4.39 1 1
60 1 . . . . . 3.82 1.8 4.39 1 1
61 1 . . . . . 3.27 1.8 3.76 1 1
62 1 . . . . . 4.02 1.8 4.62 1 1
63 1 . . . . . 3.34 1.8 3.84 1 1
64 1 . . . . . 4.52 1.8 5.2 1 1
65 1 . . . . . 4.08 1.8 4.69 1 1
66 1 . . . . . 4.17 1.8 4.8 1 1
67 1 . . . . . 4.81 1.8 5.53 1 1
68 1 . . . . . 4.69 1.8 5.39 1 1
69 1 . . . . . 4.69 1.8 5.39 1 1
70 1 . . . . . 4.51 1.8 5.19 1 1
71 1 . . . . . 4.51 1.8 5.19 1 1
72 1 . . . . . 3.51 1.8 4.04 1 1
73 1 . . . . . 3.56 1.8 4.09 1 1
74 1 . . . . . 3.75 1.8 4.31 1 1
75 1 . . . . . 4.16 1.8 4.78 1 1
76 1 . . . . . 3.2 1.8 3.68 1 1
77 1 . . . . . 4.2 1.8 4.83 1 1
78 1 . . . . . 4.68 1.8 5.38 1 1
79 1 . . . . . 6.0 1.8 6.9 1 1
80 1 . . . . . 6.0 1.8 6.9 1 1
81 1 . . . . . 3.31 1.8 3.81 1 1
82 1 . . . . . 4.12 1.8 4.74 1 1
83 1 . . . . . 4.65 1.8 5.35 1 1
84 1 . . . . . 3.22 1.8 3.7 1 1
85 1 . . . . . 3.67 1.8 4.22 1 1
86 1 . . . . . 4.42 1.8 5.08 1 1
87 1 . . . . . 4.13 1.8 4.75 1 1
88 1 . . . . . 3.2 1.8 3.68 1 1
89 1 . . . . . 4.38 1.8 5.04 1 1
90 1 . . . . . 4.62 1.8 5.31 1 1
91 1 . . . . . 3.91 1.8 4.5 1 1
92 1 . . . . . 4.03 1.8 4.63 1 1
93 1 . . . . . 5.23 1.8 6.01 1 1
94 1 . . . . . 3.55 1.8 4.08 1 1
95 1 . . . . . 5.01 1.8 5.76 1 1
96 1 . . . . . 3.39 1.8 3.9 1 1
97 1 . . . . . 4.0 1.8 4.6 1 1
98 1 . . . . . 3.68 1.8 4.23 1 1
99 1 . . . . . 3.79 1.8 4.36 1 1
100 1 . . . . . 3.3 1.8 3.8 1 1
101 1 . . . . . 4.27 1.8 4.91 1 1
102 1 . . . . . 4.32 1.8 4.97 1 1
103 1 . . . . . 3.05 1.8 3.51 1 1
104 1 . . . . . 3.97 1.8 4.57 1 1
105 1 . . . . . 3.17 1.8 3.65 1 1
106 1 . . . . . 3.39 1.8 3.9 1 1
107 1 . . . . . 3.74 1.8 4.3 1 1
108 1 . . . . . 3.89 1.8 4.47 1 1
109 1 . . . . . 4.04 1.8 4.65 1 1
110 1 . . . . . 4.06 1.8 4.67 1 1
111 1 . . . . . 3.63 1.8 4.17 1 1
112 1 . . . . . 3.54 1.8 4.07 1 1
113 1 . . . . . 4.88 1.8 5.61 1 1
114 1 . . . . . 4.31 1.8 4.96 1 1
115 1 . . . . . 4.72 1.8 5.43 1 1
116 1 . . . . . 4.54 1.8 5.22 1 1
117 1 . . . . . 4.23 1.8 4.86 1 1
118 1 . . . . . 5.19 1.8 5.97 1 1
119 1 . . . . . 3.49 1.8 4.01 1 1
120 1 . . . . . 4.51 1.8 5.19 1 1
121 1 . . . . . 3.38 1.8 3.89 1 1
122 1 . . . . . 4.14 1.8 4.76 1 1
123 1 . . . . . 3.59 1.8 4.13 1 1
124 1 . . . . . 4.66 1.8 5.36 1 1
125 1 . . . . . 4.66 1.8 5.36 1 1
126 1 . . . . . 3.08 1.8 3.54 1 1
127 1 . . . . . 3.82 1.8 4.39 1 1
128 1 . . . . . 4.39 1.8 5.05 1 1
129 1 . . . . . 4.25 1.8 4.89 1 1
130 1 . . . . . 3.68 1.8 4.23 1 1
131 1 . . . . . 4.02 1.8 4.62 1 1
132 1 . . . . . 4.02 1.8 4.62 1 1
133 1 . . . . . 3.94 1.8 4.53 1 1
134 1 . . . . . 3.26 1.8 3.75 1 1
135 1 . . . . . 3.4 1.8 3.91 1 1
136 1 . . . . . 3.75 1.8 4.31 1 1
137 1 . . . . . 3.17 1.8 3.65 1 1
138 1 . . . . . 4.17 1.8 4.8 1 1
139 1 . . . . . 4.37 1.8 5.03 1 1
140 1 . . . . . 4.03 1.8 4.63 1 1
141 1 . . . . . 6.0 1.8 6.9 1 1
142 1 . . . . . 6.0 1.8 6.9 1 1
143 1 . . . . . 4.01 1.8 4.61 1 1
144 1 . . . . . 3.31 1.8 3.81 1 1
145 1 . . . . . 5.42 1.8 6.23 1 1
146 1 . . . . . 5.9 1.8 6.79 1 1
147 1 . . . . . 4.23 1.8 4.86 1 1
148 1 . . . . . 3.31 1.8 3.81 1 1
149 1 . . . . . 3.51 1.8 4.04 1 1
150 1 . . . . . 3.82 1.8 4.39 1 1
151 1 . . . . . 4.43 1.8 5.09 1 1
152 1 . . . . . 4.36 1.8 5.01 1 1
153 1 . . . . . 4.78 1.8 5.5 1 1
154 1 . . . . . 3.41 1.8 3.92 1 1
155 1 . . . . . 3.23 1.8 3.71 1 1
156 1 . . . . . 3.86 1.8 4.44 1 1
157 1 . . . . . 3.75 1.8 4.31 1 1
158 1 . . . . . 4.88 1.8 5.61 1 1
159 1 . . . . . 4.59 1.8 5.28 1 1
160 1 . . . . . 3.46 1.8 3.98 1 1
161 1 . . . . . 4.59 1.8 5.28 1 1
162 1 . . . . . 2.99 1.8 3.44 1 1
163 1 . . . . . 4.65 1.8 5.35 1 1
164 1 . . . . . 4.19 1.8 4.82 1 1
165 1 . . . . . 4.41 1.8 5.07 1 1
166 1 . . . . . 2.73 1.8 3.14 1 1
167 1 . . . . . 4.51 1.8 5.19 1 1
168 1 . . . . . 4.21 1.8 4.84 1 1
169 1 . . . . . 4.21 1.8 4.84 1 1
170 1 . . . . . 6.0 1.8 6.9 1 1
171 1 . . . . . 6.0 1.8 6.9 1 1
172 1 . . . . . 4.1 1.8 4.72 1 1
173 1 . . . . . 3.11 1.8 3.58 1 1
174 1 . . . . . 4.87 1.8 5.6 1 1
175 1 . . . . . 4.49 1.8 5.16 1 1
176 1 . . . . . 2.77 1.8 3.19 1 1
177 1 . . . . . 4.3 1.8 4.95 1 1
178 1 . . . . . 3.19 1.8 3.67 1 1
179 1 . . . . . 2.91 1.8 3.35 1 1
180 1 . . . . . 4.43 1.8 5.09 1 1
181 1 . . . . . 4.27 1.8 4.91 1 1
182 1 . . . . . 4.42 1.8 5.08 1 1
183 1 . . . . . 4.42 1.8 5.08 1 1
184 1 . . . . . 2.59 1.8 2.98 1 1
185 1 . . . . . 4.18 1.8 4.81 1 1
186 1 . . . . . 3.13 1.8 3.6 1 1
187 1 . . . . . 5.28 1.8 6.07 1 1
188 1 . . . . . 5.28 1.8 6.07 1 1
189 1 . . . . . 3.64 1.8 4.19 1 1
190 1 . . . . . 4.59 1.8 5.28 1 1
191 1 . . . . . 3.53 1.8 4.06 1 1
192 1 . . . . . 4.49 1.8 5.16 1 1
193 1 . . . . . 5.49 1.8 6.31 1 1
194 1 . . . . . 5.49 1.8 6.31 1 1
195 1 . . . . . 4.39 1.8 5.05 1 1
196 1 . . . . . 5.55 1.8 6.38 1 1
197 1 . . . . . 5.55 1.8 6.38 1 1
198 1 . . . . . 3.99 1.8 4.59 1 1
199 1 . . . . . 2.79 1.8 3.21 1 1
200 1 . . . . . 3.27 1.8 3.76 1 1
201 1 . . . . . 3.07 1.8 3.53 1 1
202 1 . . . . . 4.1 1.8 4.72 1 1
203 1 . . . . . 4.14 1.8 4.76 1 1
204 1 . . . . . 2.74 1.8 3.15 1 1
205 1 . . . . . 2.86 1.8 3.29 1 1
206 1 . . . . . 3.96 1.8 4.55 1 1
207 1 . . . . . 5.45 1.8 6.27 1 1
208 1 . . . . . 4.56 1.8 5.24 1 1
209 1 . . . . . 3.11 1.8 3.58 1 1
210 1 . . . . . 4.72 1.8 5.43 1 1
211 1 . . . . . 4.5 1.8 5.18 1 1
212 1 . . . . . 2.98 1.8 3.43 1 1
213 1 . . . . . 3.92 1.8 4.51 1 1
214 1 . . . . . 6.0 1.8 6.9 1 1
215 1 . . . . . 6.0 1.8 6.9 1 1
216 1 . . . . . 6.0 1.8 6.9 1 1
217 1 . . . . . 2.8 1.8 3.22 1 1
218 1 . . . . . 3.15 1.8 3.62 1 1
219 1 . . . . . 5.04 1.8 5.8 1 1
220 1 . . . . . 5.04 1.8 5.8 1 1
221 1 . . . . . 3.29 1.8 3.78 1 1
222 1 . . . . . 5.44 1.8 6.26 1 1
223 1 . . . . . 4.61 1.8 5.3 1 1
224 1 . . . . . 3.33 1.8 3.83 1 1
225 1 . . . . . 4.37 1.8 5.03 1 1
226 1 . . . . . 4.39 1.8 5.05 1 1
227 1 . . . . . 4.06 1.8 4.67 1 1
228 1 . . . . . 3.25 1.8 3.74 1 1
229 1 . . . . . 4.12 1.8 4.74 1 1
230 1 . . . . . 5.46 1.8 6.28 1 1
231 1 . . . . . 4.38 1.8 5.04 1 1
232 1 . . . . . 4.69 1.8 5.39 1 1
233 1 . . . . . 4.45 1.8 5.12 1 1
234 1 . . . . . 4.51 1.8 5.19 1 1
235 1 . . . . . 6.0 1.8 6.9 1 1
236 1 . . . . . 3.33 1.8 3.83 1 1
237 1 . . . . . 4.48 1.8 5.15 1 1
238 1 . . . . . 4.99 1.8 5.74 1 1
239 1 . . . . . 6.0 1.8 6.9 1 1
240 1 . . . . . 3.49 1.8 4.01 1 1
241 1 . . . . . 4.29 1.8 4.93 1 1
242 1 . . . . . 4.37 1.8 5.03 1 1
243 1 . . . . . 5.01 1.8 5.76 1 1
244 1 . . . . . 4.71 1.8 5.42 1 1
245 1 . . . . . 3.9 1.8 4.49 1 1
246 1 . . . . . 3.22 1.8 3.7 1 1
247 1 . . . . . 4.67 1.8 5.37 1 1
248 1 . . . . . 4.67 1.8 5.37 1 1
249 1 . . . . . 4.15 1.8 4.77 1 1
250 1 . . . . . 4.15 1.8 4.77 1 1
251 1 . . . . . 5.22 1.8 6.0 1 1
252 1 . . . . . 3.45 1.8 3.97 1 1
253 1 . . . . . 3.56 1.8 4.09 1 1
254 1 . . . . . 4.24 1.8 4.88 1 1
255 1 . . . . . 4.97 1.8 5.72 1 1
256 1 . . . . . 5.19 1.8 5.97 1 1
257 1 . . . . . 4.13 1.8 4.75 1 1
258 1 . . . . . 3.75 1.8 4.31 1 1
259 1 . . . . . 4.83 1.8 5.55 1 1
260 1 . . . . . 4.44 1.8 5.11 1 1
261 1 . . . . . 3.96 1.8 4.55 1 1
262 1 . . . . . 3.09 1.8 3.55 1 1
263 1 . . . . . 4.25 1.8 4.89 1 1
264 1 . . . . . 4.25 1.8 4.89 1 1
265 1 . . . . . 2.96 1.8 3.4 1 1
266 1 . . . . . 3.41 1.8 3.92 1 1
267 1 . . . . . 5.02 1.8 5.77 1 1
268 1 . . . . . 4.56 1.8 5.24 1 1
269 1 . . . . . 5.39 1.8 6.2 1 1
270 1 . . . . . 2.94 1.8 3.38 1 1
271 1 . . . . . 3.89 1.8 4.47 1 1
272 1 . . . . . 3.89 1.8 4.47 1 1
273 1 . . . . . 5.15 1.8 5.92 1 1
274 1 . . . . . 4.0 1.8 4.6 1 1
275 1 . . . . . 3.82 1.8 4.39 1 1
276 1 . . . . . 4.6 1.8 5.29 1 1
277 1 . . . . . 2.62 1.8 3.01 1 1
278 1 . . . . . 3.7 1.8 4.26 1 1
279 1 . . . . . 3.7 1.8 4.26 1 1
280 1 . . . . . 2.94 1.8 3.38 1 1
281 1 . . . . . 4.58 1.8 5.27 1 1
282 1 . . . . . 3.0 1.8 3.45 1 1
283 1 . . . . . 4.97 1.8 5.72 1 1
284 1 . . . . . 4.97 1.8 5.72 1 1
285 1 . . . . . 4.49 1.8 5.16 1 1
286 1 . . . . . 2.81 1.8 3.23 1 1
287 1 . . . . . 4.24 1.8 4.88 1 1
288 1 . . . . . 4.62 1.8 5.31 1 1
289 1 . . . . . 4.62 1.8 5.31 1 1
290 1 . . . . . 4.38 1.8 5.04 1 1
291 1 . . . . . 4.53 1.8 5.21 1 1
292 1 . . . . . 4.53 1.8 5.21 1 1
293 1 . . . . . 4.09 1.8 4.7 1 1
294 1 . . . . . 4.25 1.8 4.89 1 1
295 1 . . . . . 3.98 1.8 4.58 1 1
296 1 . . . . . 5.04 1.8 5.8 1 1
297 1 . . . . . 4.37 1.8 5.03 1 1
298 1 . . . . . 4.58 1.8 5.27 1 1
299 1 . . . . . 5.77 1.8 6.64 1 1
300 1 . . . . . 4.84 1.8 5.57 1 1
301 1 . . . . . 5.03 1.8 5.78 1 1
302 1 . . . . . 4.87 1.8 5.6 1 1
303 1 . . . . . 3.6 1.8 4.14 1 1
304 1 . . . . . 3.21 1.8 3.69 1 1
305 1 . . . . . 3.22 1.8 3.7 1 1
306 1 . . . . . 5.19 1.8 5.97 1 1
307 1 . . . . . 4.01 1.8 4.61 1 1
308 1 . . . . . 3.89 1.8 4.47 1 1
309 1 . . . . . 3.68 1.8 4.23 1 1
310 1 . . . . . 4.97 1.8 5.72 1 1
311 1 . . . . . 4.52 1.8 5.2 1 1
312 1 . . . . . 4.97 1.8 5.72 1 1
313 1 . . . . . 4.52 1.8 5.2 1 1
314 1 . . . . . 4.56 1.8 5.24 1 1
315 1 . . . . . 3.84 1.8 4.42 1 1
316 1 . . . . . 5.08 1.8 5.84 1 1
317 1 . . . . . 5.08 1.8 5.84 1 1
318 1 . . . . . 5.07 1.8 5.83 1 1
319 1 . . . . . 4.01 1.8 4.61 1 1
320 1 . . . . . 4.01 1.8 4.61 1 1
321 1 . . . . . 4.9 1.8 5.64 1 1
322 1 . . . . . 3.17 1.8 3.65 1 1
323 1 . . . . . 2.8 1.8 3.22 1 1
324 1 . . . . . 3.61 1.8 4.15 1 1
325 1 . . . . . 3.61 1.8 4.15 1 1
326 1 . . . . . 4.12 1.8 4.74 1 1
327 1 . . . . . 2.89 1.8 3.32 1 1
328 1 . . . . . 2.93 1.8 3.37 1 1
329 1 . . . . . 2.73 1.8 3.14 1 1
330 1 . . . . . 3.18 1.8 3.66 1 1
331 1 . . . . . 3.28 1.8 3.77 1 1
332 1 . . . . . 4.21 1.8 4.84 1 1
333 1 . . . . . 3.64 1.8 4.19 1 1
334 1 . . . . . 3.5 1.8 4.03 1 1
335 1 . . . . . 3.45 1.8 3.97 1 1
336 1 . . . . . 4.01 1.8 4.61 1 1
337 1 . . . . . 3.67 1.8 4.22 1 1
338 1 . . . . . 4.44 1.8 5.11 1 1
339 1 . . . . . 3.63 1.8 4.17 1 1
340 1 . . . . . 3.63 1.8 4.17 1 1
341 1 . . . . . 4.67 1.8 5.37 1 1
342 1 . . . . . 4.44 1.8 5.11 1 1
343 1 . . . . . 4.24 1.8 4.88 1 1
344 1 . . . . . 3.94 1.8 4.53 1 1
345 1 . . . . . 3.94 1.8 4.53 1 1
346 1 . . . . . 3.62 1.8 4.16 1 1
347 1 . . . . . 3.62 1.8 4.16 1 1
348 1 . . . . . 4.42 1.8 5.08 1 1
349 1 . . . . . 4.24 1.8 4.88 1 1
350 1 . . . . . 4.85 1.8 5.58 1 1
351 1 . . . . . 3.73 1.8 4.29 1 1
352 1 . . . . . 4.28 1.8 4.92 1 1
353 1 . . . . . 3.35 1.8 3.85 1 1
354 1 . . . . . 3.38 1.8 3.89 1 1
355 1 . . . . . 3.06 1.8 3.52 1 1
356 1 . . . . . 3.06 1.8 3.52 1 1
357 1 . . . . . 3.24 1.8 3.73 1 1
358 1 . . . . . 3.71 1.8 4.27 1 1
359 1 . . . . . 3.71 1.8 4.27 1 1
360 1 . . . . . 2.47 1.8 2.84 1 1
361 1 . . . . . 3.81 1.8 4.38 1 1
362 1 . . . . . 4.1 1.8 4.72 1 1
363 1 . . . . . 4.01 1.8 4.61 1 1
364 1 . . . . . 3.86 1.8 4.44 1 1
365 1 . . . . . 4.44 1.8 5.11 1 1
366 1 . . . . . 3.7 1.8 4.26 1 1
367 1 . . . . . 4.2 1.8 4.83 1 1
368 1 . . . . . 3.04 1.8 3.5 1 1
369 1 . . . . . 4.12 1.8 4.74 1 1
370 1 . . . . . 4.02 1.8 4.62 1 1
371 1 . . . . . 3.98 1.8 4.58 1 1
372 1 . . . . . 4.06 1.8 4.67 1 1
373 1 . . . . . 4.06 1.8 4.67 1 1
374 1 . . . . . 3.72 1.8 4.28 1 1
375 1 . . . . . 3.72 1.8 4.28 1 1
376 1 . . . . . 4.11 1.8 4.73 1 1
377 1 . . . . . 4.22 1.8 4.85 1 1
378 1 . . . . . 3.64 1.8 4.19 1 1
379 1 . . . . . 3.38 1.8 3.89 1 1
380 1 . . . . . 4.0 1.8 4.6 1 1
381 1 . . . . . 4.53 1.8 5.21 1 1
382 1 . . . . . 3.72 1.8 4.28 1 1
383 1 . . . . . 3.43 1.8 3.94 1 1
384 1 . . . . . 3.72 1.8 4.28 1 1
385 1 . . . . . 3.72 1.8 4.28 1 1
386 1 . . . . . 2.96 1.8 3.4 1 1
387 1 . . . . . 3.46 1.8 3.98 1 1
388 1 . . . . . 3.54 1.8 4.07 1 1
389 1 . . . . . 3.94 1.8 4.53 1 1
390 1 . . . . . 2.78 1.8 3.2 1 1
391 1 . . . . . 3.05 1.8 3.51 1 1
392 1 . . . . . 3.33 1.8 3.83 1 1
393 1 . . . . . 4.26 1.8 4.9 1 1
394 1 . . . . . 3.26 1.8 3.75 1 1
395 1 . . . . . 3.23 1.8 3.71 1 1
396 1 . . . . . 3.1 1.8 3.57 1 1
397 1 . . . . . 3.65 1.8 4.2 1 1
398 1 . . . . . 3.94 1.8 4.53 1 1
399 1 . . . . . 3.53 1.8 4.06 1 1
400 1 . . . . . 3.19 1.8 3.67 1 1
401 1 . . . . . 4.25 1.8 4.89 1 1
402 1 . . . . . 4.2 1.8 4.83 1 1
403 1 . . . . . 3.17 1.8 3.65 1 1
404 1 . . . . . 3.71 1.8 4.27 1 1
405 1 . . . . . 3.63 1.8 4.17 1 1
406 1 . . . . . 3.82 1.8 4.39 1 1
407 1 . . . . . 4.18 1.8 4.81 1 1
408 1 . . . . . 5.41 1.8 6.22 1 1
409 1 . . . . . 5.41 1.8 6.22 1 1
410 1 . . . . . 4.16 1.8 4.78 1 1
411 1 . . . . . 3.82 1.8 4.39 1 1
412 1 . . . . . 3.9 1.8 4.49 1 1
413 1 . . . . . 2.55 1.8 2.93 1 1
414 1 . . . . . 3.28 1.8 3.77 1 1
415 1 . . . . . 3.4 1.8 3.91 1 1
416 1 . . . . . 4.03 1.8 4.63 1 1
417 1 . . . . . 4.03 1.8 4.63 1 1
418 1 . . . . . 3.13 1.8 3.6 1 1
419 1 . . . . . 3.78 1.8 4.35 1 1
420 1 . . . . . 3.03 1.8 3.48 1 1
421 1 . . . . . 3.03 1.8 3.48 1 1
422 1 . . . . . 4.5 1.8 5.18 1 1
423 1 . . . . . 3.76 1.8 4.32 1 1
424 1 . . . . . 3.05 1.8 3.51 1 1
425 1 . . . . . 3.61 1.8 4.15 1 1
426 1 . . . . . 3.06 1.8 3.52 1 1
427 1 . . . . . 3.79 1.8 4.36 1 1
428 1 . . . . . 3.59 1.8 4.13 1 1
429 1 . . . . . 3.29 1.8 3.78 1 1
430 1 . . . . . 3.74 1.8 4.3 1 1
431 1 . . . . . 3.77 1.8 4.34 1 1
432 1 . . . . . 3.56 1.8 4.09 1 1
433 1 . . . . . 2.95 1.8 3.39 1 1
434 1 . . . . . 3.21 1.8 3.69 1 1
435 1 . . . . . 3.93 1.8 4.52 1 1
436 1 . . . . . 3.48 1.8 4.0 1 1
437 1 . . . . . 3.5 1.8 4.03 1 1
438 1 . . . . . 3.51 1.8 4.04 1 1
439 1 . . . . . 3.85 1.8 4.43 1 1
440 1 . . . . . 3.26 1.8 3.75 1 1
441 1 . . . . . 3.68 1.8 4.23 1 1
442 1 . . . . . 3.59 1.8 4.13 1 1
443 1 . . . . . 5.25 1.8 6.04 1 1
444 1 . . . . . 5.25 1.8 6.04 1 1
445 1 . . . . . 3.16 1.8 3.63 1 1
446 1 . . . . . 4.82 1.8 5.54 1 1
447 1 . . . . . 4.82 1.8 5.54 1 1
448 1 . . . . . 3.16 1.8 3.63 1 1
449 1 . . . . . 3.32 1.8 3.82 1 1
450 1 . . . . . 3.35 1.8 3.85 1 1
451 1 . . . . . 3.44 1.8 3.96 1 1
452 1 . . . . . 3.94 1.8 4.53 1 1
453 1 . . . . . 3.94 1.8 4.53 1 1
454 1 . . . . . 3.87 1.8 4.45 1 1
455 1 . . . . . 3.87 1.8 4.45 1 1
456 1 . . . . . 5.11 1.8 5.88 1 1
457 1 . . . . . 3.31 1.8 3.81 1 1
458 1 . . . . . 3.83 1.8 4.4 1 1
459 1 . . . . . 3.88 1.8 4.46 1 1
460 1 . . . . . 3.88 1.8 4.46 1 1
461 1 . . . . . 3.73 1.8 4.29 1 1
462 1 . . . . . 3.01 1.8 3.46 1 1
463 1 . . . . . 4.66 1.8 5.36 1 1
464 1 . . . . . 4.66 1.8 5.36 1 1
465 1 . . . . . 2.56 1.8 2.94 1 1
466 1 . . . . . 3.66 1.8 4.21 1 1
467 1 . . . . . 3.66 1.8 4.21 1 1
468 1 . . . . . 3.09 1.8 3.55 1 1
469 1 . . . . . 2.73 1.8 3.14 1 1
470 1 . . . . . 3.8 1.8 4.37 1 1
471 1 . . . . . 3.96 1.8 4.55 1 1
472 1 . . . . . 3.47 1.8 3.99 1 1
473 1 . . . . . 3.91 1.8 4.5 1 1
474 1 . . . . . 3.91 1.8 4.5 1 1
475 1 . . . . . 3.09 1.8 3.55 1 1
476 1 . . . . . 3.81 1.8 4.38 1 1
477 1 . . . . . 3.52 1.8 4.05 1 1
478 1 . . . . . 3.81 1.8 4.38 1 1
479 1 . . . . . 3.22 1.8 3.7 1 1
480 1 . . . . . 3.59 1.8 4.13 1 1
481 1 . . . . . 3.21 1.8 3.69 1 1
482 1 . . . . . 3.86 1.8 4.44 1 1
483 1 . . . . . 3.86 1.8 4.44 1 1
484 1 . . . . . 3.49 1.8 4.01 1 1
485 1 . . . . . 3.49 1.8 4.01 1 1
486 1 . . . . . 3.91 1.8 4.5 1 1
487 1 . . . . . 4.55 1.8 5.23 1 1
488 1 . . . . . 4.0 1.8 4.6 1 1
489 1 . . . . . 4.18 1.8 4.81 1 1
490 1 . . . . . 3.82 1.8 4.39 1 1
491 1 . . . . . 4.1 1.8 4.72 1 1
492 1 . . . . . 4.23 1.8 4.86 1 1
493 1 . . . . . 3.61 1.8 4.15 1 1
494 1 . . . . . 3.88 1.8 4.46 1 1
495 1 . . . . . 4.86 1.8 5.59 1 1
496 1 . . . . . 3.93 1.8 4.52 1 1
497 1 . . . . . 3.9 1.8 4.49 1 1
498 1 . . . . . 4.0 1.8 4.6 1 1
499 1 . . . . . 4.36 1.8 5.01 1 1
500 1 . . . . . 4.04 1.8 4.65 1 1
501 1 . . . . . 4.18 1.8 4.81 1 1
502 1 . . . . . 4.18 1.8 4.81 1 1
503 1 . . . . . 2.83 1.8 3.25 1 1
504 1 . . . . . 4.21 1.8 4.84 1 1
505 1 . . . . . 3.83 1.8 4.4 1 1
506 1 . . . . . 3.6 1.8 4.14 1 1
507 1 . . . . . 2.85 1.8 3.28 1 1
508 1 . . . . . 3.68 1.8 4.23 1 1
509 1 . . . . . 3.57 1.8 4.11 1 1
510 1 . . . . . 2.93 1.8 3.37 1 1
511 1 . . . . . 3.31 1.8 3.81 1 1
512 1 . . . . . 3.44 1.8 3.96 1 1
513 1 . . . . . 3.77 1.8 4.34 1 1
514 1 . . . . . 4.33 1.8 4.98 1 1
515 1 . . . . . 3.07 1.8 3.53 1 1
516 1 . . . . . 3.86 1.8 4.44 1 1
517 1 . . . . . 3.32 1.8 3.82 1 1
518 1 . . . . . 3.96 1.8 4.55 1 1
519 1 . . . . . 3.83 1.8 4.4 1 1
520 1 . . . . . 3.83 1.8 4.4 1 1
521 1 . . . . . 5.35 1.8 6.15 1 1
522 1 . . . . . 5.35 1.8 6.15 1 1
523 1 . . . . . 3.35 1.8 3.85 1 1
524 1 . . . . . 3.83 1.8 4.4 1 1
525 1 . . . . . 3.83 1.8 4.4 1 1
526 1 . . . . . 5.12 1.8 5.89 1 1
527 1 . . . . . 3.92 1.8 4.51 1 1
528 1 . . . . . 3.92 1.8 4.51 1 1
529 1 . . . . . 4.28 1.8 4.92 1 1
530 1 . . . . . 4.18 1.8 4.81 1 1
531 1 . . . . . 4.28 1.8 4.92 1 1
532 1 . . . . . 3.66 1.8 4.21 1 1
533 1 . . . . . 3.81 1.8 4.38 1 1
534 1 . . . . . 3.91 1.8 4.5 1 1
535 1 . . . . . 3.63 1.8 4.17 1 1
536 1 . . . . . 3.61 1.8 4.15 1 1
537 1 . . . . . 3.5 1.8 4.03 1 1
538 1 . . . . . 3.35 1.8 3.85 1 1
539 1 . . . . . 4.03 1.8 4.63 1 1
540 1 . . . . . 3.77 1.8 4.34 1 1
541 1 . . . . . 4.64 1.8 5.34 1 1
542 1 . . . . . 3.58 1.8 4.12 1 1
543 1 . . . . . 3.02 1.8 3.47 1 1
544 1 . . . . . 3.34 1.8 3.84 1 1
545 1 . . . . . 3.19 1.8 3.67 1 1
546 1 . . . . . 3.8 1.8 4.37 1 1
547 1 . . . . . 4.52 1.8 5.2 1 1
548 1 . . . . . 3.67 1.8 4.22 1 1
549 1 . . . . . 3.23 1.8 3.71 1 1
550 1 . . . . . 4.81 1.8 5.53 1 1
551 1 . . . . . 4.78 1.8 5.5 1 1
552 1 . . . . . 4.63 1.8 5.32 1 1
553 1 . . . . . 3.75 1.8 4.31 1 1
554 1 . . . . . 3.4 1.8 3.91 1 1
555 1 . . . . . 3.0 1.8 3.45 1 1
556 1 . . . . . 3.3 1.8 3.8 1 1
557 1 . . . . . 3.07 1.8 3.53 1 1
558 1 . . . . . 3.33 1.8 3.83 1 1
559 1 . . . . . 3.42 1.8 3.93 1 1
560 1 . . . . . 4.55 1.8 5.23 1 1
561 1 . . . . . 4.16 1.8 4.78 1 1
562 1 . . . . . 3.14 1.8 3.61 1 1
563 1 . . . . . 3.24 1.8 3.73 1 1
564 1 . . . . . 3.3 1.8 3.8 1 1
565 1 . . . . . 4.5 1.8 5.18 1 1
566 1 . . . . . 4.5 1.8 5.18 1 1
567 1 . . . . . 4.5 1.8 5.18 1 1
568 1 . . . . . 4.75 1.8 5.46 1 1
569 1 . . . . . 3.58 1.8 4.12 1 1
570 1 . . . . . 3.19 1.8 3.67 1 1
571 1 . . . . . 3.27 1.8 3.76 1 1
572 1 . . . . . 4.72 1.8 5.43 1 1
573 1 . . . . . 4.54 1.8 5.22 1 1
574 1 . . . . . 4.5 1.8 5.18 1 1
575 1 . . . . . 4.74 1.8 5.45 1 1
576 1 . . . . . 5.24 1.8 6.03 1 1
577 1 . . . . . 2.89 1.8 3.32 1 1
578 1 . . . . . 3.52 1.8 4.05 1 1
579 1 . . . . . 3.23 1.8 3.71 1 1
580 1 . . . . . 3.25 1.8 3.74 1 1
581 1 . . . . . 4.51 1.8 5.19 1 1
582 1 . . . . . 4.65 1.8 5.35 1 1
583 1 . . . . . 4.63 1.8 5.32 1 1
584 1 . . . . . 4.5 1.8 5.18 1 1
585 1 . . . . . 4.44 1.8 5.11 1 1
586 1 . . . . . 4.58 1.8 5.27 1 1
587 1 . . . . . 5.12 1.8 5.89 1 1
588 1 . . . . . 4.82 1.8 5.54 1 1
589 1 . . . . . 4.61 1.8 5.3 1 1
590 1 . . . . . 4.48 1.8 5.15 1 1
591 1 . . . . . 4.13 1.8 4.75 1 1
592 1 . . . . . 4.53 1.8 5.21 1 1
593 1 . . . . . 4.21 1.8 4.84 1 1
594 1 . . . . . 4.41 1.8 5.07 1 1
595 1 . . . . . 4.88 1.8 5.61 1 1
596 1 . . . . . 4.59 1.8 5.28 1 1
597 1 . . . . . 4.88 1.8 5.61 1 1
598 1 . . . . . 3.48 1.8 4.0 1 1
599 1 . . . . . 4.79 1.8 5.51 1 1
600 1 . . . . . 3.75 1.8 4.31 1 1
601 1 . . . . . 4.49 1.8 5.16 1 1
602 1 . . . . . 4.93 1.8 5.67 1 1
603 1 . . . . . 4.59 1.8 5.28 1 1
604 1 . . . . . 4.68 1.8 5.38 1 1
605 1 . . . . . 3.75 1.8 4.31 1 1
606 1 . . . . . 4.57 1.8 5.26 1 1
607 1 . . . . . 5.8 1.8 6.67 1 1
608 1 . . . . . 4.22 1.8 4.85 1 1
609 1 . . . . . 5.03 1.8 5.78 1 1
610 1 . . . . . 4.71 1.8 5.42 1 1
611 1 . . . . . 3.81 1.8 4.38 1 1
612 1 . . . . . 3.69 1.8 4.24 1 1
613 1 . . . . . 4.81 1.8 5.53 1 1
614 1 . . . . . 4.13 1.8 4.75 1 1
615 1 . . . . . 4.14 1.8 4.76 1 1
616 1 . . . . . 4.18 1.8 4.81 1 1
617 1 . . . . . 4.38 1.8 5.04 1 1
618 1 . . . . . 4.87 1.8 5.6 1 1
619 1 . . . . . 5.59 1.8 6.43 1 1
620 1 . . . . . 4.44 1.8 5.11 1 1
621 1 . . . . . 5.06 1.8 5.82 1 1
622 1 . . . . . 4.21 1.8 4.84 1 1
623 1 . . . . . 4.43 1.8 5.09 1 1
624 1 . . . . . 4.56 1.8 5.24 1 1
625 1 . . . . . 3.83 1.8 4.4 1 1
626 1 . . . . . 4.07 1.8 4.68 1 1
627 1 . . . . . 4.46 1.8 5.13 1 1
628 1 . . . . . 4.29 1.8 4.93 1 1
629 1 . . . . . 4.75 1.8 5.46 1 1
630 1 . . . . . 3.63 1.8 4.17 1 1
631 1 . . . . . 4.92 1.8 5.66 1 1
632 1 . . . . . 3.96 1.8 4.55 1 1
633 1 . . . . . 4.9 1.8 5.64 1 1
634 1 . . . . . 4.24 1.8 4.88 1 1
635 1 . . . . . 3.82 1.8 4.39 1 1
636 1 . . . . . 4.85 1.8 5.58 1 1
637 1 . . . . . 4.57 1.8 5.26 1 1
638 1 . . . . . 4.49 1.8 5.16 1 1
639 1 . . . . . 3.32 1.8 3.82 1 1
640 1 . . . . . 4.72 1.8 5.43 1 1
641 1 . . . . . 4.35 1.8 5.0 1 1
642 1 . . . . . 5.07 1.8 5.83 1 1
643 1 . . . . . 4.33 1.8 4.98 1 1
644 1 . . . . . 4.66 1.8 5.36 1 1
645 1 . . . . . 4.6 1.8 5.29 1 1
646 1 . . . . . 4.29 1.8 4.93 1 1
647 1 . . . . . 4.97 1.8 5.72 1 1
648 1 . . . . . 5.41 1.8 6.22 1 1
649 1 . . . . . 4.46 1.8 5.13 1 1
650 1 . . . . . 5.75 1.8 6.61 1 1
651 1 . . . . . 5.75 1.8 6.61 1 1
652 1 . . . . . 6.0 1.8 6.9 1 1
653 1 . . . . . 6.0 1.8 6.9 1 1
654 1 . . . . . 4.35 1.8 5.0 1 1
655 1 . . . . . 4.35 1.8 5.0 1 1
656 1 . . . . . 5.15 1.8 5.92 1 1
657 1 . . . . . 5.03 1.8 5.78 1 1
658 1 . . . . . 4.37 1.8 5.03 1 1
659 1 . . . . . 5.23 1.8 6.01 1 1
660 1 . . . . . 5.02 1.8 5.77 1 1
661 1 . . . . . 4.03 1.8 4.63 1 1
662 1 . . . . . 4.25 1.8 4.89 1 1
663 1 . . . . . 5.73 1.8 6.59 1 1
664 1 . . . . . 4.16 1.8 4.78 1 1
665 1 . . . . . 4.59 1.8 5.28 1 1
666 1 . . . . . 4.63 1.8 5.32 1 1
667 1 . . . . . 4.11 1.8 4.73 1 1
668 1 . . . . . 5.06 1.8 5.82 1 1
669 1 . . . . . 4.13 1.8 4.75 1 1
670 1 . . . . . 3.97 1.8 4.57 1 1
671 1 . . . . . 4.51 1.8 5.19 1 1
672 1 . . . . . 4.69 1.8 5.39 1 1
673 1 . . . . . 5.6 1.8 6.44 1 1
674 1 . . . . . 4.65 1.8 5.35 1 1
675 1 . . . . . 5.65 1.8 6.5 1 1
676 1 . . . . . 4.02 1.8 4.62 1 1
677 1 . . . . . 5.24 1.8 6.03 1 1
678 1 . . . . . 4.67 1.8 5.37 1 1
679 1 . . . . . 5.11 1.8 5.88 1 1
680 1 . . . . . 6.0 1.8 6.9 1 1
681 1 . . . . . 5.75 1.8 6.61 1 1
682 1 . . . . . 4.07 1.8 4.68 1 1
683 1 . . . . . 4.3 1.8 4.95 1 1
684 1 . . . . . 4.72 1.8 5.43 1 1
685 1 . . . . . 4.9 1.8 5.64 1 1
686 1 . . . . . 4.94 1.8 5.68 1 1
687 1 . . . . . 5.16 1.8 5.93 1 1
688 1 . . . . . 5.6 1.8 6.44 1 1
689 1 . . . . . 5.06 1.8 5.82 1 1
690 1 . . . . . 4.78 1.8 5.5 1 1
691 1 . . . . . 4.89 1.8 5.62 1 1
692 1 . . . . . 3.76 1.8 4.32 1 1
693 1 . . . . . 4.17 1.8 4.8 1 1
694 1 . . . . . 4.54 1.8 5.22 1 1
695 1 . . . . . 5.01 1.8 5.76 1 1
696 1 . . . . . 4.56 1.8 5.24 1 1
697 1 . . . . . 5.03 1.8 5.78 1 1
698 1 . . . . . 4.49 1.8 5.16 1 1
699 1 . . . . . 5.22 1.8 6.0 1 1
700 1 . . . . . 5.26 1.8 6.05 1 1
701 1 . . . . . 3.77 1.8 4.34 1 1
702 1 . . . . . 4.11 1.8 4.73 1 1
703 1 . . . . . 5.57 1.8 6.41 1 1
704 1 . . . . . 3.76 1.8 4.32 1 1
705 1 . . . . . 3.23 1.8 3.71 1 1
706 1 . . . . . 4.59 1.8 5.28 1 1
707 1 . . . . . 3.74 1.8 4.3 1 1
708 1 . . . . . 4.59 1.8 5.28 1 1
709 1 . . . . . 4.52 1.8 5.2 1 1
710 1 . . . . . 4.8 1.8 5.52 1 1
711 1 . . . . . 4.8 1.8 5.52 1 1
712 1 . . . . . 5.64 1.8 6.49 1 1
713 1 . . . . . 5.64 1.8 6.49 1 1
714 1 . . . . . 5.14 1.8 5.91 1 1
715 1 . . . . . 4.98 1.8 5.73 1 1
716 1 . . . . . 5.57 1.8 6.41 1 1
717 1 . . . . . 4.49 1.8 5.16 1 1
718 1 . . . . . 3.91 1.8 4.5 1 1
719 1 . . . . . 4.68 1.8 5.38 1 1
720 1 . . . . . 4.25 1.8 4.89 1 1
721 1 . . . . . 4.69 1.8 5.39 1 1
722 1 . . . . . 4.25 1.8 4.89 1 1
723 1 . . . . . 5.77 1.8 6.64 1 1
724 1 . . . . . 5.73 1.8 6.59 1 1
725 1 . . . . . 4.59 1.8 5.28 1 1
726 1 . . . . . 4.26 1.8 4.9 1 1
727 1 . . . . . 4.6 1.8 5.29 1 1
728 1 . . . . . 4.75 1.8 5.46 1 1
729 1 . . . . . 4.76 1.8 5.47 1 1
730 1 . . . . . 4.91 1.8 5.65 1 1
731 1 . . . . . 4.3 1.8 4.95 1 1
732 1 . . . . . 5.4 1.8 6.21 1 1
733 1 . . . . . 4.67 1.8 5.37 1 1
734 1 . . . . . 3.85 1.8 4.43 1 1
735 1 . . . . . 4.13 1.8 4.75 1 1
736 1 . . . . . 3.66 1.8 4.21 1 1
737 1 . . . . . 5.82 1.8 6.69 1 1
738 1 . . . . . 4.81 1.8 5.53 1 1
739 1 . . . . . 4.24 1.8 4.88 1 1
740 1 . . . . . 4.55 1.8 5.23 1 1
741 1 . . . . . 4.87 1.8 5.6 1 1
742 1 . . . . . 5.03 1.8 5.78 1 1
743 1 . . . . . 5.77 1.8 6.64 1 1
744 1 . . . . . 4.69 1.8 5.39 1 1
745 1 . . . . . 5.21 1.8 5.99 1 1
746 1 . . . . . 5.0 1.8 5.75 1 1
747 1 . . . . . 4.55 1.8 5.23 1 1
748 1 . . . . . 4.48 1.8 5.15 1 1
749 1 . . . . . 4.64 1.8 5.34 1 1
750 1 . . . . . 4.78 1.8 5.5 1 1
751 1 . . . . . 4.74 1.8 5.45 1 1
752 1 . . . . . 5.29 1.8 6.08 1 1
753 1 . . . . . 3.89 1.8 4.47 1 1
754 1 . . . . . 5.7 1.8 6.56 1 1
755 1 . . . . . 5.44 1.8 6.26 1 1
756 1 . . . . . 4.43 1.8 5.09 1 1
757 1 . . . . . 4.39 1.8 5.05 1 1
758 1 . . . . . 4.76 1.8 5.47 1 1
759 1 . . . . . 4.98 1.8 5.73 1 1
760 1 . . . . . 3.68 1.8 4.23 1 1
761 1 . . . . . 4.4 1.8 5.06 1 1
762 1 . . . . . 4.51 1.8 5.19 1 1
763 1 . . . . . 4.33 1.8 4.98 1 1
764 1 . . . . . 5.49 1.8 6.31 1 1
765 1 . . . . . 5.02 1.8 5.77 1 1
766 1 . . . . . 4.89 1.8 5.62 1 1
767 1 . . . . . 4.95 1.8 5.69 1 1
768 1 . . . . . 4.02 1.8 4.62 1 1
769 1 . . . . . 3.78 1.8 4.35 1 1
770 1 . . . . . 4.82 1.8 5.54 1 1
771 1 . . . . . 4.59 1.8 5.28 1 1
772 1 . . . . . 4.19 1.8 4.82 1 1
773 1 . . . . . 4.46 1.8 5.13 1 1
774 1 . . . . . 4.76 1.8 5.47 1 1
775 1 . . . . . 4.87 1.8 5.6 1 1
776 1 . . . . . 4.8 1.8 5.52 1 1
777 1 . . . . . 5.27 1.8 6.06 1 1
778 1 . . . . . 5.48 1.8 6.3 1 1
779 1 . . . . . 4.32 1.8 4.97 1 1
780 1 . . . . . 4.19 1.8 4.82 1 1
781 1 . . . . . 4.89 1.8 5.62 1 1
782 1 . . . . . 6.0 1.8 6.9 1 1
783 1 . . . . . 4.63 1.8 5.32 1 1
784 1 . . . . . 4.58 1.8 5.27 1 1
785 1 . . . . . 4.47 1.8 5.14 1 1
786 1 . . . . . 4.55 1.8 5.23 1 1
787 1 . . . . . 5.1 1.8 5.87 1 1
788 1 . . . . . 4.09 1.8 4.7 1 1
789 1 . . . . . 3.78 1.8 4.35 1 1
790 1 . . . . . 3.78 1.8 4.35 1 1
791 1 . . . . . 4.82 1.8 5.54 1 1
792 1 . . . . . 5.02 1.8 5.77 1 1
793 1 . . . . . 4.19 1.8 4.82 1 1
794 1 . . . . . 3.98 1.8 4.58 1 1
795 1 . . . . . 4.37 1.8 5.03 1 1
796 1 . . . . . 4.36 1.8 5.01 1 1
797 1 . . . . . 5.31 1.8 6.11 1 1
798 1 . . . . . 3.76 1.8 4.32 1 1
799 1 . . . . . 5.05 1.8 5.81 1 1
800 1 . . . . . 4.45 1.8 5.12 1 1
801 1 . . . . . 4.81 1.8 5.53 1 1
802 1 . . . . . 5.28 1.8 6.07 1 1
803 1 . . . . . 5.18 1.8 5.96 1 1
804 1 . . . . . 4.47 1.8 5.14 1 1
805 1 . . . . . 5.32 1.8 6.12 1 1
806 1 . . . . . 4.64 1.8 5.34 1 1
807 1 . . . . . 3.62 1.8 4.16 1 1
808 1 . . . . . 4.59 1.8 5.28 1 1
809 1 . . . . . 3.98 1.8 4.58 1 1
810 1 . . . . . 4.51 1.8 5.19 1 1
811 1 . . . . . 4.46 1.8 5.13 1 1
812 1 . . . . . 4.24 1.8 4.88 1 1
813 1 . . . . . 5.31 1.8 6.11 1 1
814 1 . . . . . 5.66 1.8 6.51 1 1
815 1 . . . . . 4.61 1.8 5.3 1 1
816 1 . . . . . 5.28 1.8 6.07 1 1
817 1 . . . . . 4.59 1.8 5.28 1 1
818 1 . . . . . 5.0 1.8 5.75 1 1
819 1 . . . . . 3.61 1.8 4.15 1 1
820 1 . . . . . 4.07 1.8 4.68 1 1
821 1 . . . . . 4.09 1.8 4.7 1 1
822 1 . . . . . 4.3 1.8 4.95 1 1
823 1 . . . . . 4.15 1.8 4.77 1 1
824 1 . . . . . 5.12 1.8 5.89 1 1
825 1 . . . . . 4.55 1.8 5.23 1 1
826 1 . . . . . 5.55 1.8 6.38 1 1
827 1 . . . . . 4.03 1.8 4.63 1 1
828 1 . . . . . 3.74 1.8 4.3 1 1
829 1 . . . . . 4.81 1.8 5.53 1 1
830 1 . . . . . 4.27 1.8 4.91 1 1
831 1 . . . . . 4.25 1.8 4.89 1 1
832 1 . . . . . 4.85 1.8 5.58 1 1
833 1 . . . . . 4.84 1.8 5.57 1 1
834 1 . . . . . 4.36 1.8 5.01 1 1
835 1 . . . . . 3.63 1.8 4.17 1 1
836 1 . . . . . 4.42 1.8 5.08 1 1
837 1 . . . . . 4.0 1.8 4.6 1 1
838 1 . . . . . 3.97 1.8 4.57 1 1
839 1 . . . . . 5.97 1.8 6.87 1 1
840 1 . . . . . 6.0 1.8 6.9 1 1
841 1 . . . . . 4.73 1.8 5.44 1 1
842 1 . . . . . 4.37 1.8 5.03 1 1
843 1 . . . . . 3.39 1.8 3.9 1 1
844 1 . . . . . 3.49 1.8 4.01 1 1
845 1 . . . . . 4.22 1.8 4.85 1 1
846 1 . . . . . 4.91 1.8 5.65 1 1
847 1 . . . . . 3.65 1.8 4.2 1 1
848 1 . . . . . 4.34 1.8 4.99 1 1
849 1 . . . . . 4.41 1.8 5.07 1 1
850 1 . . . . . 4.21 1.8 4.84 1 1
851 1 . . . . . 4.49 1.8 5.16 1 1
852 1 . . . . . 4.78 1.8 5.5 1 1
853 1 . . . . . 4.04 1.8 4.65 1 1
854 1 . . . . . 5.63 1.8 6.47 1 1
855 1 . . . . . 5.07 1.8 5.83 1 1
856 1 . . . . . 5.07 1.8 5.83 1 1
857 1 . . . . . 4.34 1.8 4.99 1 1
858 1 . . . . . 4.52 1.8 5.2 1 1
859 1 . . . . . 4.24 1.8 4.88 1 1
860 1 . . . . . 4.87 1.8 5.6 1 1
861 1 . . . . . 4.52 1.8 5.2 1 1
862 1 . . . . . 4.21 1.8 4.84 1 1
863 1 . . . . . 4.16 1.8 4.78 1 1
864 1 . . . . . 4.81 1.8 5.53 1 1
865 1 . . . . . 4.52 1.8 5.2 1 1
866 1 . . . . . 4.94 1.8 5.68 1 1
867 1 . . . . . 4.94 1.8 5.68 1 1
868 1 . . . . . 4.09 1.8 4.7 1 1
869 1 . . . . . 5.94 1.8 6.83 1 1
870 1 . . . . . 4.63 1.8 5.32 1 1
871 1 . . . . . 4.81 1.8 5.53 1 1
872 1 . . . . . 4.43 1.8 5.09 1 1
873 1 . . . . . 4.1 1.8 4.72 1 1
874 1 . . . . . 4.88 1.8 5.61 1 1
875 1 . . . . . 5.92 1.8 6.81 1 1
876 1 . . . . . 4.38 1.8 5.04 1 1
877 1 . . . . . 4.49 1.8 5.16 1 1
878 1 . . . . . 3.68 1.8 4.23 1 1
879 1 . . . . . 3.68 1.8 4.23 1 1
880 1 . . . . . 3.91 1.8 4.5 1 1
881 1 . . . . . 4.67 1.8 5.37 1 1
882 1 . . . . . 4.95 1.8 5.69 1 1
883 1 . . . . . 5.42 1.8 6.23 1 1
884 1 . . . . . 5.42 1.8 6.23 1 1
885 1 . . . . . 5.38 1.8 6.19 1 1
886 1 . . . . . 5.72 1.8 6.58 1 1
887 1 . . . . . 3.89 1.8 4.47 1 1
888 1 . . . . . 4.97 1.8 5.72 1 1
889 1 . . . . . 4.97 1.8 5.72 1 1
890 1 . . . . . 5.32 1.8 6.12 1 1
891 1 . . . . . 5.67 1.8 6.52 1 1
892 1 . . . . . 5.87 1.8 6.75 1 1
893 1 . . . . . 5.12 1.8 5.89 1 1
894 1 . . . . . 4.84 1.8 5.57 1 1
895 1 . . . . . 5.03 1.8 5.78 1 1
896 1 . . . . . 5.96 1.8 6.85 1 1
897 1 . . . . . 5.45 1.8 6.27 1 1
898 1 . . . . . 4.6 1.8 5.29 1 1
899 1 . . . . . 5.01 1.8 5.76 1 1
900 1 . . . . . 5.57 1.8 6.41 1 1
901 1 . . . . . 4.73 1.8 5.44 1 1
902 1 . . . . . 5.68 1.8 6.53 1 1
903 1 . . . . . 5.16 1.8 5.93 1 1
904 1 . . . . . 4.67 1.8 5.37 1 1
905 1 . . . . . 3.73 1.8 4.29 1 1
906 1 . . . . . 4.49 1.8 5.16 1 1
907 1 . . . . . 4.35 1.8 5.0 1 1
908 1 . . . . . 3.6 1.8 4.14 1 1
909 1 . . . . . 3.89 1.8 4.47 1 1
910 1 . . . . . 4.94 1.8 5.68 1 1
911 1 . . . . . 3.62 1.8 4.16 1 1
912 1 . . . . . 4.98 1.8 5.73 1 1
913 1 . . . . . 4.03 1.8 4.63 1 1
914 1 . . . . . 4.0 1.8 4.6 1 1
915 1 . . . . . 5.31 1.8 6.11 1 1
916 1 . . . . . 5.58 1.8 6.42 1 1
917 1 . . . . . 4.41 1.8 5.07 1 1
918 1 . . . . . 4.11 1.8 4.73 1 1
919 1 . . . . . 4.11 1.8 4.73 1 1
920 1 . . . . . 5.12 1.8 5.89 1 1
921 1 . . . . . 3.88 1.8 4.46 1 1
922 1 . . . . . 4.12 1.8 4.74 1 1
923 1 . . . . . 3.88 1.8 4.46 1 1
924 1 . . . . . 3.23 1.8 3.71 1 1
925 1 . . . . . 3.15 1.8 3.62 1 1
926 1 . . . . . 5.06 1.8 5.82 1 1
927 1 . . . . . 3.36 1.8 3.86 1 1
928 1 . . . . . 4.16 1.8 4.78 1 1
929 1 . . . . . 4.14 1.8 4.76 1 1
930 1 . . . . . 3.51 1.8 4.04 1 1
931 1 . . . . . 3.45 1.8 3.97 1 1
932 1 . . . . . 3.14 1.8 3.61 1 1
933 1 . . . . . 3.47 1.8 3.99 1 1
934 1 . . . . . 3.48 1.8 4.0 1 1
935 1 . . . . . 3.56 1.8 4.09 1 1
936 1 . . . . . 3.22 1.8 3.7 1 1
937 1 . . . . . 4.24 1.8 4.88 1 1
938 1 . . . . . 3.66 1.8 4.21 1 1
939 1 . . . . . 3.66 1.8 4.21 1 1
940 1 . . . . . 3.94 1.8 4.53 1 1
941 1 . . . . . 4.24 1.8 4.88 1 1
942 1 . . . . . 4.44 1.8 5.11 1 1
943 1 . . . . . 6.0 1.8 6.9 1 1
944 1 . . . . . 6.0 1.8 6.9 1 1
945 1 . . . . . 3.94 1.8 4.53 1 1
946 1 . . . . . 4.32 1.8 4.97 1 1
947 1 . . . . . 4.32 1.8 4.97 1 1
948 1 . . . . . 3.12 1.8 3.59 1 1
949 1 . . . . . 3.66 1.8 4.21 1 1
950 1 . . . . . 4.14 1.8 4.76 1 1
951 1 . . . . . 3.65 1.8 4.2 1 1
952 1 . . . . . 3.31 1.8 3.81 1 1
953 1 . . . . . 4.32 1.8 4.97 1 1
954 1 . . . . . 3.9 1.8 4.49 1 1
955 1 . . . . . 3.44 1.8 3.96 1 1
956 1 . . . . . 2.48 1.8 2.85 1 1
957 1 . . . . . 3.2 1.8 3.68 1 1
958 1 . . . . . 4.4 1.8 5.06 1 1
959 1 . . . . . 4.11 1.8 4.73 1 1
960 1 . . . . . 4.1 1.8 4.72 1 1
961 1 . . . . . 3.32 1.8 3.82 1 1
962 1 . . . . . 3.6 1.8 4.14 1 1
963 1 . . . . . 3.47 1.8 3.99 1 1
964 1 . . . . . 3.33 1.8 3.83 1 1
965 1 . . . . . 4.06 1.8 4.67 1 1
966 1 . . . . . 4.06 1.8 4.67 1 1
967 1 . . . . . 4.29 1.8 4.93 1 1
968 1 . . . . . 4.95 1.8 5.69 1 1
969 1 . . . . . 4.14 1.8 4.76 1 1
970 1 . . . . . 3.1 1.8 3.57 1 1
971 1 . . . . . 3.85 1.8 4.43 1 1
972 1 . . . . . 4.2 1.8 4.83 1 1
973 1 . . . . . 6.0 1.8 6.9 1 1
974 1 . . . . . 3.54 1.8 4.07 1 1
975 1 . . . . . 4.22 1.8 4.85 1 1
976 1 . . . . . 4.21 1.8 4.84 1 1
977 1 . . . . . 4.21 1.8 4.84 1 1
978 1 . . . . . 3.63 1.8 4.17 1 1
979 1 . . . . . 4.49 1.8 5.16 1 1
980 1 . . . . . 4.03 1.8 4.63 1 1
981 1 . . . . . 4.11 1.8 4.73 1 1
982 1 . . . . . 3.55 1.8 4.08 1 1
983 1 . . . . . 3.86 1.8 4.44 1 1
984 1 . . . . . 3.79 1.8 4.36 1 1
985 1 . . . . . 3.58 1.8 4.12 1 1
986 1 . . . . . 5.14 1.8 5.91 1 1
987 1 . . . . . 5.14 1.8 5.91 1 1
988 1 . . . . . 3.86 1.8 4.44 1 1
989 1 . . . . . 4.73 1.8 5.44 1 1
990 1 . . . . . 4.22 1.8 4.85 1 1
991 1 . . . . . 3.5 1.8 4.03 1 1
992 1 . . . . . 4.72 1.8 5.43 1 1
993 1 . . . . . 4.88 1.8 5.61 1 1
994 1 . . . . . 3.51 1.8 4.04 1 1
995 1 . . . . . 3.45 1.8 3.97 1 1
996 1 . . . . . 3.73 1.8 4.29 1 1
997 1 . . . . . 2.55 1.8 2.93 1 1
998 1 . . . . . 3.71 1.8 4.27 1 1
999 1 . . . . . 3.95 1.8 4.54 1 1
1000 1 . . . . . 3.81 1.8 4.38 1 1
1001 1 . . . . . 2.99 1.8 3.44 1 1
1002 1 . . . . . 3.57 1.8 4.11 1 1
1003 1 . . . . . 2.98 1.8 3.43 1 1
1004 1 . . . . . 3.52 1.8 4.05 1 1
1005 1 . . . . . 2.9 1.8 3.34 1 1
1006 1 . . . . . 3.83 1.8 4.4 1 1
1007 1 . . . . . 3.16 1.8 3.63 1 1
1008 1 . . . . . 3.26 1.8 3.75 1 1
1009 1 . . . . . 4.09 1.8 4.7 1 1
1010 1 . . . . . 3.91 1.8 4.5 1 1
1011 1 . . . . . 3.37 1.8 3.88 1 1
1012 1 . . . . . 3.55 1.8 4.08 1 1
1013 1 . . . . . 4.37 1.8 5.03 1 1
1014 1 . . . . . 3.86 1.8 4.44 1 1
1015 1 . . . . . 3.55 1.8 4.08 1 1
1016 1 . . . . . 3.83 1.8 4.4 1 1
1017 1 . . . . . 4.86 1.8 5.59 1 1
1018 1 . . . . . 6.0 1.8 6.9 1 1
1019 1 . . . . . 6.0 1.8 6.9 1 1
1020 1 . . . . . 3.65 1.8 4.2 1 1
1021 1 . . . . . 5.02 1.8 5.77 1 1
1022 1 . . . . . 5.45 1.8 6.27 1 1
1023 1 . . . . . 4.86 1.8 5.59 1 1
1024 1 . . . . . 3.65 1.8 4.2 1 1
1025 1 . . . . . 5.45 1.8 6.27 1 1
1026 1 . . . . . 5.21 1.8 5.99 1 1
1027 1 . . . . . 4.79 1.8 5.51 1 1
1028 1 . . . . . 3.67 1.8 4.22 1 1
1029 1 . . . . . 5.44 1.8 6.26 1 1
1030 1 . . . . . 5.44 1.8 6.26 1 1
1031 1 . . . . . 4.18 1.8 4.81 1 1
1032 1 . . . . . 3.98 1.8 4.58 1 1
1033 1 . . . . . 3.98 1.8 4.58 1 1
1034 1 . . . . . 6.0 1.8 6.9 1 1
1035 1 . . . . . 6.0 1.8 6.9 1 1
1036 1 . . . . . 3.21 1.8 3.69 1 1
1037 1 . . . . . 4.76 1.8 5.47 1 1
1038 1 . . . . . 4.76 1.8 5.47 1 1
1039 1 . . . . . 5.43 1.8 6.24 1 1
1040 1 . . . . . 4.05 1.8 4.66 1 1
1041 1 . . . . . 4.72 1.8 5.43 1 1
1042 1 . . . . . 3.5 1.8 4.03 1 1
1043 1 . . . . . 3.5 1.8 4.03 1 1
1044 1 . . . . . 3.76 1.8 4.32 1 1
1045 1 . . . . . 2.9 1.8 3.34 1 1
1046 1 . . . . . 2.96 1.8 3.4 1 1
1047 1 . . . . . 3.23 1.8 3.71 1 1
1048 1 . . . . . 3.56 1.8 4.09 1 1
1049 1 . . . . . 4.43 1.8 5.09 1 1
1050 1 . . . . . 3.69 1.8 4.24 1 1
1051 1 . . . . . 3.35 1.8 3.85 1 1
1052 1 . . . . . 3.47 1.8 3.99 1 1
1053 1 . . . . . 3.81 1.8 4.38 1 1
1054 1 . . . . . 5.25 1.8 6.04 1 1
1055 1 . . . . . 2.74 1.8 3.15 1 1
1056 1 . . . . . 3.88 1.8 4.46 1 1
1057 1 . . . . . 3.28 1.8 3.77 1 1
1058 1 . . . . . 2.89 1.8 3.32 1 1
1059 1 . . . . . 4.1 1.8 4.72 1 1
1060 1 . . . . . 3.37 1.8 3.88 1 1
1061 1 . . . . . 3.36 1.8 3.86 1 1
1062 1 . . . . . 3.73 1.8 4.29 1 1
1063 1 . . . . . 3.06 1.8 3.52 1 1
1064 1 . . . . . 3.64 1.8 4.19 1 1
1065 1 . . . . . 3.35 1.8 3.85 1 1
1066 1 . . . . . 3.88 1.8 4.46 1 1
1067 1 . . . . . 4.18 1.8 4.81 1 1
1068 1 . . . . . 4.3 1.8 4.95 1 1
1069 1 . . . . . 3.55 1.8 4.08 1 1
1070 1 . . . . . 4.18 1.8 4.81 1 1
1071 1 . . . . . 3.99 1.8 4.59 1 1
1072 1 . . . . . 3.83 1.8 4.4 1 1
1073 1 . . . . . 5.45 1.8 6.27 1 1
1074 1 . . . . . 5.45 1.8 6.27 1 1
1075 1 . . . . . 6.0 1.8 6.9 1 1
1076 1 . . . . . 6.0 1.8 6.9 1 1
1077 1 . . . . . 5.57 1.8 6.41 1 1
1078 1 . . . . . 5.57 1.8 6.41 1 1
1079 1 . . . . . 5.87 1.8 6.75 1 1
1080 1 . . . . . 5.87 1.8 6.75 1 1
1081 1 . . . . . 3.22 1.8 3.7 1 1
1082 1 . . . . . 4.07 1.8 4.68 1 1
1083 1 . . . . . 3.22 1.8 3.7 1 1
1084 1 . . . . . 3.28 1.8 3.77 1 1
1085 1 . . . . . 3.28 1.8 3.77 1 1
1086 1 . . . . . 4.81 1.8 5.53 1 1
1087 1 . . . . . 3.93 1.8 4.52 1 1
1088 1 . . . . . 3.13 1.8 3.6 1 1
1089 1 . . . . . 3.01 1.8 3.46 1 1
1090 1 . . . . . 3.28 1.8 3.77 1 1
1091 1 . . . . . 3.28 1.8 3.77 1 1
1092 1 . . . . . 3.93 1.8 4.52 1 1
1093 1 . . . . . 4.76 1.8 5.47 1 1
1094 1 . . . . . 3.27 1.8 3.76 1 1
1095 1 . . . . . 2.4 1.8 2.76 1 1
1096 1 . . . . . 3.0 1.8 3.45 1 1
1097 1 . . . . . 3.58 1.8 4.12 1 1
1098 1 . . . . . 2.87 1.8 3.3 1 1
1099 1 . . . . . 2.85 1.8 3.28 1 1
1100 1 . . . . . 3.23 1.8 3.71 1 1
1101 1 . . . . . 3.65 1.8 4.2 1 1
1102 1 . . . . . 2.55 1.8 2.93 1 1
1103 1 . . . . . 4.11 1.8 4.73 1 1
1104 1 . . . . . 3.11 1.8 3.58 1 1
1105 1 . . . . . 3.38 1.8 3.89 1 1
1106 1 . . . . . 3.13 1.8 3.6 1 1
1107 1 . . . . . 3.94 1.8 4.53 1 1
1108 1 . . . . . 3.94 1.8 4.53 1 1
1109 1 . . . . . 3.74 1.8 4.3 1 1
1110 1 . . . . . 3.74 1.8 4.3 1 1
1111 1 . . . . . 5.41 1.8 6.22 1 1
1112 1 . . . . . 5.41 1.8 6.22 1 1
1113 1 . . . . . 4.82 1.8 5.54 1 1
1114 1 . . . . . 3.0 1.8 3.45 1 1
1115 1 . . . . . 3.77 1.8 4.34 1 1
1116 1 . . . . . 3.83 1.8 4.4 1 1
1117 1 . . . . . 3.83 1.8 4.4 1 1
1118 1 . . . . . 2.7 1.8 3.11 1 1
1119 1 . . . . . 3.87 1.8 4.45 1 1
1120 1 . . . . . 4.23 1.8 4.86 1 1
1121 1 . . . . . 2.79 1.8 3.21 1 1
1122 1 . . . . . 2.89 1.8 3.32 1 1
1123 1 . . . . . 5.53 1.8 6.36 1 1
1124 1 . . . . . 5.53 1.8 6.36 1 1
1125 1 . . . . . 3.87 1.8 4.45 1 1
1126 1 . . . . . 3.24 1.8 3.73 1 1
1127 1 . . . . . 5.2 1.8 5.98 1 1
1128 1 . . . . . 4.15 1.8 4.77 1 1
1129 1 . . . . . 4.04 1.8 4.65 1 1
1130 1 . . . . . 4.25 1.8 4.89 1 1
1131 1 . . . . . 3.64 1.8 4.19 1 1
1132 1 . . . . . 4.21 1.8 4.84 1 1
1133 1 . . . . . 4.03 1.8 4.63 1 1
1134 1 . . . . . 3.08 1.8 3.54 1 1
1135 1 . . . . . 2.97 1.8 3.42 1 1
1136 1 . . . . . 3.02 1.8 3.47 1 1
1137 1 . . . . . 3.18 1.8 3.66 1 1
1138 1 . . . . . 3.22 1.8 3.7 1 1
1139 1 . . . . . 3.86 1.8 4.44 1 1
1140 1 . . . . . 3.86 1.8 4.44 1 1
1141 1 . . . . . 4.36 1.8 5.01 1 1
1142 1 . . . . . 4.25 1.8 4.89 1 1
1143 1 . . . . . 4.25 1.8 4.89 1 1
1144 1 . . . . . 4.21 1.8 4.84 1 1
1145 1 . . . . . 3.89 1.8 4.47 1 1
1146 1 . . . . . 4.14 1.8 4.76 1 1
1147 1 . . . . . 4.17 1.8 4.8 1 1
1148 1 . . . . . 2.95 1.8 3.39 1 1
1149 1 . . . . . 3.97 1.8 4.57 1 1
1150 1 . . . . . 3.01 1.8 3.46 1 1
1151 1 . . . . . 3.22 1.8 3.7 1 1
1152 1 . . . . . 3.99 1.8 4.59 1 1
1153 1 . . . . . 3.16 1.8 3.63 1 1
1154 1 . . . . . 3.46 1.8 3.98 1 1
1155 1 . . . . . 3.34 1.8 3.84 1 1
1156 1 . . . . . 3.21 1.8 3.69 1 1
1157 1 . . . . . 3.37 1.8 3.88 1 1
1158 1 . . . . . 3.42 1.8 3.93 1 1
1159 1 . . . . . 4.75 1.8 5.46 1 1
1160 1 . . . . . 4.24 1.8 4.88 1 1
1161 1 . . . . . 4.18 1.8 4.81 1 1
1162 1 . . . . . 3.69 1.8 4.24 1 1
1163 1 . . . . . 3.95 1.8 4.54 1 1
1164 1 . . . . . 2.98 1.8 3.43 1 1
1165 1 . . . . . 2.85 1.8 3.28 1 1
1166 1 . . . . . 3.6 1.8 4.14 1 1
1167 1 . . . . . 3.77 1.8 4.34 1 1
1168 1 . . . . . 3.44 1.8 3.96 1 1
1169 1 . . . . . 2.92 1.8 3.36 1 1
1170 1 . . . . . 3.69 1.8 4.24 1 1
1171 1 . . . . . 3.69 1.8 4.24 1 1
1172 1 . . . . . 3.35 1.8 3.85 1 1
1173 1 . . . . . 5.58 1.8 6.42 1 1
1174 1 . . . . . 5.58 1.8 6.42 1 1
1175 1 . . . . . 4.21 1.8 4.84 1 1
1176 1 . . . . . 4.21 1.8 4.84 1 1
1177 1 . . . . . 4.04 1.8 4.65 1 1
1178 1 . . . . . 3.79 1.8 4.36 1 1
1179 1 . . . . . 4.01 1.8 4.61 1 1
1180 1 . . . . . 4.01 1.8 4.61 1 1
1181 1 . . . . . 4.04 1.8 4.65 1 1
1182 1 . . . . . 5.12 1.8 5.89 1 1
1183 1 . . . . . 3.77 1.8 4.34 1 1
1184 1 . . . . . 3.77 1.8 4.34 1 1
1185 1 . . . . . 6.0 1.8 6.9 1 1
1186 1 . . . . . 6.0 1.8 6.9 1 1
1187 1 . . . . . 5.41 1.8 6.22 1 1
1188 1 . . . . . 5.41 1.8 6.22 1 1
1189 1 . . . . . 2.58 1.8 2.97 1 1
1190 1 . . . . . 4.84 1.8 5.57 1 1
1191 1 . . . . . 4.84 1.8 5.57 1 1
1192 1 . . . . . 4.84 1.8 5.57 1 1
1193 1 . . . . . 4.84 1.8 5.57 1 1
1194 1 . . . . . 3.35 1.8 3.85 1 1
1195 1 . . . . . 2.7 1.8 3.11 1 1
1196 1 . . . . . 5.27 1.8 6.06 1 1
1197 1 . . . . . 4.32 1.8 4.97 1 1
1198 1 . . . . . 4.04 1.8 4.65 1 1
1199 1 . . . . . 4.29 1.8 4.93 1 1
1200 1 . . . . . 4.5 1.8 5.18 1 1
1201 1 . . . . . 4.5 1.8 5.18 1 1
1202 1 . . . . . 3.52 1.8 4.05 1 1
1203 1 . . . . . 4.71 1.8 5.42 1 1
1204 1 . . . . . 4.34 1.8 4.99 1 1
1205 1 . . . . . 4.68 1.8 5.38 1 1
1206 1 . . . . . 3.89 1.8 4.47 1 1
1207 1 . . . . . 4.09 1.8 4.7 1 1
1208 1 . . . . . 3.19 1.8 3.67 1 1
1209 1 . . . . . 5.22 1.8 6.0 1 1
1210 1 . . . . . 5.06 1.8 5.82 1 1
1211 1 . . . . . 5.47 1.8 6.29 1 1
1212 1 . . . . . 3.5 1.8 4.03 1 1
1213 1 . . . . . 4.29 1.8 4.93 1 1
1214 1 . . . . . 4.37 1.8 5.03 1 1
1215 1 . . . . . 4.93 1.8 5.67 1 1
1216 1 . . . . . 3.53 1.8 4.06 1 1
1217 1 . . . . . 4.23 1.8 4.86 1 1
1218 1 . . . . . 4.0 1.8 4.6 1 1
1219 1 . . . . . 3.99 1.8 4.59 1 1
1220 1 . . . . . 5.26 1.8 6.05 1 1
1221 1 . . . . . 4.44 1.8 5.11 1 1
1222 1 . . . . . 4.19 1.8 4.82 1 1
1223 1 . . . . . 4.64 1.8 5.34 1 1
1224 1 . . . . . 3.78 1.8 4.35 1 1
1225 1 . . . . . 3.81 1.8 4.38 1 1
1226 1 . . . . . 5.23 1.8 6.01 1 1
1227 1 . . . . . 4.8 1.8 5.52 1 1
1228 1 . . . . . 4.42 1.8 5.08 1 1
1229 1 . . . . . 3.26 1.8 3.75 1 1
1230 1 . . . . . 4.29 1.8 4.93 1 1
1231 1 . . . . . 5.0 1.8 5.75 1 1
1232 1 . . . . . 4.39 1.8 5.05 1 1
1233 1 . . . . . 4.29 1.8 4.93 1 1
1234 1 . . . . . 4.47 1.8 5.14 1 1
1235 1 . . . . . 4.36 1.8 5.01 1 1
1236 1 . . . . . 3.56 1.8 4.09 1 1
1237 1 . . . . . 4.48 1.8 5.15 1 1
1238 1 . . . . . 5.21 1.8 5.99 1 1
1239 1 . . . . . 4.61 1.8 5.3 1 1
1240 1 . . . . . 4.75 1.8 5.46 1 1
1241 1 . . . . . 4.15 1.8 4.77 1 1
1242 1 . . . . . 4.17 1.8 4.8 1 1
1243 1 . . . . . 3.8 1.8 4.37 1 1
1244 1 . . . . . 4.98 1.8 5.73 1 1
1245 1 . . . . . 5.17 1.8 5.95 1 1
1246 1 . . . . . 4.63 1.8 5.32 1 1
1247 1 . . . . . 4.32 1.8 4.97 1 1
1248 1 . . . . . 4.87 1.8 5.6 1 1
1249 1 . . . . . 4.22 1.8 4.85 1 1
1250 1 . . . . . 4.21 1.8 4.84 1 1
1251 1 . . . . . 4.43 1.8 5.09 1 1
1252 1 . . . . . 2.86 1.8 3.29 1 1
1253 1 . . . . . 4.39 1.8 5.05 1 1
1254 1 . . . . . 4.38 1.8 5.04 1 1
1255 1 . . . . . 4.38 1.8 5.04 1 1
1256 1 . . . . . 2.61 1.8 3.0 1 1
1257 1 . . . . . 4.92 1.8 5.66 1 1
1258 1 . . . . . 4.86 1.8 5.59 1 1
1259 1 . . . . . 3.21 1.8 3.69 1 1
1260 1 . . . . . 4.53 1.8 5.21 1 1
1261 1 . . . . . 4.53 1.8 5.21 1 1
1262 1 . . . . . 4.72 1.8 5.43 1 1
1263 1 . . . . . 4.36 1.8 5.01 1 1
1264 1 . . . . . 4.08 1.8 4.69 1 1
1265 1 . . . . . 3.53 1.8 4.06 1 1
1266 1 . . . . . 4.86 1.8 5.59 1 1
1267 1 . . . . . 4.78 1.8 5.5 1 1
1268 1 . . . . . 4.27 1.8 4.91 1 1
1269 1 . . . . . 4.55 1.8 5.23 1 1
1270 1 . . . . . 3.13 1.8 3.6 1 1
1271 1 . . . . . 4.21 1.8 4.84 1 1
1272 1 . . . . . 3.75 1.8 4.31 1 1
1273 1 . . . . . 3.72 1.8 4.28 1 1
1274 1 . . . . . 4.67 1.8 5.37 1 1
1275 1 . . . . . 4.98 1.8 5.73 1 1
1276 1 . . . . . 4.93 1.8 5.67 1 1
1277 1 . . . . . 4.93 1.8 5.67 1 1
1278 1 . . . . . 5.26 1.8 6.05 1 1
1279 1 . . . . . 4.44 1.8 5.11 1 1
1280 1 . . . . . 4.11 1.8 4.73 1 1
1281 1 . . . . . 3.42 1.8 3.93 1 1
1282 1 . . . . . 4.56 1.8 5.24 1 1
1283 1 . . . . . 4.12 1.8 4.74 1 1
1284 1 . . . . . 5.15 1.8 5.92 1 1
1285 1 . . . . . 4.31 1.8 4.96 1 1
1286 1 . . . . . 4.18 1.8 4.81 1 1
1287 1 . . . . . 4.48 1.8 5.15 1 1
1288 1 . . . . . 4.65 1.8 5.35 1 1
1289 1 . . . . . 4.63 1.8 5.32 1 1
1290 1 . . . . . 4.05 1.8 4.66 1 1
1291 1 . . . . . 3.57 1.8 4.11 1 1
1292 1 . . . . . 4.47 1.8 5.14 1 1
1293 1 . . . . . 4.3 1.8 4.95 1 1
1294 1 . . . . . 4.89 1.8 5.62 1 1
1295 1 . . . . . 5.09 1.8 5.85 1 1
1296 1 . . . . . 4.48 1.8 5.15 1 1
1297 1 . . . . . 4.47 1.8 5.14 1 1
1298 1 . . . . . 4.47 1.8 5.14 1 1
1299 1 . . . . . 4.72 1.8 5.43 1 1
1300 1 . . . . . 4.72 1.8 5.43 1 1
1301 1 . . . . . 4.99 1.8 5.74 1 1
1302 1 . . . . . 4.72 1.8 5.43 1 1
1303 1 . . . . . 3.79 1.8 4.36 1 1
1304 1 . . . . . 4.48 1.8 5.15 1 1
1305 1 . . . . . 4.71 1.8 5.42 1 1
1306 1 . . . . . 4.71 1.8 5.42 1 1
1307 1 . . . . . 4.74 1.8 5.45 1 1
1308 1 . . . . . 4.68 1.8 5.38 1 1
1309 1 . . . . . 3.95 1.8 4.54 1 1
1310 1 . . . . . 4.04 1.8 4.65 1 1
1311 1 . . . . . 4.04 1.8 4.65 1 1
1312 1 . . . . . 4.15 1.8 4.77 1 1
1313 1 . . . . . 5.14 1.8 5.91 1 1
1314 1 . . . . . 3.77 1.8 4.34 1 1
1315 1 . . . . . 3.69 1.8 4.24 1 1
1316 1 . . . . . 4.06 1.8 4.67 1 1
1317 1 . . . . . 3.45 1.8 3.97 1 1
1318 1 . . . . . 3.15 1.8 3.62 1 1
1319 1 . . . . . 3.38 1.8 3.89 1 1
1320 1 . . . . . 4.63 1.8 5.32 1 1
1321 1 . . . . . 4.46 1.8 5.13 1 1
1322 1 . . . . . 3.64 1.8 4.19 1 1
1323 1 . . . . . 6.0 1.8 6.9 1 1
1324 1 . . . . . 4.59 1.8 5.28 1 1
1325 1 . . . . . 4.35 1.8 5.0 1 1
1326 1 . . . . . 3.81 1.8 4.38 1 1
1327 1 . . . . . 4.62 1.8 5.31 1 1
1328 1 . . . . . 5.12 1.8 5.89 1 1
1329 1 . . . . . 5.52 1.8 6.35 1 1
1330 1 . . . . . 6.0 1.8 6.9 1 1
1331 1 . . . . . 4.43 1.8 5.09 1 1
1332 1 . . . . . 4.43 1.8 5.09 1 1
1333 1 . . . . . 4.31 1.8 4.96 1 1
1334 1 . . . . . 3.91 1.8 4.5 1 1
1335 1 . . . . . 3.53 1.8 4.06 1 1
1336 1 . . . . . 5.01 1.8 5.76 1 1
1337 1 . . . . . 3.73 1.8 4.29 1 1
1338 1 . . . . . 3.73 1.8 4.29 1 1
1339 1 . . . . . 4.84 1.8 5.57 1 1
1340 1 . . . . . 6.0 1.8 6.9 1 1
1341 1 . . . . . 4.57 1.8 5.26 1 1
1342 1 . . . . . 4.65 1.8 5.35 1 1
1343 1 . . . . . 4.18 1.8 4.81 1 1
1344 1 . . . . . 3.73 1.8 4.29 1 1
1345 1 . . . . . 3.81 1.8 4.38 1 1
1346 1 . . . . . 4.0 1.8 4.6 1 1
1347 1 . . . . . 5.51 1.8 6.34 1 1
1348 1 . . . . . 3.94 1.8 4.53 1 1
1349 1 . . . . . 4.36 1.8 5.01 1 1
1350 1 . . . . . 2.98 1.8 3.43 1 1
1351 1 . . . . . 5.2 1.8 5.98 1 1
1352 1 . . . . . 5.2 1.8 5.98 1 1
1353 1 . . . . . 3.34 1.8 3.84 1 1
1354 1 . . . . . 3.29 1.8 3.78 1 1
1355 1 . . . . . 3.76 1.8 4.32 1 1
1356 1 . . . . . 3.74 1.8 4.3 1 1
1357 1 . . . . . 3.21 1.8 3.69 1 1
1358 1 . . . . . 3.33 1.8 3.83 1 1
1359 1 . . . . . 3.83 1.8 4.4 1 1
1360 1 . . . . . 3.54 1.8 4.07 1 1
1361 1 . . . . . 4.54 1.8 5.22 1 1
1362 1 . . . . . 5.53 1.8 6.36 1 1
1363 1 . . . . . 4.36 1.8 5.01 1 1
1364 1 . . . . . 3.09 1.8 3.55 1 1
1365 1 . . . . . 3.94 1.8 4.53 1 1
1366 1 . . . . . 3.34 1.8 3.84 1 1
1367 1 . . . . . 4.36 1.8 5.01 1 1
1368 1 . . . . . 5.33 1.8 6.13 1 1
1369 1 . . . . . 5.69 1.8 6.54 1 1
1370 1 . . . . . 3.51 1.8 4.04 1 1
1371 1 . . . . . 3.4 1.8 3.91 1 1
1372 1 . . . . . 4.36 1.8 5.01 1 1
1373 1 . . . . . 3.77 1.8 4.34 1 1
1374 1 . . . . . 4.9 1.8 5.64 1 1
1375 1 . . . . . 5.05 1.8 5.81 1 1
1376 1 . . . . . 4.41 1.8 5.07 1 1
1377 1 . . . . . 4.66 1.8 5.36 1 1
1378 1 . . . . . 3.85 1.8 4.43 1 1
1379 1 . . . . . 4.46 1.8 5.13 1 1
1380 1 . . . . . 4.54 1.8 5.22 1 1
1381 1 . . . . . 4.67 1.8 5.37 1 1
1382 1 . . . . . 4.72 1.8 5.43 1 1
1383 1 . . . . . 4.72 1.8 5.43 1 1
1384 1 . . . . . 4.52 1.8 5.2 1 1
1385 1 . . . . . 4.52 1.8 5.2 1 1
1386 1 . . . . . 4.68 1.8 5.38 1 1
1387 1 . . . . . 4.45 1.8 5.12 1 1
1388 1 . . . . . 4.7 1.8 5.4 1 1
1389 1 . . . . . 4.14 1.8 4.76 1 1
1390 1 . . . . . 4.72 1.8 5.43 1 1
1391 1 . . . . . 4.16 1.8 4.78 1 1
1392 1 . . . . . 4.72 1.8 5.43 1 1
1393 1 . . . . . 4.16 1.8 4.78 1 1
1394 1 . . . . . 5.75 1.8 6.61 1 1
1395 1 . . . . . 4.07 1.8 4.68 1 1
1396 1 . . . . . 3.67 1.8 4.22 1 1
1397 1 . . . . . 3.74 1.8 4.3 1 1
1398 1 . . . . . 5.73 1.8 6.59 1 1
1399 1 . . . . . 4.72 1.8 5.43 1 1
1400 1 . . . . . 4.9 1.8 5.64 1 1
1401 1 . . . . . 4.62 1.8 5.31 1 1
1402 1 . . . . . 4.49 1.8 5.16 1 1
1403 1 . . . . . 4.69 1.8 5.39 1 1
1404 1 . . . . . 4.83 1.8 5.55 1 1
1405 1 . . . . . 4.23 1.8 4.86 1 1
1406 1 . . . . . 4.54 1.8 5.22 1 1
1407 1 . . . . . 3.51 1.8 4.04 1 1
1408 1 . . . . . 4.86 1.8 5.59 1 1
1409 1 . . . . . 4.99 1.8 5.74 1 1
1410 1 . . . . . 3.89 1.8 4.47 1 1
1411 1 . . . . . 4.68 1.8 5.38 1 1
1412 1 . . . . . 4.0 1.8 4.6 1 1
1413 1 . . . . . 4.39 1.8 5.05 1 1
1414 1 . . . . . 4.88 1.8 5.61 1 1
1415 1 . . . . . 4.31 1.8 4.96 1 1
1416 1 . . . . . 3.46 1.8 3.98 1 1
1417 1 . . . . . 4.41 1.8 5.07 1 1
1418 1 . . . . . 4.29 1.8 4.93 1 1
1419 1 . . . . . 3.84 1.8 4.42 1 1
1420 1 . . . . . 3.79 1.8 4.36 1 1
1421 1 . . . . . 4.27 1.8 4.91 1 1
1422 1 . . . . . 4.41 1.8 5.07 1 1
1423 1 . . . . . 5.19 1.8 5.97 1 1
1424 1 . . . . . 4.51 1.8 5.19 1 1
1425 1 . . . . . 3.47 1.8 3.99 1 1
1426 1 . . . . . 4.7 1.8 5.4 1 1
1427 1 . . . . . 5.53 1.8 6.36 1 1
1428 1 . . . . . 6.0 1.8 6.9 1 1
1429 1 . . . . . 5.03 1.8 5.78 1 1
1430 1 . . . . . 6.0 1.8 6.9 1 1
1431 1 . . . . . 4.94 1.8 5.68 1 1
1432 1 . . . . . 4.86 1.8 5.59 1 1
1433 1 . . . . . 4.08 1.8 4.69 1 1
1434 1 . . . . . 4.49 1.8 5.16 1 1
1435 1 . . . . . 6.0 1.8 6.9 1 1
1436 1 . . . . . 5.45 1.8 6.27 1 1
1437 1 . . . . . 4.02 1.8 4.62 1 1
1438 1 . . . . . 6.0 1.8 6.9 1 1
1439 1 . . . . . 5.13 1.8 5.9 1 1
1440 1 . . . . . 5.13 1.8 5.9 1 1
1441 1 . . . . . 4.03 1.8 4.63 1 1
1442 1 . . . . . 3.59 1.8 4.13 1 1
1443 1 . . . . . 5.46 1.8 6.28 1 1
1444 1 . . . . . 5.71 1.8 6.57 1 1
1445 1 . . . . . 4.76 1.8 5.47 1 1
1446 1 . . . . . 3.44 1.8 3.96 1 1
1447 1 . . . . . 4.79 1.8 5.51 1 1
1448 1 . . . . . 4.6 1.8 5.29 1 1
1449 1 . . . . . 2.95 1.8 3.39 1 1
1450 1 . . . . . 3.0 1.8 3.45 1 1
1451 1 . . . . . 2.84 1.8 3.27 1 1
1452 1 . . . . . 4.65 1.8 5.35 1 1
1453 1 . . . . . 4.53 1.8 5.21 1 1
1454 1 . . . . . 4.09 1.8 4.7 1 1
1455 1 . . . . . 5.19 1.8 5.97 1 1
1456 1 . . . . . 4.64 1.8 5.34 1 1
1457 1 . . . . . 4.56 1.8 5.24 1 1
1458 1 . . . . . 4.17 1.8 4.8 1 1
1459 1 . . . . . 3.77 1.8 4.34 1 1
1460 1 . . . . . 4.72 1.8 5.43 1 1
1461 1 . . . . . 5.05 1.8 5.81 1 1
1462 1 . . . . . 6.0 1.8 6.9 1 1
1463 1 . . . . . 4.77 1.8 5.49 1 1
1464 1 . . . . . 3.48 1.8 4.0 1 1
1465 1 . . . . . 4.64 1.8 5.34 1 1
1466 1 . . . . . 3.45 1.8 3.97 1 1
1467 1 . . . . . 3.42 1.8 3.93 1 1
1468 1 . . . . . 6.0 1.8 6.9 1 1
1469 1 . . . . . 6.0 1.8 6.9 1 1
1470 1 . . . . . 4.84 1.8 5.57 1 1
1471 1 . . . . . 5.21 1.8 5.99 1 1
1472 1 . . . . . 4.76 1.8 5.47 1 1
1473 1 . . . . . 5.65 1.8 6.5 1 1
1474 1 . . . . . 4.15 1.8 4.77 1 1
1475 1 . . . . . 4.32 1.8 4.97 1 1
1476 1 . . . . . 4.47 1.8 5.14 1 1
1477 1 . . . . . 4.72 1.8 5.43 1 1
1478 1 . . . . . 4.61 1.8 5.3 1 1
1479 1 . . . . . 3.57 1.8 4.11 1 1
1480 1 . . . . . 3.97 1.8 4.57 1 1
1481 1 . . . . . 5.12 1.8 5.89 1 1
1482 1 . . . . . 4.62 1.8 5.31 1 1
1483 1 . . . . . 4.67 1.8 5.37 1 1
1484 1 . . . . . 4.17 1.8 4.8 1 1
1485 1 . . . . . 4.83 1.8 5.55 1 1
1486 1 . . . . . 3.11 1.8 3.58 1 1
1487 1 . . . . . 3.57 1.8 4.11 1 1
1488 1 . . . . . 4.3 1.8 4.95 1 1
1489 1 . . . . . 4.52 1.8 5.2 1 1
1490 1 . . . . . 5.11 1.8 5.88 1 1
1491 1 . . . . . 3.37 1.8 3.88 1 1
1492 1 . . . . . 5.03 1.8 5.78 1 1
1493 1 . . . . . 5.14 1.8 5.91 1 1
1494 1 . . . . . 5.47 1.8 6.29 1 1
1495 1 . . . . . 5.04 1.8 5.8 1 1
1496 1 . . . . . 5.23 1.8 6.01 1 1
1497 1 . . . . . 5.21 1.8 5.99 1 1
1498 1 . . . . . 4.47 1.8 5.14 1 1
1499 1 . . . . . 4.27 1.8 4.91 1 1
1500 1 . . . . . 3.84 1.8 4.42 1 1
1501 1 . . . . . 4.88 1.8 5.61 1 1
1502 1 . . . . . 5.38 1.8 6.19 1 1
1503 1 . . . . . 4.55 1.8 5.23 1 1
1504 1 . . . . . 3.71 1.8 4.27 1 1
1505 1 . . . . . 4.47 1.8 5.14 1 1
1506 1 . . . . . 4.91 1.8 5.65 1 1
1507 1 . . . . . 4.3 1.8 4.95 1 1
1508 1 . . . . . 4.52 1.8 5.2 1 1
1509 1 . . . . . 4.19 1.8 4.82 1 1
1510 1 . . . . . 4.61 1.8 5.3 1 1
1511 1 . . . . . 3.89 1.8 4.47 1 1
1512 1 . . . . . 3.63 1.8 4.17 1 1
1513 1 . . . . . 3.34 1.8 3.84 1 1
1514 1 . . . . . 3.42 1.8 3.93 1 1
1515 1 . . . . . 3.72 1.8 4.28 1 1
1516 1 . . . . . 3.5 1.8 4.03 1 1
1517 1 . . . . . 3.76 1.8 4.32 1 1
1518 1 . . . . . 3.89 1.8 4.47 1 1
1519 1 . . . . . 4.47 1.8 5.14 1 1
1520 1 . . . . . 4.64 1.8 5.34 1 1
1521 1 . . . . . 4.62 1.8 5.31 1 1
1522 1 . . . . . 4.4 1.8 5.06 1 1
1523 1 . . . . . 3.96 1.8 4.55 1 1
1524 1 . . . . . 4.06 1.8 4.67 1 1
1525 1 . . . . . 5.44 1.8 6.26 1 1
1526 1 . . . . . 3.85 1.8 4.43 1 1
1527 1 . . . . . 4.14 1.8 4.76 1 1
1528 1 . . . . . 3.82 1.8 4.39 1 1
1529 1 . . . . . 3.32 1.8 3.82 1 1
1530 1 . . . . . 4.79 1.8 5.51 1 1
1531 1 . . . . . 4.3 1.8 4.95 1 1
1532 1 . . . . . 4.43 1.8 5.09 1 1
1533 1 . . . . . 4.5 1.8 5.18 1 1
1534 1 . . . . . 4.67 1.8 5.37 1 1
1535 1 . . . . . 3.36 1.8 3.86 1 1
1536 1 . . . . . 4.69 1.8 5.39 1 1
1537 1 . . . . . 3.75 1.8 4.31 1 1
1538 1 . . . . . 4.38 1.8 5.04 1 1
1539 1 . . . . . 4.66 1.8 5.36 1 1
1540 1 . . . . . 5.08 1.8 5.84 1 1
1541 1 . . . . . 3.67 1.8 4.22 1 1
1542 1 . . . . . 3.37 1.8 3.88 1 1
1543 1 . . . . . 4.73 1.8 5.44 1 1
1544 1 . . . . . 3.53 1.8 4.06 1 1
1545 1 . . . . . 3.33 1.8 3.83 1 1
1546 1 . . . . . 4.16 1.8 4.78 1 1
1547 1 . . . . . 3.8 1.8 4.37 1 1
1548 1 . . . . . 3.5 1.8 4.03 1 1
1549 1 . . . . . 4.0 1.8 4.6 1 1
1550 1 . . . . . 2.89 1.8 3.32 1 1
1551 1 . . . . . 4.96 1.8 5.7 1 1
1552 1 . . . . . 4.35 1.8 5.0 1 1
1553 1 . . . . . 4.08 1.8 4.69 1 1
1554 1 . . . . . 5.18 1.8 5.96 1 1
1555 1 . . . . . 5.18 1.8 5.96 1 1
1556 1 . . . . . 5.18 1.8 5.96 1 1
1557 1 . . . . . 5.18 1.8 5.96 1 1
1558 1 . . . . . 3.9 1.8 4.49 1 1
1559 1 . . . . . 4.02 1.8 4.62 1 1
1560 1 . . . . . 4.02 1.8 4.62 1 1
1561 1 . . . . . 3.76 1.8 4.32 1 1
1562 1 . . . . . 3.76 1.8 4.32 1 1
1563 1 . . . . . 5.64 1.8 6.49 1 1
1564 1 . . . . . 5.64 1.8 6.49 1 1
1565 1 . . . . . 5.22 1.8 6.0 1 1
1566 1 . . . . . 5.22 1.8 6.0 1 1
1567 1 . . . . . 5.22 1.8 6.0 1 1
1568 1 . . . . . 4.81 1.8 5.53 1 1
1569 1 . . . . . 4.06 1.8 4.67 1 1
1570 1 . . . . . 4.61 1.8 5.3 1 1
1571 1 . . . . . 5.19 1.8 5.97 1 1
1572 1 . . . . . 4.69 1.8 5.39 1 1
1573 1 . . . . . 4.94 1.8 5.68 1 1
1574 1 . . . . . 5.86 1.8 6.74 1 1
1575 1 . . . . . 3.6 1.8 4.14 1 1
1576 1 . . . . . 4.63 1.8 5.32 1 1
1577 1 . . . . . 4.35 1.8 5.0 1 1
1578 1 . . . . . 3.82 1.8 4.39 1 1
1579 1 . . . . . 3.51 1.8 4.04 1 1
1580 1 . . . . . 4.36 1.8 5.01 1 1
1581 1 . . . . . 4.91 1.8 5.65 1 1
1582 1 . . . . . 4.92 1.8 5.66 1 1
1583 1 . . . . . 5.17 1.8 5.95 1 1
1584 1 . . . . . 5.6 1.8 6.44 1 1
1585 1 . . . . . 4.67 1.8 5.37 1 1
1586 1 . . . . . 4.32 1.8 4.97 1 1
1587 1 . . . . . 4.63 1.8 5.32 1 1
1588 1 . . . . . 3.79 1.8 4.36 1 1
1589 1 . . . . . 3.95 1.8 4.54 1 1
1590 1 . . . . . 4.16 1.8 4.78 1 1
1591 1 . . . . . 4.44 1.8 5.11 1 1
1592 1 . . . . . 4.1 1.8 4.72 1 1
1593 1 . . . . . 3.58 1.8 4.12 1 1
1594 1 . . . . . 4.74 1.8 5.45 1 1
1595 1 . . . . . 4.5 1.8 5.18 1 1
1596 1 . . . . . 4.35 1.8 5.0 1 1
1597 1 . . . . . 4.94 1.8 5.68 1 1
1598 1 . . . . . 5.31 1.8 6.11 1 1
1599 1 . . . . . 5.05 1.8 5.81 1 1
1600 1 . . . . . 5.15 1.8 5.92 1 1
1601 1 . . . . . 4.47 1.8 5.14 1 1
1602 1 . . . . . 4.21 1.8 4.84 1 1
1603 1 . . . . . 4.63 1.8 5.32 1 1
1604 1 . . . . . 4.83 1.8 5.55 1 1
1605 1 . . . . . 4.6 1.8 5.29 1 1
1606 1 . . . . . 5.1 1.8 5.87 1 1
1607 1 . . . . . 4.04 1.8 4.65 1 1
1608 1 . . . . . 4.19 1.8 4.82 1 1
1609 1 . . . . . 4.36 1.8 5.01 1 1
1610 1 . . . . . 4.67 1.8 5.37 1 1
1611 1 . . . . . 4.44 1.8 5.11 1 1
1612 1 . . . . . 5.25 1.8 6.04 1 1
1613 1 . . . . . 5.57 1.8 6.41 1 1
1614 1 . . . . . 5.84 1.8 6.72 1 1
1615 1 . . . . . 5.48 1.8 6.3 1 1
1616 1 . . . . . 5.12 1.8 5.89 1 1
1617 1 . . . . . 3.98 1.8 4.58 1 1
1618 1 . . . . . 4.24 1.8 4.88 1 1
1619 1 . . . . . 4.15 1.8 4.77 1 1
1620 1 . . . . . 3.34 1.8 3.84 1 1
1621 1 . . . . . 5.3 1.8 6.1 1 1
1622 1 . . . . . 4.45 1.8 5.12 1 1
1623 1 . . . . . 5.39 1.8 6.2 1 1
1624 1 . . . . . 5.63 1.8 6.47 1 1
1625 1 . . . . . 6.0 1.8 6.9 1 1
1626 1 . . . . . 6.0 1.8 6.9 1 1
1627 1 . . . . . 4.35 1.8 5.0 1 1
1628 1 . . . . . 4.41 1.8 5.07 1 1
1629 1 . . . . . 3.81 1.8 4.38 1 1
1630 1 . . . . . 3.04 1.8 3.5 1 1
1631 1 . . . . . 4.1 1.8 4.72 1 1
1632 1 . . . . . 3.64 1.8 4.19 1 1
1633 1 . . . . . 4.98 1.8 5.73 1 1
1634 1 . . . . . 4.77 1.8 5.49 1 1
1635 1 . . . . . 4.46 1.8 5.13 1 1
1636 1 . . . . . 4.07 1.8 4.68 1 1
1637 1 . . . . . 4.73 1.8 5.44 1 1
1638 1 . . . . . 3.95 1.8 4.54 1 1
1639 1 . . . . . 4.9 1.8 5.64 1 1
1640 1 . . . . . 5.11 1.8 5.88 1 1
1641 1 . . . . . 4.04 1.8 4.65 1 1
1642 1 . . . . . 5.49 1.8 6.31 1 1
1643 1 . . . . . 5.76 1.8 6.62 1 1
1644 1 . . . . . 4.08 1.8 4.69 1 1
1645 1 . . . . . 5.03 1.8 5.78 1 1
1646 1 . . . . . 5.38 1.8 6.19 1 1
1647 1 . . . . . 5.25 1.8 6.04 1 1
1648 1 . . . . . 5.52 1.8 6.35 1 1
1649 1 . . . . . 6.0 1.8 6.9 1 1
1650 1 . . . . . 4.65 1.8 5.35 1 1
1651 1 . . . . . 4.45 1.8 5.12 1 1
1652 1 . . . . . 4.44 1.8 5.11 1 1
1653 1 . . . . . 4.44 1.8 5.11 1 1
1654 1 . . . . . 5.28 1.8 6.07 1 1
1655 1 . . . . . 4.58 1.8 5.27 1 1
1656 1 . . . . . 4.1 1.8 4.72 1 1
1657 1 . . . . . 3.8 1.8 4.37 1 1
1658 1 . . . . . 4.26 1.8 4.9 1 1
1659 1 . . . . . 3.82 1.8 4.39 1 1
1660 1 . . . . . 4.02 1.8 4.62 1 1
1661 1 . . . . . 3.25 1.8 3.74 1 1
1662 1 . . . . . 4.74 1.8 5.45 1 1
1663 1 . . . . . 3.55 1.8 4.08 1 1
1664 1 . . . . . 4.09 1.8 4.7 1 1
1665 1 . . . . . 3.4 1.8 3.91 1 1
1666 1 . . . . . 4.23 1.8 4.86 1 1
1667 1 . . . . . 5.68 1.8 6.53 1 1
1668 1 . . . . . 5.13 1.8 5.9 1 1
1669 1 . . . . . 5.35 1.8 6.15 1 1
1670 1 . . . . . 4.56 1.8 5.24 1 1
1671 1 . . . . . 4.57 1.8 5.26 1 1
1672 1 . . . . . 4.8 1.8 5.52 1 1
1673 1 . . . . . 3.35 1.8 3.85 1 1
1674 1 . . . . . 3.85 1.8 4.43 1 1
1675 1 . . . . . 3.26 1.8 3.75 1 1
1676 1 . . . . . 4.02 1.8 4.62 1 1
1677 1 . . . . . 4.06 1.8 4.67 1 1
1678 1 . . . . . 4.71 1.8 5.42 1 1
1679 1 . . . . . 5.36 1.8 6.16 1 1
1680 1 . . . . . 4.4 1.8 5.06 1 1
1681 1 . . . . . 5.62 1.8 6.46 1 1
1682 1 . . . . . 6.0 1.8 6.9 1 1
1683 1 . . . . . 3.69 1.8 4.24 1 1
1684 1 . . . . . 4.03 1.8 4.63 1 1
1685 1 . . . . . 4.85 1.8 5.58 1 1
1686 1 . . . . . 3.31 1.8 3.81 1 1
1687 1 . . . . . 4.19 1.8 4.82 1 1
1688 1 . . . . . 4.2 1.8 4.83 1 1
1689 1 . . . . . 4.86 1.8 5.59 1 1
1690 1 . . . . . 4.79 1.8 5.51 1 1
1691 1 . . . . . 5.33 1.8 6.13 1 1
1692 1 . . . . . 5.57 1.8 6.41 1 1
1693 1 . . . . . 5.04 1.8 5.8 1 1
1694 1 . . . . . 5.3 1.8 6.1 1 1
1695 1 . . . . . 4.56 1.8 5.24 1 1
1696 1 . . . . . 5.29 1.8 6.08 1 1
1697 1 . . . . . 4.18 1.8 4.81 1 1
1698 1 . . . . . 5.58 1.8 6.42 1 1
1699 1 . . . . . 6.0 1.8 6.9 1 1
1700 1 . . . . . 4.97 1.8 5.72 1 1
1701 1 . . . . . 4.4 1.8 5.06 1 1
1702 1 . . . . . 3.66 1.8 4.21 1 1
1703 1 . . . . . 4.7 1.8 5.4 1 1
1704 1 . . . . . 5.16 1.8 5.93 1 1
1705 1 . . . . . 4.76 1.8 5.47 1 1
1706 1 . . . . . 4.57 1.8 5.26 1 1
1707 1 . . . . . 4.18 1.8 4.81 1 1
1708 1 . . . . . 5.05 1.8 5.81 1 1
1709 1 . . . . . 4.86 1.8 5.59 1 1
1710 1 . . . . . 4.91 1.8 5.65 1 1
1711 1 . . . . . 4.21 1.8 4.84 1 1
1712 1 . . . . . 4.56 1.8 5.24 1 1
1713 1 . . . . . 4.71 1.8 5.42 1 1
1714 1 . . . . . 4.34 1.8 4.99 1 1
1715 1 . . . . . 4.69 1.8 5.39 1 1
1716 1 . . . . . 4.7 1.8 5.4 1 1
1717 1 . . . . . 5.13 1.8 5.9 1 1
1718 1 . . . . . 3.86 1.8 4.44 1 1
1719 1 . . . . . 4.88 1.8 5.61 1 1
1720 1 . . . . . 5.43 1.8 6.24 1 1
1721 1 . . . . . 5.29 1.8 6.08 1 1
1722 1 . . . . . 5.39 1.8 6.2 1 1
1723 1 . . . . . 4.99 1.8 5.74 1 1
1724 1 . . . . . 4.64 1.8 5.34 1 1
1725 1 . . . . . 4.76 1.8 5.47 1 1
1726 1 . . . . . 4.73 1.8 5.44 1 1
1727 1 . . . . . 6.0 1.8 6.9 1 1
1728 1 . . . . . 5.99 1.8 6.89 1 1
1729 1 . . . . . 6.0 1.8 6.9 1 1
1730 1 . . . . . 4.77 1.8 5.49 1 1
1731 1 . . . . . 4.84 1.8 5.57 1 1
1732 1 . . . . . 4.18 1.8 4.81 1 1
1733 1 . . . . . 5.74 1.8 6.6 1 1
1734 1 . . . . . 6.0 1.8 6.9 1 1
1735 1 . . . . . 5.6 1.8 6.44 1 1
1736 1 . . . . . 4.39 1.8 5.05 1 1
1737 1 . . . . . 4.97 1.8 5.72 1 1
1738 1 . . . . . 4.72 1.8 5.43 1 1
1739 1 . . . . . 4.65 1.8 5.35 1 1
1740 1 . . . . . 3.62 1.8 4.16 1 1
1741 1 . . . . . 3.83 1.8 4.4 1 1
1742 1 . . . . . 4.07 1.8 4.68 1 1
1743 1 . . . . . 3.98 1.8 4.58 1 1
1744 1 . . . . . 3.43 1.8 3.94 1 1
1745 1 . . . . . 5.63 1.8 6.47 1 1
1746 1 . . . . . 6.0 1.8 6.9 1 1
1747 1 . . . . . 4.14 1.8 4.76 1 1
1748 1 . . . . . 4.97 1.8 5.72 1 1
1749 1 . . . . . 4.1 1.8 4.72 1 1
1750 1 . . . . . 4.22 1.8 4.85 1 1
1751 1 . . . . . 2.84 1.8 3.27 1 1
1752 1 . . . . . 4.69 1.8 5.39 1 1
1753 1 . . . . . 5.16 1.8 5.93 1 1
1754 1 . . . . . 3.76 1.8 4.32 1 1
1755 1 . . . . . 4.85 1.8 5.58 1 1
1756 1 . . . . . 3.38 1.8 3.89 1 1
1757 1 . . . . . 4.36 1.8 5.01 1 1
1758 1 . . . . . 4.43 1.8 5.09 1 1
1759 1 . . . . . 4.69 1.8 5.39 1 1
1760 1 . . . . . 5.04 1.8 5.8 1 1
1761 1 . . . . . 4.19 1.8 4.82 1 1
1762 1 . . . . . 5.07 1.8 5.83 1 1
1763 1 . . . . . 4.38 1.8 5.04 1 1
1764 1 . . . . . 4.43 1.8 5.09 1 1
1765 1 . . . . . 4.21 1.8 4.84 1 1
1766 1 . . . . . 5.41 1.8 6.22 1 1
1767 1 . . . . . 5.41 1.8 6.22 1 1
1768 1 . . . . . 4.85 1.8 5.58 1 1
1769 1 . . . . . 4.13 1.8 4.75 1 1
1770 1 . . . . . 5.16 1.8 5.93 1 1
1771 1 . . . . . 4.35 1.8 5.0 1 1
1772 1 . . . . . 5.23 1.8 6.01 1 1
1773 1 . . . . . 3.56 1.8 4.09 1 1
1774 1 . . . . . 3.48 1.8 4.0 1 1
1775 1 . . . . . 4.06 1.8 4.67 1 1
1776 1 . . . . . 3.98 1.8 4.58 1 1
1777 1 . . . . . 4.52 1.8 5.2 1 1
1778 1 . . . . . 3.98 1.8 4.58 1 1
1779 1 . . . . . 3.64 1.8 4.19 1 1
1780 1 . . . . . 5.16 1.8 5.93 1 1
1781 1 . . . . . 5.41 1.8 6.22 1 1
1782 1 . . . . . 3.62 1.8 4.16 1 1
1783 1 . . . . . 4.62 1.8 5.31 1 1
1784 1 . . . . . 4.28 1.8 4.92 1 1
1785 1 . . . . . 3.96 1.8 4.55 1 1
1786 1 . . . . . 3.96 1.8 4.55 1 1
1787 1 . . . . . 5.55 1.8 6.38 1 1
1788 1 . . . . . 4.9 1.8 5.64 1 1
1789 1 . . . . . 5.55 1.8 6.38 1 1
1790 1 . . . . . 4.51 1.8 5.19 1 1
1791 1 . . . . . 4.94 1.8 5.68 1 1
1792 1 . . . . . 4.12 1.8 4.74 1 1
1793 1 . . . . . 5.11 1.8 5.88 1 1
1794 1 . . . . . 5.36 1.8 6.16 1 1
1795 1 . . . . . 4.6 1.8 5.29 1 1
1796 1 . . . . . 4.0 1.8 4.6 1 1
1797 1 . . . . . 5.1 1.8 5.87 1 1
1798 1 . . . . . 4.78 1.8 5.5 1 1
1799 1 . . . . . 4.89 1.8 5.62 1 1
1800 1 . . . . . 4.9 1.8 5.64 1 1
1801 1 . . . . . 4.63 1.8 5.32 1 1
1802 1 . . . . . 4.86 1.8 5.59 1 1
1803 1 . . . . . 4.84 1.8 5.57 1 1
1804 1 . . . . . 4.86 1.8 5.59 1 1
1805 1 . . . . . 3.36 1.8 3.86 1 1
1806 1 . . . . . 4.04 1.8 4.65 1 1
1807 1 . . . . . 5.82 1.8 6.69 1 1
1808 1 . . . . . 5.71 1.8 6.57 1 1
1809 1 . . . . . 5.01 1.8 5.76 1 1
1810 1 . . . . . 4.77 1.8 5.49 1 1
1811 1 . . . . . 4.8 1.8 5.52 1 1
1812 1 . . . . . 4.49 1.8 5.16 1 1
1813 1 . . . . . 4.22 1.8 4.85 1 1
1814 1 . . . . . 4.75 1.8 5.46 1 1
1815 1 . . . . . 4.81 1.8 5.53 1 1
1816 1 . . . . . 4.39 1.8 5.05 1 1
1817 1 . . . . . 4.29 1.8 4.93 1 1
1818 1 . . . . . 4.34 1.8 4.99 1 1
1819 1 . . . . . 4.69 1.8 5.39 1 1
1820 1 . . . . . 4.91 1.8 5.65 1 1
1821 1 . . . . . 4.06 1.8 4.67 1 1
1822 1 . . . . . 4.63 1.8 5.32 1 1
1823 1 . . . . . 5.01 1.8 5.76 1 1
1824 1 . . . . . 3.58 1.8 4.12 1 1
1825 1 . . . . . 3.47 1.8 3.99 1 1
1826 1 . . . . . 3.52 1.8 4.05 1 1
1827 1 . . . . . 4.77 1.8 5.49 1 1
1828 1 . . . . . 5.77 1.8 6.64 1 1
1829 1 . . . . . 5.18 1.8 5.96 1 1
1830 1 . . . . . 4.14 1.8 4.76 1 1
1831 1 . . . . . 4.65 1.8 5.35 1 1
1832 1 . . . . . 4.65 1.8 5.35 1 1
1833 1 . . . . . 4.08 1.8 4.69 1 1
1834 1 . . . . . 4.47 1.8 5.14 1 1
1835 1 . . . . . 4.23 1.8 4.86 1 1
1836 1 . . . . . 4.52 1.8 5.2 1 1
1837 1 . . . . . 5.48 1.8 6.3 1 1
1838 1 . . . . . 4.63 1.8 5.32 1 1
1839 1 . . . . . 4.65 1.8 5.35 1 1
1840 1 . . . . . 4.58 1.8 5.27 1 1
1841 1 . . . . . 4.71 1.8 5.42 1 1
1842 1 . . . . . 4.43 1.8 5.09 1 1
1843 1 . . . . . 5.25 1.8 6.04 1 1
1844 1 . . . . . 4.93 1.8 5.67 1 1
1845 1 . . . . . 4.1 1.8 4.72 1 1
1846 1 . . . . . 3.97 1.8 4.57 1 1
1847 1 . . . . . 4.17 1.8 4.8 1 1
1848 1 . . . . . 4.22 1.8 4.85 1 1
1849 1 . . . . . 4.51 1.8 5.19 1 1
1850 1 . . . . . 3.52 1.8 4.05 1 1
1851 1 . . . . . 4.81 1.8 5.53 1 1
1852 1 . . . . . 5.31 1.8 6.11 1 1
1853 1 . . . . . 5.31 1.8 6.11 1 1
1854 1 . . . . . 4.51 1.8 5.19 1 1
1855 1 . . . . . 4.89 1.8 5.62 1 1
1856 1 . . . . . 4.05 1.8 4.66 1 1
1857 1 . . . . . 4.16 1.8 4.78 1 1
1858 1 . . . . . 5.03 1.8 5.78 1 1
1859 1 . . . . . 4.28 1.8 4.92 1 1
1860 1 . . . . . 4.9 1.8 5.64 1 1
1861 1 . . . . . 4.14 1.8 4.76 1 1
1862 1 . . . . . 4.62 1.8 5.31 1 1
1863 1 . . . . . 5.21 1.8 5.99 1 1
1864 1 . . . . . 5.33 1.8 6.13 1 1
1865 1 . . . . . 5.33 1.8 6.13 1 1
1866 1 . . . . . 5.15 1.8 5.92 1 1
1867 1 . . . . . 5.98 1.8 6.88 1 1
1868 1 . . . . . 5.98 1.8 6.88 1 1
1869 1 . . . . . 4.35 1.8 5.0 1 1
1870 1 . . . . . 4.55 1.8 5.23 1 1
1871 1 . . . . . 5.28 1.8 6.07 1 1
1872 1 . . . . . 2.86 1.8 3.29 1 1
1873 1 . . . . . 2.82 1.8 3.24 1 1
1874 1 . . . . . 4.85 1.8 5.58 1 1
1875 1 . . . . . 4.78 1.8 5.5 1 1
1876 1 . . . . . 3.49 1.8 4.01 1 1
1877 1 . . . . . 6.0 1.8 6.9 1 1
1878 1 . . . . . 6.0 1.8 6.9 1 1
1879 1 . . . . . 4.38 1.8 5.04 1 1
1880 1 . . . . . 5.57 1.8 6.41 1 1
1881 1 . . . . . 5.57 1.8 6.41 1 1
1882 1 . . . . . 4.0 1.8 4.6 1 1
1883 1 . . . . . 4.54 1.8 5.22 1 1
1884 1 . . . . . 3.97 1.8 4.57 1 1
1885 1 . . . . . 4.52 1.8 5.2 1 1
1886 1 . . . . . 4.1 1.8 4.72 1 1
1887 1 . . . . . 4.9 1.8 5.64 1 1
1888 1 . . . . . 4.74 1.8 5.45 1 1
1889 1 . . . . . 4.16 1.8 4.78 1 1
1890 1 . . . . . 3.61 1.8 4.15 1 1
1891 1 . . . . . 3.51 1.8 4.04 1 1
1892 1 . . . . . 4.5 1.8 5.18 1 1
1893 1 . . . . . 5.11 1.8 5.88 1 1
1894 1 . . . . . 6.0 1.8 6.9 1 1
1895 1 . . . . . 5.26 1.8 6.05 1 1
1896 1 . . . . . 5.81 1.8 6.68 1 1
1897 1 . . . . . 4.43 1.8 5.09 1 1
1898 1 . . . . . 4.98 1.8 5.73 1 1
1899 1 . . . . . 5.67 1.8 6.52 1 1
1900 1 . . . . . 4.93 1.8 5.67 1 1
1901 1 . . . . . 5.38 1.8 6.19 1 1
1902 1 . . . . . 3.82 1.8 4.39 1 1
1903 1 . . . . . 3.9 1.8 4.49 1 1
1904 1 . . . . . 5.21 1.8 5.99 1 1
1905 1 . . . . . 4.86 1.8 5.59 1 1
1906 1 . . . . . 4.72 1.8 5.43 1 1
1907 1 . . . . . 4.97 1.8 5.72 1 1
1908 1 . . . . . 3.33 1.8 3.83 1 1
1909 1 . . . . . 3.51 1.8 4.04 1 1
1910 1 . . . . . 6.0 1.8 6.9 1 1
1911 1 . . . . . 4.56 1.8 5.24 1 1
1912 1 . . . . . 4.55 1.8 5.23 1 1
1913 1 . . . . . 5.1 1.8 5.87 1 1
1914 1 . . . . . 4.99 1.8 5.74 1 1
1915 1 . . . . . 4.58 1.8 5.27 1 1
1916 1 . . . . . 4.7 1.8 5.4 1 1
1917 1 . . . . . 5.04 1.8 5.8 1 1
1918 1 . . . . . 4.57 1.8 5.26 1 1
1919 1 . . . . . 4.07 1.8 4.68 1 1
1920 1 . . . . . 2.76 1.8 3.17 1 1
1921 1 . . . . . 4.6 1.8 5.29 1 1
1922 1 . . . . . 3.96 1.8 4.55 1 1
1923 1 . . . . . 4.71 1.8 5.42 1 1
1924 1 . . . . . 4.98 1.8 5.73 1 1
1925 1 . . . . . 4.71 1.8 5.42 1 1
1926 1 . . . . . 3.82 1.8 4.39 1 1
1927 1 . . . . . 5.42 1.8 6.23 1 1
1928 1 . . . . . 3.92 1.8 4.51 1 1
1929 1 . . . . . 3.82 1.8 4.39 1 1
1930 1 . . . . . 4.29 1.8 4.93 1 1
1931 1 . . . . . 4.73 1.8 5.44 1 1
1932 1 . . . . . 5.04 1.8 5.8 1 1
1933 1 . . . . . 4.05 1.8 4.66 1 1
1934 1 . . . . . 4.05 1.8 4.66 1 1
1935 1 . . . . . 3.79 1.8 4.36 1 1
1936 1 . . . . . 3.86 1.8 4.44 1 1
1937 1 . . . . . 5.14 1.8 5.91 1 1
1938 1 . . . . . 3.67 1.8 4.22 1 1
1939 1 . . . . . 4.14 1.8 4.76 1 1
1940 1 . . . . . 4.84 1.8 5.57 1 1
1941 1 . . . . . 4.69 1.8 5.39 1 1
1942 1 . . . . . 4.69 1.8 5.39 1 1
1943 1 . . . . . 4.64 1.8 5.34 1 1
1944 1 . . . . . 4.49 1.8 5.16 1 1
1945 1 . . . . . 4.69 1.8 5.39 1 1
1946 1 . . . . . 4.24 1.8 4.88 1 1
1947 1 . . . . . 4.24 1.8 4.88 1 1
1948 1 . . . . . 4.28 1.8 4.92 1 1
1949 1 . . . . . 3.91 1.8 4.5 1 1
1950 1 . . . . . 4.93 1.8 5.67 1 1
1951 1 . . . . . 4.1 1.8 4.72 1 1
1952 1 . . . . . 3.93 1.8 4.52 1 1
1953 1 . . . . . 3.07 1.8 3.53 1 1
1954 1 . . . . . 4.07 1.8 4.68 1 1
1955 1 . . . . . 3.74 1.8 4.3 1 1
1956 1 . . . . . 3.79 1.8 4.36 1 1
1957 1 . . . . . 3.16 1.8 3.63 1 1
1958 1 . . . . . 4.14 1.8 4.76 1 1
1959 1 . . . . . 4.71 1.8 5.42 1 1
1960 1 . . . . . 4.78 1.8 5.5 1 1
1961 1 . . . . . 5.92 1.8 6.81 1 1
1962 1 . . . . . 3.37 1.8 3.88 1 1
1963 1 . . . . . 3.6 1.8 4.14 1 1
1964 1 . . . . . 4.3 1.8 4.95 1 1
1965 1 . . . . . 5.42 1.8 6.23 1 1
1966 1 . . . . . 5.42 1.8 6.23 1 1
1967 1 . . . . . 4.78 1.8 5.5 1 1
1968 1 . . . . . 4.01 1.8 4.61 1 1
1969 1 . . . . . 3.41 1.8 3.92 1 1
1970 1 . . . . . 3.97 1.8 4.57 1 1
1971 1 . . . . . 4.94 1.8 5.68 1 1
1972 1 . . . . . 3.33 1.8 3.83 1 1
1973 1 . . . . . 3.87 1.8 4.45 1 1
1974 1 . . . . . 4.78 1.8 5.5 1 1
1975 1 . . . . . 4.27 1.8 4.91 1 1
1976 1 . . . . . 4.49 1.8 5.16 1 1
1977 1 . . . . . 4.97 1.8 5.72 1 1
1978 1 . . . . . 4.97 1.8 5.72 1 1
1979 1 . . . . . 6.0 1.8 6.9 1 1
1980 1 . . . . . 6.0 1.8 6.9 1 1
1981 1 . . . . . 5.09 1.8 5.85 1 1
1982 1 . . . . . 5.38 1.8 6.19 1 1
1983 1 . . . . . 4.11 1.8 4.73 1 1
1984 1 . . . . . 5.22 1.8 6.0 1 1
1985 1 . . . . . 4.88 1.8 5.61 1 1
1986 1 . . . . . 5.63 1.8 6.47 1 1
1987 1 . . . . . 4.75 1.8 5.46 1 1
1988 1 . . . . . 4.87 1.8 5.6 1 1
1989 1 . . . . . 4.94 1.8 5.68 1 1
1990 1 . . . . . 4.57 1.8 5.26 1 1
1991 1 . . . . . 5.18 1.8 5.96 1 1
1992 1 . . . . . 4.21 1.8 4.84 1 1
1993 1 . . . . . 4.62 1.8 5.31 1 1
1994 1 . . . . . 6.0 1.8 6.9 1 1
1995 1 . . . . . 4.5 1.8 5.18 1 1
1996 1 . . . . . 4.94 1.8 5.68 1 1
1997 1 . . . . . 5.78 1.8 6.65 1 1
1998 1 . . . . . 4.92 1.8 5.66 1 1
1999 1 . . . . . 5.44 1.8 6.26 1 1
2000 1 . . . . . 5.71 1.8 6.57 1 1
2001 1 . . . . . 5.71 1.8 6.57 1 1
2002 1 . . . . . 5.44 1.8 6.26 1 1
2003 1 . . . . . 5.67 1.8 6.52 1 1
2004 1 . . . . . 4.73 1.8 5.44 1 1
2005 1 . . . . . 5.26 1.8 6.05 1 1
2006 1 . . . . . 5.08 1.8 5.84 1 1
2007 1 . . . . . 5.21 1.8 5.99 1 1
2008 1 . . . . . 4.92 1.8 5.66 1 1
2009 1 . . . . . 4.85 1.8 5.58 1 1
2010 1 . . . . . 4.78 1.8 5.5 1 1
2011 1 . . . . . 5.11 1.8 5.88 1 1
2012 1 . . . . . 3.6 1.8 4.14 1 1
2013 1 . . . . . 5.79 1.8 6.66 1 1
2014 1 . . . . . 4.5 1.8 5.18 1 1
2015 1 . . . . . 5.31 1.8 6.11 1 1
2016 1 . . . . . 4.8 1.8 5.52 1 1
2017 1 . . . . . 5.09 1.8 5.85 1 1
2018 1 . . . . . 4.98 1.8 5.73 1 1
2019 1 . . . . . 4.05 1.8 4.66 1 1
2020 1 . . . . . 4.9 1.8 5.64 1 1
2021 1 . . . . . 5.07 1.8 5.83 1 1
2022 1 . . . . . 4.47 1.8 5.14 1 1
2023 1 . . . . . 4.59 1.8 5.28 1 1
2024 1 . . . . . 5.37 1.8 6.18 1 1
2025 1 . . . . . 5.59 1.8 6.43 1 1
2026 1 . . . . . 3.96 1.8 4.55 1 1
2027 1 . . . . . 5.15 1.8 5.92 1 1
2028 1 . . . . . 4.9 1.8 5.64 1 1
2029 1 . . . . . 4.73 1.8 5.44 1 1
2030 1 . . . . . 4.58 1.8 5.27 1 1
2031 1 . . . . . 5.16 1.8 5.93 1 1
2032 1 . . . . . 4.88 1.8 5.61 1 1
2033 1 . . . . . 5.49 1.8 6.31 1 1
2034 1 . . . . . 5.43 1.8 6.24 1 1
2035 1 . . . . . 6.0 1.8 6.9 1 1
2036 1 . . . . . 6.0 1.8 6.9 1 1
2037 1 . . . . . 6.0 1.8 6.9 1 1
2038 1 . . . . . 4.82 1.8 5.54 1 1
2039 1 . . . . . 4.67 1.8 5.37 1 1
2040 1 . . . . . 5.27 1.8 6.06 1 1
2041 1 . . . . . 4.98 1.8 5.73 1 1
2042 1 . . . . . 4.98 1.8 5.73 1 1
2043 1 . . . . . 4.69 1.8 5.39 1 1
2044 1 . . . . . 5.2 1.8 5.98 1 1
2045 1 . . . . . 5.18 1.8 5.96 1 1
2046 1 . . . . . 4.62 1.8 5.31 1 1
2047 1 . . . . . 5.15 1.8 5.92 1 1
2048 1 . . . . . 4.67 1.8 5.37 1 1
2049 1 . . . . . 3.78 1.8 4.35 1 1
2050 1 . . . . . 5.26 1.8 6.05 1 1
2051 1 . . . . . 5.13 1.8 5.9 1 1
2052 1 . . . . . 4.32 1.8 4.97 1 1
2053 1 . . . . . 6.0 1.8 6.9 1 1
2054 1 . . . . . 6.0 1.8 6.9 1 1
2055 1 . . . . . 5.08 1.8 5.84 1 1
2056 1 . . . . . 4.05 1.8 4.66 1 1
2057 1 . . . . . 5.08 1.8 5.84 1 1
2058 1 . . . . . 4.5 1.8 5.18 1 1
2059 1 . . . . . 5.01 1.8 5.76 1 1
2060 1 . . . . . 4.99 1.8 5.74 1 1
2061 1 . . . . . 4.9 1.8 5.64 1 1
2062 1 . . . . . 4.67 1.8 5.37 1 1
2063 1 . . . . . 5.71 1.8 6.57 1 1
2064 1 . . . . . 5.89 1.8 6.77 1 1
2065 1 . . . . . 3.07 1.8 3.53 1 1
2066 1 . . . . . 4.64 1.8 5.34 1 1
2067 1 . . . . . 4.96 1.8 5.7 1 1
2068 1 . . . . . 5.3 1.8 6.1 1 1
2069 1 . . . . . 5.19 1.8 5.97 1 1
2070 1 . . . . . 5.34 1.8 6.14 1 1
2071 1 . . . . . 4.74 1.8 5.45 1 1
2072 1 . . . . . 4.68 1.8 5.38 1 1
2073 1 . . . . . 4.68 1.8 5.38 1 1
2074 1 . . . . . 4.19 1.8 4.82 1 1
2075 1 . . . . . 3.92 1.8 4.51 1 1
2076 1 . . . . . 4.71 1.8 5.42 1 1
2077 1 . . . . . 5.12 1.8 5.89 1 1
2078 1 . . . . . 4.72 1.8 5.43 1 1
2079 1 . . . . . 4.85 1.8 5.58 1 1
2080 1 . . . . . 4.09 1.8 4.7 1 1
2081 1 . . . . . 4.72 1.8 5.43 1 1
2082 1 . . . . . 4.98 1.8 5.73 1 1
2083 1 . . . . . 5.23 1.8 6.01 1 1
2084 1 . . . . . 4.21 1.8 4.84 1 1
2085 1 . . . . . 3.61 1.8 4.15 1 1
2086 1 . . . . . 4.76 1.8 5.47 1 1
2087 1 . . . . . 5.38 1.8 6.19 1 1
2088 1 . . . . . 4.57 1.8 5.26 1 1
2089 1 . . . . . 4.57 1.8 5.26 1 1
2090 1 . . . . . 6.0 1.8 6.9 1 1
2091 1 . . . . . 6.0 1.8 6.9 1 1
2092 1 . . . . . 5.04 1.8 5.8 1 1
2093 1 . . . . . 4.68 1.8 5.38 1 1
2094 1 . . . . . 5.73 1.8 6.59 1 1
2095 1 . . . . . 6.0 1.8 6.9 1 1
2096 1 . . . . . 6.0 1.8 6.9 1 1
2097 1 . . . . . 4.6 1.8 5.29 1 1
2098 1 . . . . . 5.34 1.8 6.14 1 1
2099 1 . . . . . 5.07 1.8 5.83 1 1
2100 1 . . . . . 4.92 1.8 5.66 1 1
2101 1 . . . . . 5.3 1.8 6.1 1 1
2102 1 . . . . . 4.48 1.8 5.15 1 1
2103 1 . . . . . 4.03 1.8 4.63 1 1
2104 1 . . . . . 5.07 1.8 5.83 1 1
2105 1 . . . . . 5.12 1.8 5.89 1 1
2106 1 . . . . . 4.73 1.8 5.44 1 1
2107 1 . . . . . 6.0 1.8 6.9 1 1
2108 1 . . . . . 6.0 1.8 6.9 1 1
2109 1 . . . . . 4.56 1.8 5.24 1 1
2110 1 . . . . . 4.47 1.8 5.14 1 1
2111 1 . . . . . 4.47 1.8 5.14 1 1
2112 1 . . . . . 5.35 1.8 6.15 1 1
2113 1 . . . . . 5.04 1.8 5.8 1 1
2114 1 . . . . . 4.87 1.8 5.6 1 1
2115 1 . . . . . 4.33 1.8 4.98 1 1
2116 1 . . . . . 4.26 1.8 4.9 1 1
2117 1 . . . . . 4.47 1.8 5.14 1 1
2118 1 . . . . . 5.32 1.8 6.12 1 1
2119 1 . . . . . 6.0 1.8 6.9 1 1
2120 1 . . . . . 5.01 1.8 5.76 1 1
2121 1 . . . . . 5.78 1.8 6.65 1 1
2122 1 . . . . . 5.78 1.8 6.65 1 1
2123 1 . . . . . 4.94 1.8 5.68 1 1
2124 1 . . . . . 6.0 1.8 6.9 1 1
2125 1 . . . . . 6.0 1.8 6.9 1 1
2126 1 . . . . . 5.79 1.8 6.66 1 1
2127 1 . . . . . 5.04 1.8 5.8 1 1
2128 1 . . . . . 5.03 1.8 5.78 1 1
2129 1 . . . . . 6.0 1.8 6.9 1 1
2130 1 . . . . . 6.0 1.8 6.9 1 1
2131 1 . . . . . 6.0 1.8 6.9 1 1
2132 1 . . . . . 5.12 1.8 5.89 1 1
2133 1 . . . . . 6.0 1.8 6.9 1 1
2134 1 . . . . . 5.14 1.8 5.91 1 1
2135 1 . . . . . 5.72 1.8 6.58 1 1
2136 1 . . . . . 6.0 1.8 6.9 1 1
2137 1 . . . . . 4.27 1.8 4.91 1 1
2138 1 . . . . . 3.52 1.8 4.05 1 1
2139 1 . . . . . 6.0 1.8 6.9 1 1
2140 1 . . . . . 5.21 1.8 5.99 1 1
2141 1 . . . . . 5.91 1.8 6.8 1 1
2142 1 . . . . . 4.95 1.8 5.69 1 1
2143 1 . . . . . 5.02 1.8 5.77 1 1
2144 1 . . . . . 5.23 1.8 6.01 1 1
2145 1 . . . . . 4.23 1.8 4.86 1 1
2146 1 . . . . . 4.27 1.8 4.91 1 1
2147 1 . . . . . 4.83 1.8 5.55 1 1
2148 1 . . . . . 3.81 1.8 4.38 1 1
2149 1 . . . . . 5.86 1.8 6.74 1 1
2150 1 . . . . . 5.86 1.8 6.74 1 1
2151 1 . . . . . 5.51 1.8 6.34 1 1
2152 1 . . . . . 4.91 1.8 5.65 1 1
2153 1 . . . . . 4.93 1.8 5.67 1 1
2154 1 . . . . . 5.79 1.8 6.66 1 1
2155 1 . . . . . 5.63 1.8 6.47 1 1
2156 1 . . . . . 3.11 1.8 3.58 1 1
2157 1 . . . . . 4.03 1.8 4.63 1 1
2158 1 . . . . . 5.18 1.8 5.96 1 1
2159 1 . . . . . 3.89 1.8 4.47 1 1
2160 1 . . . . . 5.49 1.8 6.31 1 1
2161 1 . . . . . 4.58 1.8 5.27 1 1
2162 1 . . . . . 4.58 1.8 5.27 1 1
2163 1 . . . . . 5.17 1.8 5.95 1 1
2164 1 . . . . . 5.55 1.8 6.38 1 1
2165 1 . . . . . 5.11 1.8 5.88 1 1
2166 1 . . . . . 5.69 1.8 6.54 1 1
2167 1 . . . . . 4.96 1.8 5.7 1 1
2168 1 . . . . . 5.36 1.8 6.16 1 1
2169 1 . . . . . 5.56 1.8 6.39 1 1
2170 1 . . . . . 5.56 1.8 6.39 1 1
2171 1 . . . . . 5.1 1.8 5.87 1 1
2172 1 . . . . . 4.49 1.8 5.16 1 1
2173 1 . . . . . 4.9 1.8 5.64 1 1
2174 1 . . . . . 4.62 1.8 5.31 1 1
2175 1 . . . . . 4.55 1.8 5.23 1 1
2176 1 . . . . . 3.99 1.8 4.59 1 1
2177 1 . . . . . 4.86 1.8 5.59 1 1
2178 1 . . . . . 4.76 1.8 5.47 1 1
2179 1 . . . . . 3.53 1.8 4.06 1 1
2180 1 . . . . . 5.3 1.8 6.1 1 1
2181 1 . . . . . 3.48 1.8 4.0 1 1
2182 1 . . . . . 3.86 1.8 4.44 1 1
2183 1 . . . . . 5.26 1.8 6.05 1 1
2184 1 . . . . . 6.0 1.8 6.9 1 1
2185 1 . . . . . 6.0 1.8 6.9 1 1
2186 1 . . . . . 5.22 1.8 6.0 1 1
2187 1 . . . . . 5.17 1.8 5.95 1 1
2188 1 . . . . . 5.29 1.8 6.08 1 1
2189 1 . . . . . 5.22 1.8 6.0 1 1
2190 1 . . . . . 4.74 1.8 5.45 1 1
2191 1 . . . . . 5.75 1.8 6.61 1 1
2192 1 . . . . . 5.75 1.8 6.61 1 1
2193 1 . . . . . 4.63 1.8 5.32 1 1
2194 1 . . . . . 4.55 1.8 5.23 1 1
2195 1 . . . . . 4.14 1.8 4.76 1 1
2196 1 . . . . . 4.92 1.8 5.66 1 1
2197 1 . . . . . 4.53 1.8 5.21 1 1
2198 1 . . . . . 4.83 1.8 5.55 1 1
2199 1 . . . . . 5.1 1.8 5.87 1 1
2200 1 . . . . . 5.34 1.8 6.14 1 1
2201 1 . . . . . 4.67 1.8 5.37 1 1
2202 1 . . . . . 5.41 1.8 6.22 1 1
2203 1 . . . . . 5.41 1.8 6.22 1 1
2204 1 . . . . . 4.89 1.8 5.62 1 1
2205 1 . . . . . 5.19 1.8 5.97 1 1
2206 1 . . . . . 5.19 1.8 5.97 1 1
2207 1 . . . . . 4.5 1.8 5.18 1 1
2208 1 . . . . . 4.9 1.8 5.64 1 1
2209 1 . . . . . 4.16 1.8 4.78 1 1
2210 1 . . . . . 4.55 1.8 5.23 1 1
2211 1 . . . . . 4.96 1.8 5.7 1 1
2212 1 . . . . . 4.28 1.8 4.92 1 1
2213 1 . . . . . 4.6 1.8 5.29 1 1
2214 1 . . . . . 4.66 1.8 5.36 1 1
2215 1 . . . . . 4.16 1.8 4.78 1 1
2216 1 . . . . . 5.62 1.8 6.46 1 1
2217 1 . . . . . 4.77 1.8 5.49 1 1
2218 1 . . . . . 4.33 1.8 4.98 1 1
2219 1 . . . . . 4.33 1.8 4.98 1 1
2220 1 . . . . . 5.42 1.8 6.23 1 1
2221 1 . . . . . 5.42 1.8 6.23 1 1
2222 1 . . . . . 5.12 1.8 5.89 1 1
2223 1 . . . . . 4.73 1.8 5.44 1 1
2224 1 . . . . . 4.95 1.8 5.69 1 1
2225 1 . . . . . 5.67 1.8 6.52 1 1
2226 1 . . . . . 6.0 1.8 6.9 1 1
2227 1 . . . . . 5.29 1.8 6.08 1 1
2228 1 . . . . . 4.67 1.8 5.37 1 1
2229 1 . . . . . 4.52 1.8 5.2 1 1
2230 1 . . . . . 5.43 1.8 6.24 1 1
2231 1 . . . . . 5.75 1.8 6.61 1 1
2232 1 . . . . . 5.19 1.8 5.97 1 1
2233 1 . . . . . 5.49 1.8 6.31 1 1
2234 1 . . . . . 4.36 1.8 5.01 1 1
2235 1 . . . . . 3.28 1.8 3.77 1 1
2236 1 . . . . . 5.25 1.8 6.04 1 1
2237 1 . . . . . 4.49 1.8 5.16 1 1
2238 1 . . . . . 5.02 1.8 5.77 1 1
2239 1 . . . . . 4.23 1.8 4.86 1 1
2240 1 . . . . . 4.8 1.8 5.52 1 1
2241 1 . . . . . 5.05 1.8 5.81 1 1
2242 1 . . . . . 5.54 1.8 6.37 1 1
2243 1 . . . . . 5.54 1.8 6.37 1 1
2244 1 . . . . . 4.77 1.8 5.49 1 1
2245 1 . . . . . 4.77 1.8 5.49 1 1
2246 1 . . . . . 5.41 1.8 6.22 1 1
2247 1 . . . . . 4.96 1.8 5.7 1 1
2248 1 . . . . . 5.29 1.8 6.08 1 1
2249 1 . . . . . 3.96 1.8 4.55 1 1
2250 1 . . . . . 5.44 1.8 6.26 1 1
2251 1 . . . . . 5.44 1.8 6.26 1 1
2252 1 . . . . . 5.21 1.8 5.99 1 1
2253 1 . . . . . 5.45 1.8 6.27 1 1
2254 1 . . . . . 5.45 1.8 6.27 1 1
2255 1 . . . . . 4.52 1.8 5.2 1 1
2256 1 . . . . . 4.52 1.8 5.2 1 1
2257 1 . . . . . 5.03 1.8 5.78 1 1
2258 1 . . . . . 3.31 1.8 3.81 1 1
2259 1 . . . . . 4.28 1.8 4.92 1 1
2260 1 . . . . . 3.4 1.8 3.91 1 1
2261 1 . . . . . 3.75 1.8 4.31 1 1
2262 1 . . . . . 3.97 1.8 4.57 1 1
2263 1 . . . . . 4.16 1.8 4.78 1 1
2264 1 . . . . . 3.79 1.8 4.36 1 1
2265 1 . . . . . 3.9 1.8 4.49 1 1
2266 1 . . . . . 3.47 1.8 3.99 1 1
2267 1 . . . . . 3.01 1.8 3.46 1 1
2268 1 . . . . . 3.98 1.8 4.58 1 1
2269 1 . . . . . 4.15 1.8 4.77 1 1
2270 1 . . . . . 3.98 1.8 4.58 1 1
2271 1 . . . . . 3.68 1.8 4.23 1 1
2272 1 . . . . . 3.1 1.8 3.57 1 1
2273 1 . . . . . 4.67 1.8 5.37 1 1
2274 1 . . . . . 4.34 1.8 4.99 1 1
2275 1 . . . . . 4.55 1.8 5.23 1 1
2276 1 . . . . . 3.68 1.8 4.23 1 1
2277 1 . . . . . 4.9 1.8 5.64 1 1
2278 1 . . . . . 3.96 1.8 4.55 1 1
2279 1 . . . . . 4.34 1.8 4.99 1 1
2280 1 . . . . . 4.82 1.8 5.54 1 1
2281 1 . . . . . 4.34 1.8 4.99 1 1
2282 1 . . . . . 4.12 1.8 4.74 1 1
2283 1 . . . . . 3.54 1.8 4.07 1 1
2284 1 . . . . . 4.57 1.8 5.26 1 1
2285 1 . . . . . 4.49 1.8 5.16 1 1
2286 1 . . . . . 3.85 1.8 4.43 1 1
2287 1 . . . . . 4.15 1.8 4.77 1 1
2288 1 . . . . . 5.35 1.8 6.15 1 1
2289 1 . . . . . 3.64 1.8 4.19 1 1
2290 1 . . . . . 3.9 1.8 4.49 1 1
2291 1 . . . . . 4.38 1.8 5.04 1 1
2292 1 . . . . . 5.01 1.8 5.76 1 1
2293 1 . . . . . 5.55 1.8 6.38 1 1
2294 1 . . . . . 4.36 1.8 5.01 1 1
2295 1 . . . . . 4.02 1.8 4.62 1 1
2296 1 . . . . . 4.3 1.8 4.95 1 1
2297 1 . . . . . 5.3 1.8 6.1 1 1
2298 1 . . . . . 4.74 1.8 5.45 1 1
2299 1 . . . . . 4.52 1.8 5.2 1 1
2300 1 . . . . . 4.68 1.8 5.38 1 1
2301 1 . . . . . 4.68 1.8 5.38 1 1
2302 1 . . . . . 4.17 1.8 4.8 1 1
2303 1 . . . . . 6.0 1.8 6.9 1 1
2304 1 . . . . . 6.0 1.8 6.9 1 1
2305 1 . . . . . 4.33 1.8 4.98 1 1
2306 1 . . . . . 3.28 1.8 3.77 1 1
2307 1 . . . . . 3.43 1.8 3.94 1 1
2308 1 . . . . . 3.35 1.8 3.85 1 1
2309 1 . . . . . 3.91 1.8 4.5 1 1
2310 1 . . . . . 3.97 1.8 4.57 1 1
2311 1 . . . . . 4.24 1.8 4.88 1 1
2312 1 . . . . . 3.3 1.8 3.8 1 1
2313 1 . . . . . 4.23 1.8 4.86 1 1
2314 1 . . . . . 4.23 1.8 4.86 1 1
2315 1 . . . . . 4.62 1.8 5.31 1 1
2316 1 . . . . . 3.11 1.8 3.58 1 1
2317 1 . . . . . 4.18 1.8 4.81 1 1
2318 1 . . . . . 4.59 1.8 5.28 1 1
2319 1 . . . . . 5.03 1.8 5.78 1 1
2320 1 . . . . . 2.98 1.8 3.43 1 1
2321 1 . . . . . 3.68 1.8 4.23 1 1
2322 1 . . . . . 4.59 1.8 5.28 1 1
2323 1 . . . . . 3.42 1.8 3.93 1 1
2324 1 . . . . . 3.93 1.8 4.52 1 1
2325 1 . . . . . 5.01 1.8 5.76 1 1
2326 1 . . . . . 3.78 1.8 4.35 1 1
2327 1 . . . . . 5.09 1.8 5.85 1 1
2328 1 . . . . . 5.35 1.8 6.15 1 1
2329 1 . . . . . 3.41 1.8 3.92 1 1
2330 1 . . . . . 5.04 1.8 5.8 1 1
2331 1 . . . . . 4.29 1.8 4.93 1 1
2332 1 . . . . . 4.9 1.8 5.64 1 1
2333 1 . . . . . 5.15 1.8 5.92 1 1
2334 1 . . . . . 4.49 1.8 5.16 1 1
2335 1 . . . . . 4.79 1.8 5.51 1 1
2336 1 . . . . . 3.95 1.8 4.54 1 1
2337 1 . . . . . 4.91 1.8 5.65 1 1
2338 1 . . . . . 4.75 1.8 5.46 1 1
2339 1 . . . . . 3.73 1.8 4.29 1 1
2340 1 . . . . . 4.39 1.8 5.05 1 1
2341 1 . . . . . 4.63 1.8 5.32 1 1
2342 1 . . . . . 4.87 1.8 5.6 1 1
2343 1 . . . . . 4.63 1.8 5.32 1 1
2344 1 . . . . . 3.37 1.8 3.88 1 1
2345 1 . . . . . 4.8 1.8 5.52 1 1
2346 1 . . . . . 4.24 1.8 4.88 1 1
2347 1 . . . . . 4.15 1.8 4.77 1 1
2348 1 . . . . . 4.32 1.8 4.97 1 1
2349 1 . . . . . 3.17 1.8 3.65 1 1
2350 1 . . . . . 3.67 1.8 4.22 1 1
2351 1 . . . . . 4.19 1.8 4.82 1 1
2352 1 . . . . . 3.58 1.8 4.12 1 1
2353 1 . . . . . 4.37 1.8 5.03 1 1
2354 1 . . . . . 3.87 1.8 4.45 1 1
2355 1 . . . . . 5.32 1.8 6.12 1 1
2356 1 . . . . . 4.72 1.8 5.43 1 1
2357 1 . . . . . 3.73 1.8 4.29 1 1
2358 1 . . . . . 4.71 1.8 5.42 1 1
2359 1 . . . . . 3.71 1.8 4.27 1 1
2360 1 . . . . . 3.43 1.8 3.94 1 1
2361 1 . . . . . 3.52 1.8 4.05 1 1
2362 1 . . . . . 4.67 1.8 5.37 1 1
2363 1 . . . . . 4.42 1.8 5.08 1 1
2364 1 . . . . . 4.08 1.8 4.69 1 1
2365 1 . . . . . 5.25 1.8 6.04 1 1
2366 1 . . . . . 6.0 1.8 6.9 1 1
2367 1 . . . . . 6.0 1.8 6.9 1 1
2368 1 . . . . . 3.68 1.8 4.23 1 1
2369 1 . . . . . 4.08 1.8 4.69 1 1
2370 1 . . . . . 3.9 1.8 4.49 1 1
2371 1 . . . . . 4.18 1.8 4.81 1 1
2372 1 . . . . . 4.23 1.8 4.86 1 1
2373 1 . . . . . 4.47 1.8 5.14 1 1
2374 1 . . . . . 4.32 1.8 4.97 1 1
2375 1 . . . . . 5.02 1.8 5.77 1 1
2376 1 . . . . . 4.01 1.8 4.61 1 1
2377 1 . . . . . 5.18 1.8 5.96 1 1
2378 1 . . . . . 5.35 1.8 6.15 1 1
2379 1 . . . . . 4.18 1.8 4.81 1 1
2380 1 . . . . . 5.42 1.8 6.23 1 1
2381 1 . . . . . 5.05 1.8 5.81 1 1
2382 1 . . . . . 3.66 1.8 4.21 1 1
2383 1 . . . . . 3.97 1.8 4.57 1 1
2384 1 . . . . . 4.8 1.8 5.52 1 1
2385 1 . . . . . 4.43 1.8 5.09 1 1
2386 1 . . . . . 4.04 1.8 4.65 1 1
2387 1 . . . . . 4.47 1.8 5.14 1 1
2388 1 . . . . . 3.4 1.8 3.91 1 1
2389 1 . . . . . 3.48 1.8 4.0 1 1
2390 1 . . . . . 4.3 1.8 4.95 1 1
2391 1 . . . . . 5.01 1.8 5.76 1 1
2392 1 . . . . . 5.26 1.8 6.05 1 1
2393 1 . . . . . 4.3 1.8 4.95 1 1
2394 1 . . . . . 4.52 1.8 5.2 1 1
2395 1 . . . . . 3.99 1.8 4.59 1 1
2396 1 . . . . . 3.9 1.8 4.49 1 1
2397 1 . . . . . 4.44 1.8 5.11 1 1
2398 1 . . . . . 3.48 1.8 4.0 1 1
2399 1 . . . . . 4.16 1.8 4.78 1 1
2400 1 . . . . . 5.69 1.8 6.54 1 1
2401 1 . . . . . 4.38 1.8 5.04 1 1
2402 1 . . . . . 4.06 1.8 4.67 1 1
2403 1 . . . . . 3.44 1.8 3.96 1 1
2404 1 . . . . . 4.56 1.8 5.24 1 1
2405 1 . . . . . 5.56 1.8 6.39 1 1
2406 1 . . . . . 4.41 1.8 5.07 1 1
2407 1 . . . . . 2.88 1.8 3.31 1 1
2408 1 . . . . . 3.4 1.8 3.91 1 1
2409 1 . . . . . 5.12 1.8 5.89 1 1
2410 1 . . . . . 3.58 1.8 4.12 1 1
2411 1 . . . . . 5.32 1.8 6.12 1 1
2412 1 . . . . . 3.84 1.8 4.42 1 1
2413 1 . . . . . 3.64 1.8 4.19 1 1
2414 1 . . . . . 4.85 1.8 5.58 1 1
2415 1 . . . . . 3.58 1.8 4.12 1 1
2416 1 . . . . . 3.93 1.8 4.52 1 1
2417 1 . . . . . 3.58 1.8 4.12 1 1
2418 1 . . . . . 3.53 1.8 4.06 1 1
2419 1 . . . . . 3.5 1.8 4.03 1 1
2420 1 . . . . . 3.53 1.8 4.06 1 1
2421 1 . . . . . 3.99 1.8 4.59 1 1
2422 1 . . . . . 4.4 1.8 5.06 1 1
2423 1 . . . . . 4.5 1.8 5.18 1 1
2424 1 . . . . . 4.2 1.8 4.83 1 1
2425 1 . . . . . 4.61 1.8 5.3 1 1
2426 1 . . . . . 4.66 1.8 5.36 1 1
2427 1 . . . . . 4.08 1.8 4.69 1 1
2428 1 . . . . . 4.86 1.8 5.59 1 1
2429 1 . . . . . 3.82 1.8 4.39 1 1
2430 1 . . . . . 4.19 1.8 4.82 1 1
2431 1 . . . . . 4.51 1.8 5.19 1 1
2432 1 . . . . . 4.96 1.8 5.7 1 1
2433 1 . . . . . 4.96 1.8 5.7 1 1
2434 1 . . . . . 3.87 1.8 4.45 1 1
2435 1 . . . . . 4.43 1.8 5.09 1 1
2436 1 . . . . . 4.15 1.8 4.77 1 1
2437 1 . . . . . 3.14 1.8 3.61 1 1
2438 1 . . . . . 3.72 1.8 4.28 1 1
2439 1 . . . . . 3.92 1.8 4.51 1 1
2440 1 . . . . . 4.14 1.8 4.76 1 1
2441 1 . . . . . 3.73 1.8 4.29 1 1
2442 1 . . . . . 2.61 1.8 3.0 1 1
2443 1 . . . . . 4.65 1.8 5.35 1 1
2444 1 . . . . . 3.46 1.8 3.98 1 1
2445 1 . . . . . 3.55 1.8 4.08 1 1
2446 1 . . . . . 3.37 1.8 3.88 1 1
2447 1 . . . . . 4.9 1.8 5.64 1 1
2448 1 . . . . . 4.17 1.8 4.8 1 1
2449 1 . . . . . 2.64 1.8 3.04 1 1
2450 1 . . . . . 4.97 1.8 5.72 1 1
2451 1 . . . . . 4.58 1.8 5.27 1 1
2452 1 . . . . . 4.92 1.8 5.66 1 1
2453 1 . . . . . 4.94 1.8 5.68 1 1
2454 1 . . . . . 3.72 1.8 4.28 1 1
2455 1 . . . . . 3.41 1.8 3.92 1 1
2456 1 . . . . . 2.94 1.8 3.38 1 1
2457 1 . . . . . 3.56 1.8 4.09 1 1
2458 1 . . . . . 3.85 1.8 4.43 1 1
2459 1 . . . . . 4.35 1.8 5.0 1 1
2460 1 . . . . . 4.79 1.8 5.51 1 1
2461 1 . . . . . 4.78 1.8 5.5 1 1
2462 1 . . . . . 5.19 1.8 5.97 1 1
2463 1 . . . . . 5.05 1.8 5.81 1 1
2464 1 . . . . . 3.89 1.8 4.47 1 1
2465 1 . . . . . 3.97 1.8 4.57 1 1
2466 1 . . . . . 5.64 1.8 6.49 1 1
2467 1 . . . . . 3.92 1.8 4.51 1 1
2468 1 . . . . . 3.74 1.8 4.3 1 1
2469 1 . . . . . 5.42 1.8 6.23 1 1
2470 1 . . . . . 3.95 1.8 4.54 1 1
2471 1 . . . . . 5.16 1.8 5.93 1 1
2472 1 . . . . . 5.07 1.8 5.83 1 1
2473 1 . . . . . 5.32 1.8 6.12 1 1
2474 1 . . . . . 3.88 1.8 4.46 1 1
2475 1 . . . . . 5.13 1.8 5.9 1 1
2476 1 . . . . . 4.76 1.8 5.47 1 1
2477 1 . . . . . 3.5 1.8 4.03 1 1
2478 1 . . . . . 3.79 1.8 4.36 1 1
2479 1 . . . . . 3.94 1.8 4.53 1 1
2480 1 . . . . . 3.79 1.8 4.36 1 1
2481 1 . . . . . 3.19 1.8 3.67 1 1
2482 1 . . . . . 4.32 1.8 4.97 1 1
2483 1 . . . . . 5.12 1.8 5.89 1 1
2484 1 . . . . . 4.57 1.8 5.26 1 1
2485 1 . . . . . 5.47 1.8 6.29 1 1
2486 1 . . . . . 5.23 1.8 6.01 1 1
2487 1 . . . . . 4.26 1.8 4.9 1 1
2488 1 . . . . . 5.05 1.8 5.81 1 1
2489 1 . . . . . 5.13 1.8 5.9 1 1
2490 1 . . . . . 4.45 1.8 5.12 1 1
2491 1 . . . . . 4.38 1.8 5.04 1 1
2492 1 . . . . . 4.64 1.8 5.34 1 1
2493 1 . . . . . 3.16 1.8 3.63 1 1
2494 1 . . . . . 3.98 1.8 4.58 1 1
2495 1 . . . . . 5.44 1.8 6.26 1 1
2496 1 . . . . . 4.65 1.8 5.35 1 1
2497 1 . . . . . 4.04 1.8 4.65 1 1
2498 1 . . . . . 4.31 1.8 4.96 1 1
2499 1 . . . . . 4.12 1.8 4.74 1 1
2500 1 . . . . . 3.21 1.8 3.69 1 1
2501 1 . . . . . 4.01 1.8 4.61 1 1
2502 1 . . . . . 4.1 1.8 4.72 1 1
2503 1 . . . . . 4.84 1.8 5.57 1 1
2504 1 . . . . . 4.89 1.8 5.62 1 1
2505 1 . . . . . 3.41 1.8 3.92 1 1
2506 1 . . . . . 4.54 1.8 5.22 1 1
2507 1 . . . . . 3.34 1.8 3.84 1 1
2508 1 . . . . . 4.17 1.8 4.8 1 1
2509 1 . . . . . 4.85 1.8 5.58 1 1
2510 1 . . . . . 4.9 1.8 5.64 1 1
2511 1 . . . . . 4.22 1.8 4.85 1 1
2512 1 . . . . . 2.62 1.8 3.01 1 1
2513 1 . . . . . 4.76 1.8 5.47 1 1
2514 1 . . . . . 2.64 1.8 3.04 1 1
2515 1 . . . . . 3.46 1.8 3.98 1 1
2516 1 . . . . . 3.71 1.8 4.27 1 1
2517 1 . . . . . 2.99 1.8 3.44 1 1
2518 1 . . . . . 3.94 1.8 4.53 1 1
2519 1 . . . . . 4.65 1.8 5.35 1 1
2520 1 . . . . . 3.79 1.8 4.36 1 1
2521 1 . . . . . 5.75 1.8 6.61 1 1
2522 1 . . . . . 4.6 1.8 5.29 1 1
2523 1 . . . . . 3.56 1.8 4.09 1 1
2524 1 . . . . . 2.84 1.8 3.27 1 1
2525 1 . . . . . 5.61 1.8 6.45 1 1
2526 1 . . . . . 4.38 1.8 5.04 1 1
2527 1 . . . . . 5.1 1.8 5.87 1 1
2528 1 . . . . . 4.33 1.8 4.98 1 1
2529 1 . . . . . 5.5 1.8 6.33 1 1
2530 1 . . . . . 5.24 1.8 6.03 1 1
2531 1 . . . . . 3.49 1.8 4.01 1 1
2532 1 . . . . . 4.89 1.8 5.62 1 1
2533 1 . . . . . 4.62 1.8 5.31 1 1
2534 1 . . . . . 4.0 1.8 4.6 1 1
2535 1 . . . . . 3.35 1.8 3.85 1 1
2536 1 . . . . . 4.53 1.8 5.21 1 1
2537 1 . . . . . 4.55 1.8 5.23 1 1
2538 1 . . . . . 4.11 1.8 4.73 1 1
2539 1 . . . . . 4.33 1.8 4.98 1 1
2540 1 . . . . . 4.27 1.8 4.91 1 1
2541 1 . . . . . 4.02 1.8 4.62 1 1
2542 1 . . . . . 5.49 1.8 6.31 1 1
2543 1 . . . . . 4.22 1.8 4.85 1 1
2544 1 . . . . . 3.77 1.8 4.34 1 1
2545 1 . . . . . 3.38 1.8 3.89 1 1
2546 1 . . . . . 3.84 1.8 4.42 1 1
2547 1 . . . . . 5.12 1.8 5.89 1 1
2548 1 . . . . . 4.94 1.8 5.68 1 1
2549 1 . . . . . 4.48 1.8 5.15 1 1
2550 1 . . . . . 3.86 1.8 4.44 1 1
2551 1 . . . . . 5.02 1.8 5.77 1 1
2552 1 . . . . . 4.67 1.8 5.37 1 1
2553 1 . . . . . 3.9 1.8 4.49 1 1
2554 1 . . . . . 4.94 1.8 5.68 1 1
2555 1 . . . . . 4.0 1.8 4.6 1 1
2556 1 . . . . . 4.03 1.8 4.63 1 1
2557 1 . . . . . 5.25 1.8 6.04 1 1
2558 1 . . . . . 4.33 1.8 4.98 1 1
2559 1 . . . . . 4.37 1.8 5.03 1 1
2560 1 . . . . . 4.16 1.8 4.78 1 1
2561 1 . . . . . 4.53 1.8 5.21 1 1
2562 1 . . . . . 3.5 1.8 4.03 1 1
2563 1 . . . . . 4.48 1.8 5.15 1 1
2564 1 . . . . . 3.71 1.8 4.27 1 1
2565 1 . . . . . 5.81 1.8 6.68 1 1
2566 1 . . . . . 4.18 1.8 4.81 1 1
2567 1 . . . . . 4.81 1.8 5.53 1 1
2568 1 . . . . . 4.42 1.8 5.08 1 1
2569 1 . . . . . 2.81 1.8 3.23 1 1
2570 1 . . . . . 3.12 1.8 3.59 1 1
2571 1 . . . . . 5.06 1.8 5.82 1 1
2572 1 . . . . . 5.23 1.8 6.01 1 1
2573 1 . . . . . 3.92 1.8 4.51 1 1
2574 1 . . . . . 4.88 1.8 5.61 1 1
2575 1 . . . . . 4.65 1.8 5.35 1 1
2576 1 . . . . . 5.17 1.8 5.95 1 1
2577 1 . . . . . 4.91 1.8 5.65 1 1
2578 1 . . . . . 5.12 1.8 5.89 1 1
2579 1 . . . . . 3.91 1.8 4.5 1 1
2580 1 . . . . . 4.58 1.8 5.27 1 1
2581 1 . . . . . 5.81 1.8 6.68 1 1
2582 1 . . . . . 4.0 1.8 4.6 1 1
2583 1 . . . . . 4.68 1.8 5.38 1 1
2584 1 . . . . . 4.03 1.8 4.63 1 1
2585 1 . . . . . 2.85 1.8 3.28 1 1
2586 1 . . . . . 4.77 1.8 5.49 1 1
2587 1 . . . . . 2.91 1.8 3.35 1 1
2588 1 . . . . . 4.8 1.8 5.52 1 1
2589 1 . . . . . 3.1 1.8 3.57 1 1
2590 1 . . . . . 3.61 1.8 4.15 1 1
2591 1 . . . . . 2.32 1.8 2.67 1 1
2592 1 . . . . . 4.64 1.8 5.34 1 1
2593 1 . . . . . 3.73 1.8 4.29 1 1
2594 1 . . . . . 4.66 1.8 5.36 1 1
2595 1 . . . . . 4.77 1.8 5.49 1 1
2596 1 . . . . . 3.62 1.8 4.16 1 1
2597 1 . . . . . 4.64 1.8 5.34 1 1
2598 1 . . . . . 3.37 1.8 3.88 1 1
2599 1 . . . . . 4.69 1.8 5.39 1 1
2600 1 . . . . . 3.3 1.8 3.8 1 1
2601 1 . . . . . 4.86 1.8 5.59 1 1
2602 1 . . . . . 3.22 1.8 3.7 1 1
2603 1 . . . . . 4.13 1.8 4.75 1 1
2604 1 . . . . . 3.86 1.8 4.44 1 1
2605 1 . . . . . 2.95 1.8 3.39 1 1
2606 1 . . . . . 3.83 1.8 4.4 1 1
2607 1 . . . . . 4.57 1.8 5.26 1 1
2608 1 . . . . . 4.91 1.8 5.65 1 1
2609 1 . . . . . 3.28 1.8 3.77 1 1
2610 1 . . . . . 4.98 1.8 5.73 1 1
2611 1 . . . . . 4.71 1.8 5.42 1 1
2612 1 . . . . . 3.52 1.8 4.05 1 1
2613 1 . . . . . 3.39 1.8 3.9 1 1
2614 1 . . . . . 4.43 1.8 5.09 1 1
2615 1 . . . . . 4.88 1.8 5.61 1 1
2616 1 . . . . . 5.51 1.8 6.34 1 1
2617 1 . . . . . 4.66 1.8 5.36 1 1
2618 1 . . . . . 4.29 1.8 4.93 1 1
2619 1 . . . . . 2.88 1.8 3.31 1 1
2620 1 . . . . . 3.39 1.8 3.9 1 1
2621 1 . . . . . 5.04 1.8 5.8 1 1
2622 1 . . . . . 4.37 1.8 5.03 1 1
2623 1 . . . . . 3.9 1.8 4.49 1 1
2624 1 . . . . . 3.99 1.8 4.59 1 1
2625 1 . . . . . 4.74 1.8 5.45 1 1
2626 1 . . . . . 5.64 1.8 6.49 1 1
2627 1 . . . . . 4.5 1.8 5.18 1 1
2628 1 . . . . . 4.33 1.8 4.98 1 1
2629 1 . . . . . 5.21 1.8 5.99 1 1
2630 1 . . . . . 4.16 1.8 4.78 1 1
2631 1 . . . . . 4.54 1.8 5.22 1 1
2632 1 . . . . . 5.18 1.8 5.96 1 1
2633 1 . . . . . 3.32 1.8 3.82 1 1
2634 1 . . . . . 4.6 1.8 5.29 1 1
2635 1 . . . . . 3.47 1.8 3.99 1 1
2636 1 . . . . . 2.53 1.8 2.91 1 1
2637 1 . . . . . 3.64 1.8 4.19 1 1
2638 1 . . . . . 3.64 1.8 4.19 1 1
2639 1 . . . . . 3.62 1.8 4.16 1 1
2640 1 . . . . . 5.26 1.8 6.05 1 1
2641 1 . . . . . 4.84 1.8 5.57 1 1
2642 1 . . . . . 5.81 1.8 6.68 1 1
2643 1 . . . . . 4.58 1.8 5.27 1 1
2644 1 . . . . . 4.48 1.8 5.15 1 1
2645 1 . . . . . 4.35 1.8 5.0 1 1
2646 1 . . . . . 3.67 1.8 4.22 1 1
2647 1 . . . . . 5.08 1.8 5.84 1 1
2648 1 . . . . . 2.39 1.8 2.75 1 1
2649 1 . . . . . 4.31 1.8 4.96 1 1
2650 1 . . . . . 4.08 1.8 4.69 1 1
2651 1 . . . . . 4.22 1.8 4.85 1 1
2652 1 . . . . . 3.26 1.8 3.75 1 1
2653 1 . . . . . 3.8 1.8 4.37 1 1
2654 1 . . . . . 3.58 1.8 4.12 1 1
2655 1 . . . . . 5.3 1.8 6.1 1 1
2656 1 . . . . . 4.51 1.8 5.19 1 1
2657 1 . . . . . 3.83 1.8 4.4 1 1
2658 1 . . . . . 3.59 1.8 4.13 1 1
2659 1 . . . . . 3.33 1.8 3.83 1 1
2660 1 . . . . . 4.56 1.8 5.24 1 1
2661 1 . . . . . 4.32 1.8 4.97 1 1
2662 1 . . . . . 3.34 1.8 3.84 1 1
2663 1 . . . . . 3.81 1.8 4.38 1 1
2664 1 . . . . . 4.48 1.8 5.15 1 1
2665 1 . . . . . 4.8 1.8 5.52 1 1
2666 1 . . . . . 3.66 1.8 4.21 1 1
2667 1 . . . . . 5.81 1.8 6.68 1 1
2668 1 . . . . . 2.89 1.8 3.32 1 1
2669 1 . . . . . 2.78 1.8 3.2 1 1
2670 1 . . . . . 3.25 1.8 3.74 1 1
2671 1 . . . . . 3.57 1.8 4.11 1 1
2672 1 . . . . . 4.82 1.8 5.54 1 1
2673 1 . . . . . 4.18 1.8 4.81 1 1
2674 1 . . . . . 4.13 1.8 4.75 1 1
2675 1 . . . . . 4.58 1.8 5.27 1 1
2676 1 . . . . . 4.05 1.8 4.66 1 1
2677 1 . . . . . 3.28 1.8 3.77 1 1
2678 1 . . . . . 3.79 1.8 4.36 1 1
2679 1 . . . . . 4.59 1.8 5.28 1 1
2680 1 . . . . . 3.38 1.8 3.89 1 1
2681 1 . . . . . 5.6 1.8 6.44 1 1
2682 1 . . . . . 4.67 1.8 5.37 1 1
2683 1 . . . . . 5.51 1.8 6.34 1 1
2684 1 . . . . . 4.1 1.8 4.72 1 1
2685 1 . . . . . 5.15 1.8 5.92 1 1
2686 1 . . . . . 4.63 1.8 5.32 1 1
2687 1 . . . . . 5.03 1.8 5.78 1 1
2688 1 . . . . . 5.39 1.8 6.2 1 1
2689 1 . . . . . 4.8 1.8 5.52 1 1
2690 1 . . . . . 4.05 1.8 4.66 1 1
2691 1 . . . . . 3.26 1.8 3.75 1 1
2692 1 . . . . . 2.59 1.8 2.98 1 1
2693 1 . . . . . 4.77 1.8 5.49 1 1
2694 1 . . . . . 3.11 1.8 3.58 1 1
2695 1 . . . . . 3.6 1.8 4.14 1 1
2696 1 . . . . . 3.16 1.8 3.63 1 1
2697 1 . . . . . 3.77 1.8 4.34 1 1
2698 1 . . . . . 4.08 1.8 4.69 1 1
2699 1 . . . . . 4.7 1.8 5.4 1 1
2700 1 . . . . . 2.74 1.8 3.15 1 1
2701 1 . . . . . 4.44 1.8 5.11 1 1
2702 1 . . . . . 5.41 1.8 6.22 1 1
2703 1 . . . . . 3.52 1.8 4.05 1 1
2704 1 . . . . . 4.0 1.8 4.6 1 1
2705 1 . . . . . 2.64 1.8 3.04 1 1
2706 1 . . . . . 4.56 1.8 5.24 1 1
2707 1 . . . . . 2.64 1.8 3.04 1 1
2708 1 . . . . . 5.54 1.8 6.37 1 1
2709 1 . . . . . 3.11 1.8 3.58 1 1
2710 1 . . . . . 4.5 1.8 5.18 1 1
2711 1 . . . . . 3.95 1.8 4.54 1 1
2712 1 . . . . . 3.28 1.8 3.77 1 1
2713 1 . . . . . 3.19 1.8 3.67 1 1
2714 1 . . . . . 4.71 1.8 5.42 1 1
2715 1 . . . . . 2.3 1.8 2.64 1 1
2716 1 . . . . . 4.2 1.8 4.83 1 1
2717 1 . . . . . 3.55 1.8 4.08 1 1
2718 1 . . . . . 3.45 1.8 3.97 1 1
2719 1 . . . . . 2.33 1.8 2.68 1 1
2720 1 . . . . . 2.56 1.8 2.94 1 1
2721 1 . . . . . 4.46 1.8 5.13 1 1
2722 1 . . . . . 4.53 1.8 5.21 1 1
2723 1 . . . . . 4.94 1.8 5.68 1 1
2724 1 . . . . . 3.22 1.8 3.7 1 1
2725 1 . . . . . 2.53 1.8 2.91 1 1
2726 1 . . . . . 3.88 1.8 4.46 1 1
2727 1 . . . . . 4.35 1.8 5.0 1 1
2728 1 . . . . . 4.75 1.8 5.46 1 1
2729 1 . . . . . 3.27 1.8 3.76 1 1
2730 1 . . . . . 3.69 1.8 4.24 1 1
2731 1 . . . . . 4.38 1.8 5.04 1 1
2732 1 . . . . . 3.29 1.8 3.78 1 1
2733 1 . . . . . 3.47 1.8 3.99 1 1
2734 1 . . . . . 3.02 1.8 3.47 1 1
2735 1 . . . . . 4.36 1.8 5.01 1 1
2736 1 . . . . . 4.7 1.8 5.4 1 1
2737 1 . . . . . 5.04 1.8 5.8 1 1
2738 1 . . . . . 4.72 1.8 5.43 1 1
2739 1 . . . . . 4.08 1.8 4.69 1 1
2740 1 . . . . . 3.88 1.8 4.46 1 1
2741 1 . . . . . 4.29 1.8 4.93 1 1
2742 1 . . . . . 4.3 1.8 4.95 1 1
2743 1 . . . . . 5.77 1.8 6.64 1 1
2744 1 . . . . . 4.88 1.8 5.61 1 1
2745 1 . . . . . 4.1 1.8 4.72 1 1
2746 1 . . . . . 5.67 1.8 6.52 1 1
2747 1 . . . . . 5.81 1.8 6.68 1 1
2748 1 . . . . . 3.32 1.8 3.82 1 1
2749 1 . . . . . 3.44 1.8 3.96 1 1
2750 1 . . . . . 3.18 1.8 3.66 1 1
2751 1 . . . . . 4.69 1.8 5.39 1 1
2752 1 . . . . . 4.71 1.8 5.42 1 1
2753 1 . . . . . 3.61 1.8 4.15 1 1
2754 1 . . . . . 3.26 1.8 3.75 1 1
2755 1 . . . . . 4.45 1.8 5.12 1 1
2756 1 . . . . . 5.09 1.8 5.85 1 1
2757 1 . . . . . 4.16 1.8 4.78 1 1
2758 1 . . . . . 3.35 1.8 3.85 1 1
2759 1 . . . . . 4.01 1.8 4.61 1 1
2760 1 . . . . . 4.88 1.8 5.61 1 1
2761 1 . . . . . 4.7 1.8 5.4 1 1
2762 1 . . . . . 5.67 1.8 6.52 1 1
2763 1 . . . . . 5.81 1.8 6.68 1 1
2764 1 . . . . . 3.8 1.8 4.37 1 1
2765 1 . . . . . 4.98 1.8 5.73 1 1
2766 1 . . . . . 4.73 1.8 5.44 1 1
2767 1 . . . . . 5.81 1.8 6.68 1 1
2768 1 . . . . . 5.81 1.8 6.68 1 1
2769 1 . . . . . 3.83 1.8 4.4 1 1
2770 1 . . . . . 4.4 1.8 5.06 1 1
2771 1 . . . . . 5.05 1.8 5.81 1 1
2772 1 . . . . . 4.12 1.8 4.74 1 1
2773 1 . . . . . 3.43 1.8 3.94 1 1
2774 1 . . . . . 5.04 1.8 5.8 1 1
2775 1 . . . . . 4.03 1.8 4.63 1 1
2776 1 . . . . . 3.48 1.8 4.0 1 1
2777 1 . . . . . 4.44 1.8 5.11 1 1
2778 1 . . . . . 3.57 1.8 4.11 1 1
2779 1 . . . . . 2.62 1.8 3.01 1 1
2780 1 . . . . . 4.23 1.8 4.86 1 1
2781 1 . . . . . 2.83 1.8 3.25 1 1
2782 1 . . . . . 4.1 1.8 4.72 1 1
2783 1 . . . . . 4.42 1.8 5.08 1 1
2784 1 . . . . . 4.89 1.8 5.62 1 1
2785 1 . . . . . 3.34 1.8 3.84 1 1
2786 1 . . . . . 4.07 1.8 4.68 1 1
2787 1 . . . . . 4.18 1.8 4.81 1 1
2788 1 . . . . . 3.88 1.8 4.46 1 1
2789 1 . . . . . 4.54 1.8 5.22 1 1
2790 1 . . . . . 4.57 1.8 5.26 1 1
2791 1 . . . . . 3.15 1.8 3.62 1 1
2792 1 . . . . . 3.46 1.8 3.98 1 1
2793 1 . . . . . 3.64 1.8 4.19 1 1
2794 1 . . . . . 4.83 1.8 5.55 1 1
2795 1 . . . . . 4.53 1.8 5.21 1 1
2796 1 . . . . . 4.7 1.8 5.4 1 1
2797 1 . . . . . 3.22 1.8 3.7 1 1
2798 1 . . . . . 3.49 1.8 4.01 1 1
2799 1 . . . . . 4.68 1.8 5.38 1 1
2800 1 . . . . . 4.86 1.8 5.59 1 1
2801 1 . . . . . 3.71 1.8 4.27 1 1
2802 1 . . . . . 3.57 1.8 4.11 1 1
2803 1 . . . . . 3.62 1.8 4.16 1 1
2804 1 . . . . . 2.33 1.8 2.68 1 1
2805 1 . . . . . 3.08 1.8 3.54 1 1
2806 1 . . . . . 3.14 1.8 3.61 1 1
2807 1 . . . . . 2.31 1.8 2.66 1 1
2808 1 . . . . . 3.33 1.8 3.83 1 1
2809 1 . . . . . 4.48 1.8 5.15 1 1
2810 1 . . . . . 4.34 1.8 4.99 1 1
2811 1 . . . . . 3.34 1.8 3.84 1 1
2812 1 . . . . . 4.51 1.8 5.19 1 1
2813 1 . . . . . 5.73 1.8 6.59 1 1
2814 1 . . . . . 3.4 1.8 3.91 1 1
2815 1 . . . . . 3.71 1.8 4.27 1 1
2816 1 . . . . . 3.56 1.8 4.09 1 1
2817 1 . . . . . 4.97 1.8 5.72 1 1
2818 1 . . . . . 3.1 1.8 3.57 1 1
2819 1 . . . . . 3.66 1.8 4.21 1 1
2820 1 . . . . . 3.29 1.8 3.78 1 1
2821 1 . . . . . 4.56 1.8 5.24 1 1
2822 1 . . . . . 5.11 1.8 5.88 1 1
2823 1 . . . . . 2.46 1.8 2.83 1 1
2824 1 . . . . . 3.23 1.8 3.71 1 1
2825 1 . . . . . 3.21 1.8 3.69 1 1
2826 1 . . . . . 4.56 1.8 5.24 1 1
2827 1 . . . . . 3.76 1.8 4.32 1 1
2828 1 . . . . . 2.9 1.8 3.34 1 1
2829 1 . . . . . 3.81 1.8 4.38 1 1
2830 1 . . . . . 4.25 1.8 4.89 1 1
2831 1 . . . . . 2.96 1.8 3.4 1 1
2832 1 . . . . . 2.61 1.8 3.0 1 1
2833 1 . . . . . 3.5 1.8 4.03 1 1
2834 1 . . . . . 4.63 1.8 5.32 1 1
2835 1 . . . . . 4.52 1.8 5.2 1 1
2836 1 . . . . . 4.3 1.8 4.95 1 1
2837 1 . . . . . 4.08 1.8 4.69 1 1
2838 1 . . . . . 3.87 1.8 4.45 1 1
2839 1 . . . . . 3.66 1.8 4.21 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
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 18 PRO O . 18 . O 1 2
1 1 2 1 1 22 THR H . 22 . HN 1 2
2 1 1 1 1 18 PRO O . 18 . O 1 2
2 1 2 1 1 22 THR N . 22 . N 1 2
3 1 1 1 1 19 ALA O . 19 . O 1 2
3 1 2 1 1 23 LYS H . 23 . HN 1 2
4 1 1 1 1 19 ALA O . 19 . O 1 2
4 1 2 1 1 23 LYS N . 23 . N 1 2
5 1 1 1 1 20 PHE O . 20 . O 1 2
5 1 2 1 1 24 LEU H . 24 . HN 1 2
6 1 1 1 1 20 PHE O . 20 . O 1 2
6 1 2 1 1 24 LEU N . 24 . N 1 2
7 1 1 1 1 21 LEU O . 21 . O 1 2
7 1 2 1 1 25 TRP H . 25 . HN 1 2
8 1 1 1 1 21 LEU O . 21 . O 1 2
8 1 2 1 1 25 TRP N . 25 . N 1 2
9 1 1 1 1 23 LYS O . 23 . O 1 2
9 1 2 1 1 27 LEU H . 27 . HN 1 2
10 1 1 1 1 23 LYS O . 23 . O 1 2
10 1 2 1 1 27 LEU N . 27 . N 1 2
11 1 1 1 1 24 LEU O . 24 . O 1 2
11 1 2 1 1 28 VAL H . 28 . HN 1 2
12 1 1 1 1 24 LEU O . 24 . O 1 2
12 1 2 1 1 28 VAL N . 28 . N 1 2
13 1 1 1 1 33 THR O . 33 . O 1 2
13 1 2 1 1 37 ILE H . 37 . HN 1 2
14 1 1 1 1 33 THR O . 33 . O 1 2
14 1 2 1 1 37 ILE N . 37 . N 1 2
15 1 1 1 1 38 CYS O . 38 . O 1 2
15 1 2 1 1 47 HIS H . 47 . HN 1 2
16 1 1 1 1 38 CYS O . 38 . O 1 2
16 1 2 1 1 47 HIS N . 47 . N 1 2
17 1 1 1 1 36 LEU O . 36 . O 1 2
17 1 2 1 1 49 PHE H . 49 . HN 1 2
18 1 1 1 1 36 LEU O . 36 . O 1 2
18 1 2 1 1 49 PHE N . 49 . N 1 2
19 1 1 1 1 50 ASP O . 50 . O 1 2
19 1 2 1 1 54 PHE H . 54 . HN 1 2
20 1 1 1 1 50 ASP O . 50 . O 1 2
20 1 2 1 1 54 PHE N . 54 . N 1 2
21 1 1 1 1 51 GLN O . 51 . O 1 2
21 1 2 1 1 55 ALA H . 55 . HN 1 2
22 1 1 1 1 51 GLN O . 51 . O 1 2
22 1 2 1 1 55 ALA N . 55 . N 1 2
23 1 1 1 1 54 PHE O . 54 . O 1 2
23 1 2 1 1 58 VAL H . 58 . HN 1 2
24 1 1 1 1 54 PHE O . 54 . O 1 2
24 1 2 1 1 58 VAL N . 58 . N 1 2
25 1 1 1 1 58 VAL O . 58 . O 1 2
25 1 2 1 1 62 TYR H . 62 . HN 1 2
26 1 1 1 1 58 VAL O . 58 . O 1 2
26 1 2 1 1 62 TYR N . 62 . N 1 2
27 1 1 1 1 68 MET O . 68 . O 1 2
27 1 2 1 1 72 VAL H . 72 . HN 1 2
28 1 1 1 1 68 MET O . 68 . O 1 2
28 1 2 1 1 72 VAL N . 72 . N 1 2
29 1 1 1 1 69 ALA O . 69 . O 1 2
29 1 2 1 1 73 ARG H . 73 . HN 1 2
30 1 1 1 1 69 ALA O . 69 . O 1 2
30 1 2 1 1 73 ARG N . 73 . N 1 2
31 1 1 1 1 72 VAL O . 72 . O 1 2
31 1 2 1 1 76 ASN H . 76 . HN 1 2
32 1 1 1 1 72 VAL O . 72 . O 1 2
32 1 2 1 1 76 ASN N . 76 . N 1 2
33 1 1 1 1 74 GLN O . 74 . O 1 2
33 1 2 1 1 78 TYR H . 78 . HN 1 2
34 1 1 1 1 74 GLN O . 74 . O 1 2
34 1 2 1 1 78 TYR N . 78 . N 1 2
35 1 1 1 1 75 LEU O . 75 . O 1 2
35 1 2 1 1 80 PHE H . 80 . HN 1 2
36 1 1 1 1 75 LEU O . 75 . O 1 2
36 1 2 1 1 80 PHE N . 80 . N 1 2
37 1 1 1 1 83 VAL O . 83 . O 1 2
37 1 2 1 1 100 GLU H . 100 . HN 1 2
38 1 1 1 1 83 VAL O . 83 . O 1 2
38 1 2 1 1 100 GLU N . 100 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.18 1 2
2 1 . . . . . 2.85 2.7 3.28 1 2
3 1 . . . . . 1.9 1.8 2.18 1 2
4 1 . . . . . 2.85 2.7 3.28 1 2
5 1 . . . . . 1.9 1.8 2.18 1 2
6 1 . . . . . 2.85 2.7 3.28 1 2
7 1 . . . . . 1.9 1.8 2.18 1 2
8 1 . . . . . 2.85 2.7 3.28 1 2
9 1 . . . . . 1.9 1.8 2.18 1 2
10 1 . . . . . 2.85 2.7 3.28 1 2
11 1 . . . . . 1.9 1.8 2.18 1 2
12 1 . . . . . 2.85 2.7 3.28 1 2
13 1 . . . . . 1.9 1.8 2.18 1 2
14 1 . . . . . 2.85 2.7 3.28 1 2
15 1 . . . . . 1.9 1.8 2.18 1 2
16 1 . . . . . 2.85 2.7 3.28 1 2
17 1 . . . . . 1.9 1.8 2.18 1 2
18 1 . . . . . 2.85 2.7 3.28 1 2
19 1 . . . . . 1.9 1.8 2.18 1 2
20 1 . . . . . 2.85 2.7 3.28 1 2
21 1 . . . . . 1.9 1.8 2.18 1 2
22 1 . . . . . 2.85 2.7 3.28 1 2
23 1 . . . . . 1.9 1.8 2.18 1 2
24 1 . . . . . 2.85 2.7 3.28 1 2
25 1 . . . . . 1.9 1.8 2.18 1 2
26 1 . . . . . 2.85 2.7 3.28 1 2
27 1 . . . . . 1.9 1.8 2.18 1 2
28 1 . . . . . 2.85 2.7 3.28 1 2
29 1 . . . . . 1.9 1.8 2.18 1 2
30 1 . . . . . 2.85 2.7 3.28 1 2
31 1 . . . . . 1.9 1.8 2.18 1 2
32 1 . . . . . 2.85 2.7 3.28 1 2
33 1 . . . . . 1.9 1.8 2.18 1 2
34 1 . . . . . 2.85 2.7 3.28 1 2
35 1 . . . . . 1.9 1.8 2.18 1 2
36 1 . . . . . 2.85 2.7 3.28 1 2
37 1 . . . . . 1.9 1.8 2.18 1 2
38 1 . . . . . 2.85 2.7 3.28 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 18 PRO C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -74.4 -34.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
2 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 PHE N -61.9 -21.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
3 . 1 1 19 ALA C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -82.2 -42.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
4 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 LEU N -57.899998 -16.3 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
5 . 1 1 20 PHE C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -85.5 -45.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
6 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 THR N -61.199997 -21.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
7 . 1 1 21 LEU C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -85.5 -45.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
8 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 LYS N -59.499996 -19.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
9 . 1 1 22 THR C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -85.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LEU N -63.3 -23.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
11 . 1 1 23 LYS C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -83.8 -43.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 TRP N -60.200005 -20.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
13 . 1 1 24 LEU C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -83.69999 -43.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 THR N -57.599995 -16.9 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
15 . 1 1 25 TRP C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -87.0 -47.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 LEU N -60.999996 -21.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
17 . 1 1 26 THR C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -84.0 -44.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 VAL N -62.199997 -22.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
19 . 1 1 27 LEU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -84.8 -44.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
20 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 SER N -65.5 -25.499998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
21 . 1 1 28 VAL C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -102.7 -55.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ASP N -39.2 11.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
23 . 1 1 33 THR C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -81.0 -41.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
24 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ALA N -63.899998 -9.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
25 . 1 1 34 ASP C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -97.7 -45.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 LEU N -61.999996 -3.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
27 . 1 1 35 ALA C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -125.799995 -66.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
28 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ILE N -64.4 17.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
29 . 1 1 36 LEU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -159.1 -92.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
30 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 CYS N 110.4 175.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
31 . 1 1 37 ILE C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -161.69998 -106.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
32 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 TRP N 129.3 184.39998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
33 . 1 1 38 CYS C 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C -126.8 -59.099995 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C 1 1 40 SER N 115.1 160.9 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
35 . 1 1 39 TRP C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -93.1 -53.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 PRO N 123.299995 173.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 44 ASN C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -190.8 -60.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 PHE N 123.4 196.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
39 . 1 1 45 SER C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -161.6 -112.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 HIS N 131.5 184.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
41 . 1 1 46 PHE C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -165.9 -97.899994 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
42 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 VAL N 116.2 183.4 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
43 . 1 1 47 HIS C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -148.8 -88.09999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
44 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 PHE N 99.5 151.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
45 . 1 1 48 VAL C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -143.6 -77.9 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
46 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 ASP N 149.9 190.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
47 . 1 1 50 ASP C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -83.5 -34.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
48 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 GLY N -60.0 -6.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
49 . 1 1 51 GLN C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -88.0 -47.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
50 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 GLN N -59.8 -19.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
51 . 1 1 52 GLY C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -85.8 -45.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
52 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 PHE N -59.099995 -19.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
53 . 1 1 53 GLN C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -83.6 -43.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
54 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ALA N -62.199997 -22.2 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
55 . 1 1 54 PHE C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -83.1 -43.099995 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
56 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 LYS N -66.4 -13.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
57 . 1 1 55 ALA C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -104.6 -60.399998 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
58 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLU N -53.5 -8.5 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
59 . 1 1 56 LYS C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -139.3 -43.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
60 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N -70.9 7.7000003 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
61 . 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -89.0 -47.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
62 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 LEU N -65.6 -25.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
63 . 1 1 58 VAL C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -78.7 -38.699997 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
64 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 PRO N -72.4 -32.399998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
65 . 1 1 60 PRO C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -86.19999 -46.2 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
66 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 TYR N -70.0 0.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
67 . 1 1 61 LYS C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -110.49999 -56.6 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
68 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 PHE N -57.4 4.5999994 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
69 . 1 1 67 ASN C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -96.4 -29.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
70 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 ALA N -71.2 13.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
71 . 1 1 68 MET C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -78.3 -38.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
72 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 SER N -61.799995 -21.8 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
73 . 1 1 69 ALA C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -85.5 -45.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
74 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 PHE N -59.400005 -19.4 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
75 . 1 1 70 SER C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -106.69999 -40.4 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
76 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 VAL N -59.9 -18.7 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
77 . 1 1 71 PHE C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -82.3 -42.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
78 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ARG N -61.399998 -21.399998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
79 . 1 1 72 VAL C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -79.7 -39.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
80 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 GLN N -62.799995 -22.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
81 . 1 1 73 ARG C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -82.8 -42.799995 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
82 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 LEU N -65.9 -25.9 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
83 . 1 1 74 GLN C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -80.5 -40.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
84 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ASN N -81.1 6.4 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
85 . 1 1 75 LEU C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -84.6 -44.6 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
86 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 MET N -63.500004 -11.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
87 . 1 1 76 ASN C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -83.6 -43.6 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
88 . 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C 1 1 78 TYR N -48.8 -8.8 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
89 . 1 1 77 MET C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -111.8 -43.7 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
90 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 GLY N -58.2 28.799997 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
91 . 1 1 79 GLY C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -131.3 -34.9 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
92 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 ARG N 114.7 177.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
93 . 1 1 80 PHE C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -154.6 -103.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
94 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 LYS N 123.8 174.7 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
95 . 1 1 81 ARG C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -134.7 -55.8 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
96 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 VAL N 96.3 145.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
97 . 1 1 82 LYS C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -137.6 -79.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
98 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 VAL N 106.6 146.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
99 . 1 1 83 VAL C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -129.3 -79.1 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
100 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 HIS N 102.2 142.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
101 . 1 1 97 ASP C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -138.5 -82.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
102 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 THR N 108.1 158.4 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
103 . 1 1 98 ASP C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -135.9 -67.5 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
104 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 GLU N 88.5 163.7 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
105 . 1 1 99 THR C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -140.89998 -87.9 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
106 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 PHE N 89.8 183.7 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
107 . 1 1 100 GLU C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -147.0 -99.1 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
108 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 GLN N 121.30001 177.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
109 . 1 1 101 PHE C 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C -164.7 -98.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
110 . 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C 1 1 103 HIS N 110.49999 158.59999 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
111 . 1 1 102 GLN C 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C -181.6 -53.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
112 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C 1 1 104 PRO N 97.8 171.7 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
113 . 1 1 105 CYS C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -162.4 -77.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
114 . 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 LEU N 101.9 171.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
115 . 1 1 106 PHE C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -170.0 -87.4 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
116 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ARG N 111.4 172.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
117 . 1 1 110 GLN C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -80.0 -40.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
118 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 GLN N -53.4 -11.8 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
119 . 1 1 111 GLU C 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C -83.1 -43.099995 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
120 . 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C 1 1 113 LEU N -48.8 -8.8 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
121 . 1 1 112 GLN C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -91.899994 -51.9 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
122 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 LEU N -83.2 30.499998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
123 . 1 1 113 LEU C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -84.4 -39.799995 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
124 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 GLU N -55.1 -11.9 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
125 . 1 1 114 LEU C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -109.899994 -32.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
126 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 ASN N -62.899998 -1.9000001 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
127 . 1 1 115 GLU C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -133.3 -58.6 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
128 . 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C 1 1 117 ILE N -31.099998 8.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 8.024 -29.291 -7.734 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 8.061 -30.065 -9.058 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 8.126 -29.120 -10.288 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 9.312 -32.455 -11.302 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 8.259 -29.833 -11.648 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 6.882 -31.462 -10.050 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 6.010 -30.384 -9.086 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 6.887 -31.632 -8.371 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 8.941 -30.703 -9.058 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 7.230 -28.510 -10.311 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 8.983 -28.464 -10.176 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 8.936 -32.439 -10.287 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 10.167 -33.111 -11.362 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 8.539 -32.818 -11.965 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 7.416 -30.503 -11.780 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 8.243 -29.091 -12.438 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 6.879 -30.945 -9.149 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 7.476 -28.177 -7.658 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 9.793 -30.791 -11.804 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 9.612 -28.264 -5.177 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 8.583 -29.372 -5.335 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 8.982 -30.808 -6.827 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 7.596 -28.988 -5.091 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 8.817 -30.164 -4.639 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 8.570 -29.929 -6.679 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 10.803 -28.534 -5.004 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 9.609 -25.449 -3.505 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 9.939 -25.825 -4.956 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 9.631 -24.650 -5.918 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 9.819 -25.763 -8.266 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 11.333 -24.439 -9.125 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 10.146 -24.850 -7.318 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 8.254 -26.892 -5.686 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 10.999 -26.071 -5.020 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 8.559 -24.509 -5.981 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 10.078 -23.740 -5.529 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 11.541 -23.275 -7.460 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 9.091 -26.560 -8.166 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 12.035 -23.993 -9.813 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 10.653 -26.058 -10.164 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 9.157 -27.019 -5.322 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 11.101 -24.038 -7.894 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 10.568 -25.480 -9.376 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 10.479 -24.999 -2.752 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 8.405 -26.597 -0.873 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 7.842 -25.471 -1.759 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 6.288 -25.467 -1.736 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 5.235 -26.316 0.506 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 4.835 -24.379 1.426 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 5.665 -25.362 -0.358 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 7.692 -25.933 -3.811 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 8.203 -24.512 -1.395 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 5.926 -24.629 -2.318 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 5.929 -26.384 -2.195 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 5.600 -23.279 -0.107 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 5.276 -27.388 0.352 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 4.511 -23.619 2.124 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 4.556 -26.106 2.467 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 8.330 -25.647 -3.132 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 5.398 -24.161 0.258 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 4.727 -25.678 1.603 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 7.962 -27.750 -0.954 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 9.843 -26.644 2.312 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 10.053 -27.168 0.892 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 11.564 -27.338 0.578 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 11.698 -28.030 -1.930 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 12.374 -30.090 -1.663 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 11.831 -28.239 -0.601 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 9.761 -25.337 -0.129 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 9.566 -28.143 0.815 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 11.998 -26.368 0.363 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 12.071 -27.762 1.439 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 12.458 -30.000 0.379 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 11.377 -27.113 -2.407 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 12.694 -31.100 -1.868 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 12.172 -29.297 -3.530 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 9.420 -26.254 -0.074 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 12.258 -29.544 -0.469 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 12.041 -29.195 -2.563 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 9.670 -25.431 2.519 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 10.807 -26.510 5.318 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 9.626 -27.278 4.699 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 9.366 -28.577 5.506 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 6.851 -28.928 4.957 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 6.906 -31.071 4.547 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 8.132 -29.334 5.097 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 10.071 -28.502 3.026 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 8.736 -26.656 4.756 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 10.210 -29.243 5.394 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 9.255 -28.328 6.557 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 8.912 -31.274 4.846 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 6.480 -27.922 5.094 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 6.604 -32.078 4.300 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 5.176 -30.011 4.325 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 9.868 -27.577 3.280 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 8.128 -30.685 4.830 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 6.112 -30.027 4.615 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 11.965 -26.701 4.915 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 12.221 -23.864 6.196 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 11.433 -24.865 7.087 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 12.359 -25.827 7.909 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 14.331 -24.503 9.006 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 13.701 -24.680 11.095 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 13.160 -25.188 9.019 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 9.515 -25.501 6.459 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 10.841 -24.283 7.786 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 11.746 -26.597 8.360 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 13.060 -26.308 7.232 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 11.991 -25.716 10.696 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 14.913 -24.238 8.131 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 13.675 -24.589 12.172 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 15.490 -23.813 10.614 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 10.471 -25.636 6.282 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 12.796 -25.276 10.350 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 14.641 -24.205 10.307 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 13.401 -24.069 5.887 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 12.636 -20.661 6.047 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 12.141 -21.684 5.005 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 11.182 -21.048 3.941 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 8.693 -21.153 4.733 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 8.400 -19.025 5.149 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 9.861 -20.522 4.456 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 10.555 -22.785 5.902 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 13.012 -22.078 4.477 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 11.690 -20.218 3.459 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 10.962 -21.793 3.184 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 10.293 -18.462 4.632 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 8.493 -22.212 4.625 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 7.948 -18.088 5.441 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 6.878 -20.360 5.431 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 11.516 -22.812 5.730 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 9.638 -19.186 4.733 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 7.809 -20.199 5.159 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 11.857 -19.869 6.584 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 14.632 -18.474 7.095 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 14.559 -19.975 7.457 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 15.953 -20.576 7.771 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 14.503 -21.367 5.862 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 13.931 -20.087 8.341 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 16.457 -19.969 8.510 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 15.832 -21.579 8.162 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 17.106 -21.544 6.498 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 13.937 -20.751 6.373 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 13.902 -17.656 7.658 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 16.765 -20.645 6.603 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C 15.665 -16.862 4.039 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 15.640 -16.771 5.578 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C 16.914 -16.083 6.169 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 18.652 -17.988 6.613 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 20.249 -17.279 5.298 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 18.207 -16.853 6.010 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 16.049 -18.848 5.742 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H 14.764 -16.189 5.857 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 17.048 -15.117 5.696 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 16.759 -15.923 7.232 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 19.222 -15.653 4.607 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H 18.107 -18.592 7.329 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 21.193 -17.198 4.778 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 20.553 -18.867 6.542 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 15.490 -18.139 6.125 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 19.236 -16.442 5.190 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 19.921 -18.225 6.151 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 16.213 -15.999 3.349 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C 13.974 -17.367 1.314 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C 14.943 -18.269 2.101 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C 14.492 -19.751 1.953 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C 14.805 -22.737 0.754 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C 15.366 -20.775 2.692 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H 14.456 -18.457 4.147 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H 15.946 -18.161 1.692 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H 13.478 -19.848 2.332 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H 14.486 -20.013 0.900 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H 14.476 -23.742 0.534 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H 15.812 -22.602 0.388 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H 14.147 -22.031 0.269 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H 16.378 -20.728 2.304 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H 15.383 -20.518 3.744 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N 14.982 -17.909 3.529 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O 13.137 -16.663 1.896 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S 14.768 -22.476 2.533 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 ALA C C 13.258 -17.553 -2.297 1.00 . A A . 12 ALA C 1 1
1 182 1 1 12 ALA CA C 13.180 -16.793 -0.966 1.00 . A A . 12 ALA CA 1 1
1 183 1 1 12 ALA CB C 13.513 -15.301 -1.153 1.00 . A A . 12 ALA CB 1 1
1 184 1 1 12 ALA H H 14.869 -17.919 -0.384 1.00 . A A . 12 ALA H 1 1
1 185 1 1 12 ALA HA H 12.165 -16.875 -0.568 1.00 . A A . 12 ALA HA 1 1
1 186 1 1 12 ALA HB1 H 13.453 -14.793 -0.201 1.00 . A A . 12 ALA HB1 1 1
1 187 1 1 12 ALA HB2 H 12.804 -14.854 -1.839 1.00 . A A . 12 ALA HB2 1 1
1 188 1 1 12 ALA HB3 H 14.514 -15.192 -1.554 1.00 . A A . 12 ALA HB3 1 1
1 189 1 1 12 ALA N N 14.104 -17.426 -0.016 1.00 . A A . 12 ALA N 1 1
1 190 1 1 12 ALA O O 14.354 -17.919 -2.739 1.00 . A A . 12 ALA O 1 1
1 191 1 1 13 GLY C C 10.572 -18.850 -4.541 1.00 . A A . 13 GLY C 1 1
1 192 1 1 13 GLY CA C 12.019 -18.552 -4.167 1.00 . A A . 13 GLY CA 1 1
1 193 1 1 13 GLY H H 11.272 -17.452 -2.516 1.00 . A A . 13 GLY H 1 1
1 194 1 1 13 GLY HA2 H 12.482 -17.972 -4.958 1.00 . A A . 13 GLY HA2 1 1
1 195 1 1 13 GLY HA3 H 12.554 -19.488 -4.058 1.00 . A A . 13 GLY HA3 1 1
1 196 1 1 13 GLY N N 12.098 -17.799 -2.915 1.00 . A A . 13 GLY N 1 1
1 197 1 1 13 GLY O O 10.000 -18.153 -5.389 1.00 . A A . 13 GLY O 1 1
1 198 1 1 14 PRO C C 7.542 -19.348 -3.328 1.00 . A A . 14 PRO C 1 1
1 199 1 1 14 PRO CA C 8.519 -20.225 -4.151 1.00 . A A . 14 PRO CA 1 1
1 200 1 1 14 PRO CB C 8.471 -21.714 -3.731 1.00 . A A . 14 PRO CB 1 1
1 201 1 1 14 PRO CD C 10.537 -20.792 -2.886 1.00 . A A . 14 PRO CD 1 1
1 202 1 1 14 PRO CG C 9.447 -21.815 -2.595 1.00 . A A . 14 PRO CG 1 1
1 203 1 1 14 PRO HA H 8.269 -20.137 -5.206 1.00 . A A . 14 PRO HA 1 1
1 204 1 1 14 PRO HB2 H 7.465 -21.993 -3.423 1.00 . A A . 14 PRO HB2 1 1
1 205 1 1 14 PRO HB3 H 8.788 -22.345 -4.551 1.00 . A A . 14 PRO HB3 1 1
1 206 1 1 14 PRO HD2 H 10.794 -20.243 -1.985 1.00 . A A . 14 PRO HD2 1 1
1 207 1 1 14 PRO HD3 H 11.421 -21.275 -3.291 1.00 . A A . 14 PRO HD3 1 1
1 208 1 1 14 PRO HG2 H 8.943 -21.584 -1.660 1.00 . A A . 14 PRO HG2 1 1
1 209 1 1 14 PRO HG3 H 9.871 -22.810 -2.551 1.00 . A A . 14 PRO HG3 1 1
1 210 1 1 14 PRO N N 9.929 -19.877 -3.899 1.00 . A A . 14 PRO N 1 1
1 211 1 1 14 PRO O O 7.082 -19.754 -2.251 1.00 . A A . 14 PRO O 1 1
1 212 1 1 15 SER C C 6.371 -17.030 -1.726 1.00 . A A . 15 SER C 1 1
1 213 1 1 15 SER CA C 6.302 -17.164 -3.270 1.00 . A A . 15 SER CA 1 1
1 214 1 1 15 SER CB C 4.877 -17.546 -3.761 1.00 . A A . 15 SER CB 1 1
1 215 1 1 15 SER H H 7.850 -17.811 -4.573 1.00 . A A . 15 SER H 1 1
1 216 1 1 15 SER HA H 6.548 -16.191 -3.684 1.00 . A A . 15 SER HA 1 1
1 217 1 1 15 SER HB2 H 4.165 -16.806 -3.423 1.00 . A A . 15 SER HB2 1 1
1 218 1 1 15 SER HB3 H 4.866 -17.576 -4.843 1.00 . A A . 15 SER HB3 1 1
1 219 1 1 15 SER HG H 4.874 -18.956 -2.407 1.00 . A A . 15 SER HG 1 1
1 220 1 1 15 SER N N 7.310 -18.112 -3.814 1.00 . A A . 15 SER N 1 1
1 221 1 1 15 SER O O 5.373 -17.219 -1.018 1.00 . A A . 15 SER O 1 1
1 222 1 1 15 SER OG O 4.474 -18.817 -3.274 1.00 . A A . 15 SER OG 1 1
1 223 1 1 16 ASN C C 7.325 -15.073 0.688 1.00 . A A . 16 ASN C 1 1
1 224 1 1 16 ASN CA C 7.812 -16.474 0.234 1.00 . A A . 16 ASN CA 1 1
1 225 1 1 16 ASN CB C 9.328 -16.660 0.570 1.00 . A A . 16 ASN CB 1 1
1 226 1 1 16 ASN CG C 9.840 -18.108 0.486 1.00 . A A . 16 ASN CG 1 1
1 227 1 1 16 ASN H H 8.311 -16.571 -1.841 1.00 . A A . 16 ASN H 1 1
1 228 1 1 16 ASN HA H 7.240 -17.219 0.782 1.00 . A A . 16 ASN HA 1 1
1 229 1 1 16 ASN HB2 H 9.912 -16.070 -0.121 1.00 . A A . 16 ASN HB2 1 1
1 230 1 1 16 ASN HB3 H 9.512 -16.293 1.579 1.00 . A A . 16 ASN HB3 1 1
1 231 1 1 16 ASN HD21 H 8.682 -18.523 -1.076 1.00 . A A . 16 ASN HD21 1 1
1 232 1 1 16 ASN HD22 H 9.671 -19.810 -0.508 1.00 . A A . 16 ASN HD22 1 1
1 233 1 1 16 ASN N N 7.566 -16.687 -1.219 1.00 . A A . 16 ASN N 1 1
1 234 1 1 16 ASN ND2 N 9.350 -18.890 -0.464 1.00 . A A . 16 ASN ND2 1 1
1 235 1 1 16 ASN O O 7.737 -14.574 1.742 1.00 . A A . 16 ASN O 1 1
1 236 1 1 16 ASN OD1 O 10.706 -18.516 1.263 1.00 . A A . 16 ASN OD1 1 1
1 237 1 1 17 VAL C C 4.815 -13.336 1.338 1.00 . A A . 17 VAL C 1 1
1 238 1 1 17 VAL CA C 5.832 -13.157 0.184 1.00 . A A . 17 VAL CA 1 1
1 239 1 1 17 VAL CB C 5.086 -12.575 -1.072 1.00 . A A . 17 VAL CB 1 1
1 240 1 1 17 VAL CG1 C 4.529 -11.160 -0.793 1.00 . A A . 17 VAL CG1 1 1
1 241 1 1 17 VAL CG2 C 5.996 -12.591 -2.320 1.00 . A A . 17 VAL CG2 1 1
1 242 1 1 17 VAL H H 6.230 -14.863 -0.974 1.00 . A A . 17 VAL H 1 1
1 243 1 1 17 VAL HA H 6.613 -12.462 0.478 1.00 . A A . 17 VAL HA 1 1
1 244 1 1 17 VAL HB H 4.232 -13.221 -1.285 1.00 . A A . 17 VAL HB 1 1
1 245 1 1 17 VAL HG11 H 4.008 -10.786 -1.666 1.00 . A A . 17 VAL HG11 1 1
1 246 1 1 17 VAL HG12 H 5.340 -10.486 -0.546 1.00 . A A . 17 VAL HG12 1 1
1 247 1 1 17 VAL HG13 H 3.838 -11.200 0.040 1.00 . A A . 17 VAL HG13 1 1
1 248 1 1 17 VAL HG21 H 6.856 -11.954 -2.155 1.00 . A A . 17 VAL HG21 1 1
1 249 1 1 17 VAL HG22 H 5.446 -12.231 -3.184 1.00 . A A . 17 VAL HG22 1 1
1 250 1 1 17 VAL HG23 H 6.332 -13.601 -2.510 1.00 . A A . 17 VAL HG23 1 1
1 251 1 1 17 VAL N N 6.460 -14.443 -0.128 1.00 . A A . 17 VAL N 1 1
1 252 1 1 17 VAL O O 3.983 -14.247 1.267 1.00 . A A . 17 VAL O 1 1
1 253 1 1 18 PRO C C 2.473 -11.999 2.916 1.00 . A A . 18 PRO C 1 1
1 254 1 1 18 PRO CA C 3.830 -12.499 3.482 1.00 . A A . 18 PRO CA 1 1
1 255 1 1 18 PRO CB C 4.411 -11.547 4.565 1.00 . A A . 18 PRO CB 1 1
1 256 1 1 18 PRO CD C 5.953 -11.523 2.721 1.00 . A A . 18 PRO CD 1 1
1 257 1 1 18 PRO CG C 5.371 -10.671 3.828 1.00 . A A . 18 PRO CG 1 1
1 258 1 1 18 PRO HA H 3.697 -13.494 3.902 1.00 . A A . 18 PRO HA 1 1
1 259 1 1 18 PRO HB2 H 3.619 -10.962 5.031 1.00 . A A . 18 PRO HB2 1 1
1 260 1 1 18 PRO HB3 H 4.935 -12.115 5.327 1.00 . A A . 18 PRO HB3 1 1
1 261 1 1 18 PRO HD2 H 6.166 -10.916 1.847 1.00 . A A . 18 PRO HD2 1 1
1 262 1 1 18 PRO HD3 H 6.850 -12.031 3.054 1.00 . A A . 18 PRO HD3 1 1
1 263 1 1 18 PRO HG2 H 4.840 -9.813 3.416 1.00 . A A . 18 PRO HG2 1 1
1 264 1 1 18 PRO HG3 H 6.158 -10.330 4.493 1.00 . A A . 18 PRO HG3 1 1
1 265 1 1 18 PRO N N 4.874 -12.504 2.427 1.00 . A A . 18 PRO N 1 1
1 266 1 1 18 PRO O O 2.443 -11.137 2.014 1.00 . A A . 18 PRO O 1 1
1 267 1 1 19 ALA C C -0.390 -10.855 2.812 1.00 . A A . 19 ALA C 1 1
1 268 1 1 19 ALA CA C -0.015 -12.344 2.974 1.00 . A A . 19 ALA CA 1 1
1 269 1 1 19 ALA CB C -1.025 -13.041 3.900 1.00 . A A . 19 ALA CB 1 1
1 270 1 1 19 ALA H H 1.492 -13.148 4.239 1.00 . A A . 19 ALA H 1 1
1 271 1 1 19 ALA HA H -0.071 -12.825 2.001 1.00 . A A . 19 ALA HA 1 1
1 272 1 1 19 ALA HB1 H -1.003 -12.576 4.878 1.00 . A A . 19 ALA HB1 1 1
1 273 1 1 19 ALA HB2 H -0.769 -14.088 3.999 1.00 . A A . 19 ALA HB2 1 1
1 274 1 1 19 ALA HB3 H -2.024 -12.955 3.488 1.00 . A A . 19 ALA HB3 1 1
1 275 1 1 19 ALA N N 1.369 -12.552 3.471 1.00 . A A . 19 ALA N 1 1
1 276 1 1 19 ALA O O -1.178 -10.507 1.922 1.00 . A A . 19 ALA O 1 1
1 277 1 1 20 PHE C C 0.439 -7.962 2.254 1.00 . A A . 20 PHE C 1 1
1 278 1 1 20 PHE CA C 0.008 -8.532 3.627 1.00 . A A . 20 PHE CA 1 1
1 279 1 1 20 PHE CB C 0.820 -7.848 4.767 1.00 . A A . 20 PHE CB 1 1
1 280 1 1 20 PHE CD1 C 1.495 -5.467 4.126 1.00 . A A . 20 PHE CD1 1 1
1 281 1 1 20 PHE CD2 C -0.367 -5.753 5.595 1.00 . A A . 20 PHE CD2 1 1
1 282 1 1 20 PHE CE1 C 1.330 -4.100 4.178 1.00 . A A . 20 PHE CE1 1 1
1 283 1 1 20 PHE CE2 C -0.531 -4.381 5.647 1.00 . A A . 20 PHE CE2 1 1
1 284 1 1 20 PHE CG C 0.651 -6.324 4.836 1.00 . A A . 20 PHE CG 1 1
1 285 1 1 20 PHE CZ C 0.320 -3.558 4.937 1.00 . A A . 20 PHE CZ 1 1
1 286 1 1 20 PHE H H 0.628 -10.363 4.478 1.00 . A A . 20 PHE H 1 1
1 287 1 1 20 PHE HA H -1.046 -8.317 3.778 1.00 . A A . 20 PHE HA 1 1
1 288 1 1 20 PHE HB2 H 0.507 -8.262 5.716 1.00 . A A . 20 PHE HB2 1 1
1 289 1 1 20 PHE HB3 H 1.877 -8.065 4.631 1.00 . A A . 20 PHE HB3 1 1
1 290 1 1 20 PHE HD1 H 2.295 -5.886 3.529 1.00 . A A . 20 PHE HD1 1 1
1 291 1 1 20 PHE HD2 H -1.037 -6.393 6.154 1.00 . A A . 20 PHE HD2 1 1
1 292 1 1 20 PHE HE1 H 1.994 -3.454 3.621 1.00 . A A . 20 PHE HE1 1 1
1 293 1 1 20 PHE HE2 H -1.328 -3.949 6.244 1.00 . A A . 20 PHE HE2 1 1
1 294 1 1 20 PHE HZ H 0.190 -2.481 4.977 1.00 . A A . 20 PHE HZ 1 1
1 295 1 1 20 PHE N N 0.164 -9.999 3.698 1.00 . A A . 20 PHE N 1 1
1 296 1 1 20 PHE O O -0.341 -7.273 1.601 1.00 . A A . 20 PHE O 1 1
1 297 1 1 21 LEU C C 1.664 -8.291 -0.659 1.00 . A A . 21 LEU C 1 1
1 298 1 1 21 LEU CA C 2.274 -7.678 0.604 1.00 . A A . 21 LEU CA 1 1
1 299 1 1 21 LEU CB C 3.811 -7.870 0.586 1.00 . A A . 21 LEU CB 1 1
1 300 1 1 21 LEU CD1 C 6.114 -7.558 1.606 1.00 . A A . 21 LEU CD1 1 1
1 301 1 1 21 LEU CD2 C 4.449 -5.618 1.650 1.00 . A A . 21 LEU CD2 1 1
1 302 1 1 21 LEU CG C 4.626 -7.159 1.704 1.00 . A A . 21 LEU CG 1 1
1 303 1 1 21 LEU H H 2.142 -9.033 2.248 1.00 . A A . 21 LEU H 1 1
1 304 1 1 21 LEU HA H 2.045 -6.611 0.623 1.00 . A A . 21 LEU HA 1 1
1 305 1 1 21 LEU HB2 H 4.012 -8.937 0.652 1.00 . A A . 21 LEU HB2 1 1
1 306 1 1 21 LEU HB3 H 4.188 -7.519 -0.372 1.00 . A A . 21 LEU HB3 1 1
1 307 1 1 21 LEU HD11 H 6.523 -7.245 0.651 1.00 . A A . 21 LEU HD11 1 1
1 308 1 1 21 LEU HD12 H 6.207 -8.634 1.695 1.00 . A A . 21 LEU HD12 1 1
1 309 1 1 21 LEU HD13 H 6.675 -7.092 2.404 1.00 . A A . 21 LEU HD13 1 1
1 310 1 1 21 LEU HD21 H 4.793 -5.238 0.698 1.00 . A A . 21 LEU HD21 1 1
1 311 1 1 21 LEU HD22 H 5.018 -5.157 2.448 1.00 . A A . 21 LEU HD22 1 1
1 312 1 1 21 LEU HD23 H 3.403 -5.370 1.778 1.00 . A A . 21 LEU HD23 1 1
1 313 1 1 21 LEU HG H 4.264 -7.496 2.672 1.00 . A A . 21 LEU HG 1 1
1 314 1 1 21 LEU N N 1.667 -8.296 1.810 1.00 . A A . 21 LEU N 1 1
1 315 1 1 21 LEU O O 1.593 -7.646 -1.707 1.00 . A A . 21 LEU O 1 1
1 316 1 1 22 THR C C -0.810 -9.613 -1.905 1.00 . A A . 22 THR C 1 1
1 317 1 1 22 THR CA C 0.524 -10.313 -1.531 1.00 . A A . 22 THR CA 1 1
1 318 1 1 22 THR CB C 0.255 -11.748 -0.973 1.00 . A A . 22 THR CB 1 1
1 319 1 1 22 THR CG2 C -0.377 -12.669 -2.002 1.00 . A A . 22 THR CG2 1 1
1 320 1 1 22 THR H H 1.485 -10.023 0.322 1.00 . A A . 22 THR H 1 1
1 321 1 1 22 THR HA H 1.155 -10.392 -2.412 1.00 . A A . 22 THR HA 1 1
1 322 1 1 22 THR HB H -0.414 -11.667 -0.119 1.00 . A A . 22 THR HB 1 1
1 323 1 1 22 THR HG1 H 2.125 -12.311 -1.243 1.00 . A A . 22 THR HG1 1 1
1 324 1 1 22 THR HG21 H -1.326 -12.263 -2.316 1.00 . A A . 22 THR HG21 1 1
1 325 1 1 22 THR HG22 H -0.527 -13.644 -1.564 1.00 . A A . 22 THR HG22 1 1
1 326 1 1 22 THR HG23 H 0.279 -12.755 -2.857 1.00 . A A . 22 THR HG23 1 1
1 327 1 1 22 THR N N 1.256 -9.558 -0.516 1.00 . A A . 22 THR N 1 1
1 328 1 1 22 THR O O -1.113 -9.420 -3.090 1.00 . A A . 22 THR O 1 1
1 329 1 1 22 THR OG1 O 1.485 -12.330 -0.524 1.00 . A A . 22 THR OG1 1 1
1 330 1 1 23 LYS C C -2.553 -7.042 -1.547 1.00 . A A . 23 LYS C 1 1
1 331 1 1 23 LYS CA C -2.838 -8.470 -1.048 1.00 . A A . 23 LYS CA 1 1
1 332 1 1 23 LYS CB C -3.647 -8.417 0.281 1.00 . A A . 23 LYS CB 1 1
1 333 1 1 23 LYS CD C -5.614 -10.152 0.086 1.00 . A A . 23 LYS CD 1 1
1 334 1 1 23 LYS CE C -5.485 -10.687 -1.351 1.00 . A A . 23 LYS CE 1 1
1 335 1 1 23 LYS CG C -4.262 -9.762 0.767 1.00 . A A . 23 LYS CG 1 1
1 336 1 1 23 LYS H H -1.285 -9.453 0.039 1.00 . A A . 23 LYS H 1 1
1 337 1 1 23 LYS HA H -3.432 -8.994 -1.800 1.00 . A A . 23 LYS HA 1 1
1 338 1 1 23 LYS HB2 H -2.986 -8.047 1.065 1.00 . A A . 23 LYS HB2 1 1
1 339 1 1 23 LYS HB3 H -4.455 -7.702 0.168 1.00 . A A . 23 LYS HB3 1 1
1 340 1 1 23 LYS HD2 H -6.091 -10.919 0.687 1.00 . A A . 23 LYS HD2 1 1
1 341 1 1 23 LYS HD3 H -6.256 -9.277 0.076 1.00 . A A . 23 LYS HD3 1 1
1 342 1 1 23 LYS HE2 H -6.473 -10.897 -1.743 1.00 . A A . 23 LYS HE2 1 1
1 343 1 1 23 LYS HE3 H -5.017 -9.928 -1.964 1.00 . A A . 23 LYS HE3 1 1
1 344 1 1 23 LYS HG2 H -3.546 -10.553 0.591 1.00 . A A . 23 LYS HG2 1 1
1 345 1 1 23 LYS HG3 H -4.430 -9.686 1.838 1.00 . A A . 23 LYS HG3 1 1
1 346 1 1 23 LYS HZ1 H -3.692 -11.738 -1.150 1.00 . A A . 23 LYS HZ1 1 1
1 347 1 1 23 LYS HZ2 H -4.680 -12.303 -2.400 1.00 . A A . 23 LYS HZ2 1 1
1 348 1 1 23 LYS HZ3 H -5.063 -12.655 -0.791 1.00 . A A . 23 LYS HZ3 1 1
1 349 1 1 23 LYS N N -1.581 -9.222 -0.871 1.00 . A A . 23 LYS N 1 1
1 350 1 1 23 LYS NZ N -4.674 -11.931 -1.427 1.00 . A A . 23 LYS NZ 1 1
1 351 1 1 23 LYS O O -3.176 -6.588 -2.501 1.00 . A A . 23 LYS O 1 1
1 352 1 1 24 LEU C C -0.826 -4.671 -2.585 1.00 . A A . 24 LEU C 1 1
1 353 1 1 24 LEU CA C -1.224 -4.965 -1.123 1.00 . A A . 24 LEU CA 1 1
1 354 1 1 24 LEU CB C -0.069 -4.553 -0.172 1.00 . A A . 24 LEU CB 1 1
1 355 1 1 24 LEU CD1 C -0.547 -2.023 -0.172 1.00 . A A . 24 LEU CD1 1 1
1 356 1 1 24 LEU CD2 C 1.759 -2.903 0.507 1.00 . A A . 24 LEU CD2 1 1
1 357 1 1 24 LEU CG C 0.520 -3.121 -0.384 1.00 . A A . 24 LEU CG 1 1
1 358 1 1 24 LEU H H -1.110 -6.849 -0.172 1.00 . A A . 24 LEU H 1 1
1 359 1 1 24 LEU HA H -2.102 -4.370 -0.877 1.00 . A A . 24 LEU HA 1 1
1 360 1 1 24 LEU HB2 H -0.428 -4.628 0.851 1.00 . A A . 24 LEU HB2 1 1
1 361 1 1 24 LEU HB3 H 0.738 -5.274 -0.293 1.00 . A A . 24 LEU HB3 1 1
1 362 1 1 24 LEU HD11 H -0.099 -1.049 -0.318 1.00 . A A . 24 LEU HD11 1 1
1 363 1 1 24 LEU HD12 H -0.953 -2.083 0.828 1.00 . A A . 24 LEU HD12 1 1
1 364 1 1 24 LEU HD13 H -1.349 -2.151 -0.891 1.00 . A A . 24 LEU HD13 1 1
1 365 1 1 24 LEU HD21 H 2.178 -1.925 0.311 1.00 . A A . 24 LEU HD21 1 1
1 366 1 1 24 LEU HD22 H 2.504 -3.657 0.285 1.00 . A A . 24 LEU HD22 1 1
1 367 1 1 24 LEU HD23 H 1.483 -2.971 1.552 1.00 . A A . 24 LEU HD23 1 1
1 368 1 1 24 LEU HG H 0.850 -3.038 -1.414 1.00 . A A . 24 LEU HG 1 1
1 369 1 1 24 LEU N N -1.587 -6.378 -0.884 1.00 . A A . 24 LEU N 1 1
1 370 1 1 24 LEU O O -1.389 -3.773 -3.202 1.00 . A A . 24 LEU O 1 1
1 371 1 1 25 TRP C C -0.488 -5.374 -5.520 1.00 . A A . 25 TRP C 1 1
1 372 1 1 25 TRP CA C 0.657 -5.247 -4.487 1.00 . A A . 25 TRP CA 1 1
1 373 1 1 25 TRP CB C 1.766 -6.293 -4.743 1.00 . A A . 25 TRP CB 1 1
1 374 1 1 25 TRP CD1 C 3.393 -5.466 -6.582 1.00 . A A . 25 TRP CD1 1 1
1 375 1 1 25 TRP CD2 C 2.010 -7.106 -7.236 1.00 . A A . 25 TRP CD2 1 1
1 376 1 1 25 TRP CE2 C 2.840 -6.765 -8.314 1.00 . A A . 25 TRP CE2 1 1
1 377 1 1 25 TRP CE3 C 1.054 -8.116 -7.410 1.00 . A A . 25 TRP CE3 1 1
1 378 1 1 25 TRP CG C 2.376 -6.266 -6.131 1.00 . A A . 25 TRP CG 1 1
1 379 1 1 25 TRP CH2 C 1.807 -8.382 -9.694 1.00 . A A . 25 TRP CH2 1 1
1 380 1 1 25 TRP CZ2 C 2.748 -7.400 -9.548 1.00 . A A . 25 TRP CZ2 1 1
1 381 1 1 25 TRP CZ3 C 0.962 -8.741 -8.638 1.00 . A A . 25 TRP CZ3 1 1
1 382 1 1 25 TRP H H 0.570 -6.100 -2.543 1.00 . A A . 25 TRP H 1 1
1 383 1 1 25 TRP HA H 1.091 -4.250 -4.556 1.00 . A A . 25 TRP HA 1 1
1 384 1 1 25 TRP HB2 H 2.567 -6.136 -4.030 1.00 . A A . 25 TRP HB2 1 1
1 385 1 1 25 TRP HB3 H 1.358 -7.286 -4.576 1.00 . A A . 25 TRP HB3 1 1
1 386 1 1 25 TRP HD1 H 3.894 -4.716 -5.985 1.00 . A A . 25 TRP HD1 1 1
1 387 1 1 25 TRP HE1 H 4.360 -5.328 -8.437 1.00 . A A . 25 TRP HE1 1 1
1 388 1 1 25 TRP HE3 H 0.389 -8.404 -6.605 1.00 . A A . 25 TRP HE3 1 1
1 389 1 1 25 TRP HH2 H 1.700 -8.896 -10.640 1.00 . A A . 25 TRP HH2 1 1
1 390 1 1 25 TRP HZ2 H 3.396 -7.137 -10.371 1.00 . A A . 25 TRP HZ2 1 1
1 391 1 1 25 TRP HZ3 H 0.225 -9.524 -8.792 1.00 . A A . 25 TRP HZ3 1 1
1 392 1 1 25 TRP N N 0.153 -5.419 -3.110 1.00 . A A . 25 TRP N 1 1
1 393 1 1 25 TRP NE1 N 3.673 -5.762 -7.893 1.00 . A A . 25 TRP NE1 1 1
1 394 1 1 25 TRP O O -0.627 -4.528 -6.410 1.00 . A A . 25 TRP O 1 1
1 395 1 1 26 THR C C -3.609 -5.589 -5.974 1.00 . A A . 26 THR C 1 1
1 396 1 1 26 THR CA C -2.504 -6.663 -6.188 1.00 . A A . 26 THR CA 1 1
1 397 1 1 26 THR CB C -3.076 -8.089 -5.896 1.00 . A A . 26 THR CB 1 1
1 398 1 1 26 THR CG2 C -4.131 -8.530 -6.925 1.00 . A A . 26 THR CG2 1 1
1 399 1 1 26 THR H H -1.138 -7.036 -4.608 1.00 . A A . 26 THR H 1 1
1 400 1 1 26 THR HA H -2.176 -6.630 -7.223 1.00 . A A . 26 THR HA 1 1
1 401 1 1 26 THR HB H -3.529 -8.090 -4.904 1.00 . A A . 26 THR HB 1 1
1 402 1 1 26 THR HG1 H -1.769 -9.283 -5.015 1.00 . A A . 26 THR HG1 1 1
1 403 1 1 26 THR HG21 H -4.466 -9.532 -6.692 1.00 . A A . 26 THR HG21 1 1
1 404 1 1 26 THR HG22 H -3.697 -8.522 -7.915 1.00 . A A . 26 THR HG22 1 1
1 405 1 1 26 THR HG23 H -4.980 -7.857 -6.899 1.00 . A A . 26 THR HG23 1 1
1 406 1 1 26 THR N N -1.327 -6.409 -5.339 1.00 . A A . 26 THR N 1 1
1 407 1 1 26 THR O O -4.370 -5.286 -6.891 1.00 . A A . 26 THR O 1 1
1 408 1 1 26 THR OG1 O -1.997 -9.039 -5.913 1.00 . A A . 26 THR OG1 1 1
1 409 1 1 27 LEU C C -4.343 -2.651 -5.118 1.00 . A A . 27 LEU C 1 1
1 410 1 1 27 LEU CA C -4.607 -3.955 -4.351 1.00 . A A . 27 LEU CA 1 1
1 411 1 1 27 LEU CB C -4.467 -3.731 -2.810 1.00 . A A . 27 LEU CB 1 1
1 412 1 1 27 LEU CD1 C -6.751 -2.704 -2.407 1.00 . A A . 27 LEU CD1 1 1
1 413 1 1 27 LEU CD2 C -4.905 -2.407 -0.673 1.00 . A A . 27 LEU CD2 1 1
1 414 1 1 27 LEU CG C -5.248 -2.551 -2.177 1.00 . A A . 27 LEU CG 1 1
1 415 1 1 27 LEU H H -2.996 -5.287 -4.084 1.00 . A A . 27 LEU H 1 1
1 416 1 1 27 LEU HA H -5.611 -4.304 -4.571 1.00 . A A . 27 LEU HA 1 1
1 417 1 1 27 LEU HB2 H -4.779 -4.642 -2.312 1.00 . A A . 27 LEU HB2 1 1
1 418 1 1 27 LEU HB3 H -3.411 -3.585 -2.592 1.00 . A A . 27 LEU HB3 1 1
1 419 1 1 27 LEU HD11 H -7.260 -1.823 -2.043 1.00 . A A . 27 LEU HD11 1 1
1 420 1 1 27 LEU HD12 H -7.123 -3.572 -1.881 1.00 . A A . 27 LEU HD12 1 1
1 421 1 1 27 LEU HD13 H -6.952 -2.812 -3.465 1.00 . A A . 27 LEU HD13 1 1
1 422 1 1 27 LEU HD21 H -5.179 -3.312 -0.143 1.00 . A A . 27 LEU HD21 1 1
1 423 1 1 27 LEU HD22 H -5.445 -1.569 -0.252 1.00 . A A . 27 LEU HD22 1 1
1 424 1 1 27 LEU HD23 H -3.843 -2.234 -0.559 1.00 . A A . 27 LEU HD23 1 1
1 425 1 1 27 LEU HG H -4.945 -1.631 -2.665 1.00 . A A . 27 LEU HG 1 1
1 426 1 1 27 LEU N N -3.650 -5.011 -4.757 1.00 . A A . 27 LEU N 1 1
1 427 1 1 27 LEU O O -5.270 -2.009 -5.626 1.00 . A A . 27 LEU O 1 1
1 428 1 1 28 VAL C C -2.856 -1.320 -7.462 1.00 . A A . 28 VAL C 1 1
1 429 1 1 28 VAL CA C -2.593 -1.117 -5.949 1.00 . A A . 28 VAL CA 1 1
1 430 1 1 28 VAL CB C -1.059 -0.870 -5.722 1.00 . A A . 28 VAL CB 1 1
1 431 1 1 28 VAL CG1 C -0.620 0.440 -6.383 1.00 . A A . 28 VAL CG1 1 1
1 432 1 1 28 VAL CG2 C -0.672 -0.884 -4.226 1.00 . A A . 28 VAL CG2 1 1
1 433 1 1 28 VAL H H -2.403 -2.788 -4.666 1.00 . A A . 28 VAL H 1 1
1 434 1 1 28 VAL HA H -3.143 -0.241 -5.604 1.00 . A A . 28 VAL HA 1 1
1 435 1 1 28 VAL HB H -0.513 -1.681 -6.208 1.00 . A A . 28 VAL HB 1 1
1 436 1 1 28 VAL HG11 H -1.146 1.274 -5.931 1.00 . A A . 28 VAL HG11 1 1
1 437 1 1 28 VAL HG12 H -0.845 0.411 -7.442 1.00 . A A . 28 VAL HG12 1 1
1 438 1 1 28 VAL HG13 H 0.444 0.579 -6.252 1.00 . A A . 28 VAL HG13 1 1
1 439 1 1 28 VAL HG21 H -1.170 -0.074 -3.710 1.00 . A A . 28 VAL HG21 1 1
1 440 1 1 28 VAL HG22 H 0.400 -0.766 -4.122 1.00 . A A . 28 VAL HG22 1 1
1 441 1 1 28 VAL HG23 H -0.968 -1.821 -3.781 1.00 . A A . 28 VAL HG23 1 1
1 442 1 1 28 VAL N N -3.059 -2.278 -5.180 1.00 . A A . 28 VAL N 1 1
1 443 1 1 28 VAL O O -3.220 -0.385 -8.180 1.00 . A A . 28 VAL O 1 1
1 444 1 1 29 SER C C -4.360 -3.058 -9.700 1.00 . A A . 29 SER C 1 1
1 445 1 1 29 SER CA C -2.854 -2.971 -9.325 1.00 . A A . 29 SER CA 1 1
1 446 1 1 29 SER CB C -2.175 -4.347 -9.562 1.00 . A A . 29 SER CB 1 1
1 447 1 1 29 SER H H -2.402 -3.262 -7.275 1.00 . A A . 29 SER H 1 1
1 448 1 1 29 SER HA H -2.372 -2.227 -9.955 1.00 . A A . 29 SER HA 1 1
1 449 1 1 29 SER HB2 H -2.665 -5.101 -8.955 1.00 . A A . 29 SER HB2 1 1
1 450 1 1 29 SER HB3 H -2.262 -4.623 -10.607 1.00 . A A . 29 SER HB3 1 1
1 451 1 1 29 SER HG H -0.588 -5.100 -8.674 1.00 . A A . 29 SER HG 1 1
1 452 1 1 29 SER N N -2.668 -2.572 -7.917 1.00 . A A . 29 SER N 1 1
1 453 1 1 29 SER O O -4.715 -3.008 -10.884 1.00 . A A . 29 SER O 1 1
1 454 1 1 29 SER OG O -0.793 -4.327 -9.215 1.00 . A A . 29 SER OG 1 1
1 455 1 1 30 ASP C C -7.418 -2.168 -9.344 1.00 . A A . 30 ASP C 1 1
1 456 1 1 30 ASP CA C -6.675 -3.446 -8.860 1.00 . A A . 30 ASP CA 1 1
1 457 1 1 30 ASP CB C -7.275 -3.955 -7.520 1.00 . A A . 30 ASP CB 1 1
1 458 1 1 30 ASP CG C -8.733 -4.418 -7.645 1.00 . A A . 30 ASP CG 1 1
1 459 1 1 30 ASP H H -4.899 -3.074 -7.766 1.00 . A A . 30 ASP H 1 1
1 460 1 1 30 ASP HA H -6.778 -4.226 -9.609 1.00 . A A . 30 ASP HA 1 1
1 461 1 1 30 ASP HB2 H -6.681 -4.784 -7.153 1.00 . A A . 30 ASP HB2 1 1
1 462 1 1 30 ASP HB3 H -7.226 -3.160 -6.779 1.00 . A A . 30 ASP HB3 1 1
1 463 1 1 30 ASP N N -5.229 -3.183 -8.681 1.00 . A A . 30 ASP N 1 1
1 464 1 1 30 ASP O O -7.226 -1.103 -8.755 1.00 . A A . 30 ASP O 1 1
1 465 1 1 30 ASP OD1 O -9.644 -3.583 -7.503 1.00 . A A . 30 ASP OD1 1 1
1 466 1 1 30 ASP OD2 O -8.979 -5.622 -7.884 1.00 . A A . 30 ASP OD2 1 1
1 467 1 1 31 PRO C C -10.152 -0.528 -10.104 1.00 . A A . 31 PRO C 1 1
1 468 1 1 31 PRO CA C -9.003 -1.088 -10.992 1.00 . A A . 31 PRO CA 1 1
1 469 1 1 31 PRO CB C -9.544 -1.637 -12.337 1.00 . A A . 31 PRO CB 1 1
1 470 1 1 31 PRO CD C -8.644 -3.521 -11.149 1.00 . A A . 31 PRO CD 1 1
1 471 1 1 31 PRO CG C -9.761 -3.096 -12.086 1.00 . A A . 31 PRO CG 1 1
1 472 1 1 31 PRO HA H -8.300 -0.287 -11.193 1.00 . A A . 31 PRO HA 1 1
1 473 1 1 31 PRO HB2 H -10.472 -1.138 -12.613 1.00 . A A . 31 PRO HB2 1 1
1 474 1 1 31 PRO HB3 H -8.809 -1.499 -13.119 1.00 . A A . 31 PRO HB3 1 1
1 475 1 1 31 PRO HD2 H -8.992 -4.291 -10.469 1.00 . A A . 31 PRO HD2 1 1
1 476 1 1 31 PRO HD3 H -7.787 -3.880 -11.711 1.00 . A A . 31 PRO HD3 1 1
1 477 1 1 31 PRO HG2 H -10.732 -3.248 -11.619 1.00 . A A . 31 PRO HG2 1 1
1 478 1 1 31 PRO HG3 H -9.706 -3.652 -13.016 1.00 . A A . 31 PRO HG3 1 1
1 479 1 1 31 PRO N N -8.297 -2.266 -10.409 1.00 . A A . 31 PRO N 1 1
1 480 1 1 31 PRO O O -10.461 0.668 -10.176 1.00 . A A . 31 PRO O 1 1
1 481 1 1 32 ASP C C -11.344 -0.111 -7.237 1.00 . A A . 32 ASP C 1 1
1 482 1 1 32 ASP CA C -11.887 -0.999 -8.368 1.00 . A A . 32 ASP CA 1 1
1 483 1 1 32 ASP CB C -12.590 -2.268 -7.793 1.00 . A A . 32 ASP CB 1 1
1 484 1 1 32 ASP CG C -13.582 -1.996 -6.642 1.00 . A A . 32 ASP CG 1 1
1 485 1 1 32 ASP H H -10.481 -2.334 -9.271 1.00 . A A . 32 ASP H 1 1
1 486 1 1 32 ASP HA H -12.610 -0.427 -8.944 1.00 . A A . 32 ASP HA 1 1
1 487 1 1 32 ASP HB2 H -13.130 -2.760 -8.595 1.00 . A A . 32 ASP HB2 1 1
1 488 1 1 32 ASP HB3 H -11.827 -2.956 -7.437 1.00 . A A . 32 ASP HB3 1 1
1 489 1 1 32 ASP N N -10.781 -1.396 -9.281 1.00 . A A . 32 ASP N 1 1
1 490 1 1 32 ASP O O -11.917 0.936 -6.926 1.00 . A A . 32 ASP O 1 1
1 491 1 1 32 ASP OD1 O -14.757 -1.687 -6.916 1.00 . A A . 32 ASP OD1 1 1
1 492 1 1 32 ASP OD2 O -13.195 -2.128 -5.455 1.00 . A A . 32 ASP OD2 1 1
1 493 1 1 33 THR C C -8.514 1.180 -5.963 1.00 . A A . 33 THR C 1 1
1 494 1 1 33 THR CA C -9.583 0.159 -5.523 1.00 . A A . 33 THR CA 1 1
1 495 1 1 33 THR CB C -8.983 -0.881 -4.526 1.00 . A A . 33 THR CB 1 1
1 496 1 1 33 THR CG2 C -10.072 -1.606 -3.706 1.00 . A A . 33 THR CG2 1 1
1 497 1 1 33 THR H H -9.689 -1.225 -7.135 1.00 . A A . 33 THR H 1 1
1 498 1 1 33 THR HA H -10.362 0.709 -4.999 1.00 . A A . 33 THR HA 1 1
1 499 1 1 33 THR HB H -8.326 -0.365 -3.832 1.00 . A A . 33 THR HB 1 1
1 500 1 1 33 THR HG1 H -7.384 -1.451 -5.540 1.00 . A A . 33 THR HG1 1 1
1 501 1 1 33 THR HG21 H -10.619 -0.893 -3.101 1.00 . A A . 33 THR HG21 1 1
1 502 1 1 33 THR HG22 H -9.609 -2.342 -3.058 1.00 . A A . 33 THR HG22 1 1
1 503 1 1 33 THR HG23 H -10.759 -2.109 -4.374 1.00 . A A . 33 THR HG23 1 1
1 504 1 1 33 THR N N -10.192 -0.513 -6.684 1.00 . A A . 33 THR N 1 1
1 505 1 1 33 THR O O -7.964 1.893 -5.124 1.00 . A A . 33 THR O 1 1
1 506 1 1 33 THR OG1 O -8.207 -1.853 -5.239 1.00 . A A . 33 THR OG1 1 1
1 507 1 1 34 ASP C C -7.667 3.699 -7.531 1.00 . A A . 34 ASP C 1 1
1 508 1 1 34 ASP CA C -7.342 2.244 -7.926 1.00 . A A . 34 ASP CA 1 1
1 509 1 1 34 ASP CB C -7.395 2.073 -9.472 1.00 . A A . 34 ASP CB 1 1
1 510 1 1 34 ASP CG C -6.504 3.056 -10.251 1.00 . A A . 34 ASP CG 1 1
1 511 1 1 34 ASP H H -8.777 0.677 -7.892 1.00 . A A . 34 ASP H 1 1
1 512 1 1 34 ASP HA H -6.341 2.002 -7.580 1.00 . A A . 34 ASP HA 1 1
1 513 1 1 34 ASP HB2 H -7.080 1.064 -9.722 1.00 . A A . 34 ASP HB2 1 1
1 514 1 1 34 ASP HB3 H -8.423 2.193 -9.807 1.00 . A A . 34 ASP HB3 1 1
1 515 1 1 34 ASP N N -8.287 1.280 -7.298 1.00 . A A . 34 ASP N 1 1
1 516 1 1 34 ASP O O -6.773 4.547 -7.418 1.00 . A A . 34 ASP O 1 1
1 517 1 1 34 ASP OD1 O -5.279 2.823 -10.334 1.00 . A A . 34 ASP OD1 1 1
1 518 1 1 34 ASP OD2 O -7.023 4.060 -10.793 1.00 . A A . 34 ASP OD2 1 1
1 519 1 1 35 ALA C C -8.883 5.735 -5.537 1.00 . A A . 35 ALA C 1 1
1 520 1 1 35 ALA CA C -9.483 5.269 -6.885 1.00 . A A . 35 ALA CA 1 1
1 521 1 1 35 ALA CB C -11.020 5.227 -6.810 1.00 . A A . 35 ALA CB 1 1
1 522 1 1 35 ALA H H -9.607 3.217 -7.411 1.00 . A A . 35 ALA H 1 1
1 523 1 1 35 ALA HA H -9.207 5.981 -7.656 1.00 . A A . 35 ALA HA 1 1
1 524 1 1 35 ALA HB1 H -11.407 6.214 -6.576 1.00 . A A . 35 ALA HB1 1 1
1 525 1 1 35 ALA HB2 H -11.335 4.529 -6.045 1.00 . A A . 35 ALA HB2 1 1
1 526 1 1 35 ALA HB3 H -11.422 4.909 -7.764 1.00 . A A . 35 ALA HB3 1 1
1 527 1 1 35 ALA N N -8.967 3.953 -7.297 1.00 . A A . 35 ALA N 1 1
1 528 1 1 35 ALA O O -8.611 6.926 -5.354 1.00 . A A . 35 ALA O 1 1
1 529 1 1 36 LEU C C -6.726 4.574 -3.030 1.00 . A A . 36 LEU C 1 1
1 530 1 1 36 LEU CA C -8.165 5.085 -3.244 1.00 . A A . 36 LEU CA 1 1
1 531 1 1 36 LEU CB C -9.122 4.483 -2.173 1.00 . A A . 36 LEU CB 1 1
1 532 1 1 36 LEU CD1 C -11.434 4.322 -1.083 1.00 . A A . 36 LEU CD1 1 1
1 533 1 1 36 LEU CD2 C -10.672 6.537 -2.096 1.00 . A A . 36 LEU CD2 1 1
1 534 1 1 36 LEU CG C -10.601 4.991 -2.200 1.00 . A A . 36 LEU CG 1 1
1 535 1 1 36 LEU H H -8.813 3.848 -4.849 1.00 . A A . 36 LEU H 1 1
1 536 1 1 36 LEU HA H -8.150 6.165 -3.118 1.00 . A A . 36 LEU HA 1 1
1 537 1 1 36 LEU HB2 H -9.131 3.401 -2.294 1.00 . A A . 36 LEU HB2 1 1
1 538 1 1 36 LEU HB3 H -8.713 4.701 -1.190 1.00 . A A . 36 LEU HB3 1 1
1 539 1 1 36 LEU HD11 H -12.463 4.654 -1.143 1.00 . A A . 36 LEU HD11 1 1
1 540 1 1 36 LEU HD12 H -11.032 4.590 -0.113 1.00 . A A . 36 LEU HD12 1 1
1 541 1 1 36 LEU HD13 H -11.402 3.246 -1.196 1.00 . A A . 36 LEU HD13 1 1
1 542 1 1 36 LEU HD21 H -11.706 6.861 -2.102 1.00 . A A . 36 LEU HD21 1 1
1 543 1 1 36 LEU HD22 H -10.158 6.981 -2.940 1.00 . A A . 36 LEU HD22 1 1
1 544 1 1 36 LEU HD23 H -10.201 6.868 -1.181 1.00 . A A . 36 LEU HD23 1 1
1 545 1 1 36 LEU HG H -11.048 4.708 -3.146 1.00 . A A . 36 LEU HG 1 1
1 546 1 1 36 LEU N N -8.661 4.785 -4.608 1.00 . A A . 36 LEU N 1 1
1 547 1 1 36 LEU O O -6.145 4.822 -1.969 1.00 . A A . 36 LEU O 1 1
1 548 1 1 37 ILE C C -4.266 3.026 -5.382 1.00 . A A . 37 ILE C 1 1
1 549 1 1 37 ILE CA C -4.774 3.372 -3.965 1.00 . A A . 37 ILE CA 1 1
1 550 1 1 37 ILE CB C -4.599 2.165 -2.965 1.00 . A A . 37 ILE CB 1 1
1 551 1 1 37 ILE CD1 C -2.844 0.722 -1.719 1.00 . A A . 37 ILE CD1 1 1
1 552 1 1 37 ILE CG1 C -3.101 1.740 -2.822 1.00 . A A . 37 ILE CG1 1 1
1 553 1 1 37 ILE CG2 C -5.506 0.958 -3.331 1.00 . A A . 37 ILE CG2 1 1
1 554 1 1 37 ILE H H -6.719 3.575 -4.783 1.00 . A A . 37 ILE H 1 1
1 555 1 1 37 ILE HA H -4.179 4.203 -3.585 1.00 . A A . 37 ILE HA 1 1
1 556 1 1 37 ILE HB H -4.939 2.522 -1.995 1.00 . A A . 37 ILE HB 1 1
1 557 1 1 37 ILE HD11 H -3.171 1.123 -0.768 1.00 . A A . 37 ILE HD11 1 1
1 558 1 1 37 ILE HD12 H -1.787 0.508 -1.672 1.00 . A A . 37 ILE HD12 1 1
1 559 1 1 37 ILE HD13 H -3.383 -0.192 -1.930 1.00 . A A . 37 ILE HD13 1 1
1 560 1 1 37 ILE HG12 H -2.757 1.306 -3.753 1.00 . A A . 37 ILE HG12 1 1
1 561 1 1 37 ILE HG13 H -2.498 2.615 -2.602 1.00 . A A . 37 ILE HG13 1 1
1 562 1 1 37 ILE HG21 H -5.207 0.547 -4.288 1.00 . A A . 37 ILE HG21 1 1
1 563 1 1 37 ILE HG22 H -6.538 1.281 -3.395 1.00 . A A . 37 ILE HG22 1 1
1 564 1 1 37 ILE HG23 H -5.427 0.191 -2.571 1.00 . A A . 37 ILE HG23 1 1
1 565 1 1 37 ILE N N -6.168 3.838 -4.017 1.00 . A A . 37 ILE N 1 1
1 566 1 1 37 ILE O O -4.728 2.075 -6.020 1.00 . A A . 37 ILE O 1 1
1 567 1 1 38 CYS C C -1.265 3.903 -7.266 1.00 . A A . 38 CYS C 1 1
1 568 1 1 38 CYS CA C -2.788 3.709 -7.245 1.00 . A A . 38 CYS CA 1 1
1 569 1 1 38 CYS CB C -3.474 4.761 -8.122 1.00 . A A . 38 CYS CB 1 1
1 570 1 1 38 CYS H H -2.934 4.525 -5.294 1.00 . A A . 38 CYS H 1 1
1 571 1 1 38 CYS HA H -3.027 2.715 -7.628 1.00 . A A . 38 CYS HA 1 1
1 572 1 1 38 CYS HB2 H -3.074 4.720 -9.127 1.00 . A A . 38 CYS HB2 1 1
1 573 1 1 38 CYS HB3 H -4.540 4.557 -8.163 1.00 . A A . 38 CYS HB3 1 1
1 574 1 1 38 CYS HG H -4.139 7.208 -8.174 1.00 . A A . 38 CYS HG 1 1
1 575 1 1 38 CYS N N -3.303 3.822 -5.873 1.00 . A A . 38 CYS N 1 1
1 576 1 1 38 CYS O O -0.722 4.706 -6.500 1.00 . A A . 38 CYS O 1 1
1 577 1 1 38 CYS SG S -3.275 6.445 -7.525 1.00 . A A . 38 CYS SG 1 1
1 578 1 1 39 TRP C C 1.394 4.438 -8.977 1.00 . A A . 39 TRP C 1 1
1 579 1 1 39 TRP CA C 0.885 3.168 -8.298 1.00 . A A . 39 TRP CA 1 1
1 580 1 1 39 TRP CB C 1.386 1.897 -9.065 1.00 . A A . 39 TRP CB 1 1
1 581 1 1 39 TRP CD1 C -0.526 0.629 -10.245 1.00 . A A . 39 TRP CD1 1 1
1 582 1 1 39 TRP CD2 C 0.667 1.934 -11.623 1.00 . A A . 39 TRP CD2 1 1
1 583 1 1 39 TRP CE2 C -0.352 1.304 -12.363 1.00 . A A . 39 TRP CE2 1 1
1 584 1 1 39 TRP CE3 C 1.539 2.798 -12.288 1.00 . A A . 39 TRP CE3 1 1
1 585 1 1 39 TRP CG C 0.538 1.492 -10.259 1.00 . A A . 39 TRP CG 1 1
1 586 1 1 39 TRP CH2 C 0.345 2.364 -14.352 1.00 . A A . 39 TRP CH2 1 1
1 587 1 1 39 TRP CZ2 C -0.523 1.512 -13.726 1.00 . A A . 39 TRP CZ2 1 1
1 588 1 1 39 TRP CZ3 C 1.371 3.006 -13.643 1.00 . A A . 39 TRP CZ3 1 1
1 589 1 1 39 TRP H H -1.116 2.627 -8.796 1.00 . A A . 39 TRP H 1 1
1 590 1 1 39 TRP HA H 1.291 3.139 -7.287 1.00 . A A . 39 TRP HA 1 1
1 591 1 1 39 TRP HB2 H 2.398 2.060 -9.421 1.00 . A A . 39 TRP HB2 1 1
1 592 1 1 39 TRP HB3 H 1.402 1.058 -8.374 1.00 . A A . 39 TRP HB3 1 1
1 593 1 1 39 TRP HD1 H -0.887 0.121 -9.361 1.00 . A A . 39 TRP HD1 1 1
1 594 1 1 39 TRP HE1 H -1.848 -0.028 -11.735 1.00 . A A . 39 TRP HE1 1 1
1 595 1 1 39 TRP HE3 H 2.336 3.302 -11.760 1.00 . A A . 39 TRP HE3 1 1
1 596 1 1 39 TRP HH2 H 0.252 2.554 -15.414 1.00 . A A . 39 TRP HH2 1 1
1 597 1 1 39 TRP HZ2 H -1.308 1.019 -14.285 1.00 . A A . 39 TRP HZ2 1 1
1 598 1 1 39 TRP HZ3 H 2.042 3.674 -14.175 1.00 . A A . 39 TRP HZ3 1 1
1 599 1 1 39 TRP N N -0.593 3.173 -8.173 1.00 . A A . 39 TRP N 1 1
1 600 1 1 39 TRP NE1 N -1.066 0.524 -11.497 1.00 . A A . 39 TRP NE1 1 1
1 601 1 1 39 TRP O O 0.699 5.024 -9.820 1.00 . A A . 39 TRP O 1 1
1 602 1 1 40 SER C C 3.814 5.544 -10.639 1.00 . A A . 40 SER C 1 1
1 603 1 1 40 SER CA C 3.330 5.967 -9.222 1.00 . A A . 40 SER CA 1 1
1 604 1 1 40 SER CB C 4.522 6.350 -8.309 1.00 . A A . 40 SER CB 1 1
1 605 1 1 40 SER H H 3.074 4.362 -7.886 1.00 . A A . 40 SER H 1 1
1 606 1 1 40 SER HA H 2.649 6.807 -9.307 1.00 . A A . 40 SER HA 1 1
1 607 1 1 40 SER HB2 H 5.260 5.561 -8.318 1.00 . A A . 40 SER HB2 1 1
1 608 1 1 40 SER HB3 H 4.974 7.267 -8.666 1.00 . A A . 40 SER HB3 1 1
1 609 1 1 40 SER HG H 4.878 6.692 -6.399 1.00 . A A . 40 SER HG 1 1
1 610 1 1 40 SER N N 2.614 4.846 -8.600 1.00 . A A . 40 SER N 1 1
1 611 1 1 40 SER O O 4.003 4.349 -10.858 1.00 . A A . 40 SER O 1 1
1 612 1 1 40 SER OG O 4.105 6.547 -6.964 1.00 . A A . 40 SER OG 1 1
1 613 1 1 41 PRO C C 5.499 5.119 -13.193 1.00 . A A . 41 PRO C 1 1
1 614 1 1 41 PRO CA C 4.407 6.208 -13.034 1.00 . A A . 41 PRO CA 1 1
1 615 1 1 41 PRO CB C 4.901 7.588 -13.580 1.00 . A A . 41 PRO CB 1 1
1 616 1 1 41 PRO CD C 3.873 7.973 -11.438 1.00 . A A . 41 PRO CD 1 1
1 617 1 1 41 PRO CG C 4.907 8.519 -12.392 1.00 . A A . 41 PRO CG 1 1
1 618 1 1 41 PRO HA H 3.529 5.897 -13.598 1.00 . A A . 41 PRO HA 1 1
1 619 1 1 41 PRO HB2 H 5.897 7.501 -14.017 1.00 . A A . 41 PRO HB2 1 1
1 620 1 1 41 PRO HB3 H 4.215 7.956 -14.331 1.00 . A A . 41 PRO HB3 1 1
1 621 1 1 41 PRO HD2 H 4.093 8.280 -10.421 1.00 . A A . 41 PRO HD2 1 1
1 622 1 1 41 PRO HD3 H 2.873 8.295 -11.717 1.00 . A A . 41 PRO HD3 1 1
1 623 1 1 41 PRO HG2 H 5.890 8.520 -11.924 1.00 . A A . 41 PRO HG2 1 1
1 624 1 1 41 PRO HG3 H 4.640 9.525 -12.695 1.00 . A A . 41 PRO HG3 1 1
1 625 1 1 41 PRO N N 4.022 6.507 -11.614 1.00 . A A . 41 PRO N 1 1
1 626 1 1 41 PRO O O 5.376 4.244 -14.061 1.00 . A A . 41 PRO O 1 1
1 627 1 1 42 SER C C 7.170 2.806 -11.891 1.00 . A A . 42 SER C 1 1
1 628 1 1 42 SER CA C 7.652 4.201 -12.341 1.00 . A A . 42 SER CA 1 1
1 629 1 1 42 SER CB C 8.798 4.674 -11.417 1.00 . A A . 42 SER CB 1 1
1 630 1 1 42 SER H H 6.568 5.909 -11.678 1.00 . A A . 42 SER H 1 1
1 631 1 1 42 SER HA H 8.028 4.130 -13.361 1.00 . A A . 42 SER HA 1 1
1 632 1 1 42 SER HB2 H 8.462 4.691 -10.389 1.00 . A A . 42 SER HB2 1 1
1 633 1 1 42 SER HB3 H 9.637 3.996 -11.501 1.00 . A A . 42 SER HB3 1 1
1 634 1 1 42 SER HG H 9.474 6.464 -10.962 1.00 . A A . 42 SER HG 1 1
1 635 1 1 42 SER N N 6.544 5.181 -12.338 1.00 . A A . 42 SER N 1 1
1 636 1 1 42 SER O O 7.591 1.786 -12.445 1.00 . A A . 42 SER O 1 1
1 637 1 1 42 SER OG O 9.227 5.982 -11.764 1.00 . A A . 42 SER OG 1 1
1 638 1 1 43 GLY C C 6.529 1.058 -9.085 1.00 . A A . 43 GLY C 1 1
1 639 1 1 43 GLY CA C 5.751 1.542 -10.306 1.00 . A A . 43 GLY CA 1 1
1 640 1 1 43 GLY H H 6.004 3.642 -10.482 1.00 . A A . 43 GLY H 1 1
1 641 1 1 43 GLY HA2 H 4.724 1.718 -10.011 1.00 . A A . 43 GLY HA2 1 1
1 642 1 1 43 GLY HA3 H 5.762 0.767 -11.063 1.00 . A A . 43 GLY HA3 1 1
1 643 1 1 43 GLY N N 6.292 2.788 -10.869 1.00 . A A . 43 GLY N 1 1
1 644 1 1 43 GLY O O 6.309 -0.060 -8.611 1.00 . A A . 43 GLY O 1 1
1 645 1 1 44 ASN C C 7.678 2.002 -6.077 1.00 . A A . 44 ASN C 1 1
1 646 1 1 44 ASN CA C 8.320 1.633 -7.433 1.00 . A A . 44 ASN CA 1 1
1 647 1 1 44 ASN CB C 9.669 2.391 -7.609 1.00 . A A . 44 ASN CB 1 1
1 648 1 1 44 ASN CG C 9.541 3.923 -7.508 1.00 . A A . 44 ASN CG 1 1
1 649 1 1 44 ASN H H 7.418 2.843 -8.925 1.00 . A A . 44 ASN H 1 1
1 650 1 1 44 ASN HA H 8.517 0.566 -7.436 1.00 . A A . 44 ASN HA 1 1
1 651 1 1 44 ASN HB2 H 10.364 2.053 -6.848 1.00 . A A . 44 ASN HB2 1 1
1 652 1 1 44 ASN HB3 H 10.082 2.154 -8.581 1.00 . A A . 44 ASN HB3 1 1
1 653 1 1 44 ASN HD21 H 11.335 4.041 -6.668 1.00 . A A . 44 ASN HD21 1 1
1 654 1 1 44 ASN HD22 H 10.511 5.543 -6.903 1.00 . A A . 44 ASN HD22 1 1
1 655 1 1 44 ASN N N 7.407 1.937 -8.561 1.00 . A A . 44 ASN N 1 1
1 656 1 1 44 ASN ND2 N 10.562 4.567 -6.970 1.00 . A A . 44 ASN ND2 1 1
1 657 1 1 44 ASN O O 8.252 1.747 -5.006 1.00 . A A . 44 ASN O 1 1
1 658 1 1 44 ASN OD1 O 8.529 4.519 -7.906 1.00 . A A . 44 ASN OD1 1 1
1 659 1 1 45 SER C C 4.265 3.191 -5.271 1.00 . A A . 45 SER C 1 1
1 660 1 1 45 SER CA C 5.773 3.137 -4.976 1.00 . A A . 45 SER CA 1 1
1 661 1 1 45 SER CB C 6.331 4.539 -4.618 1.00 . A A . 45 SER CB 1 1
1 662 1 1 45 SER H H 6.055 2.702 -7.011 1.00 . A A . 45 SER H 1 1
1 663 1 1 45 SER HA H 5.935 2.462 -4.138 1.00 . A A . 45 SER HA 1 1
1 664 1 1 45 SER HB2 H 5.689 5.017 -3.890 1.00 . A A . 45 SER HB2 1 1
1 665 1 1 45 SER HB3 H 7.323 4.434 -4.195 1.00 . A A . 45 SER HB3 1 1
1 666 1 1 45 SER HG H 7.290 5.273 -6.165 1.00 . A A . 45 SER HG 1 1
1 667 1 1 45 SER N N 6.487 2.609 -6.142 1.00 . A A . 45 SER N 1 1
1 668 1 1 45 SER O O 3.835 2.961 -6.415 1.00 . A A . 45 SER O 1 1
1 669 1 1 45 SER OG O 6.420 5.377 -5.760 1.00 . A A . 45 SER OG 1 1
1 670 1 1 46 PHE C C 1.479 4.726 -3.461 1.00 . A A . 46 PHE C 1 1
1 671 1 1 46 PHE CA C 1.998 3.594 -4.354 1.00 . A A . 46 PHE CA 1 1
1 672 1 1 46 PHE CB C 1.306 2.255 -3.987 1.00 . A A . 46 PHE CB 1 1
1 673 1 1 46 PHE CD1 C 2.641 1.001 -2.208 1.00 . A A . 46 PHE CD1 1 1
1 674 1 1 46 PHE CD2 C 0.584 2.026 -1.539 1.00 . A A . 46 PHE CD2 1 1
1 675 1 1 46 PHE CE1 C 2.826 0.539 -0.919 1.00 . A A . 46 PHE CE1 1 1
1 676 1 1 46 PHE CE2 C 0.772 1.561 -0.250 1.00 . A A . 46 PHE CE2 1 1
1 677 1 1 46 PHE CG C 1.517 1.755 -2.547 1.00 . A A . 46 PHE CG 1 1
1 678 1 1 46 PHE CZ C 1.893 0.818 0.058 1.00 . A A . 46 PHE CZ 1 1
1 679 1 1 46 PHE H H 3.869 3.604 -3.344 1.00 . A A . 46 PHE H 1 1
1 680 1 1 46 PHE HA H 1.764 3.838 -5.393 1.00 . A A . 46 PHE HA 1 1
1 681 1 1 46 PHE HB2 H 0.238 2.361 -4.148 1.00 . A A . 46 PHE HB2 1 1
1 682 1 1 46 PHE HB3 H 1.668 1.484 -4.662 1.00 . A A . 46 PHE HB3 1 1
1 683 1 1 46 PHE HD1 H 3.378 0.778 -2.966 1.00 . A A . 46 PHE HD1 1 1
1 684 1 1 46 PHE HD2 H -0.297 2.609 -1.773 1.00 . A A . 46 PHE HD2 1 1
1 685 1 1 46 PHE HE1 H 3.703 -0.045 -0.673 1.00 . A A . 46 PHE HE1 1 1
1 686 1 1 46 PHE HE2 H 0.039 1.779 0.519 1.00 . A A . 46 PHE HE2 1 1
1 687 1 1 46 PHE HZ H 2.039 0.453 1.070 1.00 . A A . 46 PHE HZ 1 1
1 688 1 1 46 PHE N N 3.462 3.476 -4.231 1.00 . A A . 46 PHE N 1 1
1 689 1 1 46 PHE O O 2.032 4.975 -2.393 1.00 . A A . 46 PHE O 1 1
1 690 1 1 47 HIS C C -1.580 5.969 -2.602 1.00 . A A . 47 HIS C 1 1
1 691 1 1 47 HIS CA C -0.267 6.476 -3.192 1.00 . A A . 47 HIS CA 1 1
1 692 1 1 47 HIS CB C -0.552 7.648 -4.164 1.00 . A A . 47 HIS CB 1 1
1 693 1 1 47 HIS CD2 C 1.448 7.717 -5.828 1.00 . A A . 47 HIS CD2 1 1
1 694 1 1 47 HIS CE1 C 2.284 9.634 -5.229 1.00 . A A . 47 HIS CE1 1 1
1 695 1 1 47 HIS CG C 0.677 8.204 -4.830 1.00 . A A . 47 HIS CG 1 1
1 696 1 1 47 HIS H H -0.039 5.038 -4.715 1.00 . A A . 47 HIS H 1 1
1 697 1 1 47 HIS HA H 0.386 6.819 -2.387 1.00 . A A . 47 HIS HA 1 1
1 698 1 1 47 HIS HB2 H -1.223 7.310 -4.946 1.00 . A A . 47 HIS HB2 1 1
1 699 1 1 47 HIS HB3 H -1.031 8.459 -3.623 1.00 . A A . 47 HIS HB3 1 1
1 700 1 1 47 HIS HD1 H 0.891 10.015 -3.799 1.00 . A A . 47 HIS HD1 1 1
1 701 1 1 47 HIS HD2 H 1.305 6.783 -6.357 1.00 . A A . 47 HIS HD2 1 1
1 702 1 1 47 HIS HE1 H 2.923 10.502 -5.163 1.00 . A A . 47 HIS HE1 1 1
1 703 1 1 47 HIS HE2 H 3.275 8.434 -6.534 1.00 . A A . 47 HIS HE2 1 1
1 704 1 1 47 HIS N N 0.384 5.363 -3.901 1.00 . A A . 47 HIS N 1 1
1 705 1 1 47 HIS ND1 N 1.233 9.406 -4.485 1.00 . A A . 47 HIS ND1 1 1
1 706 1 1 47 HIS NE2 N 2.443 8.628 -6.054 1.00 . A A . 47 HIS NE2 1 1
1 707 1 1 47 HIS O O -2.224 5.105 -3.194 1.00 . A A . 47 HIS O 1 1
1 708 1 1 48 VAL C C -4.023 7.492 -0.583 1.00 . A A . 48 VAL C 1 1
1 709 1 1 48 VAL CA C -3.240 6.186 -0.780 1.00 . A A . 48 VAL CA 1 1
1 710 1 1 48 VAL CB C -3.021 5.467 0.607 1.00 . A A . 48 VAL CB 1 1
1 711 1 1 48 VAL CG1 C -4.368 5.113 1.266 1.00 . A A . 48 VAL CG1 1 1
1 712 1 1 48 VAL CG2 C -2.115 4.219 0.464 1.00 . A A . 48 VAL CG2 1 1
1 713 1 1 48 VAL H H -1.400 7.193 -1.035 1.00 . A A . 48 VAL H 1 1
1 714 1 1 48 VAL HA H -3.814 5.519 -1.429 1.00 . A A . 48 VAL HA 1 1
1 715 1 1 48 VAL HB H -2.513 6.163 1.268 1.00 . A A . 48 VAL HB 1 1
1 716 1 1 48 VAL HG11 H -4.927 4.440 0.626 1.00 . A A . 48 VAL HG11 1 1
1 717 1 1 48 VAL HG12 H -4.948 6.014 1.425 1.00 . A A . 48 VAL HG12 1 1
1 718 1 1 48 VAL HG13 H -4.194 4.633 2.220 1.00 . A A . 48 VAL HG13 1 1
1 719 1 1 48 VAL HG21 H -1.151 4.516 0.066 1.00 . A A . 48 VAL HG21 1 1
1 720 1 1 48 VAL HG22 H -2.573 3.506 -0.210 1.00 . A A . 48 VAL HG22 1 1
1 721 1 1 48 VAL HG23 H -1.970 3.755 1.431 1.00 . A A . 48 VAL HG23 1 1
1 722 1 1 48 VAL N N -1.970 6.513 -1.445 1.00 . A A . 48 VAL N 1 1
1 723 1 1 48 VAL O O -3.467 8.489 -0.102 1.00 . A A . 48 VAL O 1 1
1 724 1 1 49 PHE C C -7.381 8.314 0.006 1.00 . A A . 49 PHE C 1 1
1 725 1 1 49 PHE CA C -6.211 8.624 -0.922 1.00 . A A . 49 PHE CA 1 1
1 726 1 1 49 PHE CB C -6.743 8.950 -2.338 1.00 . A A . 49 PHE CB 1 1
1 727 1 1 49 PHE CD1 C -4.953 10.489 -3.270 1.00 . A A . 49 PHE CD1 1 1
1 728 1 1 49 PHE CD2 C -5.270 8.365 -4.331 1.00 . A A . 49 PHE CD2 1 1
1 729 1 1 49 PHE CE1 C -3.944 10.785 -4.163 1.00 . A A . 49 PHE CE1 1 1
1 730 1 1 49 PHE CE2 C -4.256 8.665 -5.222 1.00 . A A . 49 PHE CE2 1 1
1 731 1 1 49 PHE CG C -5.638 9.277 -3.338 1.00 . A A . 49 PHE CG 1 1
1 732 1 1 49 PHE CZ C -3.594 9.874 -5.137 1.00 . A A . 49 PHE CZ 1 1
1 733 1 1 49 PHE H H -5.665 6.607 -1.277 1.00 . A A . 49 PHE H 1 1
1 734 1 1 49 PHE HA H -5.665 9.487 -0.536 1.00 . A A . 49 PHE HA 1 1
1 735 1 1 49 PHE HB2 H -7.302 8.096 -2.713 1.00 . A A . 49 PHE HB2 1 1
1 736 1 1 49 PHE HB3 H -7.413 9.799 -2.284 1.00 . A A . 49 PHE HB3 1 1
1 737 1 1 49 PHE HD1 H -5.224 11.209 -2.505 1.00 . A A . 49 PHE HD1 1 1
1 738 1 1 49 PHE HD2 H -5.789 7.418 -4.408 1.00 . A A . 49 PHE HD2 1 1
1 739 1 1 49 PHE HE1 H -3.422 11.734 -4.096 1.00 . A A . 49 PHE HE1 1 1
1 740 1 1 49 PHE HE2 H -3.979 7.955 -5.985 1.00 . A A . 49 PHE HE2 1 1
1 741 1 1 49 PHE HZ H -2.799 10.107 -5.835 1.00 . A A . 49 PHE HZ 1 1
1 742 1 1 49 PHE N N -5.305 7.463 -0.972 1.00 . A A . 49 PHE N 1 1
1 743 1 1 49 PHE O O -7.850 7.162 0.049 1.00 . A A . 49 PHE O 1 1
1 744 1 1 50 ASP C C -8.688 8.178 2.720 1.00 . A A . 50 ASP C 1 1
1 745 1 1 50 ASP CA C -8.969 9.273 1.662 1.00 . A A . 50 ASP CA 1 1
1 746 1 1 50 ASP CB C -10.344 9.034 0.963 1.00 . A A . 50 ASP CB 1 1
1 747 1 1 50 ASP CG C -10.834 10.245 0.149 1.00 . A A . 50 ASP CG 1 1
1 748 1 1 50 ASP H H -7.449 10.241 0.548 1.00 . A A . 50 ASP H 1 1
1 749 1 1 50 ASP HA H -9.005 10.229 2.174 1.00 . A A . 50 ASP HA 1 1
1 750 1 1 50 ASP HB2 H -10.266 8.171 0.303 1.00 . A A . 50 ASP HB2 1 1
1 751 1 1 50 ASP HB3 H -11.084 8.804 1.725 1.00 . A A . 50 ASP HB3 1 1
1 752 1 1 50 ASP N N -7.868 9.367 0.693 1.00 . A A . 50 ASP N 1 1
1 753 1 1 50 ASP O O -9.314 7.118 2.693 1.00 . A A . 50 ASP O 1 1
1 754 1 1 50 ASP OD1 O -10.307 10.494 -0.958 1.00 . A A . 50 ASP OD1 1 1
1 755 1 1 50 ASP OD2 O -11.764 10.952 0.609 1.00 . A A . 50 ASP OD2 1 1
1 756 1 1 51 GLN C C -8.433 6.857 5.458 1.00 . A A . 51 GLN C 1 1
1 757 1 1 51 GLN CA C -7.259 7.507 4.687 1.00 . A A . 51 GLN CA 1 1
1 758 1 1 51 GLN CB C -6.318 8.225 5.700 1.00 . A A . 51 GLN CB 1 1
1 759 1 1 51 GLN CD C -4.193 8.042 4.272 1.00 . A A . 51 GLN CD 1 1
1 760 1 1 51 GLN CG C -5.107 8.949 5.086 1.00 . A A . 51 GLN CG 1 1
1 761 1 1 51 GLN H H -7.240 9.302 3.523 1.00 . A A . 51 GLN H 1 1
1 762 1 1 51 GLN HA H -6.702 6.722 4.188 1.00 . A A . 51 GLN HA 1 1
1 763 1 1 51 GLN HB2 H -6.897 8.959 6.252 1.00 . A A . 51 GLN HB2 1 1
1 764 1 1 51 GLN HB3 H -5.945 7.490 6.404 1.00 . A A . 51 GLN HB3 1 1
1 765 1 1 51 GLN HE21 H -3.140 7.601 5.893 1.00 . A A . 51 GLN HE21 1 1
1 766 1 1 51 GLN HE22 H -2.623 6.848 4.431 1.00 . A A . 51 GLN HE22 1 1
1 767 1 1 51 GLN HG2 H -5.467 9.740 4.438 1.00 . A A . 51 GLN HG2 1 1
1 768 1 1 51 GLN HG3 H -4.527 9.397 5.886 1.00 . A A . 51 GLN HG3 1 1
1 769 1 1 51 GLN N N -7.714 8.452 3.619 1.00 . A A . 51 GLN N 1 1
1 770 1 1 51 GLN NE2 N -3.220 7.435 4.930 1.00 . A A . 51 GLN NE2 1 1
1 771 1 1 51 GLN O O -8.417 5.659 5.724 1.00 . A A . 51 GLN O 1 1
1 772 1 1 51 GLN OE1 O -4.354 7.895 3.061 1.00 . A A . 51 GLN OE1 1 1
1 773 1 1 52 GLY C C -11.490 6.248 5.668 1.00 . A A . 52 GLY C 1 1
1 774 1 1 52 GLY CA C -10.645 7.234 6.477 1.00 . A A . 52 GLY CA 1 1
1 775 1 1 52 GLY H H -9.370 8.607 5.484 1.00 . A A . 52 GLY H 1 1
1 776 1 1 52 GLY HA2 H -10.346 6.774 7.423 1.00 . A A . 52 GLY HA2 1 1
1 777 1 1 52 GLY HA3 H -11.248 8.101 6.694 1.00 . A A . 52 GLY HA3 1 1
1 778 1 1 52 GLY N N -9.449 7.674 5.763 1.00 . A A . 52 GLY N 1 1
1 779 1 1 52 GLY O O -11.871 5.201 6.183 1.00 . A A . 52 GLY O 1 1
1 780 1 1 53 GLN C C -11.909 4.448 3.090 1.00 . A A . 53 GLN C 1 1
1 781 1 1 53 GLN CA C -12.604 5.763 3.487 1.00 . A A . 53 GLN CA 1 1
1 782 1 1 53 GLN CB C -12.999 6.584 2.231 1.00 . A A . 53 GLN CB 1 1
1 783 1 1 53 GLN CD C -15.256 5.375 1.803 1.00 . A A . 53 GLN CD 1 1
1 784 1 1 53 GLN CG C -13.926 5.867 1.217 1.00 . A A . 53 GLN CG 1 1
1 785 1 1 53 GLN H H -11.292 7.365 3.996 1.00 . A A . 53 GLN H 1 1
1 786 1 1 53 GLN HA H -13.505 5.524 4.050 1.00 . A A . 53 GLN HA 1 1
1 787 1 1 53 GLN HB2 H -13.500 7.485 2.560 1.00 . A A . 53 GLN HB2 1 1
1 788 1 1 53 GLN HB3 H -12.088 6.875 1.711 1.00 . A A . 53 GLN HB3 1 1
1 789 1 1 53 GLN HE21 H -15.342 3.918 0.462 1.00 . A A . 53 GLN HE21 1 1
1 790 1 1 53 GLN HE22 H -16.650 3.992 1.583 1.00 . A A . 53 GLN HE22 1 1
1 791 1 1 53 GLN HG2 H -14.150 6.554 0.408 1.00 . A A . 53 GLN HG2 1 1
1 792 1 1 53 GLN HG3 H -13.390 5.015 0.808 1.00 . A A . 53 GLN HG3 1 1
1 793 1 1 53 GLN N N -11.733 6.573 4.374 1.00 . A A . 53 GLN N 1 1
1 794 1 1 53 GLN NE2 N -15.806 4.325 1.225 1.00 . A A . 53 GLN NE2 1 1
1 795 1 1 53 GLN O O -12.514 3.370 3.144 1.00 . A A . 53 GLN O 1 1
1 796 1 1 53 GLN OE1 O -15.797 5.939 2.754 1.00 . A A . 53 GLN OE1 1 1
1 797 1 1 54 PHE C C -9.685 2.463 3.600 1.00 . A A . 54 PHE C 1 1
1 798 1 1 54 PHE CA C -9.728 3.444 2.415 1.00 . A A . 54 PHE CA 1 1
1 799 1 1 54 PHE CB C -8.311 4.014 2.098 1.00 . A A . 54 PHE CB 1 1
1 800 1 1 54 PHE CD1 C -6.963 2.496 0.562 1.00 . A A . 54 PHE CD1 1 1
1 801 1 1 54 PHE CD2 C -6.403 2.517 2.888 1.00 . A A . 54 PHE CD2 1 1
1 802 1 1 54 PHE CE1 C -5.953 1.579 0.338 1.00 . A A . 54 PHE CE1 1 1
1 803 1 1 54 PHE CE2 C -5.394 1.603 2.655 1.00 . A A . 54 PHE CE2 1 1
1 804 1 1 54 PHE CG C -7.210 2.982 1.843 1.00 . A A . 54 PHE CG 1 1
1 805 1 1 54 PHE CZ C -5.170 1.133 1.381 1.00 . A A . 54 PHE CZ 1 1
1 806 1 1 54 PHE H H -10.270 5.465 2.598 1.00 . A A . 54 PHE H 1 1
1 807 1 1 54 PHE HA H -10.113 2.926 1.543 1.00 . A A . 54 PHE HA 1 1
1 808 1 1 54 PHE HB2 H -8.378 4.641 1.217 1.00 . A A . 54 PHE HB2 1 1
1 809 1 1 54 PHE HB3 H -7.993 4.641 2.930 1.00 . A A . 54 PHE HB3 1 1
1 810 1 1 54 PHE HD1 H -7.570 2.838 -0.265 1.00 . A A . 54 PHE HD1 1 1
1 811 1 1 54 PHE HD2 H -6.575 2.879 3.893 1.00 . A A . 54 PHE HD2 1 1
1 812 1 1 54 PHE HE1 H -5.776 1.207 -0.661 1.00 . A A . 54 PHE HE1 1 1
1 813 1 1 54 PHE HE2 H -4.780 1.253 3.477 1.00 . A A . 54 PHE HE2 1 1
1 814 1 1 54 PHE HZ H -4.379 0.414 1.197 1.00 . A A . 54 PHE HZ 1 1
1 815 1 1 54 PHE N N -10.630 4.571 2.704 1.00 . A A . 54 PHE N 1 1
1 816 1 1 54 PHE O O -9.839 1.254 3.429 1.00 . A A . 54 PHE O 1 1
1 817 1 1 55 ALA C C -10.819 1.521 6.328 1.00 . A A . 55 ALA C 1 1
1 818 1 1 55 ALA CA C -9.452 2.190 6.027 1.00 . A A . 55 ALA CA 1 1
1 819 1 1 55 ALA CB C -8.986 3.053 7.204 1.00 . A A . 55 ALA CB 1 1
1 820 1 1 55 ALA H H -9.307 3.962 4.864 1.00 . A A . 55 ALA H 1 1
1 821 1 1 55 ALA HA H -8.712 1.410 5.865 1.00 . A A . 55 ALA HA 1 1
1 822 1 1 55 ALA HB1 H -8.039 3.520 6.960 1.00 . A A . 55 ALA HB1 1 1
1 823 1 1 55 ALA HB2 H -8.862 2.442 8.083 1.00 . A A . 55 ALA HB2 1 1
1 824 1 1 55 ALA HB3 H -9.719 3.827 7.404 1.00 . A A . 55 ALA HB3 1 1
1 825 1 1 55 ALA N N -9.482 2.998 4.801 1.00 . A A . 55 ALA N 1 1
1 826 1 1 55 ALA O O -10.872 0.404 6.838 1.00 . A A . 55 ALA O 1 1
1 827 1 1 56 LYS C C -13.693 0.576 5.351 1.00 . A A . 56 LYS C 1 1
1 828 1 1 56 LYS CA C -13.295 1.792 6.222 1.00 . A A . 56 LYS CA 1 1
1 829 1 1 56 LYS CB C -14.237 3.034 6.017 1.00 . A A . 56 LYS CB 1 1
1 830 1 1 56 LYS CD C -16.158 2.680 4.311 1.00 . A A . 56 LYS CD 1 1
1 831 1 1 56 LYS CE C -17.650 2.388 4.096 1.00 . A A . 56 LYS CE 1 1
1 832 1 1 56 LYS CG C -15.757 2.765 5.810 1.00 . A A . 56 LYS CG 1 1
1 833 1 1 56 LYS H H -11.768 3.085 5.530 1.00 . A A . 56 LYS H 1 1
1 834 1 1 56 LYS HA H -13.362 1.493 7.270 1.00 . A A . 56 LYS HA 1 1
1 835 1 1 56 LYS HB2 H -14.134 3.663 6.898 1.00 . A A . 56 LYS HB2 1 1
1 836 1 1 56 LYS HB3 H -13.874 3.602 5.167 1.00 . A A . 56 LYS HB3 1 1
1 837 1 1 56 LYS HD2 H -15.922 3.628 3.836 1.00 . A A . 56 LYS HD2 1 1
1 838 1 1 56 LYS HD3 H -15.569 1.899 3.838 1.00 . A A . 56 LYS HD3 1 1
1 839 1 1 56 LYS HE2 H -17.831 2.261 3.036 1.00 . A A . 56 LYS HE2 1 1
1 840 1 1 56 LYS HE3 H -17.918 1.475 4.611 1.00 . A A . 56 LYS HE3 1 1
1 841 1 1 56 LYS HG2 H -16.015 1.831 6.292 1.00 . A A . 56 LYS HG2 1 1
1 842 1 1 56 LYS HG3 H -16.326 3.567 6.277 1.00 . A A . 56 LYS HG3 1 1
1 843 1 1 56 LYS HZ1 H -19.518 3.265 4.425 1.00 . A A . 56 LYS HZ1 1 1
1 844 1 1 56 LYS HZ2 H -18.288 4.377 4.094 1.00 . A A . 56 LYS HZ2 1 1
1 845 1 1 56 LYS HZ3 H -18.369 3.636 5.609 1.00 . A A . 56 LYS HZ3 1 1
1 846 1 1 56 LYS N N -11.904 2.223 5.975 1.00 . A A . 56 LYS N 1 1
1 847 1 1 56 LYS NZ N -18.519 3.494 4.590 1.00 . A A . 56 LYS NZ 1 1
1 848 1 1 56 LYS O O -14.224 -0.409 5.879 1.00 . A A . 56 LYS O 1 1
1 849 1 1 57 GLU C C -12.737 -1.293 2.573 1.00 . A A . 57 GLU C 1 1
1 850 1 1 57 GLU CA C -13.894 -0.410 3.071 1.00 . A A . 57 GLU CA 1 1
1 851 1 1 57 GLU CB C -14.647 0.204 1.853 1.00 . A A . 57 GLU CB 1 1
1 852 1 1 57 GLU CD C -14.281 1.473 -0.371 1.00 . A A . 57 GLU CD 1 1
1 853 1 1 57 GLU CG C -13.863 1.309 1.099 1.00 . A A . 57 GLU CG 1 1
1 854 1 1 57 GLU H H -12.995 1.445 3.678 1.00 . A A . 57 GLU H 1 1
1 855 1 1 57 GLU HA H -14.596 -1.058 3.600 1.00 . A A . 57 GLU HA 1 1
1 856 1 1 57 GLU HB2 H -14.889 -0.591 1.153 1.00 . A A . 57 GLU HB2 1 1
1 857 1 1 57 GLU HB3 H -15.578 0.633 2.212 1.00 . A A . 57 GLU HB3 1 1
1 858 1 1 57 GLU HG2 H -14.020 2.255 1.609 1.00 . A A . 57 GLU HG2 1 1
1 859 1 1 57 GLU HG3 H -12.801 1.075 1.141 1.00 . A A . 57 GLU HG3 1 1
1 860 1 1 57 GLU N N -13.453 0.650 4.025 1.00 . A A . 57 GLU N 1 1
1 861 1 1 57 GLU O O -12.872 -2.521 2.546 1.00 . A A . 57 GLU O 1 1
1 862 1 1 57 GLU OE1 O -15.303 2.133 -0.643 1.00 . A A . 57 GLU OE1 1 1
1 863 1 1 57 GLU OE2 O -13.588 0.932 -1.257 1.00 . A A . 57 GLU OE2 1 1
1 864 1 1 58 VAL C C -9.711 -2.270 2.373 1.00 . A A . 58 VAL C 1 1
1 865 1 1 58 VAL CA C -10.532 -1.340 1.463 1.00 . A A . 58 VAL CA 1 1
1 866 1 1 58 VAL CB C -9.583 -0.289 0.790 1.00 . A A . 58 VAL CB 1 1
1 867 1 1 58 VAL CG1 C -8.398 -0.967 0.082 1.00 . A A . 58 VAL CG1 1 1
1 868 1 1 58 VAL CG2 C -10.365 0.629 -0.180 1.00 . A A . 58 VAL CG2 1 1
1 869 1 1 58 VAL H H -11.457 0.243 2.527 1.00 . A A . 58 VAL H 1 1
1 870 1 1 58 VAL HA H -10.997 -1.934 0.676 1.00 . A A . 58 VAL HA 1 1
1 871 1 1 58 VAL HB H -9.175 0.345 1.590 1.00 . A A . 58 VAL HB 1 1
1 872 1 1 58 VAL HG11 H -7.802 -1.514 0.805 1.00 . A A . 58 VAL HG11 1 1
1 873 1 1 58 VAL HG12 H -7.776 -0.220 -0.391 1.00 . A A . 58 VAL HG12 1 1
1 874 1 1 58 VAL HG13 H -8.763 -1.655 -0.671 1.00 . A A . 58 VAL HG13 1 1
1 875 1 1 58 VAL HG21 H -10.837 0.033 -0.950 1.00 . A A . 58 VAL HG21 1 1
1 876 1 1 58 VAL HG22 H -9.690 1.342 -0.639 1.00 . A A . 58 VAL HG22 1 1
1 877 1 1 58 VAL HG23 H -11.129 1.170 0.366 1.00 . A A . 58 VAL HG23 1 1
1 878 1 1 58 VAL N N -11.607 -0.672 2.221 1.00 . A A . 58 VAL N 1 1
1 879 1 1 58 VAL O O -9.414 -3.413 1.997 1.00 . A A . 58 VAL O 1 1
1 880 1 1 59 LEU C C -9.265 -3.824 4.999 1.00 . A A . 59 LEU C 1 1
1 881 1 1 59 LEU CA C -8.541 -2.528 4.530 1.00 . A A . 59 LEU CA 1 1
1 882 1 1 59 LEU CB C -8.066 -1.662 5.738 1.00 . A A . 59 LEU CB 1 1
1 883 1 1 59 LEU CD1 C -6.491 0.073 6.743 1.00 . A A . 59 LEU CD1 1 1
1 884 1 1 59 LEU CD2 C -5.759 -1.243 4.694 1.00 . A A . 59 LEU CD2 1 1
1 885 1 1 59 LEU CG C -6.953 -0.611 5.440 1.00 . A A . 59 LEU CG 1 1
1 886 1 1 59 LEU H H -9.622 -0.848 3.801 1.00 . A A . 59 LEU H 1 1
1 887 1 1 59 LEU HA H -7.649 -2.838 3.980 1.00 . A A . 59 LEU HA 1 1
1 888 1 1 59 LEU HB2 H -8.932 -1.139 6.137 1.00 . A A . 59 LEU HB2 1 1
1 889 1 1 59 LEU HB3 H -7.698 -2.330 6.517 1.00 . A A . 59 LEU HB3 1 1
1 890 1 1 59 LEU HD11 H -7.335 0.557 7.213 1.00 . A A . 59 LEU HD11 1 1
1 891 1 1 59 LEU HD12 H -5.738 0.813 6.519 1.00 . A A . 59 LEU HD12 1 1
1 892 1 1 59 LEU HD13 H -6.078 -0.666 7.423 1.00 . A A . 59 LEU HD13 1 1
1 893 1 1 59 LEU HD21 H -6.088 -1.619 3.734 1.00 . A A . 59 LEU HD21 1 1
1 894 1 1 59 LEU HD22 H -5.340 -2.057 5.274 1.00 . A A . 59 LEU HD22 1 1
1 895 1 1 59 LEU HD23 H -4.995 -0.494 4.529 1.00 . A A . 59 LEU HD23 1 1
1 896 1 1 59 LEU HG H -7.362 0.168 4.801 1.00 . A A . 59 LEU HG 1 1
1 897 1 1 59 LEU N N -9.347 -1.762 3.570 1.00 . A A . 59 LEU N 1 1
1 898 1 1 59 LEU O O -8.662 -4.871 4.910 1.00 . A A . 59 LEU O 1 1
1 899 1 1 60 PRO C C -11.650 -5.967 4.632 1.00 . A A . 60 PRO C 1 1
1 900 1 1 60 PRO CA C -11.276 -5.080 5.852 1.00 . A A . 60 PRO CA 1 1
1 901 1 1 60 PRO CB C -12.538 -4.564 6.588 1.00 . A A . 60 PRO CB 1 1
1 902 1 1 60 PRO CD C -11.412 -2.623 5.757 1.00 . A A . 60 PRO CD 1 1
1 903 1 1 60 PRO CG C -12.781 -3.211 6.008 1.00 . A A . 60 PRO CG 1 1
1 904 1 1 60 PRO HA H -10.679 -5.682 6.536 1.00 . A A . 60 PRO HA 1 1
1 905 1 1 60 PRO HB2 H -13.385 -5.228 6.424 1.00 . A A . 60 PRO HB2 1 1
1 906 1 1 60 PRO HB3 H -12.342 -4.484 7.650 1.00 . A A . 60 PRO HB3 1 1
1 907 1 1 60 PRO HD2 H -11.439 -1.953 4.906 1.00 . A A . 60 PRO HD2 1 1
1 908 1 1 60 PRO HD3 H -11.052 -2.100 6.637 1.00 . A A . 60 PRO HD3 1 1
1 909 1 1 60 PRO HG2 H -13.336 -3.294 5.078 1.00 . A A . 60 PRO HG2 1 1
1 910 1 1 60 PRO HG3 H -13.335 -2.591 6.705 1.00 . A A . 60 PRO HG3 1 1
1 911 1 1 60 PRO N N -10.562 -3.813 5.481 1.00 . A A . 60 PRO N 1 1
1 912 1 1 60 PRO O O -12.113 -7.104 4.814 1.00 . A A . 60 PRO O 1 1
1 913 1 1 61 LYS C C -10.530 -7.091 1.826 1.00 . A A . 61 LYS C 1 1
1 914 1 1 61 LYS CA C -11.722 -6.171 2.158 1.00 . A A . 61 LYS CA 1 1
1 915 1 1 61 LYS CB C -11.997 -5.170 1.003 1.00 . A A . 61 LYS CB 1 1
1 916 1 1 61 LYS CD C -12.793 -4.745 -1.406 1.00 . A A . 61 LYS CD 1 1
1 917 1 1 61 LYS CE C -13.241 -5.371 -2.742 1.00 . A A . 61 LYS CE 1 1
1 918 1 1 61 LYS CG C -12.402 -5.805 -0.346 1.00 . A A . 61 LYS CG 1 1
1 919 1 1 61 LYS H H -11.226 -4.488 3.357 1.00 . A A . 61 LYS H 1 1
1 920 1 1 61 LYS HA H -12.607 -6.788 2.300 1.00 . A A . 61 LYS HA 1 1
1 921 1 1 61 LYS HB2 H -12.791 -4.505 1.318 1.00 . A A . 61 LYS HB2 1 1
1 922 1 1 61 LYS HB3 H -11.100 -4.574 0.844 1.00 . A A . 61 LYS HB3 1 1
1 923 1 1 61 LYS HD2 H -13.609 -4.142 -1.019 1.00 . A A . 61 LYS HD2 1 1
1 924 1 1 61 LYS HD3 H -11.939 -4.103 -1.592 1.00 . A A . 61 LYS HD3 1 1
1 925 1 1 61 LYS HE2 H -12.403 -5.906 -3.181 1.00 . A A . 61 LYS HE2 1 1
1 926 1 1 61 LYS HE3 H -14.047 -6.069 -2.556 1.00 . A A . 61 LYS HE3 1 1
1 927 1 1 61 LYS HG2 H -11.564 -6.382 -0.724 1.00 . A A . 61 LYS HG2 1 1
1 928 1 1 61 LYS HG3 H -13.243 -6.470 -0.184 1.00 . A A . 61 LYS HG3 1 1
1 929 1 1 61 LYS HZ1 H -14.009 -4.789 -4.599 1.00 . A A . 61 LYS HZ1 1 1
1 930 1 1 61 LYS HZ2 H -12.954 -3.656 -3.920 1.00 . A A . 61 LYS HZ2 1 1
1 931 1 1 61 LYS HZ3 H -14.525 -3.816 -3.318 1.00 . A A . 61 LYS HZ3 1 1
1 932 1 1 61 LYS N N -11.483 -5.428 3.413 1.00 . A A . 61 LYS N 1 1
1 933 1 1 61 LYS NZ N -13.715 -4.337 -3.713 1.00 . A A . 61 LYS NZ 1 1
1 934 1 1 61 LYS O O -10.705 -8.296 1.603 1.00 . A A . 61 LYS O 1 1
1 935 1 1 62 TYR C C -7.398 -7.806 2.709 1.00 . A A . 62 TYR C 1 1
1 936 1 1 62 TYR CA C -8.077 -7.255 1.447 1.00 . A A . 62 TYR CA 1 1
1 937 1 1 62 TYR CB C -7.103 -6.348 0.640 1.00 . A A . 62 TYR CB 1 1
1 938 1 1 62 TYR CD1 C -8.685 -5.606 -1.230 1.00 . A A . 62 TYR CD1 1 1
1 939 1 1 62 TYR CD2 C -6.652 -6.704 -1.850 1.00 . A A . 62 TYR CD2 1 1
1 940 1 1 62 TYR CE1 C -9.033 -5.498 -2.564 1.00 . A A . 62 TYR CE1 1 1
1 941 1 1 62 TYR CE2 C -6.999 -6.597 -3.181 1.00 . A A . 62 TYR CE2 1 1
1 942 1 1 62 TYR CG C -7.485 -6.209 -0.841 1.00 . A A . 62 TYR CG 1 1
1 943 1 1 62 TYR CZ C -8.187 -5.992 -3.532 1.00 . A A . 62 TYR CZ 1 1
1 944 1 1 62 TYR H H -9.260 -5.556 1.982 1.00 . A A . 62 TYR H 1 1
1 945 1 1 62 TYR HA H -8.354 -8.107 0.820 1.00 . A A . 62 TYR HA 1 1
1 946 1 1 62 TYR HB2 H -7.088 -5.354 1.076 1.00 . A A . 62 TYR HB2 1 1
1 947 1 1 62 TYR HB3 H -6.098 -6.761 0.691 1.00 . A A . 62 TYR HB3 1 1
1 948 1 1 62 TYR HD1 H -9.352 -5.218 -0.469 1.00 . A A . 62 TYR HD1 1 1
1 949 1 1 62 TYR HD2 H -5.715 -7.175 -1.576 1.00 . A A . 62 TYR HD2 1 1
1 950 1 1 62 TYR HE1 H -9.968 -5.022 -2.845 1.00 . A A . 62 TYR HE1 1 1
1 951 1 1 62 TYR HE2 H -6.336 -6.985 -3.942 1.00 . A A . 62 TYR HE2 1 1
1 952 1 1 62 TYR HH H -8.801 -4.976 -5.045 1.00 . A A . 62 TYR HH 1 1
1 953 1 1 62 TYR N N -9.318 -6.513 1.786 1.00 . A A . 62 TYR N 1 1
1 954 1 1 62 TYR O O -6.991 -8.970 2.759 1.00 . A A . 62 TYR O 1 1
1 955 1 1 62 TYR OH O -8.531 -5.885 -4.857 1.00 . A A . 62 TYR OH 1 1
1 956 1 1 63 PHE C C -7.807 -7.598 6.017 1.00 . A A . 63 PHE C 1 1
1 957 1 1 63 PHE CA C -6.669 -7.299 5.017 1.00 . A A . 63 PHE CA 1 1
1 958 1 1 63 PHE CB C -5.758 -6.125 5.475 1.00 . A A . 63 PHE CB 1 1
1 959 1 1 63 PHE CD1 C -3.650 -6.348 4.069 1.00 . A A . 63 PHE CD1 1 1
1 960 1 1 63 PHE CD2 C -5.116 -4.521 3.604 1.00 . A A . 63 PHE CD2 1 1
1 961 1 1 63 PHE CE1 C -2.819 -5.930 3.045 1.00 . A A . 63 PHE CE1 1 1
1 962 1 1 63 PHE CE2 C -4.285 -4.110 2.576 1.00 . A A . 63 PHE CE2 1 1
1 963 1 1 63 PHE CG C -4.812 -5.647 4.371 1.00 . A A . 63 PHE CG 1 1
1 964 1 1 63 PHE CZ C -3.137 -4.815 2.299 1.00 . A A . 63 PHE CZ 1 1
1 965 1 1 63 PHE H H -7.629 -6.052 3.595 1.00 . A A . 63 PHE H 1 1
1 966 1 1 63 PHE HA H -6.067 -8.202 4.896 1.00 . A A . 63 PHE HA 1 1
1 967 1 1 63 PHE HB2 H -6.373 -5.284 5.790 1.00 . A A . 63 PHE HB2 1 1
1 968 1 1 63 PHE HB3 H -5.156 -6.448 6.316 1.00 . A A . 63 PHE HB3 1 1
1 969 1 1 63 PHE HD1 H -3.389 -7.225 4.650 1.00 . A A . 63 PHE HD1 1 1
1 970 1 1 63 PHE HD2 H -6.014 -3.959 3.822 1.00 . A A . 63 PHE HD2 1 1
1 971 1 1 63 PHE HE1 H -1.916 -6.484 2.827 1.00 . A A . 63 PHE HE1 1 1
1 972 1 1 63 PHE HE2 H -4.539 -3.235 1.992 1.00 . A A . 63 PHE HE2 1 1
1 973 1 1 63 PHE HZ H -2.485 -4.498 1.493 1.00 . A A . 63 PHE HZ 1 1
1 974 1 1 63 PHE N N -7.276 -6.953 3.715 1.00 . A A . 63 PHE N 1 1
1 975 1 1 63 PHE O O -8.978 -7.564 5.630 1.00 . A A . 63 PHE O 1 1
1 976 1 1 64 LYS C C -8.750 -7.286 9.380 1.00 . A A . 64 LYS C 1 1
1 977 1 1 64 LYS CA C -8.526 -8.332 8.268 1.00 . A A . 64 LYS CA 1 1
1 978 1 1 64 LYS CB C -8.107 -9.713 8.864 1.00 . A A . 64 LYS CB 1 1
1 979 1 1 64 LYS CD C -7.681 -12.232 8.450 1.00 . A A . 64 LYS CD 1 1
1 980 1 1 64 LYS CE C -8.701 -12.695 9.509 1.00 . A A . 64 LYS CE 1 1
1 981 1 1 64 LYS CG C -8.028 -10.858 7.827 1.00 . A A . 64 LYS CG 1 1
1 982 1 1 64 LYS H H -6.576 -7.787 7.608 1.00 . A A . 64 LYS H 1 1
1 983 1 1 64 LYS HA H -9.472 -8.457 7.742 1.00 . A A . 64 LYS HA 1 1
1 984 1 1 64 LYS HB2 H -7.133 -9.613 9.336 1.00 . A A . 64 LYS HB2 1 1
1 985 1 1 64 LYS HB3 H -8.827 -9.994 9.623 1.00 . A A . 64 LYS HB3 1 1
1 986 1 1 64 LYS HD2 H -7.643 -12.975 7.659 1.00 . A A . 64 LYS HD2 1 1
1 987 1 1 64 LYS HD3 H -6.701 -12.167 8.913 1.00 . A A . 64 LYS HD3 1 1
1 988 1 1 64 LYS HE2 H -8.440 -13.693 9.833 1.00 . A A . 64 LYS HE2 1 1
1 989 1 1 64 LYS HE3 H -8.653 -12.024 10.358 1.00 . A A . 64 LYS HE3 1 1
1 990 1 1 64 LYS HG2 H -8.984 -10.939 7.316 1.00 . A A . 64 LYS HG2 1 1
1 991 1 1 64 LYS HG3 H -7.266 -10.605 7.098 1.00 . A A . 64 LYS HG3 1 1
1 992 1 1 64 LYS HZ1 H -10.417 -11.752 8.777 1.00 . A A . 64 LYS HZ1 1 1
1 993 1 1 64 LYS HZ2 H -10.738 -13.128 9.703 1.00 . A A . 64 LYS HZ2 1 1
1 994 1 1 64 LYS HZ3 H -10.155 -13.287 8.123 1.00 . A A . 64 LYS HZ3 1 1
1 995 1 1 64 LYS N N -7.498 -7.885 7.291 1.00 . A A . 64 LYS N 1 1
1 996 1 1 64 LYS NZ N -10.099 -12.717 8.991 1.00 . A A . 64 LYS NZ 1 1
1 997 1 1 64 LYS O O -9.034 -7.645 10.527 1.00 . A A . 64 LYS O 1 1
1 998 1 1 65 HIS C C -9.278 -3.595 9.314 1.00 . A A . 65 HIS C 1 1
1 999 1 1 65 HIS CA C -8.786 -4.878 10.002 1.00 . A A . 65 HIS CA 1 1
1 1000 1 1 65 HIS CB C -7.398 -4.640 10.667 1.00 . A A . 65 HIS CB 1 1
1 1001 1 1 65 HIS CD2 C -5.457 -5.089 8.978 1.00 . A A . 65 HIS CD2 1 1
1 1002 1 1 65 HIS CE1 C -4.920 -3.018 8.529 1.00 . A A . 65 HIS CE1 1 1
1 1003 1 1 65 HIS CG C -6.287 -4.294 9.698 1.00 . A A . 65 HIS CG 1 1
1 1004 1 1 65 HIS H H -8.667 -5.762 8.069 1.00 . A A . 65 HIS H 1 1
1 1005 1 1 65 HIS HA H -9.505 -5.156 10.765 1.00 . A A . 65 HIS HA 1 1
1 1006 1 1 65 HIS HB2 H -7.476 -3.828 11.383 1.00 . A A . 65 HIS HB2 1 1
1 1007 1 1 65 HIS HB3 H -7.104 -5.540 11.200 1.00 . A A . 65 HIS HB3 1 1
1 1008 1 1 65 HIS HD1 H -6.337 -2.182 9.737 1.00 . A A . 65 HIS HD1 1 1
1 1009 1 1 65 HIS HD2 H -5.459 -6.172 8.957 1.00 . A A . 65 HIS HD2 1 1
1 1010 1 1 65 HIS HE1 H -4.421 -2.151 8.126 1.00 . A A . 65 HIS HE1 1 1
1 1011 1 1 65 HIS HE2 H -3.802 -4.567 7.801 1.00 . A A . 65 HIS HE2 1 1
1 1012 1 1 65 HIS N N -8.707 -5.990 9.021 1.00 . A A . 65 HIS N 1 1
1 1013 1 1 65 HIS ND1 N -5.921 -2.997 9.387 1.00 . A A . 65 HIS ND1 1 1
1 1014 1 1 65 HIS NE2 N -4.620 -4.271 8.263 1.00 . A A . 65 HIS NE2 1 1
1 1015 1 1 65 HIS O O -9.137 -3.466 8.107 1.00 . A A . 65 HIS O 1 1
1 1016 1 1 66 ASN C C -9.308 -0.207 9.936 1.00 . A A . 66 ASN C 1 1
1 1017 1 1 66 ASN CA C -10.290 -1.326 9.556 1.00 . A A . 66 ASN CA 1 1
1 1018 1 1 66 ASN CB C -11.708 -0.921 10.055 1.00 . A A . 66 ASN CB 1 1
1 1019 1 1 66 ASN CG C -12.794 -1.959 9.791 1.00 . A A . 66 ASN CG 1 1
1 1020 1 1 66 ASN H H -9.882 -2.803 11.067 1.00 . A A . 66 ASN H 1 1
1 1021 1 1 66 ASN HA H -10.312 -1.397 8.471 1.00 . A A . 66 ASN HA 1 1
1 1022 1 1 66 ASN HB2 H -11.682 -0.719 11.121 1.00 . A A . 66 ASN HB2 1 1
1 1023 1 1 66 ASN HB3 H -11.993 -0.004 9.543 1.00 . A A . 66 ASN HB3 1 1
1 1024 1 1 66 ASN HD21 H -13.414 -0.971 8.177 1.00 . A A . 66 ASN HD21 1 1
1 1025 1 1 66 ASN HD22 H -14.268 -2.430 8.543 1.00 . A A . 66 ASN HD22 1 1
1 1026 1 1 66 ASN N N -9.828 -2.639 10.097 1.00 . A A . 66 ASN N 1 1
1 1027 1 1 66 ASN ND2 N -13.573 -1.767 8.734 1.00 . A A . 66 ASN ND2 1 1
1 1028 1 1 66 ASN O O -9.370 0.877 9.379 1.00 . A A . 66 ASN O 1 1
1 1029 1 1 66 ASN OD1 O -12.956 -2.909 10.557 1.00 . A A . 66 ASN OD1 1 1
1 1030 1 1 67 ASN C C -6.323 0.794 10.473 1.00 . A A . 67 ASN C 1 1
1 1031 1 1 67 ASN CA C -7.498 0.552 11.452 1.00 . A A . 67 ASN CA 1 1
1 1032 1 1 67 ASN CB C -6.993 0.119 12.853 1.00 . A A . 67 ASN CB 1 1
1 1033 1 1 67 ASN CG C -5.991 1.103 13.465 1.00 . A A . 67 ASN CG 1 1
1 1034 1 1 67 ASN H H -8.412 -1.364 11.305 1.00 . A A . 67 ASN H 1 1
1 1035 1 1 67 ASN HA H -8.057 1.480 11.562 1.00 . A A . 67 ASN HA 1 1
1 1036 1 1 67 ASN HB2 H -7.845 0.029 13.520 1.00 . A A . 67 ASN HB2 1 1
1 1037 1 1 67 ASN HB3 H -6.517 -0.852 12.775 1.00 . A A . 67 ASN HB3 1 1
1 1038 1 1 67 ASN HD21 H -7.458 2.213 14.224 1.00 . A A . 67 ASN HD21 1 1
1 1039 1 1 67 ASN HD22 H -5.852 2.766 14.543 1.00 . A A . 67 ASN HD22 1 1
1 1040 1 1 67 ASN N N -8.430 -0.466 10.920 1.00 . A A . 67 ASN N 1 1
1 1041 1 1 67 ASN ND2 N -6.482 2.129 14.147 1.00 . A A . 67 ASN ND2 1 1
1 1042 1 1 67 ASN O O -5.611 -0.150 10.103 1.00 . A A . 67 ASN O 1 1
1 1043 1 1 67 ASN OD1 O -4.784 0.946 13.311 1.00 . A A . 67 ASN OD1 1 1
1 1044 1 1 68 MET C C -3.688 2.483 9.709 1.00 . A A . 68 MET C 1 1
1 1045 1 1 68 MET CA C -5.104 2.491 9.095 1.00 . A A . 68 MET CA 1 1
1 1046 1 1 68 MET CB C -5.443 3.897 8.519 1.00 . A A . 68 MET CB 1 1
1 1047 1 1 68 MET CE C -3.586 4.166 4.811 1.00 . A A . 68 MET CE 1 1
1 1048 1 1 68 MET CG C -4.531 4.372 7.392 1.00 . A A . 68 MET CG 1 1
1 1049 1 1 68 MET H H -6.713 2.766 10.464 1.00 . A A . 68 MET H 1 1
1 1050 1 1 68 MET HA H -5.124 1.772 8.280 1.00 . A A . 68 MET HA 1 1
1 1051 1 1 68 MET HB2 H -6.447 3.871 8.117 1.00 . A A . 68 MET HB2 1 1
1 1052 1 1 68 MET HB3 H -5.410 4.628 9.321 1.00 . A A . 68 MET HB3 1 1
1 1053 1 1 68 MET HE1 H -4.059 5.120 4.630 1.00 . A A . 68 MET HE1 1 1
1 1054 1 1 68 MET HE2 H -3.525 3.612 3.888 1.00 . A A . 68 MET HE2 1 1
1 1055 1 1 68 MET HE3 H -2.594 4.322 5.207 1.00 . A A . 68 MET HE3 1 1
1 1056 1 1 68 MET HG2 H -4.859 5.351 7.058 1.00 . A A . 68 MET HG2 1 1
1 1057 1 1 68 MET HG3 H -3.513 4.441 7.760 1.00 . A A . 68 MET HG3 1 1
1 1058 1 1 68 MET N N -6.133 2.074 10.079 1.00 . A A . 68 MET N 1 1
1 1059 1 1 68 MET O O -2.714 2.172 9.021 1.00 . A A . 68 MET O 1 1
1 1060 1 1 68 MET SD S -4.559 3.244 5.987 1.00 . A A . 68 MET SD 1 1
1 1061 1 1 69 ALA C C -1.610 1.469 11.741 1.00 . A A . 69 ALA C 1 1
1 1062 1 1 69 ALA CA C -2.310 2.848 11.753 1.00 . A A . 69 ALA CA 1 1
1 1063 1 1 69 ALA CB C -2.536 3.323 13.197 1.00 . A A . 69 ALA CB 1 1
1 1064 1 1 69 ALA H H -4.415 3.070 11.485 1.00 . A A . 69 ALA H 1 1
1 1065 1 1 69 ALA HA H -1.668 3.573 11.256 1.00 . A A . 69 ALA HA 1 1
1 1066 1 1 69 ALA HB1 H -1.587 3.391 13.713 1.00 . A A . 69 ALA HB1 1 1
1 1067 1 1 69 ALA HB2 H -3.177 2.620 13.717 1.00 . A A . 69 ALA HB2 1 1
1 1068 1 1 69 ALA HB3 H -3.008 4.294 13.190 1.00 . A A . 69 ALA HB3 1 1
1 1069 1 1 69 ALA N N -3.594 2.817 11.012 1.00 . A A . 69 ALA N 1 1
1 1070 1 1 69 ALA O O -0.380 1.391 11.716 1.00 . A A . 69 ALA O 1 1
1 1071 1 1 70 SER C C -1.328 -1.274 10.278 1.00 . A A . 70 SER C 1 1
1 1072 1 1 70 SER CA C -1.982 -0.997 11.650 1.00 . A A . 70 SER CA 1 1
1 1073 1 1 70 SER CB C -3.194 -1.932 11.875 1.00 . A A . 70 SER CB 1 1
1 1074 1 1 70 SER H H -3.391 0.558 11.847 1.00 . A A . 70 SER H 1 1
1 1075 1 1 70 SER HA H -1.251 -1.174 12.436 1.00 . A A . 70 SER HA 1 1
1 1076 1 1 70 SER HB2 H -3.600 -1.758 12.860 1.00 . A A . 70 SER HB2 1 1
1 1077 1 1 70 SER HB3 H -3.962 -1.721 11.135 1.00 . A A . 70 SER HB3 1 1
1 1078 1 1 70 SER HG H -1.952 -3.428 12.136 1.00 . A A . 70 SER HG 1 1
1 1079 1 1 70 SER N N -2.432 0.399 11.753 1.00 . A A . 70 SER N 1 1
1 1080 1 1 70 SER O O -0.255 -1.879 10.211 1.00 . A A . 70 SER O 1 1
1 1081 1 1 70 SER OG O -2.838 -3.300 11.777 1.00 . A A . 70 SER OG 1 1
1 1082 1 1 71 PHE C C -0.144 -0.286 7.605 1.00 . A A . 71 PHE C 1 1
1 1083 1 1 71 PHE CA C -1.527 -0.942 7.803 1.00 . A A . 71 PHE CA 1 1
1 1084 1 1 71 PHE CB C -2.594 -0.307 6.852 1.00 . A A . 71 PHE CB 1 1
1 1085 1 1 71 PHE CD1 C -2.214 -1.293 4.533 1.00 . A A . 71 PHE CD1 1 1
1 1086 1 1 71 PHE CD2 C -1.803 1.043 4.835 1.00 . A A . 71 PHE CD2 1 1
1 1087 1 1 71 PHE CE1 C -1.853 -1.180 3.203 1.00 . A A . 71 PHE CE1 1 1
1 1088 1 1 71 PHE CE2 C -1.444 1.156 3.503 1.00 . A A . 71 PHE CE2 1 1
1 1089 1 1 71 PHE CG C -2.193 -0.186 5.376 1.00 . A A . 71 PHE CG 1 1
1 1090 1 1 71 PHE CZ C -1.468 0.043 2.690 1.00 . A A . 71 PHE CZ 1 1
1 1091 1 1 71 PHE H H -2.801 -0.268 9.359 1.00 . A A . 71 PHE H 1 1
1 1092 1 1 71 PHE HA H -1.451 -2.005 7.596 1.00 . A A . 71 PHE HA 1 1
1 1093 1 1 71 PHE HB2 H -3.492 -0.909 6.894 1.00 . A A . 71 PHE HB2 1 1
1 1094 1 1 71 PHE HB3 H -2.841 0.688 7.218 1.00 . A A . 71 PHE HB3 1 1
1 1095 1 1 71 PHE HD1 H -2.513 -2.256 4.926 1.00 . A A . 71 PHE HD1 1 1
1 1096 1 1 71 PHE HD2 H -1.783 1.920 5.470 1.00 . A A . 71 PHE HD2 1 1
1 1097 1 1 71 PHE HE1 H -1.875 -2.052 2.561 1.00 . A A . 71 PHE HE1 1 1
1 1098 1 1 71 PHE HE2 H -1.142 2.115 3.100 1.00 . A A . 71 PHE HE2 1 1
1 1099 1 1 71 PHE HZ H -1.176 0.123 1.649 1.00 . A A . 71 PHE HZ 1 1
1 1100 1 1 71 PHE N N -1.986 -0.785 9.204 1.00 . A A . 71 PHE N 1 1
1 1101 1 1 71 PHE O O 0.801 -0.924 7.118 1.00 . A A . 71 PHE O 1 1
1 1102 1 1 72 VAL C C 2.316 1.163 8.795 1.00 . A A . 72 VAL C 1 1
1 1103 1 1 72 VAL CA C 1.175 1.794 7.953 1.00 . A A . 72 VAL CA 1 1
1 1104 1 1 72 VAL CB C 0.880 3.271 8.423 1.00 . A A . 72 VAL CB 1 1
1 1105 1 1 72 VAL CG1 C 2.141 4.169 8.375 1.00 . A A . 72 VAL CG1 1 1
1 1106 1 1 72 VAL CG2 C -0.277 3.885 7.592 1.00 . A A . 72 VAL CG2 1 1
1 1107 1 1 72 VAL H H -0.861 1.410 8.387 1.00 . A A . 72 VAL H 1 1
1 1108 1 1 72 VAL HA H 1.487 1.825 6.908 1.00 . A A . 72 VAL HA 1 1
1 1109 1 1 72 VAL HB H 0.551 3.225 9.458 1.00 . A A . 72 VAL HB 1 1
1 1110 1 1 72 VAL HG11 H 1.889 5.169 8.707 1.00 . A A . 72 VAL HG11 1 1
1 1111 1 1 72 VAL HG12 H 2.526 4.216 7.366 1.00 . A A . 72 VAL HG12 1 1
1 1112 1 1 72 VAL HG13 H 2.904 3.760 9.027 1.00 . A A . 72 VAL HG13 1 1
1 1113 1 1 72 VAL HG21 H -0.497 4.883 7.947 1.00 . A A . 72 VAL HG21 1 1
1 1114 1 1 72 VAL HG22 H -1.165 3.270 7.694 1.00 . A A . 72 VAL HG22 1 1
1 1115 1 1 72 VAL HG23 H 0.000 3.931 6.546 1.00 . A A . 72 VAL HG23 1 1
1 1116 1 1 72 VAL N N -0.054 0.986 8.025 1.00 . A A . 72 VAL N 1 1
1 1117 1 1 72 VAL O O 3.463 1.125 8.347 1.00 . A A . 72 VAL O 1 1
1 1118 1 1 73 ARG C C 3.664 -1.194 10.305 1.00 . A A . 73 ARG C 1 1
1 1119 1 1 73 ARG CA C 2.936 0.007 10.928 1.00 . A A . 73 ARG CA 1 1
1 1120 1 1 73 ARG CB C 2.204 -0.445 12.205 1.00 . A A . 73 ARG CB 1 1
1 1121 1 1 73 ARG CD C 2.268 -1.403 14.562 1.00 . A A . 73 ARG CD 1 1
1 1122 1 1 73 ARG CG C 3.096 -1.046 13.316 1.00 . A A . 73 ARG CG 1 1
1 1123 1 1 73 ARG CZ C 0.061 -0.308 15.090 1.00 . A A . 73 ARG CZ 1 1
1 1124 1 1 73 ARG H H 1.022 0.649 10.244 1.00 . A A . 73 ARG H 1 1
1 1125 1 1 73 ARG HA H 3.670 0.771 11.187 1.00 . A A . 73 ARG HA 1 1
1 1126 1 1 73 ARG HB2 H 1.687 0.412 12.619 1.00 . A A . 73 ARG HB2 1 1
1 1127 1 1 73 ARG HB3 H 1.457 -1.189 11.929 1.00 . A A . 73 ARG HB3 1 1
1 1128 1 1 73 ARG HD2 H 1.652 -2.269 14.339 1.00 . A A . 73 ARG HD2 1 1
1 1129 1 1 73 ARG HD3 H 2.940 -1.646 15.378 1.00 . A A . 73 ARG HD3 1 1
1 1130 1 1 73 ARG HE H 1.860 0.579 15.185 1.00 . A A . 73 ARG HE 1 1
1 1131 1 1 73 ARG HG2 H 3.574 -1.944 12.936 1.00 . A A . 73 ARG HG2 1 1
1 1132 1 1 73 ARG HG3 H 3.859 -0.326 13.588 1.00 . A A . 73 ARG HG3 1 1
1 1133 1 1 73 ARG HH11 H -0.113 -2.260 14.571 1.00 . A A . 73 ARG HH11 1 1
1 1134 1 1 73 ARG HH12 H -1.607 -1.464 14.937 1.00 . A A . 73 ARG HH12 1 1
1 1135 1 1 73 ARG HH21 H -0.097 1.659 15.547 1.00 . A A . 73 ARG HH21 1 1
1 1136 1 1 73 ARG HH22 H -1.596 0.786 15.493 1.00 . A A . 73 ARG HH22 1 1
1 1137 1 1 73 ARG N N 1.967 0.625 9.984 1.00 . A A . 73 ARG N 1 1
1 1138 1 1 73 ARG NE N 1.405 -0.270 14.983 1.00 . A A . 73 ARG NE 1 1
1 1139 1 1 73 ARG NH1 N -0.606 -1.434 14.848 1.00 . A A . 73 ARG NH1 1 1
1 1140 1 1 73 ARG NH2 N -0.598 0.799 15.403 1.00 . A A . 73 ARG NH2 1 1
1 1141 1 1 73 ARG O O 4.884 -1.354 10.487 1.00 . A A . 73 ARG O 1 1
1 1142 1 1 74 GLN C C 4.506 -2.700 7.832 1.00 . A A . 74 GLN C 1 1
1 1143 1 1 74 GLN CA C 3.442 -3.177 8.833 1.00 . A A . 74 GLN CA 1 1
1 1144 1 1 74 GLN CB C 2.324 -3.943 8.077 1.00 . A A . 74 GLN CB 1 1
1 1145 1 1 74 GLN CD C 1.581 -5.456 10.029 1.00 . A A . 74 GLN CD 1 1
1 1146 1 1 74 GLN CG C 1.162 -4.460 8.947 1.00 . A A . 74 GLN CG 1 1
1 1147 1 1 74 GLN H H 1.931 -1.836 9.498 1.00 . A A . 74 GLN H 1 1
1 1148 1 1 74 GLN HA H 3.906 -3.839 9.561 1.00 . A A . 74 GLN HA 1 1
1 1149 1 1 74 GLN HB2 H 1.905 -3.282 7.325 1.00 . A A . 74 GLN HB2 1 1
1 1150 1 1 74 GLN HB3 H 2.768 -4.793 7.569 1.00 . A A . 74 GLN HB3 1 1
1 1151 1 1 74 GLN HE21 H 1.366 -6.971 8.764 1.00 . A A . 74 GLN HE21 1 1
1 1152 1 1 74 GLN HE22 H 1.867 -7.395 10.361 1.00 . A A . 74 GLN HE22 1 1
1 1153 1 1 74 GLN HG2 H 0.691 -3.615 9.428 1.00 . A A . 74 GLN HG2 1 1
1 1154 1 1 74 GLN HG3 H 0.434 -4.939 8.299 1.00 . A A . 74 GLN HG3 1 1
1 1155 1 1 74 GLN N N 2.897 -2.022 9.562 1.00 . A A . 74 GLN N 1 1
1 1156 1 1 74 GLN NE2 N 1.609 -6.735 9.685 1.00 . A A . 74 GLN NE2 1 1
1 1157 1 1 74 GLN O O 5.618 -3.228 7.802 1.00 . A A . 74 GLN O 1 1
1 1158 1 1 74 GLN OE1 O 1.879 -5.077 11.164 1.00 . A A . 74 GLN OE1 1 1
1 1159 1 1 75 LEU C C 6.315 -0.483 6.608 1.00 . A A . 75 LEU C 1 1
1 1160 1 1 75 LEU CA C 5.002 -1.046 6.031 1.00 . A A . 75 LEU CA 1 1
1 1161 1 1 75 LEU CB C 4.202 0.048 5.277 1.00 . A A . 75 LEU CB 1 1
1 1162 1 1 75 LEU CD1 C 2.068 0.649 3.996 1.00 . A A . 75 LEU CD1 1 1
1 1163 1 1 75 LEU CD2 C 3.470 -1.327 3.251 1.00 . A A . 75 LEU CD2 1 1
1 1164 1 1 75 LEU CG C 2.991 -0.488 4.454 1.00 . A A . 75 LEU CG 1 1
1 1165 1 1 75 LEU H H 3.263 -1.246 7.211 1.00 . A A . 75 LEU H 1 1
1 1166 1 1 75 LEU HA H 5.248 -1.843 5.330 1.00 . A A . 75 LEU HA 1 1
1 1167 1 1 75 LEU HB2 H 3.837 0.769 6.009 1.00 . A A . 75 LEU HB2 1 1
1 1168 1 1 75 LEU HB3 H 4.871 0.571 4.600 1.00 . A A . 75 LEU HB3 1 1
1 1169 1 1 75 LEU HD11 H 2.609 1.326 3.349 1.00 . A A . 75 LEU HD11 1 1
1 1170 1 1 75 LEU HD12 H 1.706 1.189 4.859 1.00 . A A . 75 LEU HD12 1 1
1 1171 1 1 75 LEU HD13 H 1.224 0.238 3.457 1.00 . A A . 75 LEU HD13 1 1
1 1172 1 1 75 LEU HD21 H 4.114 -0.733 2.614 1.00 . A A . 75 LEU HD21 1 1
1 1173 1 1 75 LEU HD22 H 2.612 -1.660 2.680 1.00 . A A . 75 LEU HD22 1 1
1 1174 1 1 75 LEU HD23 H 4.016 -2.193 3.605 1.00 . A A . 75 LEU HD23 1 1
1 1175 1 1 75 LEU HG H 2.402 -1.142 5.089 1.00 . A A . 75 LEU HG 1 1
1 1176 1 1 75 LEU N N 4.149 -1.645 7.072 1.00 . A A . 75 LEU N 1 1
1 1177 1 1 75 LEU O O 7.364 -0.632 5.990 1.00 . A A . 75 LEU O 1 1
1 1178 1 1 76 ASN C C 8.420 -0.585 8.871 1.00 . A A . 76 ASN C 1 1
1 1179 1 1 76 ASN CA C 7.465 0.591 8.540 1.00 . A A . 76 ASN CA 1 1
1 1180 1 1 76 ASN CB C 7.100 1.363 9.844 1.00 . A A . 76 ASN CB 1 1
1 1181 1 1 76 ASN CG C 6.512 2.755 9.576 1.00 . A A . 76 ASN CG 1 1
1 1182 1 1 76 ASN H H 5.369 0.316 8.191 1.00 . A A . 76 ASN H 1 1
1 1183 1 1 76 ASN HA H 7.991 1.267 7.872 1.00 . A A . 76 ASN HA 1 1
1 1184 1 1 76 ASN HB2 H 6.382 0.785 10.414 1.00 . A A . 76 ASN HB2 1 1
1 1185 1 1 76 ASN HB3 H 7.991 1.487 10.452 1.00 . A A . 76 ASN HB3 1 1
1 1186 1 1 76 ASN HD21 H 4.657 2.085 9.765 1.00 . A A . 76 ASN HD21 1 1
1 1187 1 1 76 ASN HD22 H 4.812 3.770 9.430 1.00 . A A . 76 ASN HD22 1 1
1 1188 1 1 76 ASN N N 6.251 0.131 7.809 1.00 . A A . 76 ASN N 1 1
1 1189 1 1 76 ASN ND2 N 5.196 2.881 9.587 1.00 . A A . 76 ASN ND2 1 1
1 1190 1 1 76 ASN O O 9.647 -0.423 8.825 1.00 . A A . 76 ASN O 1 1
1 1191 1 1 76 ASN OD1 O 7.249 3.726 9.409 1.00 . A A . 76 ASN OD1 1 1
1 1192 1 1 77 MET C C 9.115 -3.626 8.087 1.00 . A A . 77 MET C 1 1
1 1193 1 1 77 MET CA C 8.623 -3.011 9.415 1.00 . A A . 77 MET CA 1 1
1 1194 1 1 77 MET CB C 7.786 -4.051 10.205 1.00 . A A . 77 MET CB 1 1
1 1195 1 1 77 MET CE C 5.203 -5.368 11.517 1.00 . A A . 77 MET CE 1 1
1 1196 1 1 77 MET CG C 7.378 -3.598 11.611 1.00 . A A . 77 MET CG 1 1
1 1197 1 1 77 MET H H 6.867 -1.802 9.249 1.00 . A A . 77 MET H 1 1
1 1198 1 1 77 MET HA H 9.497 -2.746 10.007 1.00 . A A . 77 MET HA 1 1
1 1199 1 1 77 MET HB2 H 6.880 -4.272 9.649 1.00 . A A . 77 MET HB2 1 1
1 1200 1 1 77 MET HB3 H 8.355 -4.968 10.303 1.00 . A A . 77 MET HB3 1 1
1 1201 1 1 77 MET HE1 H 4.645 -6.166 11.984 1.00 . A A . 77 MET HE1 1 1
1 1202 1 1 77 MET HE2 H 5.563 -5.702 10.550 1.00 . A A . 77 MET HE2 1 1
1 1203 1 1 77 MET HE3 H 4.553 -4.516 11.383 1.00 . A A . 77 MET HE3 1 1
1 1204 1 1 77 MET HG2 H 8.259 -3.267 12.146 1.00 . A A . 77 MET HG2 1 1
1 1205 1 1 77 MET HG3 H 6.685 -2.771 11.528 1.00 . A A . 77 MET HG3 1 1
1 1206 1 1 77 MET N N 7.844 -1.765 9.178 1.00 . A A . 77 MET N 1 1
1 1207 1 1 77 MET O O 10.094 -4.374 8.071 1.00 . A A . 77 MET O 1 1
1 1208 1 1 77 MET SD S 6.592 -4.916 12.565 1.00 . A A . 77 MET SD 1 1
1 1209 1 1 78 TYR C C 9.821 -2.729 4.993 1.00 . A A . 78 TYR C 1 1
1 1210 1 1 78 TYR CA C 8.812 -3.717 5.618 1.00 . A A . 78 TYR CA 1 1
1 1211 1 1 78 TYR CB C 7.562 -3.856 4.707 1.00 . A A . 78 TYR CB 1 1
1 1212 1 1 78 TYR CD1 C 7.177 -6.353 4.985 1.00 . A A . 78 TYR CD1 1 1
1 1213 1 1 78 TYR CD2 C 5.320 -4.903 5.340 1.00 . A A . 78 TYR CD2 1 1
1 1214 1 1 78 TYR CE1 C 6.373 -7.440 5.254 1.00 . A A . 78 TYR CE1 1 1
1 1215 1 1 78 TYR CE2 C 4.519 -5.989 5.616 1.00 . A A . 78 TYR CE2 1 1
1 1216 1 1 78 TYR CG C 6.668 -5.058 5.025 1.00 . A A . 78 TYR CG 1 1
1 1217 1 1 78 TYR CZ C 5.047 -7.251 5.570 1.00 . A A . 78 TYR CZ 1 1
1 1218 1 1 78 TYR H H 7.607 -2.760 7.088 1.00 . A A . 78 TYR H 1 1
1 1219 1 1 78 TYR HA H 9.298 -4.686 5.692 1.00 . A A . 78 TYR HA 1 1
1 1220 1 1 78 TYR HB2 H 6.962 -2.953 4.791 1.00 . A A . 78 TYR HB2 1 1
1 1221 1 1 78 TYR HB3 H 7.880 -3.955 3.676 1.00 . A A . 78 TYR HB3 1 1
1 1222 1 1 78 TYR HD1 H 8.222 -6.508 4.742 1.00 . A A . 78 TYR HD1 1 1
1 1223 1 1 78 TYR HD2 H 4.898 -3.904 5.376 1.00 . A A . 78 TYR HD2 1 1
1 1224 1 1 78 TYR HE1 H 6.788 -8.439 5.217 1.00 . A A . 78 TYR HE1 1 1
1 1225 1 1 78 TYR HE2 H 3.474 -5.840 5.865 1.00 . A A . 78 TYR HE2 1 1
1 1226 1 1 78 TYR HH H 3.401 -8.229 5.405 1.00 . A A . 78 TYR HH 1 1
1 1227 1 1 78 TYR N N 8.417 -3.302 6.983 1.00 . A A . 78 TYR N 1 1
1 1228 1 1 78 TYR O O 10.353 -2.987 3.906 1.00 . A A . 78 TYR O 1 1
1 1229 1 1 78 TYR OH O 4.245 -8.334 5.847 1.00 . A A . 78 TYR OH 1 1
1 1230 1 1 79 GLY C C 10.560 0.451 4.314 1.00 . A A . 79 GLY C 1 1
1 1231 1 1 79 GLY CA C 11.083 -0.626 5.264 1.00 . A A . 79 GLY CA 1 1
1 1232 1 1 79 GLY H H 9.559 -1.424 6.499 1.00 . A A . 79 GLY H 1 1
1 1233 1 1 79 GLY HA2 H 11.465 -0.138 6.150 1.00 . A A . 79 GLY HA2 1 1
1 1234 1 1 79 GLY HA3 H 11.907 -1.147 4.786 1.00 . A A . 79 GLY HA3 1 1
1 1235 1 1 79 GLY N N 10.072 -1.602 5.684 1.00 . A A . 79 GLY N 1 1
1 1236 1 1 79 GLY O O 11.357 1.205 3.751 1.00 . A A . 79 GLY O 1 1
1 1237 1 1 80 PHE C C 8.643 2.921 3.965 1.00 . A A . 80 PHE C 1 1
1 1238 1 1 80 PHE CA C 8.587 1.556 3.266 1.00 . A A . 80 PHE CA 1 1
1 1239 1 1 80 PHE CB C 7.100 1.197 2.962 1.00 . A A . 80 PHE CB 1 1
1 1240 1 1 80 PHE CD1 C 7.213 -1.267 2.322 1.00 . A A . 80 PHE CD1 1 1
1 1241 1 1 80 PHE CD2 C 6.324 0.266 0.719 1.00 . A A . 80 PHE CD2 1 1
1 1242 1 1 80 PHE CE1 C 6.990 -2.312 1.439 1.00 . A A . 80 PHE CE1 1 1
1 1243 1 1 80 PHE CE2 C 6.106 -0.780 -0.162 1.00 . A A . 80 PHE CE2 1 1
1 1244 1 1 80 PHE CG C 6.884 0.041 1.981 1.00 . A A . 80 PHE CG 1 1
1 1245 1 1 80 PHE CZ C 6.437 -2.068 0.200 1.00 . A A . 80 PHE CZ 1 1
1 1246 1 1 80 PHE H H 8.641 -0.052 4.647 1.00 . A A . 80 PHE H 1 1
1 1247 1 1 80 PHE HA H 9.144 1.604 2.330 1.00 . A A . 80 PHE HA 1 1
1 1248 1 1 80 PHE HB2 H 6.603 0.930 3.892 1.00 . A A . 80 PHE HB2 1 1
1 1249 1 1 80 PHE HB3 H 6.603 2.076 2.557 1.00 . A A . 80 PHE HB3 1 1
1 1250 1 1 80 PHE HD1 H 7.650 -1.470 3.292 1.00 . A A . 80 PHE HD1 1 1
1 1251 1 1 80 PHE HD2 H 6.062 1.275 0.424 1.00 . A A . 80 PHE HD2 1 1
1 1252 1 1 80 PHE HE1 H 7.252 -3.324 1.721 1.00 . A A . 80 PHE HE1 1 1
1 1253 1 1 80 PHE HE2 H 5.671 -0.587 -1.135 1.00 . A A . 80 PHE HE2 1 1
1 1254 1 1 80 PHE HZ H 6.264 -2.886 -0.490 1.00 . A A . 80 PHE HZ 1 1
1 1255 1 1 80 PHE N N 9.224 0.531 4.129 1.00 . A A . 80 PHE N 1 1
1 1256 1 1 80 PHE O O 8.517 2.993 5.197 1.00 . A A . 80 PHE O 1 1
1 1257 1 1 81 ARG C C 7.624 6.141 3.287 1.00 . A A . 81 ARG C 1 1
1 1258 1 1 81 ARG CA C 8.872 5.366 3.728 1.00 . A A . 81 ARG CA 1 1
1 1259 1 1 81 ARG CB C 10.147 6.119 3.253 1.00 . A A . 81 ARG CB 1 1
1 1260 1 1 81 ARG CD C 11.448 8.346 3.288 1.00 . A A . 81 ARG CD 1 1
1 1261 1 1 81 ARG CG C 10.351 7.492 3.944 1.00 . A A . 81 ARG CG 1 1
1 1262 1 1 81 ARG CZ C 10.993 10.658 4.185 1.00 . A A . 81 ARG CZ 1 1
1 1263 1 1 81 ARG H H 8.902 3.868 2.214 1.00 . A A . 81 ARG H 1 1
1 1264 1 1 81 ARG HA H 8.886 5.304 4.820 1.00 . A A . 81 ARG HA 1 1
1 1265 1 1 81 ARG HB2 H 11.018 5.498 3.451 1.00 . A A . 81 ARG HB2 1 1
1 1266 1 1 81 ARG HB3 H 10.082 6.281 2.181 1.00 . A A . 81 ARG HB3 1 1
1 1267 1 1 81 ARG HD2 H 12.349 7.756 3.200 1.00 . A A . 81 ARG HD2 1 1
1 1268 1 1 81 ARG HD3 H 11.119 8.637 2.296 1.00 . A A . 81 ARG HD3 1 1
1 1269 1 1 81 ARG HE H 12.634 9.565 4.535 1.00 . A A . 81 ARG HE 1 1
1 1270 1 1 81 ARG HG2 H 9.418 8.044 3.906 1.00 . A A . 81 ARG HG2 1 1
1 1271 1 1 81 ARG HG3 H 10.612 7.322 4.983 1.00 . A A . 81 ARG HG3 1 1
1 1272 1 1 81 ARG HH11 H 9.465 9.975 3.036 1.00 . A A . 81 ARG HH11 1 1
1 1273 1 1 81 ARG HH12 H 9.247 11.565 3.693 1.00 . A A . 81 ARG HH12 1 1
1 1274 1 1 81 ARG HH21 H 12.339 11.654 5.332 1.00 . A A . 81 ARG HH21 1 1
1 1275 1 1 81 ARG HH22 H 10.869 12.514 4.991 1.00 . A A . 81 ARG HH22 1 1
1 1276 1 1 81 ARG N N 8.824 3.997 3.185 1.00 . A A . 81 ARG N 1 1
1 1277 1 1 81 ARG NE N 11.768 9.565 4.068 1.00 . A A . 81 ARG NE 1 1
1 1278 1 1 81 ARG NH1 N 9.808 10.737 3.590 1.00 . A A . 81 ARG NH1 1 1
1 1279 1 1 81 ARG NH2 N 11.432 11.691 4.891 1.00 . A A . 81 ARG NH2 1 1
1 1280 1 1 81 ARG O O 7.279 6.130 2.102 1.00 . A A . 81 ARG O 1 1
1 1281 1 1 82 LYS C C 6.344 9.032 3.373 1.00 . A A . 82 LYS C 1 1
1 1282 1 1 82 LYS CA C 5.834 7.706 3.994 1.00 . A A . 82 LYS CA 1 1
1 1283 1 1 82 LYS CB C 5.052 7.945 5.328 1.00 . A A . 82 LYS CB 1 1
1 1284 1 1 82 LYS CD C 2.983 8.999 4.168 1.00 . A A . 82 LYS CD 1 1
1 1285 1 1 82 LYS CE C 2.062 10.224 4.116 1.00 . A A . 82 LYS CE 1 1
1 1286 1 1 82 LYS CG C 4.016 9.096 5.315 1.00 . A A . 82 LYS CG 1 1
1 1287 1 1 82 LYS H H 7.272 6.703 5.176 1.00 . A A . 82 LYS H 1 1
1 1288 1 1 82 LYS HA H 5.171 7.213 3.282 1.00 . A A . 82 LYS HA 1 1
1 1289 1 1 82 LYS HB2 H 4.527 7.029 5.585 1.00 . A A . 82 LYS HB2 1 1
1 1290 1 1 82 LYS HB3 H 5.772 8.151 6.119 1.00 . A A . 82 LYS HB3 1 1
1 1291 1 1 82 LYS HD2 H 3.509 8.926 3.222 1.00 . A A . 82 LYS HD2 1 1
1 1292 1 1 82 LYS HD3 H 2.377 8.109 4.305 1.00 . A A . 82 LYS HD3 1 1
1 1293 1 1 82 LYS HE2 H 2.663 11.119 4.033 1.00 . A A . 82 LYS HE2 1 1
1 1294 1 1 82 LYS HE3 H 1.421 10.147 3.248 1.00 . A A . 82 LYS HE3 1 1
1 1295 1 1 82 LYS HG2 H 3.483 9.095 6.260 1.00 . A A . 82 LYS HG2 1 1
1 1296 1 1 82 LYS HG3 H 4.554 10.030 5.222 1.00 . A A . 82 LYS HG3 1 1
1 1297 1 1 82 LYS HZ1 H 0.592 9.512 5.412 1.00 . A A . 82 LYS HZ1 1 1
1 1298 1 1 82 LYS HZ2 H 0.624 11.194 5.263 1.00 . A A . 82 LYS HZ2 1 1
1 1299 1 1 82 LYS HZ3 H 1.804 10.408 6.174 1.00 . A A . 82 LYS HZ3 1 1
1 1300 1 1 82 LYS N N 6.970 6.809 4.250 1.00 . A A . 82 LYS N 1 1
1 1301 1 1 82 LYS NZ N 1.212 10.339 5.325 1.00 . A A . 82 LYS NZ 1 1
1 1302 1 1 82 LYS O O 7.267 9.663 3.889 1.00 . A A . 82 LYS O 1 1
1 1303 1 1 83 VAL C C 4.655 11.274 1.168 1.00 . A A . 83 VAL C 1 1
1 1304 1 1 83 VAL CA C 6.017 10.647 1.507 1.00 . A A . 83 VAL CA 1 1
1 1305 1 1 83 VAL CB C 6.840 10.386 0.181 1.00 . A A . 83 VAL CB 1 1
1 1306 1 1 83 VAL CG1 C 7.091 11.698 -0.598 1.00 . A A . 83 VAL CG1 1 1
1 1307 1 1 83 VAL CG2 C 8.168 9.643 0.475 1.00 . A A . 83 VAL CG2 1 1
1 1308 1 1 83 VAL H H 5.071 8.809 1.856 1.00 . A A . 83 VAL H 1 1
1 1309 1 1 83 VAL HA H 6.582 11.324 2.151 1.00 . A A . 83 VAL HA 1 1
1 1310 1 1 83 VAL HB H 6.240 9.737 -0.462 1.00 . A A . 83 VAL HB 1 1
1 1311 1 1 83 VAL HG11 H 7.643 11.484 -1.504 1.00 . A A . 83 VAL HG11 1 1
1 1312 1 1 83 VAL HG12 H 7.660 12.390 0.011 1.00 . A A . 83 VAL HG12 1 1
1 1313 1 1 83 VAL HG13 H 6.143 12.152 -0.860 1.00 . A A . 83 VAL HG13 1 1
1 1314 1 1 83 VAL HG21 H 8.789 10.236 1.135 1.00 . A A . 83 VAL HG21 1 1
1 1315 1 1 83 VAL HG22 H 8.702 9.460 -0.450 1.00 . A A . 83 VAL HG22 1 1
1 1316 1 1 83 VAL HG23 H 7.955 8.693 0.950 1.00 . A A . 83 VAL HG23 1 1
1 1317 1 1 83 VAL N N 5.748 9.403 2.234 1.00 . A A . 83 VAL N 1 1
1 1318 1 1 83 VAL O O 3.853 10.654 0.464 1.00 . A A . 83 VAL O 1 1
1 1319 1 1 84 VAL C C 3.294 14.294 0.427 1.00 . A A . 84 VAL C 1 1
1 1320 1 1 84 VAL CA C 3.092 13.162 1.459 1.00 . A A . 84 VAL CA 1 1
1 1321 1 1 84 VAL CB C 2.458 13.697 2.807 1.00 . A A . 84 VAL CB 1 1
1 1322 1 1 84 VAL CG1 C 3.406 14.633 3.594 1.00 . A A . 84 VAL CG1 1 1
1 1323 1 1 84 VAL CG2 C 1.078 14.349 2.547 1.00 . A A . 84 VAL CG2 1 1
1 1324 1 1 84 VAL H H 5.083 12.965 2.165 1.00 . A A . 84 VAL H 1 1
1 1325 1 1 84 VAL HA H 2.392 12.426 1.040 1.00 . A A . 84 VAL HA 1 1
1 1326 1 1 84 VAL HB H 2.287 12.831 3.442 1.00 . A A . 84 VAL HB 1 1
1 1327 1 1 84 VAL HG11 H 3.611 15.521 3.014 1.00 . A A . 84 VAL HG11 1 1
1 1328 1 1 84 VAL HG12 H 4.339 14.118 3.798 1.00 . A A . 84 VAL HG12 1 1
1 1329 1 1 84 VAL HG13 H 2.948 14.916 4.536 1.00 . A A . 84 VAL HG13 1 1
1 1330 1 1 84 VAL HG21 H 0.642 14.676 3.483 1.00 . A A . 84 VAL HG21 1 1
1 1331 1 1 84 VAL HG22 H 0.413 13.627 2.083 1.00 . A A . 84 VAL HG22 1 1
1 1332 1 1 84 VAL HG23 H 1.190 15.200 1.890 1.00 . A A . 84 VAL HG23 1 1
1 1333 1 1 84 VAL N N 4.381 12.484 1.680 1.00 . A A . 84 VAL N 1 1
1 1334 1 1 84 VAL O O 4.074 15.224 0.663 1.00 . A A . 84 VAL O 1 1
1 1335 1 1 85 HIS C C 1.755 16.313 -1.732 1.00 . A A . 85 HIS C 1 1
1 1336 1 1 85 HIS CA C 2.798 15.182 -1.835 1.00 . A A . 85 HIS CA 1 1
1 1337 1 1 85 HIS CB C 2.756 14.489 -3.220 1.00 . A A . 85 HIS CB 1 1
1 1338 1 1 85 HIS CD2 C 4.160 12.279 -3.071 1.00 . A A . 85 HIS CD2 1 1
1 1339 1 1 85 HIS CE1 C 5.871 12.924 -4.263 1.00 . A A . 85 HIS CE1 1 1
1 1340 1 1 85 HIS CG C 3.917 13.554 -3.475 1.00 . A A . 85 HIS CG 1 1
1 1341 1 1 85 HIS H H 2.039 13.415 -0.884 1.00 . A A . 85 HIS H 1 1
1 1342 1 1 85 HIS HA H 3.779 15.646 -1.722 1.00 . A A . 85 HIS HA 1 1
1 1343 1 1 85 HIS HB2 H 1.849 13.910 -3.302 1.00 . A A . 85 HIS HB2 1 1
1 1344 1 1 85 HIS HB3 H 2.763 15.241 -4.005 1.00 . A A . 85 HIS HB3 1 1
1 1345 1 1 85 HIS HD1 H 5.144 14.784 -4.663 1.00 . A A . 85 HIS HD1 1 1
1 1346 1 1 85 HIS HD2 H 3.506 11.656 -2.474 1.00 . A A . 85 HIS HD2 1 1
1 1347 1 1 85 HIS HE1 H 6.827 12.934 -4.768 1.00 . A A . 85 HIS HE1 1 1
1 1348 1 1 85 HIS HE2 H 5.886 11.121 -3.315 1.00 . A A . 85 HIS HE2 1 1
1 1349 1 1 85 HIS N N 2.640 14.186 -0.744 1.00 . A A . 85 HIS N 1 1
1 1350 1 1 85 HIS ND1 N 5.016 13.919 -4.221 1.00 . A A . 85 HIS ND1 1 1
1 1351 1 1 85 HIS NE2 N 5.379 11.919 -3.576 1.00 . A A . 85 HIS NE2 1 1
1 1352 1 1 85 HIS O O 1.860 17.317 -2.436 1.00 . A A . 85 HIS O 1 1
1 1353 1 1 86 ILE C C 0.410 17.980 0.713 1.00 . A A . 86 ILE C 1 1
1 1354 1 1 86 ILE CA C -0.172 17.239 -0.495 1.00 . A A . 86 ILE CA 1 1
1 1355 1 1 86 ILE CB C -1.630 16.721 -0.175 1.00 . A A . 86 ILE CB 1 1
1 1356 1 1 86 ILE CD1 C -2.435 17.131 -2.608 1.00 . A A . 86 ILE CD1 1 1
1 1357 1 1 86 ILE CG1 C -2.293 16.137 -1.460 1.00 . A A . 86 ILE CG1 1 1
1 1358 1 1 86 ILE CG2 C -2.523 17.833 0.447 1.00 . A A . 86 ILE CG2 1 1
1 1359 1 1 86 ILE H H 0.623 15.270 -0.449 1.00 . A A . 86 ILE H 1 1
1 1360 1 1 86 ILE HA H -0.234 17.933 -1.340 1.00 . A A . 86 ILE HA 1 1
1 1361 1 1 86 ILE HB H -1.544 15.923 0.560 1.00 . A A . 86 ILE HB 1 1
1 1362 1 1 86 ILE HD11 H -3.043 17.970 -2.293 1.00 . A A . 86 ILE HD11 1 1
1 1363 1 1 86 ILE HD12 H -2.907 16.642 -3.445 1.00 . A A . 86 ILE HD12 1 1
1 1364 1 1 86 ILE HD13 H -1.458 17.485 -2.904 1.00 . A A . 86 ILE HD13 1 1
1 1365 1 1 86 ILE HG12 H -1.699 15.311 -1.819 1.00 . A A . 86 ILE HG12 1 1
1 1366 1 1 86 ILE HG13 H -3.283 15.773 -1.215 1.00 . A A . 86 ILE HG13 1 1
1 1367 1 1 86 ILE HG21 H -3.515 17.442 0.628 1.00 . A A . 86 ILE HG21 1 1
1 1368 1 1 86 ILE HG22 H -2.593 18.679 -0.228 1.00 . A A . 86 ILE HG22 1 1
1 1369 1 1 86 ILE HG23 H -2.096 18.163 1.386 1.00 . A A . 86 ILE HG23 1 1
1 1370 1 1 86 ILE N N 0.747 16.144 -0.863 1.00 . A A . 86 ILE N 1 1
1 1371 1 1 86 ILE O O 0.576 17.388 1.784 1.00 . A A . 86 ILE O 1 1
1 1372 1 1 87 GLU C C 0.070 20.560 2.492 1.00 . A A . 87 GLU C 1 1
1 1373 1 1 87 GLU CA C 1.251 20.133 1.595 1.00 . A A . 87 GLU CA 1 1
1 1374 1 1 87 GLU CB C 2.029 21.344 0.996 1.00 . A A . 87 GLU CB 1 1
1 1375 1 1 87 GLU CD C 4.105 22.089 -0.361 1.00 . A A . 87 GLU CD 1 1
1 1376 1 1 87 GLU CG C 3.226 20.920 0.117 1.00 . A A . 87 GLU CG 1 1
1 1377 1 1 87 GLU H H 0.652 19.635 -0.378 1.00 . A A . 87 GLU H 1 1
1 1378 1 1 87 GLU HA H 1.946 19.545 2.195 1.00 . A A . 87 GLU HA 1 1
1 1379 1 1 87 GLU HB2 H 1.349 21.938 0.390 1.00 . A A . 87 GLU HB2 1 1
1 1380 1 1 87 GLU HB3 H 2.401 21.962 1.805 1.00 . A A . 87 GLU HB3 1 1
1 1381 1 1 87 GLU HG2 H 3.845 20.231 0.685 1.00 . A A . 87 GLU HG2 1 1
1 1382 1 1 87 GLU HG3 H 2.842 20.393 -0.752 1.00 . A A . 87 GLU HG3 1 1
1 1383 1 1 87 GLU N N 0.749 19.262 0.520 1.00 . A A . 87 GLU N 1 1
1 1384 1 1 87 GLU O O -0.587 21.581 2.248 1.00 . A A . 87 GLU O 1 1
1 1385 1 1 87 GLU OE1 O 5.020 22.509 0.390 1.00 . A A . 87 GLU OE1 1 1
1 1386 1 1 87 GLU OE2 O 3.901 22.589 -1.491 1.00 . A A . 87 GLU OE2 1 1
1 1387 1 1 88 GLN C C -1.347 21.014 5.306 1.00 . A A . 88 GLN C 1 1
1 1388 1 1 88 GLN CA C -1.405 19.799 4.356 1.00 . A A . 88 GLN CA 1 1
1 1389 1 1 88 GLN CB C -1.568 18.476 5.163 1.00 . A A . 88 GLN CB 1 1
1 1390 1 1 88 GLN CD C -1.685 15.912 5.128 1.00 . A A . 88 GLN CD 1 1
1 1391 1 1 88 GLN CG C -1.546 17.195 4.306 1.00 . A A . 88 GLN CG 1 1
1 1392 1 1 88 GLN H H 0.454 19.017 3.699 1.00 . A A . 88 GLN H 1 1
1 1393 1 1 88 GLN HA H -2.264 19.912 3.699 1.00 . A A . 88 GLN HA 1 1
1 1394 1 1 88 GLN HB2 H -0.762 18.412 5.889 1.00 . A A . 88 GLN HB2 1 1
1 1395 1 1 88 GLN HB3 H -2.511 18.507 5.699 1.00 . A A . 88 GLN HB3 1 1
1 1396 1 1 88 GLN HE21 H -3.667 15.952 4.949 1.00 . A A . 88 GLN HE21 1 1
1 1397 1 1 88 GLN HE22 H -3.019 14.621 5.842 1.00 . A A . 88 GLN HE22 1 1
1 1398 1 1 88 GLN HG2 H -2.359 17.246 3.592 1.00 . A A . 88 GLN HG2 1 1
1 1399 1 1 88 GLN HG3 H -0.607 17.160 3.764 1.00 . A A . 88 GLN HG3 1 1
1 1400 1 1 88 GLN N N -0.197 19.723 3.512 1.00 . A A . 88 GLN N 1 1
1 1401 1 1 88 GLN NE2 N -2.911 15.451 5.330 1.00 . A A . 88 GLN NE2 1 1
1 1402 1 1 88 GLN O O -0.521 21.056 6.226 1.00 . A A . 88 GLN O 1 1
1 1403 1 1 88 GLN OE1 O -0.690 15.342 5.585 1.00 . A A . 88 GLN OE1 1 1
1 1404 1 1 89 GLY C C -3.431 24.128 5.400 1.00 . A A . 89 GLY C 1 1
1 1405 1 1 89 GLY CA C -2.333 23.194 5.881 1.00 . A A . 89 GLY CA 1 1
1 1406 1 1 89 GLY H H -2.795 21.919 4.258 1.00 . A A . 89 GLY H 1 1
1 1407 1 1 89 GLY HA2 H -2.553 22.896 6.899 1.00 . A A . 89 GLY HA2 1 1
1 1408 1 1 89 GLY HA3 H -1.388 23.723 5.868 1.00 . A A . 89 GLY HA3 1 1
1 1409 1 1 89 GLY N N -2.217 22.003 5.046 1.00 . A A . 89 GLY N 1 1
1 1410 1 1 89 GLY O O -4.489 23.667 4.956 1.00 . A A . 89 GLY O 1 1
1 1411 1 1 90 GLY C C -4.012 26.778 3.549 1.00 . A A . 90 GLY C 1 1
1 1412 1 1 90 GLY CA C -4.131 26.473 5.043 1.00 . A A . 90 GLY CA 1 1
1 1413 1 1 90 GLY H H -2.304 25.728 5.822 1.00 . A A . 90 GLY H 1 1
1 1414 1 1 90 GLY HA2 H -5.147 26.150 5.262 1.00 . A A . 90 GLY HA2 1 1
1 1415 1 1 90 GLY HA3 H -3.934 27.375 5.606 1.00 . A A . 90 GLY HA3 1 1
1 1416 1 1 90 GLY N N -3.173 25.445 5.473 1.00 . A A . 90 GLY N 1 1
1 1417 1 1 90 GLY O O -3.736 27.916 3.157 1.00 . A A . 90 GLY O 1 1
1 1418 1 1 91 LEU C C -5.390 25.364 0.570 1.00 . A A . 91 LEU C 1 1
1 1419 1 1 91 LEU CA C -4.084 25.820 1.243 1.00 . A A . 91 LEU CA 1 1
1 1420 1 1 91 LEU CB C -2.885 24.943 0.771 1.00 . A A . 91 LEU CB 1 1
1 1421 1 1 91 LEU CD1 C -0.359 24.459 0.737 1.00 . A A . 91 LEU CD1 1 1
1 1422 1 1 91 LEU CD2 C -1.186 26.865 0.918 1.00 . A A . 91 LEU CD2 1 1
1 1423 1 1 91 LEU CG C -1.471 25.386 1.277 1.00 . A A . 91 LEU CG 1 1
1 1424 1 1 91 LEU H H -4.464 24.874 3.099 1.00 . A A . 91 LEU H 1 1
1 1425 1 1 91 LEU HA H -3.897 26.859 0.962 1.00 . A A . 91 LEU HA 1 1
1 1426 1 1 91 LEU HB2 H -3.061 23.927 1.113 1.00 . A A . 91 LEU HB2 1 1
1 1427 1 1 91 LEU HB3 H -2.867 24.932 -0.314 1.00 . A A . 91 LEU HB3 1 1
1 1428 1 1 91 LEU HD11 H 0.598 24.762 1.143 1.00 . A A . 91 LEU HD11 1 1
1 1429 1 1 91 LEU HD12 H -0.320 24.511 -0.343 1.00 . A A . 91 LEU HD12 1 1
1 1430 1 1 91 LEU HD13 H -0.561 23.438 1.036 1.00 . A A . 91 LEU HD13 1 1
1 1431 1 1 91 LEU HD21 H -1.244 27.002 -0.152 1.00 . A A . 91 LEU HD21 1 1
1 1432 1 1 91 LEU HD22 H -0.199 27.144 1.266 1.00 . A A . 91 LEU HD22 1 1
1 1433 1 1 91 LEU HD23 H -1.918 27.499 1.401 1.00 . A A . 91 LEU HD23 1 1
1 1434 1 1 91 LEU HG H -1.454 25.308 2.357 1.00 . A A . 91 LEU HG 1 1
1 1435 1 1 91 LEU N N -4.211 25.739 2.713 1.00 . A A . 91 LEU N 1 1
1 1436 1 1 91 LEU O O -6.167 24.601 1.152 1.00 . A A . 91 LEU O 1 1
1 1437 1 1 92 VAL C C -6.641 24.107 -2.195 1.00 . A A . 92 VAL C 1 1
1 1438 1 1 92 VAL CA C -6.793 25.496 -1.493 1.00 . A A . 92 VAL CA 1 1
1 1439 1 1 92 VAL CB C -7.064 26.662 -2.533 1.00 . A A . 92 VAL CB 1 1
1 1440 1 1 92 VAL CG1 C -6.007 26.695 -3.662 1.00 . A A . 92 VAL CG1 1 1
1 1441 1 1 92 VAL CG2 C -8.514 26.631 -3.087 1.00 . A A . 92 VAL CG2 1 1
1 1442 1 1 92 VAL H H -4.903 26.379 -1.088 1.00 . A A . 92 VAL H 1 1
1 1443 1 1 92 VAL HA H -7.645 25.443 -0.817 1.00 . A A . 92 VAL HA 1 1
1 1444 1 1 92 VAL HB H -6.956 27.599 -1.988 1.00 . A A . 92 VAL HB 1 1
1 1445 1 1 92 VAL HG11 H -6.197 27.531 -4.324 1.00 . A A . 92 VAL HG11 1 1
1 1446 1 1 92 VAL HG12 H -6.046 25.775 -4.232 1.00 . A A . 92 VAL HG12 1 1
1 1447 1 1 92 VAL HG13 H -5.018 26.802 -3.231 1.00 . A A . 92 VAL HG13 1 1
1 1448 1 1 92 VAL HG21 H -8.664 27.449 -3.781 1.00 . A A . 92 VAL HG21 1 1
1 1449 1 1 92 VAL HG22 H -9.215 26.729 -2.267 1.00 . A A . 92 VAL HG22 1 1
1 1450 1 1 92 VAL HG23 H -8.695 25.694 -3.597 1.00 . A A . 92 VAL HG23 1 1
1 1451 1 1 92 VAL N N -5.592 25.813 -0.684 1.00 . A A . 92 VAL N 1 1
1 1452 1 1 92 VAL O O -7.469 23.710 -3.014 1.00 . A A . 92 VAL O 1 1
1 1453 1 1 93 LYS C C -6.409 21.005 -1.938 1.00 . A A . 93 LYS C 1 1
1 1454 1 1 93 LYS CA C -5.264 21.999 -2.287 1.00 . A A . 93 LYS CA 1 1
1 1455 1 1 93 LYS CB C -3.911 21.561 -1.634 1.00 . A A . 93 LYS CB 1 1
1 1456 1 1 93 LYS CD C -2.487 21.994 -3.717 1.00 . A A . 93 LYS CD 1 1
1 1457 1 1 93 LYS CE C -1.295 22.735 -4.332 1.00 . A A . 93 LYS CE 1 1
1 1458 1 1 93 LYS CG C -2.671 22.283 -2.208 1.00 . A A . 93 LYS CG 1 1
1 1459 1 1 93 LYS H H -4.920 23.795 -1.234 1.00 . A A . 93 LYS H 1 1
1 1460 1 1 93 LYS HA H -5.148 22.023 -3.365 1.00 . A A . 93 LYS HA 1 1
1 1461 1 1 93 LYS HB2 H -3.954 21.761 -0.566 1.00 . A A . 93 LYS HB2 1 1
1 1462 1 1 93 LYS HB3 H -3.777 20.495 -1.774 1.00 . A A . 93 LYS HB3 1 1
1 1463 1 1 93 LYS HD2 H -2.340 20.928 -3.850 1.00 . A A . 93 LYS HD2 1 1
1 1464 1 1 93 LYS HD3 H -3.391 22.291 -4.239 1.00 . A A . 93 LYS HD3 1 1
1 1465 1 1 93 LYS HE2 H -1.481 23.801 -4.298 1.00 . A A . 93 LYS HE2 1 1
1 1466 1 1 93 LYS HE3 H -0.405 22.509 -3.756 1.00 . A A . 93 LYS HE3 1 1
1 1467 1 1 93 LYS HG2 H -2.786 23.350 -2.063 1.00 . A A . 93 LYS HG2 1 1
1 1468 1 1 93 LYS HG3 H -1.790 21.942 -1.675 1.00 . A A . 93 LYS HG3 1 1
1 1469 1 1 93 LYS HZ1 H -0.200 22.780 -6.112 1.00 . A A . 93 LYS HZ1 1 1
1 1470 1 1 93 LYS HZ2 H -1.864 22.619 -6.344 1.00 . A A . 93 LYS HZ2 1 1
1 1471 1 1 93 LYS HZ3 H -0.952 21.299 -5.818 1.00 . A A . 93 LYS HZ3 1 1
1 1472 1 1 93 LYS N N -5.560 23.379 -1.835 1.00 . A A . 93 LYS N 1 1
1 1473 1 1 93 LYS NZ N -1.064 22.332 -5.748 1.00 . A A . 93 LYS NZ 1 1
1 1474 1 1 93 LYS O O -7.181 21.274 -1.011 1.00 . A A . 93 LYS O 1 1
1 1475 1 1 94 PRO C C -7.802 18.358 -1.051 1.00 . A A . 94 PRO C 1 1
1 1476 1 1 94 PRO CA C -7.667 18.874 -2.496 1.00 . A A . 94 PRO CA 1 1
1 1477 1 1 94 PRO CB C -7.349 17.726 -3.494 1.00 . A A . 94 PRO CB 1 1
1 1478 1 1 94 PRO CD C -5.605 19.337 -3.733 1.00 . A A . 94 PRO CD 1 1
1 1479 1 1 94 PRO CG C -5.888 17.852 -3.757 1.00 . A A . 94 PRO CG 1 1
1 1480 1 1 94 PRO HA H -8.602 19.343 -2.783 1.00 . A A . 94 PRO HA 1 1
1 1481 1 1 94 PRO HB2 H -7.595 16.753 -3.066 1.00 . A A . 94 PRO HB2 1 1
1 1482 1 1 94 PRO HB3 H -7.903 17.861 -4.417 1.00 . A A . 94 PRO HB3 1 1
1 1483 1 1 94 PRO HD2 H -4.571 19.523 -3.469 1.00 . A A . 94 PRO HD2 1 1
1 1484 1 1 94 PRO HD3 H -5.836 19.794 -4.691 1.00 . A A . 94 PRO HD3 1 1
1 1485 1 1 94 PRO HG2 H -5.334 17.341 -2.972 1.00 . A A . 94 PRO HG2 1 1
1 1486 1 1 94 PRO HG3 H -5.634 17.434 -4.726 1.00 . A A . 94 PRO HG3 1 1
1 1487 1 1 94 PRO N N -6.536 19.831 -2.678 1.00 . A A . 94 PRO N 1 1
1 1488 1 1 94 PRO O O -6.816 18.260 -0.309 1.00 . A A . 94 PRO O 1 1
1 1489 1 1 95 GLU C C -9.067 16.225 1.125 1.00 . A A . 95 GLU C 1 1
1 1490 1 1 95 GLU CA C -9.446 17.666 0.694 1.00 . A A . 95 GLU CA 1 1
1 1491 1 1 95 GLU CB C -10.982 17.908 0.829 1.00 . A A . 95 GLU CB 1 1
1 1492 1 1 95 GLU CD C -13.366 17.167 0.170 1.00 . A A . 95 GLU CD 1 1
1 1493 1 1 95 GLU CG C -11.862 17.072 -0.133 1.00 . A A . 95 GLU CG 1 1
1 1494 1 1 95 GLU H H -9.701 17.880 -1.407 1.00 . A A . 95 GLU H 1 1
1 1495 1 1 95 GLU HA H -8.932 18.361 1.349 1.00 . A A . 95 GLU HA 1 1
1 1496 1 1 95 GLU HB2 H -11.281 17.691 1.848 1.00 . A A . 95 GLU HB2 1 1
1 1497 1 1 95 GLU HB3 H -11.182 18.957 0.635 1.00 . A A . 95 GLU HB3 1 1
1 1498 1 1 95 GLU HG2 H -11.686 17.415 -1.149 1.00 . A A . 95 GLU HG2 1 1
1 1499 1 1 95 GLU HG3 H -11.558 16.031 -0.069 1.00 . A A . 95 GLU HG3 1 1
1 1500 1 1 95 GLU N N -9.035 17.972 -0.697 1.00 . A A . 95 GLU N 1 1
1 1501 1 1 95 GLU O O -9.685 15.653 2.030 1.00 . A A . 95 GLU O 1 1
1 1502 1 1 95 GLU OE1 O -13.830 16.505 1.121 1.00 . A A . 95 GLU OE1 1 1
1 1503 1 1 95 GLU OE2 O -14.092 17.900 -0.536 1.00 . A A . 95 GLU OE2 1 1
1 1504 1 1 96 ARG C C -6.064 14.294 1.145 1.00 . A A . 96 ARG C 1 1
1 1505 1 1 96 ARG CA C -7.546 14.300 0.749 1.00 . A A . 96 ARG CA 1 1
1 1506 1 1 96 ARG CB C -7.755 13.466 -0.539 1.00 . A A . 96 ARG CB 1 1
1 1507 1 1 96 ARG CD C -7.316 13.217 -3.051 1.00 . A A . 96 ARG CD 1 1
1 1508 1 1 96 ARG CG C -6.996 14.007 -1.777 1.00 . A A . 96 ARG CG 1 1
1 1509 1 1 96 ARG CZ C -9.414 12.409 -4.151 1.00 . A A . 96 ARG CZ 1 1
1 1510 1 1 96 ARG H H -7.488 16.223 -0.100 1.00 . A A . 96 ARG H 1 1
1 1511 1 1 96 ARG HA H -8.128 13.863 1.559 1.00 . A A . 96 ARG HA 1 1
1 1512 1 1 96 ARG HB2 H -7.429 12.446 -0.353 1.00 . A A . 96 ARG HB2 1 1
1 1513 1 1 96 ARG HB3 H -8.814 13.449 -0.771 1.00 . A A . 96 ARG HB3 1 1
1 1514 1 1 96 ARG HD2 H -6.723 13.612 -3.865 1.00 . A A . 96 ARG HD2 1 1
1 1515 1 1 96 ARG HD3 H -7.051 12.176 -2.892 1.00 . A A . 96 ARG HD3 1 1
1 1516 1 1 96 ARG HE H -9.229 14.092 -3.076 1.00 . A A . 96 ARG HE 1 1
1 1517 1 1 96 ARG HG2 H -7.274 15.044 -1.931 1.00 . A A . 96 ARG HG2 1 1
1 1518 1 1 96 ARG HG3 H -5.927 13.953 -1.587 1.00 . A A . 96 ARG HG3 1 1
1 1519 1 1 96 ARG HH11 H -7.847 11.154 -4.433 1.00 . A A . 96 ARG HH11 1 1
1 1520 1 1 96 ARG HH12 H -9.335 10.654 -5.168 1.00 . A A . 96 ARG HH12 1 1
1 1521 1 1 96 ARG HH21 H -11.154 13.443 -4.084 1.00 . A A . 96 ARG HH21 1 1
1 1522 1 1 96 ARG HH22 H -11.207 11.951 -4.973 1.00 . A A . 96 ARG HH22 1 1
1 1523 1 1 96 ARG N N -8.005 15.676 0.518 1.00 . A A . 96 ARG N 1 1
1 1524 1 1 96 ARG NE N -8.740 13.308 -3.414 1.00 . A A . 96 ARG NE 1 1
1 1525 1 1 96 ARG NH1 N -8.814 11.322 -4.620 1.00 . A A . 96 ARG NH1 1 1
1 1526 1 1 96 ARG NH2 N -10.691 12.617 -4.422 1.00 . A A . 96 ARG NH2 1 1
1 1527 1 1 96 ARG O O -5.339 15.277 0.921 1.00 . A A . 96 ARG O 1 1
1 1528 1 1 97 ASP C C -3.626 12.223 0.742 1.00 . A A . 97 ASP C 1 1
1 1529 1 1 97 ASP CA C -4.208 12.902 1.985 1.00 . A A . 97 ASP CA 1 1
1 1530 1 1 97 ASP CB C -4.020 11.961 3.216 1.00 . A A . 97 ASP CB 1 1
1 1531 1 1 97 ASP CG C -4.306 12.610 4.586 1.00 . A A . 97 ASP CG 1 1
1 1532 1 1 97 ASP H H -6.285 12.479 1.958 1.00 . A A . 97 ASP H 1 1
1 1533 1 1 97 ASP HA H -3.694 13.844 2.164 1.00 . A A . 97 ASP HA 1 1
1 1534 1 1 97 ASP HB2 H -4.687 11.113 3.111 1.00 . A A . 97 ASP HB2 1 1
1 1535 1 1 97 ASP HB3 H -2.996 11.587 3.219 1.00 . A A . 97 ASP HB3 1 1
1 1536 1 1 97 ASP N N -5.630 13.174 1.731 1.00 . A A . 97 ASP N 1 1
1 1537 1 1 97 ASP O O -4.313 11.417 0.095 1.00 . A A . 97 ASP O 1 1
1 1538 1 1 97 ASP OD1 O -5.338 13.297 4.739 1.00 . A A . 97 ASP OD1 1 1
1 1539 1 1 97 ASP OD2 O -3.502 12.426 5.526 1.00 . A A . 97 ASP OD2 1 1
1 1540 1 1 98 ASP C C -0.531 11.035 0.193 1.00 . A A . 98 ASP C 1 1
1 1541 1 1 98 ASP CA C -1.596 11.806 -0.587 1.00 . A A . 98 ASP CA 1 1
1 1542 1 1 98 ASP CB C -0.932 12.729 -1.636 1.00 . A A . 98 ASP CB 1 1
1 1543 1 1 98 ASP CG C -0.133 11.929 -2.682 1.00 . A A . 98 ASP CG 1 1
1 1544 1 1 98 ASP H H -1.967 13.343 0.835 1.00 . A A . 98 ASP H 1 1
1 1545 1 1 98 ASP HA H -2.252 11.101 -1.096 1.00 . A A . 98 ASP HA 1 1
1 1546 1 1 98 ASP HB2 H -1.703 13.306 -2.145 1.00 . A A . 98 ASP HB2 1 1
1 1547 1 1 98 ASP HB3 H -0.266 13.426 -1.130 1.00 . A A . 98 ASP HB3 1 1
1 1548 1 1 98 ASP N N -2.380 12.569 0.399 1.00 . A A . 98 ASP N 1 1
1 1549 1 1 98 ASP O O 0.437 11.622 0.669 1.00 . A A . 98 ASP O 1 1
1 1550 1 1 98 ASP OD1 O -0.724 11.497 -3.688 1.00 . A A . 98 ASP OD1 1 1
1 1551 1 1 98 ASP OD2 O 1.084 11.714 -2.495 1.00 . A A . 98 ASP OD2 1 1
1 1552 1 1 99 THR C C 0.901 7.894 0.355 1.00 . A A . 99 THR C 1 1
1 1553 1 1 99 THR CA C 0.088 8.891 1.200 1.00 . A A . 99 THR CA 1 1
1 1554 1 1 99 THR CB C -0.869 8.190 2.211 1.00 . A A . 99 THR CB 1 1
1 1555 1 1 99 THR CG2 C -0.138 7.388 3.274 1.00 . A A . 99 THR CG2 1 1
1 1556 1 1 99 THR H H -1.510 9.321 -0.088 1.00 . A A . 99 THR H 1 1
1 1557 1 1 99 THR HA H 0.780 9.515 1.768 1.00 . A A . 99 THR HA 1 1
1 1558 1 1 99 THR HB H -1.530 7.531 1.663 1.00 . A A . 99 THR HB 1 1
1 1559 1 1 99 THR HG1 H -2.544 9.219 2.462 1.00 . A A . 99 THR HG1 1 1
1 1560 1 1 99 THR HG21 H 0.502 8.050 3.845 1.00 . A A . 99 THR HG21 1 1
1 1561 1 1 99 THR HG22 H 0.465 6.622 2.809 1.00 . A A . 99 THR HG22 1 1
1 1562 1 1 99 THR HG23 H -0.855 6.926 3.941 1.00 . A A . 99 THR HG23 1 1
1 1563 1 1 99 THR N N -0.734 9.733 0.340 1.00 . A A . 99 THR N 1 1
1 1564 1 1 99 THR O O 0.431 6.800 0.035 1.00 . A A . 99 THR O 1 1
1 1565 1 1 99 THR OG1 O -1.665 9.198 2.861 1.00 . A A . 99 THR OG1 1 1
1 1566 1 1 100 GLU C C 4.011 6.718 -0.098 1.00 . A A . 100 GLU C 1 1
1 1567 1 1 100 GLU CA C 2.990 7.509 -0.925 1.00 . A A . 100 GLU CA 1 1
1 1568 1 1 100 GLU CB C 3.736 8.400 -1.965 1.00 . A A . 100 GLU CB 1 1
1 1569 1 1 100 GLU CD C 5.545 8.486 -3.829 1.00 . A A . 100 GLU CD 1 1
1 1570 1 1 100 GLU CG C 4.682 7.602 -2.911 1.00 . A A . 100 GLU CG 1 1
1 1571 1 1 100 GLU H H 2.502 9.111 0.369 1.00 . A A . 100 GLU H 1 1
1 1572 1 1 100 GLU HA H 2.358 6.807 -1.470 1.00 . A A . 100 GLU HA 1 1
1 1573 1 1 100 GLU HB2 H 2.995 8.912 -2.574 1.00 . A A . 100 GLU HB2 1 1
1 1574 1 1 100 GLU HB3 H 4.324 9.149 -1.439 1.00 . A A . 100 GLU HB3 1 1
1 1575 1 1 100 GLU HG2 H 5.341 6.990 -2.305 1.00 . A A . 100 GLU HG2 1 1
1 1576 1 1 100 GLU HG3 H 4.074 6.939 -3.523 1.00 . A A . 100 GLU HG3 1 1
1 1577 1 1 100 GLU N N 2.129 8.300 -0.028 1.00 . A A . 100 GLU N 1 1
1 1578 1 1 100 GLU O O 4.857 7.309 0.575 1.00 . A A . 100 GLU O 1 1
1 1579 1 1 100 GLU OE1 O 6.502 9.115 -3.333 1.00 . A A . 100 GLU OE1 1 1
1 1580 1 1 100 GLU OE2 O 5.272 8.556 -5.051 1.00 . A A . 100 GLU OE2 1 1
1 1581 1 1 101 PHE C C 5.854 3.989 -0.635 1.00 . A A . 101 PHE C 1 1
1 1582 1 1 101 PHE CA C 4.915 4.497 0.468 1.00 . A A . 101 PHE CA 1 1
1 1583 1 1 101 PHE CB C 4.234 3.328 1.204 1.00 . A A . 101 PHE CB 1 1
1 1584 1 1 101 PHE CD1 C 4.025 4.090 3.615 1.00 . A A . 101 PHE CD1 1 1
1 1585 1 1 101 PHE CD2 C 2.010 3.846 2.338 1.00 . A A . 101 PHE CD2 1 1
1 1586 1 1 101 PHE CE1 C 3.281 4.486 4.709 1.00 . A A . 101 PHE CE1 1 1
1 1587 1 1 101 PHE CE2 C 1.271 4.237 3.435 1.00 . A A . 101 PHE CE2 1 1
1 1588 1 1 101 PHE CG C 3.404 3.763 2.409 1.00 . A A . 101 PHE CG 1 1
1 1589 1 1 101 PHE CZ C 1.906 4.559 4.617 1.00 . A A . 101 PHE CZ 1 1
1 1590 1 1 101 PHE H H 3.126 4.982 -0.558 1.00 . A A . 101 PHE H 1 1
1 1591 1 1 101 PHE HA H 5.498 5.073 1.189 1.00 . A A . 101 PHE HA 1 1
1 1592 1 1 101 PHE HB2 H 3.583 2.805 0.513 1.00 . A A . 101 PHE HB2 1 1
1 1593 1 1 101 PHE HB3 H 4.992 2.636 1.555 1.00 . A A . 101 PHE HB3 1 1
1 1594 1 1 101 PHE HD1 H 5.103 4.032 3.691 1.00 . A A . 101 PHE HD1 1 1
1 1595 1 1 101 PHE HD2 H 1.507 3.593 1.413 1.00 . A A . 101 PHE HD2 1 1
1 1596 1 1 101 PHE HE1 H 3.775 4.738 5.637 1.00 . A A . 101 PHE HE1 1 1
1 1597 1 1 101 PHE HE2 H 0.190 4.295 3.369 1.00 . A A . 101 PHE HE2 1 1
1 1598 1 1 101 PHE HZ H 1.323 4.874 5.477 1.00 . A A . 101 PHE HZ 1 1
1 1599 1 1 101 PHE N N 3.909 5.386 -0.126 1.00 . A A . 101 PHE N 1 1
1 1600 1 1 101 PHE O O 5.409 3.339 -1.591 1.00 . A A . 101 PHE O 1 1
1 1601 1 1 102 GLN C C 9.101 2.848 -0.972 1.00 . A A . 102 GLN C 1 1
1 1602 1 1 102 GLN CA C 8.197 3.985 -1.479 1.00 . A A . 102 GLN CA 1 1
1 1603 1 1 102 GLN CB C 9.026 5.271 -1.771 1.00 . A A . 102 GLN CB 1 1
1 1604 1 1 102 GLN CD C 10.513 7.162 -0.812 1.00 . A A . 102 GLN CD 1 1
1 1605 1 1 102 GLN CG C 9.718 5.884 -0.531 1.00 . A A . 102 GLN CG 1 1
1 1606 1 1 102 GLN H H 7.422 4.733 0.350 1.00 . A A . 102 GLN H 1 1
1 1607 1 1 102 GLN HA H 7.713 3.661 -2.401 1.00 . A A . 102 GLN HA 1 1
1 1608 1 1 102 GLN HB2 H 9.787 5.040 -2.510 1.00 . A A . 102 GLN HB2 1 1
1 1609 1 1 102 GLN HB3 H 8.361 6.019 -2.191 1.00 . A A . 102 GLN HB3 1 1
1 1610 1 1 102 GLN HE21 H 11.795 6.728 0.640 1.00 . A A . 102 GLN HE21 1 1
1 1611 1 1 102 GLN HE22 H 12.084 8.209 -0.202 1.00 . A A . 102 GLN HE22 1 1
1 1612 1 1 102 GLN HG2 H 8.963 6.116 0.213 1.00 . A A . 102 GLN HG2 1 1
1 1613 1 1 102 GLN HG3 H 10.392 5.138 -0.119 1.00 . A A . 102 GLN HG3 1 1
1 1614 1 1 102 GLN N N 7.150 4.293 -0.483 1.00 . A A . 102 GLN N 1 1
1 1615 1 1 102 GLN NE2 N 11.572 7.388 -0.050 1.00 . A A . 102 GLN NE2 1 1
1 1616 1 1 102 GLN O O 9.375 2.759 0.239 1.00 . A A . 102 GLN O 1 1
1 1617 1 1 102 GLN OE1 O 10.178 7.942 -1.697 1.00 . A A . 102 GLN OE1 1 1
1 1618 1 1 103 HIS C C 11.203 0.367 -2.837 1.00 . A A . 103 HIS C 1 1
1 1619 1 1 103 HIS CA C 10.474 0.865 -1.563 1.00 . A A . 103 HIS CA 1 1
1 1620 1 1 103 HIS CB C 9.692 -0.308 -0.894 1.00 . A A . 103 HIS CB 1 1
1 1621 1 1 103 HIS CD2 C 10.946 -1.102 1.217 1.00 . A A . 103 HIS CD2 1 1
1 1622 1 1 103 HIS CE1 C 11.795 -2.958 0.452 1.00 . A A . 103 HIS CE1 1 1
1 1623 1 1 103 HIS CG C 10.541 -1.224 -0.063 1.00 . A A . 103 HIS CG 1 1
1 1624 1 1 103 HIS H H 9.268 2.087 -2.836 1.00 . A A . 103 HIS H 1 1
1 1625 1 1 103 HIS HA H 11.211 1.250 -0.863 1.00 . A A . 103 HIS HA 1 1
1 1626 1 1 103 HIS HB2 H 8.933 0.100 -0.239 1.00 . A A . 103 HIS HB2 1 1
1 1627 1 1 103 HIS HB3 H 9.203 -0.908 -1.651 1.00 . A A . 103 HIS HB3 1 1
1 1628 1 1 103 HIS HD1 H 10.958 -2.789 -1.414 1.00 . A A . 103 HIS HD1 1 1
1 1629 1 1 103 HIS HD2 H 10.715 -0.283 1.883 1.00 . A A . 103 HIS HD2 1 1
1 1630 1 1 103 HIS HE1 H 12.349 -3.883 0.385 1.00 . A A . 103 HIS HE1 1 1
1 1631 1 1 103 HIS HE2 H 12.046 -2.428 2.406 1.00 . A A . 103 HIS HE2 1 1
1 1632 1 1 103 HIS N N 9.558 1.976 -1.900 1.00 . A A . 103 HIS N 1 1
1 1633 1 1 103 HIS ND1 N 11.088 -2.403 -0.522 1.00 . A A . 103 HIS ND1 1 1
1 1634 1 1 103 HIS NE2 N 11.717 -2.188 1.510 1.00 . A A . 103 HIS NE2 1 1
1 1635 1 1 103 HIS O O 10.543 0.109 -3.845 1.00 . A A . 103 HIS O 1 1
1 1636 1 1 104 PRO C C 13.066 -1.715 -4.415 1.00 . A A . 104 PRO C 1 1
1 1637 1 1 104 PRO CA C 13.368 -0.265 -3.982 1.00 . A A . 104 PRO CA 1 1
1 1638 1 1 104 PRO CB C 14.839 -0.114 -3.502 1.00 . A A . 104 PRO CB 1 1
1 1639 1 1 104 PRO CD C 13.464 0.431 -1.621 1.00 . A A . 104 PRO CD 1 1
1 1640 1 1 104 PRO CG C 14.770 -0.230 -2.011 1.00 . A A . 104 PRO CG 1 1
1 1641 1 1 104 PRO HA H 13.198 0.393 -4.830 1.00 . A A . 104 PRO HA 1 1
1 1642 1 1 104 PRO HB2 H 15.470 -0.891 -3.932 1.00 . A A . 104 PRO HB2 1 1
1 1643 1 1 104 PRO HB3 H 15.224 0.858 -3.781 1.00 . A A . 104 PRO HB3 1 1
1 1644 1 1 104 PRO HD2 H 13.062 -0.027 -0.722 1.00 . A A . 104 PRO HD2 1 1
1 1645 1 1 104 PRO HD3 H 13.603 1.496 -1.467 1.00 . A A . 104 PRO HD3 1 1
1 1646 1 1 104 PRO HG2 H 14.775 -1.280 -1.717 1.00 . A A . 104 PRO HG2 1 1
1 1647 1 1 104 PRO HG3 H 15.607 0.287 -1.551 1.00 . A A . 104 PRO HG3 1 1
1 1648 1 1 104 PRO N N 12.574 0.184 -2.798 1.00 . A A . 104 PRO N 1 1
1 1649 1 1 104 PRO O O 13.261 -2.075 -5.587 1.00 . A A . 104 PRO O 1 1
1 1650 1 1 105 CYS C C 10.741 -4.107 -4.044 1.00 . A A . 105 CYS C 1 1
1 1651 1 1 105 CYS CA C 12.242 -3.952 -3.727 1.00 . A A . 105 CYS CA 1 1
1 1652 1 1 105 CYS CB C 12.639 -4.826 -2.516 1.00 . A A . 105 CYS CB 1 1
1 1653 1 1 105 CYS H H 12.453 -2.180 -2.563 1.00 . A A . 105 CYS H 1 1
1 1654 1 1 105 CYS HA H 12.803 -4.287 -4.593 1.00 . A A . 105 CYS HA 1 1
1 1655 1 1 105 CYS HB2 H 11.942 -4.664 -1.708 1.00 . A A . 105 CYS HB2 1 1
1 1656 1 1 105 CYS HB3 H 12.611 -5.869 -2.800 1.00 . A A . 105 CYS HB3 1 1
1 1657 1 1 105 CYS HG H 14.998 -3.926 -2.841 1.00 . A A . 105 CYS HG 1 1
1 1658 1 1 105 CYS N N 12.585 -2.538 -3.463 1.00 . A A . 105 CYS N 1 1
1 1659 1 1 105 CYS O O 10.233 -5.222 -4.125 1.00 . A A . 105 CYS O 1 1
1 1660 1 1 105 CYS SG S 14.287 -4.489 -1.870 1.00 . A A . 105 CYS SG 1 1
1 1661 1 1 106 PHE C C 8.516 -2.413 -6.020 1.00 . A A . 106 PHE C 1 1
1 1662 1 1 106 PHE CA C 8.612 -2.982 -4.599 1.00 . A A . 106 PHE CA 1 1
1 1663 1 1 106 PHE CB C 7.791 -2.118 -3.592 1.00 . A A . 106 PHE CB 1 1
1 1664 1 1 106 PHE CD1 C 5.445 -3.078 -3.311 1.00 . A A . 106 PHE CD1 1 1
1 1665 1 1 106 PHE CD2 C 5.678 -1.036 -4.541 1.00 . A A . 106 PHE CD2 1 1
1 1666 1 1 106 PHE CE1 C 4.076 -3.037 -3.499 1.00 . A A . 106 PHE CE1 1 1
1 1667 1 1 106 PHE CE2 C 4.310 -0.999 -4.731 1.00 . A A . 106 PHE CE2 1 1
1 1668 1 1 106 PHE CG C 6.274 -2.080 -3.827 1.00 . A A . 106 PHE CG 1 1
1 1669 1 1 106 PHE CZ C 3.509 -1.998 -4.210 1.00 . A A . 106 PHE CZ 1 1
1 1670 1 1 106 PHE H H 10.468 -2.113 -4.091 1.00 . A A . 106 PHE H 1 1
1 1671 1 1 106 PHE HA H 8.234 -4.006 -4.589 1.00 . A A . 106 PHE HA 1 1
1 1672 1 1 106 PHE HB2 H 7.955 -2.503 -2.592 1.00 . A A . 106 PHE HB2 1 1
1 1673 1 1 106 PHE HB3 H 8.159 -1.096 -3.622 1.00 . A A . 106 PHE HB3 1 1
1 1674 1 1 106 PHE HD1 H 5.885 -3.896 -2.754 1.00 . A A . 106 PHE HD1 1 1
1 1675 1 1 106 PHE HD2 H 6.299 -0.251 -4.956 1.00 . A A . 106 PHE HD2 1 1
1 1676 1 1 106 PHE HE1 H 3.449 -3.821 -3.092 1.00 . A A . 106 PHE HE1 1 1
1 1677 1 1 106 PHE HE2 H 3.862 -0.185 -5.289 1.00 . A A . 106 PHE HE2 1 1
1 1678 1 1 106 PHE HZ H 2.436 -1.966 -4.357 1.00 . A A . 106 PHE HZ 1 1
1 1679 1 1 106 PHE N N 10.029 -2.981 -4.209 1.00 . A A . 106 PHE N 1 1
1 1680 1 1 106 PHE O O 8.634 -1.208 -6.200 1.00 . A A . 106 PHE O 1 1
1 1681 1 1 107 LEU C C 6.815 -3.504 -8.918 1.00 . A A . 107 LEU C 1 1
1 1682 1 1 107 LEU CA C 8.136 -2.887 -8.428 1.00 . A A . 107 LEU CA 1 1
1 1683 1 1 107 LEU CB C 9.318 -3.311 -9.345 1.00 . A A . 107 LEU CB 1 1
1 1684 1 1 107 LEU CD1 C 11.799 -3.216 -10.009 1.00 . A A . 107 LEU CD1 1 1
1 1685 1 1 107 LEU CD2 C 10.626 -1.107 -9.196 1.00 . A A . 107 LEU CD2 1 1
1 1686 1 1 107 LEU CG C 10.708 -2.643 -9.070 1.00 . A A . 107 LEU CG 1 1
1 1687 1 1 107 LEU H H 8.488 -4.245 -6.839 1.00 . A A . 107 LEU H 1 1
1 1688 1 1 107 LEU HA H 8.036 -1.802 -8.464 1.00 . A A . 107 LEU HA 1 1
1 1689 1 1 107 LEU HB2 H 9.444 -4.383 -9.244 1.00 . A A . 107 LEU HB2 1 1
1 1690 1 1 107 LEU HB3 H 9.047 -3.104 -10.374 1.00 . A A . 107 LEU HB3 1 1
1 1691 1 1 107 LEU HD11 H 11.545 -3.008 -11.043 1.00 . A A . 107 LEU HD11 1 1
1 1692 1 1 107 LEU HD12 H 11.872 -4.290 -9.874 1.00 . A A . 107 LEU HD12 1 1
1 1693 1 1 107 LEU HD13 H 12.755 -2.767 -9.780 1.00 . A A . 107 LEU HD13 1 1
1 1694 1 1 107 LEU HD21 H 9.923 -0.722 -8.471 1.00 . A A . 107 LEU HD21 1 1
1 1695 1 1 107 LEU HD22 H 10.301 -0.835 -10.192 1.00 . A A . 107 LEU HD22 1 1
1 1696 1 1 107 LEU HD23 H 11.600 -0.675 -9.007 1.00 . A A . 107 LEU HD23 1 1
1 1697 1 1 107 LEU HG H 11.004 -2.870 -8.054 1.00 . A A . 107 LEU HG 1 1
1 1698 1 1 107 LEU N N 8.385 -3.292 -7.028 1.00 . A A . 107 LEU N 1 1
1 1699 1 1 107 LEU O O 6.394 -4.571 -8.443 1.00 . A A . 107 LEU O 1 1
1 1700 1 1 108 ARG C C 4.755 -4.448 -11.168 1.00 . A A . 108 ARG C 1 1
1 1701 1 1 108 ARG CA C 4.835 -3.125 -10.380 1.00 . A A . 108 ARG CA 1 1
1 1702 1 1 108 ARG CB C 4.317 -1.924 -11.230 1.00 . A A . 108 ARG CB 1 1
1 1703 1 1 108 ARG CD C 1.880 -2.280 -10.486 1.00 . A A . 108 ARG CD 1 1
1 1704 1 1 108 ARG CG C 2.828 -1.983 -11.662 1.00 . A A . 108 ARG CG 1 1
1 1705 1 1 108 ARG CZ C 1.863 -1.742 -8.047 1.00 . A A . 108 ARG CZ 1 1
1 1706 1 1 108 ARG H H 6.685 -2.093 -10.326 1.00 . A A . 108 ARG H 1 1
1 1707 1 1 108 ARG HA H 4.203 -3.213 -9.499 1.00 . A A . 108 ARG HA 1 1
1 1708 1 1 108 ARG HB2 H 4.456 -1.017 -10.654 1.00 . A A . 108 ARG HB2 1 1
1 1709 1 1 108 ARG HB3 H 4.927 -1.848 -12.128 1.00 . A A . 108 ARG HB3 1 1
1 1710 1 1 108 ARG HD2 H 0.864 -2.084 -10.800 1.00 . A A . 108 ARG HD2 1 1
1 1711 1 1 108 ARG HD3 H 1.975 -3.326 -10.214 1.00 . A A . 108 ARG HD3 1 1
1 1712 1 1 108 ARG HE H 2.647 -0.596 -9.489 1.00 . A A . 108 ARG HE 1 1
1 1713 1 1 108 ARG HG2 H 2.553 -1.029 -12.095 1.00 . A A . 108 ARG HG2 1 1
1 1714 1 1 108 ARG HG3 H 2.713 -2.759 -12.411 1.00 . A A . 108 ARG HG3 1 1
1 1715 1 1 108 ARG HH11 H 0.942 -3.506 -8.476 1.00 . A A . 108 ARG HH11 1 1
1 1716 1 1 108 ARG HH12 H 0.977 -3.083 -6.796 1.00 . A A . 108 ARG HH12 1 1
1 1717 1 1 108 ARG HH21 H 2.733 -0.073 -7.288 1.00 . A A . 108 ARG HH21 1 1
1 1718 1 1 108 ARG HH22 H 2.000 -1.123 -6.122 1.00 . A A . 108 ARG HH22 1 1
1 1719 1 1 108 ARG N N 6.200 -2.831 -9.904 1.00 . A A . 108 ARG N 1 1
1 1720 1 1 108 ARG NE N 2.178 -1.441 -9.312 1.00 . A A . 108 ARG NE 1 1
1 1721 1 1 108 ARG NH1 N 1.211 -2.866 -7.746 1.00 . A A . 108 ARG NH1 1 1
1 1722 1 1 108 ARG NH2 N 2.229 -0.916 -7.075 1.00 . A A . 108 ARG NH2 1 1
1 1723 1 1 108 ARG O O 3.681 -5.045 -11.258 1.00 . A A . 108 ARG O 1 1
1 1724 1 1 109 GLY C C 6.929 -7.153 -11.842 1.00 . A A . 109 GLY C 1 1
1 1725 1 1 109 GLY CA C 5.944 -6.171 -12.458 1.00 . A A . 109 GLY CA 1 1
1 1726 1 1 109 GLY H H 6.704 -4.372 -11.625 1.00 . A A . 109 GLY H 1 1
1 1727 1 1 109 GLY HA2 H 4.965 -6.639 -12.485 1.00 . A A . 109 GLY HA2 1 1
1 1728 1 1 109 GLY HA3 H 6.249 -5.953 -13.474 1.00 . A A . 109 GLY HA3 1 1
1 1729 1 1 109 GLY N N 5.885 -4.904 -11.718 1.00 . A A . 109 GLY N 1 1
1 1730 1 1 109 GLY O O 7.480 -8.001 -12.545 1.00 . A A . 109 GLY O 1 1
1 1731 1 1 110 GLN C C 7.567 -8.373 -8.473 1.00 . A A . 110 GLN C 1 1
1 1732 1 1 110 GLN CA C 8.162 -7.850 -9.794 1.00 . A A . 110 GLN CA 1 1
1 1733 1 1 110 GLN CB C 9.448 -7.018 -9.526 1.00 . A A . 110 GLN CB 1 1
1 1734 1 1 110 GLN CD C 10.957 -7.635 -11.518 1.00 . A A . 110 GLN CD 1 1
1 1735 1 1 110 GLN CG C 10.208 -6.531 -10.779 1.00 . A A . 110 GLN CG 1 1
1 1736 1 1 110 GLN H H 6.652 -6.372 -10.003 1.00 . A A . 110 GLN H 1 1
1 1737 1 1 110 GLN HA H 8.426 -8.708 -10.410 1.00 . A A . 110 GLN HA 1 1
1 1738 1 1 110 GLN HB2 H 9.174 -6.145 -8.946 1.00 . A A . 110 GLN HB2 1 1
1 1739 1 1 110 GLN HB3 H 10.135 -7.611 -8.932 1.00 . A A . 110 GLN HB3 1 1
1 1740 1 1 110 GLN HE21 H 12.568 -7.321 -10.407 1.00 . A A . 110 GLN HE21 1 1
1 1741 1 1 110 GLN HE22 H 12.708 -8.555 -11.604 1.00 . A A . 110 GLN HE22 1 1
1 1742 1 1 110 GLN HG2 H 9.495 -6.086 -11.461 1.00 . A A . 110 GLN HG2 1 1
1 1743 1 1 110 GLN HG3 H 10.923 -5.769 -10.478 1.00 . A A . 110 GLN HG3 1 1
1 1744 1 1 110 GLN N N 7.162 -7.037 -10.517 1.00 . A A . 110 GLN N 1 1
1 1745 1 1 110 GLN NE2 N 12.200 -7.865 -11.138 1.00 . A A . 110 GLN NE2 1 1
1 1746 1 1 110 GLN O O 7.810 -7.815 -7.390 1.00 . A A . 110 GLN O 1 1
1 1747 1 1 110 GLN OE1 O 10.425 -8.281 -12.415 1.00 . A A . 110 GLN OE1 1 1
1 1748 1 1 111 GLU C C 7.234 -10.888 -6.608 1.00 . A A . 111 GLU C 1 1
1 1749 1 1 111 GLU CA C 6.157 -10.148 -7.446 1.00 . A A . 111 GLU CA 1 1
1 1750 1 1 111 GLU CB C 5.070 -11.160 -7.934 1.00 . A A . 111 GLU CB 1 1
1 1751 1 1 111 GLU CD C 6.307 -12.099 -10.035 1.00 . A A . 111 GLU CD 1 1
1 1752 1 1 111 GLU CG C 5.579 -12.409 -8.706 1.00 . A A . 111 GLU CG 1 1
1 1753 1 1 111 GLU H H 6.483 -9.700 -9.494 1.00 . A A . 111 GLU H 1 1
1 1754 1 1 111 GLU HA H 5.677 -9.407 -6.814 1.00 . A A . 111 GLU HA 1 1
1 1755 1 1 111 GLU HB2 H 4.524 -11.516 -7.067 1.00 . A A . 111 GLU HB2 1 1
1 1756 1 1 111 GLU HB3 H 4.375 -10.634 -8.573 1.00 . A A . 111 GLU HB3 1 1
1 1757 1 1 111 GLU HG2 H 6.253 -12.955 -8.059 1.00 . A A . 111 GLU HG2 1 1
1 1758 1 1 111 GLU HG3 H 4.728 -13.048 -8.922 1.00 . A A . 111 GLU HG3 1 1
1 1759 1 1 111 GLU N N 6.748 -9.423 -8.595 1.00 . A A . 111 GLU N 1 1
1 1760 1 1 111 GLU O O 7.067 -11.075 -5.397 1.00 . A A . 111 GLU O 1 1
1 1761 1 1 111 GLU OE1 O 5.633 -11.919 -11.072 1.00 . A A . 111 GLU OE1 1 1
1 1762 1 1 111 GLU OE2 O 7.552 -12.023 -10.049 1.00 . A A . 111 GLU OE2 1 1
1 1763 1 1 112 GLN C C 10.320 -11.177 -5.754 1.00 . A A . 112 GLN C 1 1
1 1764 1 1 112 GLN CA C 9.422 -12.077 -6.625 1.00 . A A . 112 GLN CA 1 1
1 1765 1 1 112 GLN CB C 10.278 -12.861 -7.677 1.00 . A A . 112 GLN CB 1 1
1 1766 1 1 112 GLN CD C 11.074 -11.015 -9.370 1.00 . A A . 112 GLN CD 1 1
1 1767 1 1 112 GLN CG C 11.455 -12.102 -8.356 1.00 . A A . 112 GLN CG 1 1
1 1768 1 1 112 GLN H H 8.393 -11.117 -8.233 1.00 . A A . 112 GLN H 1 1
1 1769 1 1 112 GLN HA H 8.948 -12.802 -5.968 1.00 . A A . 112 GLN HA 1 1
1 1770 1 1 112 GLN HB2 H 10.699 -13.730 -7.181 1.00 . A A . 112 GLN HB2 1 1
1 1771 1 1 112 GLN HB3 H 9.617 -13.216 -8.460 1.00 . A A . 112 GLN HB3 1 1
1 1772 1 1 112 GLN HE21 H 12.762 -11.317 -10.373 1.00 . A A . 112 GLN HE21 1 1
1 1773 1 1 112 GLN HE22 H 11.707 -10.110 -11.015 1.00 . A A . 112 GLN HE22 1 1
1 1774 1 1 112 GLN HG2 H 12.042 -11.620 -7.578 1.00 . A A . 112 GLN HG2 1 1
1 1775 1 1 112 GLN HG3 H 12.088 -12.832 -8.851 1.00 . A A . 112 GLN HG3 1 1
1 1776 1 1 112 GLN N N 8.335 -11.306 -7.269 1.00 . A A . 112 GLN N 1 1
1 1777 1 1 112 GLN NE2 N 11.933 -10.792 -10.353 1.00 . A A . 112 GLN NE2 1 1
1 1778 1 1 112 GLN O O 11.162 -11.674 -5.004 1.00 . A A . 112 GLN O 1 1
1 1779 1 1 112 GLN OE1 O 10.035 -10.378 -9.277 1.00 . A A . 112 GLN OE1 1 1
1 1780 1 1 113 LEU C C 10.132 -8.535 -3.769 1.00 . A A . 113 LEU C 1 1
1 1781 1 1 113 LEU CA C 10.906 -8.882 -5.052 1.00 . A A . 113 LEU CA 1 1
1 1782 1 1 113 LEU CB C 11.258 -7.608 -5.865 1.00 . A A . 113 LEU CB 1 1
1 1783 1 1 113 LEU CD1 C 12.627 -6.426 -7.680 1.00 . A A . 113 LEU CD1 1 1
1 1784 1 1 113 LEU CD2 C 13.647 -8.383 -6.387 1.00 . A A . 113 LEU CD2 1 1
1 1785 1 1 113 LEU CG C 12.346 -7.774 -6.974 1.00 . A A . 113 LEU CG 1 1
1 1786 1 1 113 LEU H H 9.501 -9.508 -6.517 1.00 . A A . 113 LEU H 1 1
1 1787 1 1 113 LEU HA H 11.837 -9.358 -4.748 1.00 . A A . 113 LEU HA 1 1
1 1788 1 1 113 LEU HB2 H 10.347 -7.242 -6.329 1.00 . A A . 113 LEU HB2 1 1
1 1789 1 1 113 LEU HB3 H 11.606 -6.846 -5.171 1.00 . A A . 113 LEU HB3 1 1
1 1790 1 1 113 LEU HD11 H 13.365 -6.566 -8.459 1.00 . A A . 113 LEU HD11 1 1
1 1791 1 1 113 LEU HD12 H 12.997 -5.701 -6.966 1.00 . A A . 113 LEU HD12 1 1
1 1792 1 1 113 LEU HD13 H 11.713 -6.051 -8.123 1.00 . A A . 113 LEU HD13 1 1
1 1793 1 1 113 LEU HD21 H 14.029 -7.745 -5.600 1.00 . A A . 113 LEU HD21 1 1
1 1794 1 1 113 LEU HD22 H 14.395 -8.477 -7.166 1.00 . A A . 113 LEU HD22 1 1
1 1795 1 1 113 LEU HD23 H 13.438 -9.363 -5.982 1.00 . A A . 113 LEU HD23 1 1
1 1796 1 1 113 LEU HG H 11.976 -8.462 -7.727 1.00 . A A . 113 LEU HG 1 1
1 1797 1 1 113 LEU N N 10.159 -9.850 -5.873 1.00 . A A . 113 LEU N 1 1
1 1798 1 1 113 LEU O O 10.708 -7.955 -2.844 1.00 . A A . 113 LEU O 1 1
1 1799 1 1 114 LEU C C 8.476 -9.677 -1.364 1.00 . A A . 114 LEU C 1 1
1 1800 1 1 114 LEU CA C 8.002 -8.741 -2.500 1.00 . A A . 114 LEU CA 1 1
1 1801 1 1 114 LEU CB C 6.515 -9.014 -2.824 1.00 . A A . 114 LEU CB 1 1
1 1802 1 1 114 LEU CD1 C 4.446 -8.690 -4.272 1.00 . A A . 114 LEU CD1 1 1
1 1803 1 1 114 LEU CD2 C 5.890 -6.672 -3.650 1.00 . A A . 114 LEU CD2 1 1
1 1804 1 1 114 LEU CG C 5.875 -8.183 -3.973 1.00 . A A . 114 LEU CG 1 1
1 1805 1 1 114 LEU H H 8.438 -9.329 -4.500 1.00 . A A . 114 LEU H 1 1
1 1806 1 1 114 LEU HA H 8.108 -7.710 -2.172 1.00 . A A . 114 LEU HA 1 1
1 1807 1 1 114 LEU HB2 H 6.415 -10.065 -3.077 1.00 . A A . 114 LEU HB2 1 1
1 1808 1 1 114 LEU HB3 H 5.932 -8.835 -1.923 1.00 . A A . 114 LEU HB3 1 1
1 1809 1 1 114 LEU HD11 H 3.814 -8.562 -3.402 1.00 . A A . 114 LEU HD11 1 1
1 1810 1 1 114 LEU HD12 H 4.482 -9.741 -4.535 1.00 . A A . 114 LEU HD12 1 1
1 1811 1 1 114 LEU HD13 H 4.032 -8.137 -5.103 1.00 . A A . 114 LEU HD13 1 1
1 1812 1 1 114 LEU HD21 H 6.913 -6.343 -3.507 1.00 . A A . 114 LEU HD21 1 1
1 1813 1 1 114 LEU HD22 H 5.325 -6.481 -2.746 1.00 . A A . 114 LEU HD22 1 1
1 1814 1 1 114 LEU HD23 H 5.454 -6.119 -4.469 1.00 . A A . 114 LEU HD23 1 1
1 1815 1 1 114 LEU HG H 6.461 -8.329 -4.874 1.00 . A A . 114 LEU HG 1 1
1 1816 1 1 114 LEU N N 8.842 -8.919 -3.708 1.00 . A A . 114 LEU N 1 1
1 1817 1 1 114 LEU O O 8.282 -9.388 -0.187 1.00 . A A . 114 LEU O 1 1
1 1818 1 1 115 GLU C C 11.199 -11.443 -0.554 1.00 . A A . 115 GLU C 1 1
1 1819 1 1 115 GLU CA C 9.717 -11.773 -0.802 1.00 . A A . 115 GLU CA 1 1
1 1820 1 1 115 GLU CB C 9.513 -13.223 -1.288 1.00 . A A . 115 GLU CB 1 1
1 1821 1 1 115 GLU CD C 9.350 -14.758 -3.332 1.00 . A A . 115 GLU CD 1 1
1 1822 1 1 115 GLU CG C 10.016 -13.520 -2.710 1.00 . A A . 115 GLU CG 1 1
1 1823 1 1 115 GLU H H 9.079 -11.036 -2.708 1.00 . A A . 115 GLU H 1 1
1 1824 1 1 115 GLU HA H 9.205 -11.667 0.152 1.00 . A A . 115 GLU HA 1 1
1 1825 1 1 115 GLU HB2 H 10.014 -13.904 -0.602 1.00 . A A . 115 GLU HB2 1 1
1 1826 1 1 115 GLU HB3 H 8.450 -13.436 -1.251 1.00 . A A . 115 GLU HB3 1 1
1 1827 1 1 115 GLU HG2 H 9.818 -12.660 -3.344 1.00 . A A . 115 GLU HG2 1 1
1 1828 1 1 115 GLU HG3 H 11.086 -13.680 -2.673 1.00 . A A . 115 GLU HG3 1 1
1 1829 1 1 115 GLU N N 9.081 -10.818 -1.749 1.00 . A A . 115 GLU N 1 1
1 1830 1 1 115 GLU O O 11.892 -12.162 0.172 1.00 . A A . 115 GLU O 1 1
1 1831 1 1 115 GLU OE1 O 9.864 -15.882 -3.148 1.00 . A A . 115 GLU OE1 1 1
1 1832 1 1 115 GLU OE2 O 8.300 -14.606 -3.989 1.00 . A A . 115 GLU OE2 1 1
1 1833 1 1 116 ASN C C 12.589 -8.572 0.232 1.00 . A A . 116 ASN C 1 1
1 1834 1 1 116 ASN CA C 12.929 -9.689 -0.776 1.00 . A A . 116 ASN CA 1 1
1 1835 1 1 116 ASN CB C 13.669 -9.109 -2.006 1.00 . A A . 116 ASN CB 1 1
1 1836 1 1 116 ASN CG C 14.320 -10.189 -2.870 1.00 . A A . 116 ASN CG 1 1
1 1837 1 1 116 ASN H H 11.184 -10.007 -1.942 1.00 . A A . 116 ASN H 1 1
1 1838 1 1 116 ASN HA H 13.574 -10.412 -0.277 1.00 . A A . 116 ASN HA 1 1
1 1839 1 1 116 ASN HB2 H 12.965 -8.556 -2.617 1.00 . A A . 116 ASN HB2 1 1
1 1840 1 1 116 ASN HB3 H 14.442 -8.430 -1.669 1.00 . A A . 116 ASN HB3 1 1
1 1841 1 1 116 ASN HD21 H 12.596 -10.599 -3.749 1.00 . A A . 116 ASN HD21 1 1
1 1842 1 1 116 ASN HD22 H 13.953 -11.516 -4.278 1.00 . A A . 116 ASN HD22 1 1
1 1843 1 1 116 ASN N N 11.684 -10.370 -1.188 1.00 . A A . 116 ASN N 1 1
1 1844 1 1 116 ASN ND2 N 13.545 -10.831 -3.716 1.00 . A A . 116 ASN ND2 1 1
1 1845 1 1 116 ASN O O 13.465 -8.105 0.959 1.00 . A A . 116 ASN O 1 1
1 1846 1 1 116 ASN OD1 O 15.514 -10.471 -2.742 1.00 . A A . 116 ASN OD1 1 1
1 1847 1 1 117 ILE C C 10.374 -8.064 2.504 1.00 . A A . 117 ILE C 1 1
1 1848 1 1 117 ILE CA C 10.779 -7.228 1.278 1.00 . A A . 117 ILE CA 1 1
1 1849 1 1 117 ILE CB C 9.516 -6.412 0.789 1.00 . A A . 117 ILE CB 1 1
1 1850 1 1 117 ILE CD1 C 8.506 -5.046 -1.148 1.00 . A A . 117 ILE CD1 1 1
1 1851 1 1 117 ILE CG1 C 9.723 -5.782 -0.609 1.00 . A A . 117 ILE CG1 1 1
1 1852 1 1 117 ILE CG2 C 9.141 -5.326 1.821 1.00 . A A . 117 ILE CG2 1 1
1 1853 1 1 117 ILE H H 10.660 -8.592 -0.332 1.00 . A A . 117 ILE H 1 1
1 1854 1 1 117 ILE HA H 11.575 -6.528 1.545 1.00 . A A . 117 ILE HA 1 1
1 1855 1 1 117 ILE HB H 8.674 -7.105 0.728 1.00 . A A . 117 ILE HB 1 1
1 1856 1 1 117 ILE HD11 H 7.662 -5.724 -1.190 1.00 . A A . 117 ILE HD11 1 1
1 1857 1 1 117 ILE HD12 H 8.720 -4.682 -2.141 1.00 . A A . 117 ILE HD12 1 1
1 1858 1 1 117 ILE HD13 H 8.267 -4.212 -0.504 1.00 . A A . 117 ILE HD13 1 1
1 1859 1 1 117 ILE HG12 H 10.538 -5.076 -0.574 1.00 . A A . 117 ILE HG12 1 1
1 1860 1 1 117 ILE HG13 H 9.966 -6.562 -1.318 1.00 . A A . 117 ILE HG13 1 1
1 1861 1 1 117 ILE HG21 H 8.964 -5.781 2.790 1.00 . A A . 117 ILE HG21 1 1
1 1862 1 1 117 ILE HG22 H 8.239 -4.816 1.509 1.00 . A A . 117 ILE HG22 1 1
1 1863 1 1 117 ILE HG23 H 9.944 -4.604 1.909 1.00 . A A . 117 ILE HG23 1 1
1 1864 1 1 117 ILE N N 11.293 -8.173 0.275 1.00 . A A . 117 ILE N 1 1
1 1865 1 1 117 ILE O O 9.346 -8.761 2.470 1.00 . A A . 117 ILE O 1 1
1 1866 1 1 118 LYS C C 10.593 -7.974 5.954 1.00 . A A . 118 LYS C 1 1
1 1867 1 1 118 LYS CA C 10.973 -8.857 4.759 1.00 . A A . 118 LYS CA 1 1
1 1868 1 1 118 LYS CB C 12.248 -9.699 5.068 1.00 . A A . 118 LYS CB 1 1
1 1869 1 1 118 LYS CD C 11.869 -11.995 3.830 1.00 . A A . 118 LYS CD 1 1
1 1870 1 1 118 LYS CE C 10.539 -11.829 3.070 1.00 . A A . 118 LYS CE 1 1
1 1871 1 1 118 LYS CG C 12.718 -10.688 3.957 1.00 . A A . 118 LYS CG 1 1
1 1872 1 1 118 LYS H H 11.914 -7.378 3.569 1.00 . A A . 118 LYS H 1 1
1 1873 1 1 118 LYS HA H 10.145 -9.540 4.562 1.00 . A A . 118 LYS HA 1 1
1 1874 1 1 118 LYS HB2 H 13.067 -9.017 5.264 1.00 . A A . 118 LYS HB2 1 1
1 1875 1 1 118 LYS HB3 H 12.072 -10.277 5.970 1.00 . A A . 118 LYS HB3 1 1
1 1876 1 1 118 LYS HD2 H 12.461 -12.742 3.312 1.00 . A A . 118 LYS HD2 1 1
1 1877 1 1 118 LYS HD3 H 11.655 -12.362 4.827 1.00 . A A . 118 LYS HD3 1 1
1 1878 1 1 118 LYS HE2 H 9.918 -11.123 3.604 1.00 . A A . 118 LYS HE2 1 1
1 1879 1 1 118 LYS HE3 H 10.744 -11.446 2.080 1.00 . A A . 118 LYS HE3 1 1
1 1880 1 1 118 LYS HG2 H 12.701 -10.175 3.006 1.00 . A A . 118 LYS HG2 1 1
1 1881 1 1 118 LYS HG3 H 13.745 -10.972 4.175 1.00 . A A . 118 LYS HG3 1 1
1 1882 1 1 118 LYS HZ1 H 10.374 -13.820 2.444 1.00 . A A . 118 LYS HZ1 1 1
1 1883 1 1 118 LYS HZ2 H 8.909 -12.978 2.426 1.00 . A A . 118 LYS HZ2 1 1
1 1884 1 1 118 LYS HZ3 H 9.566 -13.493 3.891 1.00 . A A . 118 LYS HZ3 1 1
1 1885 1 1 118 LYS N N 11.184 -8.022 3.564 1.00 . A A . 118 LYS N 1 1
1 1886 1 1 118 LYS NZ N 9.798 -13.119 2.947 1.00 . A A . 118 LYS NZ 1 1
1 1887 1 1 118 LYS O O 10.921 -6.782 5.990 1.00 . A A . 118 LYS O 1 1
1 1888 1 1 119 ARG C C 10.311 -8.394 9.338 1.00 . A A . 119 ARG C 1 1
1 1889 1 1 119 ARG CA C 9.455 -7.908 8.159 1.00 . A A . 119 ARG CA 1 1
1 1890 1 1 119 ARG CB C 7.931 -8.143 8.412 1.00 . A A . 119 ARG CB 1 1
1 1891 1 1 119 ARG CD C 5.949 -9.768 8.341 1.00 . A A . 119 ARG CD 1 1
1 1892 1 1 119 ARG CG C 7.409 -9.519 7.960 1.00 . A A . 119 ARG CG 1 1
1 1893 1 1 119 ARG CZ C 4.984 -9.378 10.615 1.00 . A A . 119 ARG CZ 1 1
1 1894 1 1 119 ARG H H 9.717 -9.540 6.818 1.00 . A A . 119 ARG H 1 1
1 1895 1 1 119 ARG HA H 9.623 -6.834 8.034 1.00 . A A . 119 ARG HA 1 1
1 1896 1 1 119 ARG HB2 H 7.724 -8.034 9.471 1.00 . A A . 119 ARG HB2 1 1
1 1897 1 1 119 ARG HB3 H 7.366 -7.381 7.879 1.00 . A A . 119 ARG HB3 1 1
1 1898 1 1 119 ARG HD2 H 5.352 -8.903 8.061 1.00 . A A . 119 ARG HD2 1 1
1 1899 1 1 119 ARG HD3 H 5.592 -10.634 7.798 1.00 . A A . 119 ARG HD3 1 1
1 1900 1 1 119 ARG HE H 6.367 -10.752 10.159 1.00 . A A . 119 ARG HE 1 1
1 1901 1 1 119 ARG HG2 H 7.505 -9.580 6.883 1.00 . A A . 119 ARG HG2 1 1
1 1902 1 1 119 ARG HG3 H 8.027 -10.290 8.410 1.00 . A A . 119 ARG HG3 1 1
1 1903 1 1 119 ARG HH11 H 4.215 -8.145 9.199 1.00 . A A . 119 ARG HH11 1 1
1 1904 1 1 119 ARG HH12 H 3.582 -7.925 10.798 1.00 . A A . 119 ARG HH12 1 1
1 1905 1 1 119 ARG HH21 H 5.521 -10.465 12.227 1.00 . A A . 119 ARG HH21 1 1
1 1906 1 1 119 ARG HH22 H 4.325 -9.249 12.528 1.00 . A A . 119 ARG HH22 1 1
1 1907 1 1 119 ARG N N 9.904 -8.582 6.924 1.00 . A A . 119 ARG N 1 1
1 1908 1 1 119 ARG NE N 5.808 -10.027 9.786 1.00 . A A . 119 ARG NE 1 1
1 1909 1 1 119 ARG NH1 N 4.195 -8.405 10.165 1.00 . A A . 119 ARG NH1 1 1
1 1910 1 1 119 ARG NH2 N 4.940 -9.727 11.888 1.00 . A A . 119 ARG NH2 1 1
1 1911 1 1 119 ARG O O 10.887 -7.566 10.052 1.00 . A A . 119 ARG O 1 1
1 1912 1 1 120 LYS C C 11.091 -11.910 10.526 1.00 . A A . 120 LYS C 1 1
1 1913 1 1 120 LYS CA C 11.218 -10.380 10.584 1.00 . A A . 120 LYS CA 1 1
1 1914 1 1 120 LYS CB C 10.812 -9.890 12.005 1.00 . A A . 120 LYS CB 1 1
1 1915 1 1 120 LYS CD C 8.970 -9.500 13.756 1.00 . A A . 120 LYS CD 1 1
1 1916 1 1 120 LYS CE C 9.209 -7.979 13.797 1.00 . A A . 120 LYS CE 1 1
1 1917 1 1 120 LYS CG C 9.326 -10.120 12.386 1.00 . A A . 120 LYS CG 1 1
1 1918 1 1 120 LYS H H 9.884 -10.323 8.926 1.00 . A A . 120 LYS H 1 1
1 1919 1 1 120 LYS HA H 12.257 -10.106 10.397 1.00 . A A . 120 LYS HA 1 1
1 1920 1 1 120 LYS HB2 H 11.433 -10.395 12.741 1.00 . A A . 120 LYS HB2 1 1
1 1921 1 1 120 LYS HB3 H 11.019 -8.827 12.066 1.00 . A A . 120 LYS HB3 1 1
1 1922 1 1 120 LYS HD2 H 7.924 -9.692 13.969 1.00 . A A . 120 LYS HD2 1 1
1 1923 1 1 120 LYS HD3 H 9.579 -9.971 14.521 1.00 . A A . 120 LYS HD3 1 1
1 1924 1 1 120 LYS HE2 H 10.262 -7.785 13.626 1.00 . A A . 120 LYS HE2 1 1
1 1925 1 1 120 LYS HE3 H 8.630 -7.506 13.012 1.00 . A A . 120 LYS HE3 1 1
1 1926 1 1 120 LYS HG2 H 8.689 -9.678 11.624 1.00 . A A . 120 LYS HG2 1 1
1 1927 1 1 120 LYS HG3 H 9.139 -11.188 12.427 1.00 . A A . 120 LYS HG3 1 1
1 1928 1 1 120 LYS HZ1 H 9.053 -6.378 15.124 1.00 . A A . 120 LYS HZ1 1 1
1 1929 1 1 120 LYS HZ2 H 9.329 -7.862 15.882 1.00 . A A . 120 LYS HZ2 1 1
1 1930 1 1 120 LYS HZ3 H 7.798 -7.499 15.261 1.00 . A A . 120 LYS HZ3 1 1
1 1931 1 1 120 LYS N N 10.395 -9.740 9.525 1.00 . A A . 120 LYS N 1 1
1 1932 1 1 120 LYS NZ N 8.820 -7.388 15.106 1.00 . A A . 120 LYS NZ 1 1
1 1933 1 1 120 LYS O O 10.035 -12.434 10.181 1.00 . A A . 120 LYS O 1 1
1 1934 1 1 121 VAL C C 11.641 -14.614 12.304 1.00 . A A . 121 VAL C 1 1
1 1935 1 1 121 VAL CA C 12.207 -14.089 10.956 1.00 . A A . 121 VAL CA 1 1
1 1936 1 1 121 VAL CB C 13.675 -14.615 10.708 1.00 . A A . 121 VAL CB 1 1
1 1937 1 1 121 VAL CG1 C 14.643 -14.227 11.852 1.00 . A A . 121 VAL CG1 1 1
1 1938 1 1 121 VAL CG2 C 13.690 -16.134 10.437 1.00 . A A . 121 VAL CG2 1 1
1 1939 1 1 121 VAL H H 12.961 -12.118 11.216 1.00 . A A . 121 VAL H 1 1
1 1940 1 1 121 VAL HA H 11.574 -14.460 10.149 1.00 . A A . 121 VAL HA 1 1
1 1941 1 1 121 VAL HB H 14.041 -14.126 9.807 1.00 . A A . 121 VAL HB 1 1
1 1942 1 1 121 VAL HG11 H 15.642 -14.577 11.623 1.00 . A A . 121 VAL HG11 1 1
1 1943 1 1 121 VAL HG12 H 14.316 -14.672 12.783 1.00 . A A . 121 VAL HG12 1 1
1 1944 1 1 121 VAL HG13 H 14.664 -13.149 11.962 1.00 . A A . 121 VAL HG13 1 1
1 1945 1 1 121 VAL HG21 H 13.063 -16.357 9.581 1.00 . A A . 121 VAL HG21 1 1
1 1946 1 1 121 VAL HG22 H 13.314 -16.669 11.300 1.00 . A A . 121 VAL HG22 1 1
1 1947 1 1 121 VAL HG23 H 14.700 -16.464 10.226 1.00 . A A . 121 VAL HG23 1 1
1 1948 1 1 121 VAL N N 12.167 -12.612 10.918 1.00 . A A . 121 VAL N 1 1
1 1949 1 1 121 VAL O O 11.288 -15.792 12.436 1.00 . A A . 121 VAL O 1 1
1 1950 1 1 122 THR C C 9.416 -14.101 14.604 1.00 . A A . 122 THR C 1 1
1 1951 1 1 122 THR CA C 10.971 -14.023 14.633 1.00 . A A . 122 THR CA 1 1
1 1952 1 1 122 THR CB C 11.471 -12.985 15.692 1.00 . A A . 122 THR CB 1 1
1 1953 1 1 122 THR CG2 C 12.974 -13.153 15.998 1.00 . A A . 122 THR CG2 1 1
1 1954 1 1 122 THR H H 11.878 -12.807 13.149 1.00 . A A . 122 THR H 1 1
1 1955 1 1 122 THR HA H 11.335 -15.005 14.927 1.00 . A A . 122 THR HA 1 1
1 1956 1 1 122 THR HB H 10.914 -13.129 16.614 1.00 . A A . 122 THR HB 1 1
1 1957 1 1 122 THR HG1 H 11.670 -11.022 15.811 1.00 . A A . 122 THR HG1 1 1
1 1958 1 1 122 THR HG21 H 13.553 -13.010 15.095 1.00 . A A . 122 THR HG21 1 1
1 1959 1 1 122 THR HG22 H 13.161 -14.147 16.389 1.00 . A A . 122 THR HG22 1 1
1 1960 1 1 122 THR HG23 H 13.276 -12.421 16.734 1.00 . A A . 122 THR HG23 1 1
1 1961 1 1 122 THR N N 11.541 -13.714 13.304 1.00 . A A . 122 THR N 1 1
1 1962 1 1 122 THR O O 8.790 -14.498 15.590 1.00 . A A . 122 THR O 1 1
1 1963 1 1 122 THR OG1 O 11.231 -11.651 15.222 1.00 . A A . 122 THR OG1 1 1
1 1964 1 1 123 SER C C 7.324 -14.518 11.720 1.00 . A A . 123 SER C 1 1
1 1965 1 1 123 SER CA C 7.389 -13.917 13.147 1.00 . A A . 123 SER CA 1 1
1 1966 1 1 123 SER CB C 6.632 -12.561 13.277 1.00 . A A . 123 SER CB 1 1
1 1967 1 1 123 SER H H 9.378 -13.276 12.793 1.00 . A A . 123 SER H 1 1
1 1968 1 1 123 SER HA H 6.971 -14.638 13.844 1.00 . A A . 123 SER HA 1 1
1 1969 1 1 123 SER HB2 H 6.782 -12.158 14.270 1.00 . A A . 123 SER HB2 1 1
1 1970 1 1 123 SER HB3 H 7.019 -11.856 12.551 1.00 . A A . 123 SER HB3 1 1
1 1971 1 1 123 SER HG H 4.851 -13.203 13.797 1.00 . A A . 123 SER HG 1 1
1 1972 1 1 123 SER N N 8.823 -13.713 13.465 1.00 . A A . 123 SER N 1 1
1 1973 1 1 123 SER O O 8.262 -15.226 11.321 1.00 . A A . 123 SER O 1 1
1 1974 1 1 123 SER OG O 5.235 -12.699 13.069 1.00 . A A . 123 SER OG 1 1
1 1975 1 1 124 VAL C C 7.274 -13.695 8.827 1.00 . A A . 124 VAL C 1 1
1 1976 1 1 124 VAL CA C 6.191 -14.558 9.513 1.00 . A A . 124 VAL CA 1 1
1 1977 1 1 124 VAL CB C 4.760 -14.298 8.876 1.00 . A A . 124 VAL CB 1 1
1 1978 1 1 124 VAL CG1 C 4.204 -12.902 9.231 1.00 . A A . 124 VAL CG1 1 1
1 1979 1 1 124 VAL CG2 C 4.768 -14.533 7.335 1.00 . A A . 124 VAL CG2 1 1
1 1980 1 1 124 VAL H H 5.406 -13.969 11.406 1.00 . A A . 124 VAL H 1 1
1 1981 1 1 124 VAL HA H 6.437 -15.611 9.369 1.00 . A A . 124 VAL HA 1 1
1 1982 1 1 124 VAL HB H 4.079 -15.026 9.310 1.00 . A A . 124 VAL HB 1 1
1 1983 1 1 124 VAL HG11 H 3.215 -12.780 8.807 1.00 . A A . 124 VAL HG11 1 1
1 1984 1 1 124 VAL HG12 H 4.855 -12.133 8.838 1.00 . A A . 124 VAL HG12 1 1
1 1985 1 1 124 VAL HG13 H 4.142 -12.796 10.308 1.00 . A A . 124 VAL HG13 1 1
1 1986 1 1 124 VAL HG21 H 5.094 -15.544 7.124 1.00 . A A . 124 VAL HG21 1 1
1 1987 1 1 124 VAL HG22 H 5.451 -13.837 6.859 1.00 . A A . 124 VAL HG22 1 1
1 1988 1 1 124 VAL HG23 H 3.775 -14.389 6.927 1.00 . A A . 124 VAL HG23 1 1
1 1989 1 1 124 VAL N N 6.217 -14.298 10.972 1.00 . A A . 124 VAL N 1 1
1 1990 1 1 124 VAL O O 7.404 -12.507 9.138 1.00 . A A . 124 VAL O 1 1
1 1991 1 1 125 SER C C 8.767 -12.768 6.128 1.00 . A A . 125 SER C 1 1
1 1992 1 1 125 SER CA C 9.226 -13.670 7.302 1.00 . A A . 125 SER CA 1 1
1 1993 1 1 125 SER CB C 10.270 -14.731 6.847 1.00 . A A . 125 SER CB 1 1
1 1994 1 1 125 SER H H 7.878 -15.253 7.737 1.00 . A A . 125 SER H 1 1
1 1995 1 1 125 SER HA H 9.699 -13.045 8.061 1.00 . A A . 125 SER HA 1 1
1 1996 1 1 125 SER HB2 H 11.044 -14.250 6.263 1.00 . A A . 125 SER HB2 1 1
1 1997 1 1 125 SER HB3 H 10.724 -15.187 7.720 1.00 . A A . 125 SER HB3 1 1
1 1998 1 1 125 SER HG H 8.884 -15.422 5.639 1.00 . A A . 125 SER HG 1 1
1 1999 1 1 125 SER N N 8.076 -14.322 7.956 1.00 . A A . 125 SER N 1 1
1 2000 1 1 125 SER O O 8.083 -13.278 5.209 1.00 . A A . 125 SER O 1 1
1 2001 1 1 125 SER OXT O 9.123 -11.567 6.111 1.00 . A A . 125 SER OXT 1 1
1 2002 1 1 125 SER OG O 9.681 -15.760 6.059 1.00 . A A . 125 SER OG 1 1
2 2003 1 1 1 MET C C -9.084 -33.295 4.058 1.00 . A A . 1 MET C 1 1
2 2004 1 1 1 MET CA C -10.270 -33.323 3.079 1.00 . A A . 1 MET CA 1 1
2 2005 1 1 1 MET CB C -11.260 -34.473 3.423 1.00 . A A . 1 MET CB 1 1
2 2006 1 1 1 MET CE C -9.412 -37.989 2.032 1.00 . A A . 1 MET CE 1 1
2 2007 1 1 1 MET CG C -10.666 -35.890 3.378 1.00 . A A . 1 MET CG 1 1
2 2008 1 1 1 MET H1 H -9.162 -32.638 1.452 1.00 . A A . 1 MET H1 1 1
2 2009 1 1 1 MET H2 H -10.574 -33.460 1.021 1.00 . A A . 1 MET H2 1 1
2 2010 1 1 1 MET H3 H -9.228 -34.322 1.572 1.00 . A A . 1 MET H3 1 1
2 2011 1 1 1 MET HA H -10.795 -32.375 3.149 1.00 . A A . 1 MET HA 1 1
2 2012 1 1 1 MET HB2 H -11.659 -34.303 4.417 1.00 . A A . 1 MET HB2 1 1
2 2013 1 1 1 MET HB3 H -12.083 -34.438 2.718 1.00 . A A . 1 MET HB3 1 1
2 2014 1 1 1 MET HE1 H -9.002 -38.382 1.114 1.00 . A A . 1 MET HE1 1 1
2 2015 1 1 1 MET HE2 H -10.192 -38.646 2.387 1.00 . A A . 1 MET HE2 1 1
2 2016 1 1 1 MET HE3 H -8.630 -37.924 2.776 1.00 . A A . 1 MET HE3 1 1
2 2017 1 1 1 MET HG2 H -9.831 -35.944 4.065 1.00 . A A . 1 MET HG2 1 1
2 2018 1 1 1 MET HG3 H -11.426 -36.598 3.692 1.00 . A A . 1 MET HG3 1 1
2 2019 1 1 1 MET N N -9.775 -33.445 1.684 1.00 . A A . 1 MET N 1 1
2 2020 1 1 1 MET O O -8.078 -33.995 3.854 1.00 . A A . 1 MET O 1 1
2 2021 1 1 1 MET SD S -10.086 -36.354 1.728 1.00 . A A . 1 MET SD 1 1
2 2022 1 1 2 GLY C C -7.791 -30.880 6.393 1.00 . A A . 2 GLY C 1 1
2 2023 1 1 2 GLY CA C -8.152 -32.332 6.125 1.00 . A A . 2 GLY CA 1 1
2 2024 1 1 2 GLY H H -10.016 -31.924 5.194 1.00 . A A . 2 GLY H 1 1
2 2025 1 1 2 GLY HA2 H -8.509 -32.774 7.047 1.00 . A A . 2 GLY HA2 1 1
2 2026 1 1 2 GLY HA3 H -7.259 -32.865 5.810 1.00 . A A . 2 GLY HA3 1 1
2 2027 1 1 2 GLY N N -9.198 -32.465 5.108 1.00 . A A . 2 GLY N 1 1
2 2028 1 1 2 GLY O O -6.607 -30.529 6.482 1.00 . A A . 2 GLY O 1 1
2 2029 1 1 3 HIS C C -8.243 -28.450 8.345 1.00 . A A . 3 HIS C 1 1
2 2030 1 1 3 HIS CA C -8.677 -28.612 6.873 1.00 . A A . 3 HIS CA 1 1
2 2031 1 1 3 HIS CB C -10.022 -27.869 6.622 1.00 . A A . 3 HIS CB 1 1
2 2032 1 1 3 HIS CD2 C -9.542 -25.368 6.055 1.00 . A A . 3 HIS CD2 1 1
2 2033 1 1 3 HIS CE1 C -10.210 -24.463 7.934 1.00 . A A . 3 HIS CE1 1 1
2 2034 1 1 3 HIS CG C -9.961 -26.377 6.857 1.00 . A A . 3 HIS CG 1 1
2 2035 1 1 3 HIS H H -9.735 -30.390 6.420 1.00 . A A . 3 HIS H 1 1
2 2036 1 1 3 HIS HA H -7.914 -28.193 6.219 1.00 . A A . 3 HIS HA 1 1
2 2037 1 1 3 HIS HB2 H -10.324 -28.031 5.594 1.00 . A A . 3 HIS HB2 1 1
2 2038 1 1 3 HIS HB3 H -10.781 -28.279 7.275 1.00 . A A . 3 HIS HB3 1 1
2 2039 1 1 3 HIS HD1 H -10.783 -26.227 8.803 1.00 . A A . 3 HIS HD1 1 1
2 2040 1 1 3 HIS HD2 H -9.141 -25.466 5.052 1.00 . A A . 3 HIS HD2 1 1
2 2041 1 1 3 HIS HE1 H -10.459 -23.734 8.690 1.00 . A A . 3 HIS HE1 1 1
2 2042 1 1 3 HIS HE2 H -9.380 -23.314 6.466 1.00 . A A . 3 HIS HE2 1 1
2 2043 1 1 3 HIS N N -8.828 -30.038 6.539 1.00 . A A . 3 HIS N 1 1
2 2044 1 1 3 HIS ND1 N -10.396 -25.769 8.024 1.00 . A A . 3 HIS ND1 1 1
2 2045 1 1 3 HIS NE2 N -9.702 -24.198 6.751 1.00 . A A . 3 HIS NE2 1 1
2 2046 1 1 3 HIS O O -8.707 -29.191 9.217 1.00 . A A . 3 HIS O 1 1
2 2047 1 1 4 HIS C C -6.055 -28.178 10.630 1.00 . A A . 4 HIS C 1 1
2 2048 1 1 4 HIS CA C -6.869 -27.065 9.925 1.00 . A A . 4 HIS CA 1 1
2 2049 1 1 4 HIS CB C -8.048 -26.545 10.808 1.00 . A A . 4 HIS CB 1 1
2 2050 1 1 4 HIS CD2 C -7.225 -24.566 12.302 1.00 . A A . 4 HIS CD2 1 1
2 2051 1 1 4 HIS CE1 C -7.130 -25.626 14.211 1.00 . A A . 4 HIS CE1 1 1
2 2052 1 1 4 HIS CG C -7.608 -25.848 12.074 1.00 . A A . 4 HIS CG 1 1
2 2053 1 1 4 HIS H H -6.929 -27.045 7.802 1.00 . A A . 4 HIS H 1 1
2 2054 1 1 4 HIS HA H -6.192 -26.234 9.754 1.00 . A A . 4 HIS HA 1 1
2 2055 1 1 4 HIS HB2 H -8.640 -25.841 10.235 1.00 . A A . 4 HIS HB2 1 1
2 2056 1 1 4 HIS HB3 H -8.680 -27.379 11.090 1.00 . A A . 4 HIS HB3 1 1
2 2057 1 1 4 HIS HD1 H -7.742 -27.422 13.466 1.00 . A A . 4 HIS HD1 1 1
2 2058 1 1 4 HIS HD2 H -7.138 -23.779 11.565 1.00 . A A . 4 HIS HD2 1 1
2 2059 1 1 4 HIS HE1 H -6.976 -25.847 15.257 1.00 . A A . 4 HIS HE1 1 1
2 2060 1 1 4 HIS HE2 H -6.782 -23.616 14.115 1.00 . A A . 4 HIS HE2 1 1
2 2061 1 1 4 HIS N N -7.330 -27.488 8.581 1.00 . A A . 4 HIS N 1 1
2 2062 1 1 4 HIS ND1 N -7.534 -26.481 13.295 1.00 . A A . 4 HIS ND1 1 1
2 2063 1 1 4 HIS NE2 N -6.936 -24.458 13.636 1.00 . A A . 4 HIS NE2 1 1
2 2064 1 1 4 HIS O O -6.546 -28.869 11.534 1.00 . A A . 4 HIS O 1 1
2 2065 1 1 5 HIS C C -2.409 -28.654 10.521 1.00 . A A . 5 HIS C 1 1
2 2066 1 1 5 HIS CA C -3.802 -29.287 10.701 1.00 . A A . 5 HIS CA 1 1
2 2067 1 1 5 HIS CB C -3.860 -30.673 9.994 1.00 . A A . 5 HIS CB 1 1
2 2068 1 1 5 HIS CD2 C -5.613 -32.030 11.353 1.00 . A A . 5 HIS CD2 1 1
2 2069 1 1 5 HIS CE1 C -7.134 -32.240 9.793 1.00 . A A . 5 HIS CE1 1 1
2 2070 1 1 5 HIS CG C -5.137 -31.428 10.236 1.00 . A A . 5 HIS CG 1 1
2 2071 1 1 5 HIS H H -4.560 -27.838 9.356 1.00 . A A . 5 HIS H 1 1
2 2072 1 1 5 HIS HA H -3.989 -29.409 11.765 1.00 . A A . 5 HIS HA 1 1
2 2073 1 1 5 HIS HB2 H -3.756 -30.532 8.923 1.00 . A A . 5 HIS HB2 1 1
2 2074 1 1 5 HIS HB3 H -3.039 -31.290 10.347 1.00 . A A . 5 HIS HB3 1 1
2 2075 1 1 5 HIS HD1 H -6.065 -31.266 8.353 1.00 . A A . 5 HIS HD1 1 1
2 2076 1 1 5 HIS HD2 H -5.113 -32.100 12.313 1.00 . A A . 5 HIS HD2 1 1
2 2077 1 1 5 HIS HE1 H -8.051 -32.489 9.281 1.00 . A A . 5 HIS HE1 1 1
2 2078 1 1 5 HIS HE2 H -7.447 -33.000 11.665 1.00 . A A . 5 HIS HE2 1 1
2 2079 1 1 5 HIS N N -4.816 -28.360 10.144 1.00 . A A . 5 HIS N 1 1
2 2080 1 1 5 HIS ND1 N -6.116 -31.583 9.278 1.00 . A A . 5 HIS ND1 1 1
2 2081 1 1 5 HIS NE2 N -6.854 -32.523 11.045 1.00 . A A . 5 HIS NE2 1 1
2 2082 1 1 5 HIS O O -2.307 -27.485 10.127 1.00 . A A . 5 HIS O 1 1
2 2083 1 1 6 HIS C C 0.718 -29.834 9.522 1.00 . A A . 6 HIS C 1 1
2 2084 1 1 6 HIS CA C 0.047 -28.963 10.591 1.00 . A A . 6 HIS CA 1 1
2 2085 1 1 6 HIS CB C 0.857 -28.908 11.914 1.00 . A A . 6 HIS CB 1 1
2 2086 1 1 6 HIS CD2 C 0.057 -26.485 12.484 1.00 . A A . 6 HIS CD2 1 1
2 2087 1 1 6 HIS CE1 C 0.196 -26.605 14.662 1.00 . A A . 6 HIS CE1 1 1
2 2088 1 1 6 HIS CG C 0.488 -27.739 12.796 1.00 . A A . 6 HIS CG 1 1
2 2089 1 1 6 HIS H H -1.476 -30.291 11.246 1.00 . A A . 6 HIS H 1 1
2 2090 1 1 6 HIS HA H 0.006 -27.948 10.188 1.00 . A A . 6 HIS HA 1 1
2 2091 1 1 6 HIS HB2 H 0.686 -29.817 12.478 1.00 . A A . 6 HIS HB2 1 1
2 2092 1 1 6 HIS HB3 H 1.916 -28.828 11.694 1.00 . A A . 6 HIS HB3 1 1
2 2093 1 1 6 HIS HD1 H 0.828 -28.550 14.714 1.00 . A A . 6 HIS HD1 1 1
2 2094 1 1 6 HIS HD2 H -0.122 -26.094 11.490 1.00 . A A . 6 HIS HD2 1 1
2 2095 1 1 6 HIS HE1 H 0.163 -26.339 15.709 1.00 . A A . 6 HIS HE1 1 1
2 2096 1 1 6 HIS HE2 H -0.339 -24.859 13.747 1.00 . A A . 6 HIS HE2 1 1
2 2097 1 1 6 HIS N N -1.337 -29.411 10.832 1.00 . A A . 6 HIS N 1 1
2 2098 1 1 6 HIS ND1 N 0.555 -27.777 14.174 1.00 . A A . 6 HIS ND1 1 1
2 2099 1 1 6 HIS NE2 N -0.112 -25.810 13.662 1.00 . A A . 6 HIS NE2 1 1
2 2100 1 1 6 HIS O O 1.400 -30.820 9.813 1.00 . A A . 6 HIS O 1 1
2 2101 1 1 7 HIS C C 2.140 -28.926 6.660 1.00 . A A . 7 HIS C 1 1
2 2102 1 1 7 HIS CA C 1.124 -29.995 7.087 1.00 . A A . 7 HIS CA 1 1
2 2103 1 1 7 HIS CB C 0.092 -30.263 5.958 1.00 . A A . 7 HIS CB 1 1
2 2104 1 1 7 HIS CD2 C 0.768 -31.920 4.055 1.00 . A A . 7 HIS CD2 1 1
2 2105 1 1 7 HIS CE1 C 1.680 -30.473 2.697 1.00 . A A . 7 HIS CE1 1 1
2 2106 1 1 7 HIS CG C 0.685 -30.700 4.643 1.00 . A A . 7 HIS CG 1 1
2 2107 1 1 7 HIS H H -0.275 -28.816 8.129 1.00 . A A . 7 HIS H 1 1
2 2108 1 1 7 HIS HA H 1.642 -30.918 7.344 1.00 . A A . 7 HIS HA 1 1
2 2109 1 1 7 HIS HB2 H -0.585 -31.039 6.288 1.00 . A A . 7 HIS HB2 1 1
2 2110 1 1 7 HIS HB3 H -0.483 -29.362 5.775 1.00 . A A . 7 HIS HB3 1 1
2 2111 1 1 7 HIS HD1 H 1.358 -28.849 3.884 1.00 . A A . 7 HIS HD1 1 1
2 2112 1 1 7 HIS HD2 H 0.420 -32.858 4.468 1.00 . A A . 7 HIS HD2 1 1
2 2113 1 1 7 HIS HE1 H 2.177 -30.039 1.844 1.00 . A A . 7 HIS HE1 1 1
2 2114 1 1 7 HIS HE2 H 1.429 -32.411 2.129 1.00 . A A . 7 HIS HE2 1 1
2 2115 1 1 7 HIS N N 0.434 -29.478 8.269 1.00 . A A . 7 HIS N 1 1
2 2116 1 1 7 HIS ND1 N 1.261 -29.820 3.754 1.00 . A A . 7 HIS ND1 1 1
2 2117 1 1 7 HIS NE2 N 1.392 -31.746 2.847 1.00 . A A . 7 HIS NE2 1 1
2 2118 1 1 7 HIS O O 1.758 -27.760 6.515 1.00 . A A . 7 HIS O 1 1
2 2119 1 1 8 HIS C C 4.199 -27.626 4.816 1.00 . A A . 8 HIS C 1 1
2 2120 1 1 8 HIS CA C 4.494 -28.358 6.139 1.00 . A A . 8 HIS CA 1 1
2 2121 1 1 8 HIS CB C 5.885 -29.063 6.079 1.00 . A A . 8 HIS CB 1 1
2 2122 1 1 8 HIS CD2 C 6.517 -29.808 3.648 1.00 . A A . 8 HIS CD2 1 1
2 2123 1 1 8 HIS CE1 C 6.135 -31.947 3.862 1.00 . A A . 8 HIS CE1 1 1
2 2124 1 1 8 HIS CG C 6.087 -30.018 4.924 1.00 . A A . 8 HIS CG 1 1
2 2125 1 1 8 HIS H H 3.631 -30.262 6.528 1.00 . A A . 8 HIS H 1 1
2 2126 1 1 8 HIS HA H 4.513 -27.625 6.943 1.00 . A A . 8 HIS HA 1 1
2 2127 1 1 8 HIS HB2 H 6.662 -28.312 6.010 1.00 . A A . 8 HIS HB2 1 1
2 2128 1 1 8 HIS HB3 H 6.034 -29.623 6.995 1.00 . A A . 8 HIS HB3 1 1
2 2129 1 1 8 HIS HD1 H 5.552 -31.856 5.816 1.00 . A A . 8 HIS HD1 1 1
2 2130 1 1 8 HIS HD2 H 6.819 -28.858 3.216 1.00 . A A . 8 HIS HD2 1 1
2 2131 1 1 8 HIS HE1 H 6.061 -33.004 3.645 1.00 . A A . 8 HIS HE1 1 1
2 2132 1 1 8 HIS HE2 H 6.671 -31.162 2.057 1.00 . A A . 8 HIS HE2 1 1
2 2133 1 1 8 HIS N N 3.413 -29.316 6.460 1.00 . A A . 8 HIS N 1 1
2 2134 1 1 8 HIS ND1 N 5.856 -31.377 5.017 1.00 . A A . 8 HIS ND1 1 1
2 2135 1 1 8 HIS NE2 N 6.533 -31.023 3.019 1.00 . A A . 8 HIS NE2 1 1
2 2136 1 1 8 HIS O O 3.651 -28.222 3.879 1.00 . A A . 8 HIS O 1 1
2 2137 1 1 9 SER C C 5.368 -25.873 2.457 1.00 . A A . 9 SER C 1 1
2 2138 1 1 9 SER CA C 4.344 -25.515 3.558 1.00 . A A . 9 SER CA 1 1
2 2139 1 1 9 SER CB C 4.434 -24.022 3.931 1.00 . A A . 9 SER CB 1 1
2 2140 1 1 9 SER H H 4.997 -25.935 5.529 1.00 . A A . 9 SER H 1 1
2 2141 1 1 9 SER HA H 3.343 -25.721 3.183 1.00 . A A . 9 SER HA 1 1
2 2142 1 1 9 SER HB2 H 3.742 -23.809 4.737 1.00 . A A . 9 SER HB2 1 1
2 2143 1 1 9 SER HB3 H 5.439 -23.787 4.260 1.00 . A A . 9 SER HB3 1 1
2 2144 1 1 9 SER HG H 4.189 -22.259 3.103 1.00 . A A . 9 SER HG 1 1
2 2145 1 1 9 SER N N 4.559 -26.343 4.752 1.00 . A A . 9 SER N 1 1
2 2146 1 1 9 SER O O 6.399 -26.506 2.727 1.00 . A A . 9 SER O 1 1
2 2147 1 1 9 SER OG O 4.106 -23.182 2.831 1.00 . A A . 9 SER OG 1 1
2 2148 1 1 10 HIS C C 7.163 -24.798 0.052 1.00 . A A . 10 HIS C 1 1
2 2149 1 1 10 HIS CA C 5.926 -25.721 0.047 1.00 . A A . 10 HIS CA 1 1
2 2150 1 1 10 HIS CB C 5.114 -25.556 -1.265 1.00 . A A . 10 HIS CB 1 1
2 2151 1 1 10 HIS CD2 C 3.187 -27.264 -0.761 1.00 . A A . 10 HIS CD2 1 1
2 2152 1 1 10 HIS CE1 C 3.069 -28.190 -2.742 1.00 . A A . 10 HIS CE1 1 1
2 2153 1 1 10 HIS CG C 4.134 -26.674 -1.543 1.00 . A A . 10 HIS CG 1 1
2 2154 1 1 10 HIS H H 4.242 -24.946 1.087 1.00 . A A . 10 HIS H 1 1
2 2155 1 1 10 HIS HA H 6.272 -26.750 0.110 1.00 . A A . 10 HIS HA 1 1
2 2156 1 1 10 HIS HB2 H 4.553 -24.633 -1.226 1.00 . A A . 10 HIS HB2 1 1
2 2157 1 1 10 HIS HB3 H 5.801 -25.508 -2.106 1.00 . A A . 10 HIS HB3 1 1
2 2158 1 1 10 HIS HD1 H 4.584 -27.089 -3.561 1.00 . A A . 10 HIS HD1 1 1
2 2159 1 1 10 HIS HD2 H 2.978 -27.044 0.277 1.00 . A A . 10 HIS HD2 1 1
2 2160 1 1 10 HIS HE1 H 2.765 -28.820 -3.568 1.00 . A A . 10 HIS HE1 1 1
2 2161 1 1 10 HIS HE2 H 1.853 -28.818 -1.227 1.00 . A A . 10 HIS HE2 1 1
2 2162 1 1 10 HIS N N 5.063 -25.462 1.217 1.00 . A A . 10 HIS N 1 1
2 2163 1 1 10 HIS ND1 N 4.025 -27.281 -2.776 1.00 . A A . 10 HIS ND1 1 1
2 2164 1 1 10 HIS NE2 N 2.547 -28.198 -1.535 1.00 . A A . 10 HIS NE2 1 1
2 2165 1 1 10 HIS O O 7.180 -23.763 0.734 1.00 . A A . 10 HIS O 1 1
2 2166 1 1 11 MET C C 9.489 -23.248 -1.638 1.00 . A A . 11 MET C 1 1
2 2167 1 1 11 MET CA C 9.513 -24.519 -0.747 1.00 . A A . 11 MET CA 1 1
2 2168 1 1 11 MET CB C 10.590 -25.532 -1.241 1.00 . A A . 11 MET CB 1 1
2 2169 1 1 11 MET CE C 9.679 -26.553 2.208 1.00 . A A . 11 MET CE 1 1
2 2170 1 1 11 MET CG C 10.739 -26.823 -0.407 1.00 . A A . 11 MET CG 1 1
2 2171 1 1 11 MET H H 8.058 -25.970 -1.307 1.00 . A A . 11 MET H 1 1
2 2172 1 1 11 MET HA H 9.760 -24.220 0.269 1.00 . A A . 11 MET HA 1 1
2 2173 1 1 11 MET HB2 H 10.353 -25.822 -2.259 1.00 . A A . 11 MET HB2 1 1
2 2174 1 1 11 MET HB3 H 11.554 -25.032 -1.247 1.00 . A A . 11 MET HB3 1 1
2 2175 1 1 11 MET HE1 H 9.040 -25.777 1.819 1.00 . A A . 11 MET HE1 1 1
2 2176 1 1 11 MET HE2 H 9.861 -26.378 3.259 1.00 . A A . 11 MET HE2 1 1
2 2177 1 1 11 MET HE3 H 9.194 -27.514 2.087 1.00 . A A . 11 MET HE3 1 1
2 2178 1 1 11 MET HG2 H 9.794 -27.348 -0.407 1.00 . A A . 11 MET HG2 1 1
2 2179 1 1 11 MET HG3 H 11.484 -27.454 -0.877 1.00 . A A . 11 MET HG3 1 1
2 2180 1 1 11 MET N N 8.192 -25.192 -0.722 1.00 . A A . 11 MET N 1 1
2 2181 1 1 11 MET O O 8.418 -22.676 -1.900 1.00 . A A . 11 MET O 1 1
2 2182 1 1 11 MET SD S 11.245 -26.548 1.319 1.00 . A A . 11 MET SD 1 1
2 2183 1 1 12 ALA C C 10.376 -22.105 -4.413 1.00 . A A . 12 ALA C 1 1
2 2184 1 1 12 ALA CA C 10.850 -21.674 -3.007 1.00 . A A . 12 ALA CA 1 1
2 2185 1 1 12 ALA CB C 12.318 -21.195 -3.018 1.00 . A A . 12 ALA CB 1 1
2 2186 1 1 12 ALA H H 11.501 -23.200 -1.697 1.00 . A A . 12 ALA H 1 1
2 2187 1 1 12 ALA HA H 10.229 -20.847 -2.663 1.00 . A A . 12 ALA HA 1 1
2 2188 1 1 12 ALA HB1 H 12.418 -20.319 -3.648 1.00 . A A . 12 ALA HB1 1 1
2 2189 1 1 12 ALA HB2 H 12.958 -21.984 -3.398 1.00 . A A . 12 ALA HB2 1 1
2 2190 1 1 12 ALA HB3 H 12.632 -20.943 -2.012 1.00 . A A . 12 ALA HB3 1 1
2 2191 1 1 12 ALA N N 10.692 -22.785 -2.056 1.00 . A A . 12 ALA N 1 1
2 2192 1 1 12 ALA O O 11.176 -22.530 -5.258 1.00 . A A . 12 ALA O 1 1
2 2193 1 1 13 GLY C C 7.114 -21.663 -6.025 1.00 . A A . 13 GLY C 1 1
2 2194 1 1 13 GLY CA C 8.407 -22.444 -5.863 1.00 . A A . 13 GLY CA 1 1
2 2195 1 1 13 GLY H H 8.495 -21.728 -3.872 1.00 . A A . 13 GLY H 1 1
2 2196 1 1 13 GLY HA2 H 9.067 -22.241 -6.704 1.00 . A A . 13 GLY HA2 1 1
2 2197 1 1 13 GLY HA3 H 8.185 -23.501 -5.838 1.00 . A A . 13 GLY HA3 1 1
2 2198 1 1 13 GLY N N 9.058 -22.050 -4.610 1.00 . A A . 13 GLY N 1 1
2 2199 1 1 13 GLY O O 6.997 -20.843 -6.940 1.00 . A A . 13 GLY O 1 1
2 2200 1 1 14 PRO C C 5.647 -19.762 -4.095 1.00 . A A . 14 PRO C 1 1
2 2201 1 1 14 PRO CA C 5.034 -20.947 -4.863 1.00 . A A . 14 PRO CA 1 1
2 2202 1 1 14 PRO CB C 4.024 -21.744 -3.980 1.00 . A A . 14 PRO CB 1 1
2 2203 1 1 14 PRO CD C 5.898 -23.177 -4.387 1.00 . A A . 14 PRO CD 1 1
2 2204 1 1 14 PRO CG C 4.406 -23.186 -4.158 1.00 . A A . 14 PRO CG 1 1
2 2205 1 1 14 PRO HA H 4.558 -20.599 -5.777 1.00 . A A . 14 PRO HA 1 1
2 2206 1 1 14 PRO HB2 H 4.114 -21.448 -2.933 1.00 . A A . 14 PRO HB2 1 1
2 2207 1 1 14 PRO HB3 H 3.011 -21.576 -4.319 1.00 . A A . 14 PRO HB3 1 1
2 2208 1 1 14 PRO HD2 H 6.434 -23.153 -3.443 1.00 . A A . 14 PRO HD2 1 1
2 2209 1 1 14 PRO HD3 H 6.204 -24.040 -4.969 1.00 . A A . 14 PRO HD3 1 1
2 2210 1 1 14 PRO HG2 H 4.158 -23.755 -3.265 1.00 . A A . 14 PRO HG2 1 1
2 2211 1 1 14 PRO HG3 H 3.899 -23.614 -5.021 1.00 . A A . 14 PRO HG3 1 1
2 2212 1 1 14 PRO N N 6.104 -21.919 -5.146 1.00 . A A . 14 PRO N 1 1
2 2213 1 1 14 PRO O O 6.426 -19.982 -3.156 1.00 . A A . 14 PRO O 1 1
2 2214 1 1 15 SER C C 5.705 -17.171 -2.442 1.00 . A A . 15 SER C 1 1
2 2215 1 1 15 SER CA C 5.932 -17.324 -3.955 1.00 . A A . 15 SER CA 1 1
2 2216 1 1 15 SER CB C 5.446 -16.098 -4.739 1.00 . A A . 15 SER CB 1 1
2 2217 1 1 15 SER H H 4.604 -18.434 -5.169 1.00 . A A . 15 SER H 1 1
2 2218 1 1 15 SER HA H 7.003 -17.427 -4.129 1.00 . A A . 15 SER HA 1 1
2 2219 1 1 15 SER HB2 H 4.369 -16.057 -4.736 1.00 . A A . 15 SER HB2 1 1
2 2220 1 1 15 SER HB3 H 5.844 -15.188 -4.300 1.00 . A A . 15 SER HB3 1 1
2 2221 1 1 15 SER HG H 6.577 -16.884 -6.114 1.00 . A A . 15 SER HG 1 1
2 2222 1 1 15 SER N N 5.304 -18.533 -4.493 1.00 . A A . 15 SER N 1 1
2 2223 1 1 15 SER O O 4.579 -17.279 -1.950 1.00 . A A . 15 SER O 1 1
2 2224 1 1 15 SER OG O 5.892 -16.196 -6.080 1.00 . A A . 15 SER OG 1 1
2 2225 1 1 16 ASN C C 6.568 -15.349 0.176 1.00 . A A . 16 ASN C 1 1
2 2226 1 1 16 ASN CA C 6.861 -16.803 -0.261 1.00 . A A . 16 ASN CA 1 1
2 2227 1 1 16 ASN CB C 8.260 -17.275 0.247 1.00 . A A . 16 ASN CB 1 1
2 2228 1 1 16 ASN CG C 8.581 -18.765 -0.011 1.00 . A A . 16 ASN CG 1 1
2 2229 1 1 16 ASN H H 7.653 -16.780 -2.226 1.00 . A A . 16 ASN H 1 1
2 2230 1 1 16 ASN HA H 6.093 -17.444 0.165 1.00 . A A . 16 ASN HA 1 1
2 2231 1 1 16 ASN HB2 H 9.024 -16.692 -0.253 1.00 . A A . 16 ASN HB2 1 1
2 2232 1 1 16 ASN HB3 H 8.330 -17.088 1.315 1.00 . A A . 16 ASN HB3 1 1
2 2233 1 1 16 ASN HD21 H 7.839 -18.716 -1.882 1.00 . A A . 16 ASN HD21 1 1
2 2234 1 1 16 ASN HD22 H 8.451 -20.243 -1.339 1.00 . A A . 16 ASN HD22 1 1
2 2235 1 1 16 ASN N N 6.815 -16.914 -1.731 1.00 . A A . 16 ASN N 1 1
2 2236 1 1 16 ASN ND2 N 8.262 -19.290 -1.196 1.00 . A A . 16 ASN ND2 1 1
2 2237 1 1 16 ASN O O 6.959 -14.929 1.271 1.00 . A A . 16 ASN O 1 1
2 2238 1 1 16 ASN OD1 O 9.186 -19.432 0.835 1.00 . A A . 16 ASN OD1 1 1
2 2239 1 1 17 VAL C C 4.527 -13.139 0.803 1.00 . A A . 17 VAL C 1 1
2 2240 1 1 17 VAL CA C 5.436 -13.215 -0.447 1.00 . A A . 17 VAL CA 1 1
2 2241 1 1 17 VAL CB C 4.699 -12.626 -1.715 1.00 . A A . 17 VAL CB 1 1
2 2242 1 1 17 VAL CG1 C 4.193 -11.180 -1.475 1.00 . A A . 17 VAL CG1 1 1
2 2243 1 1 17 VAL CG2 C 5.622 -12.692 -2.955 1.00 . A A . 17 VAL CG2 1 1
2 2244 1 1 17 VAL H H 5.580 -15.009 -1.533 1.00 . A A . 17 VAL H 1 1
2 2245 1 1 17 VAL HA H 6.339 -12.636 -0.276 1.00 . A A . 17 VAL HA 1 1
2 2246 1 1 17 VAL HB H 3.827 -13.249 -1.912 1.00 . A A . 17 VAL HB 1 1
2 2247 1 1 17 VAL HG11 H 5.025 -10.539 -1.215 1.00 . A A . 17 VAL HG11 1 1
2 2248 1 1 17 VAL HG12 H 3.476 -11.177 -0.664 1.00 . A A . 17 VAL HG12 1 1
2 2249 1 1 17 VAL HG13 H 3.715 -10.797 -2.371 1.00 . A A . 17 VAL HG13 1 1
2 2250 1 1 17 VAL HG21 H 5.908 -13.720 -3.142 1.00 . A A . 17 VAL HG21 1 1
2 2251 1 1 17 VAL HG22 H 6.515 -12.099 -2.779 1.00 . A A . 17 VAL HG22 1 1
2 2252 1 1 17 VAL HG23 H 5.105 -12.307 -3.826 1.00 . A A . 17 VAL HG23 1 1
2 2253 1 1 17 VAL N N 5.847 -14.604 -0.692 1.00 . A A . 17 VAL N 1 1
2 2254 1 1 17 VAL O O 3.590 -13.941 0.923 1.00 . A A . 17 VAL O 1 1
2 2255 1 1 18 PRO C C 2.517 -11.705 2.590 1.00 . A A . 18 PRO C 1 1
2 2256 1 1 18 PRO CA C 3.981 -11.981 2.974 1.00 . A A . 18 PRO CA 1 1
2 2257 1 1 18 PRO CB C 4.626 -10.723 3.618 1.00 . A A . 18 PRO CB 1 1
2 2258 1 1 18 PRO CD C 6.035 -11.338 1.782 1.00 . A A . 18 PRO CD 1 1
2 2259 1 1 18 PRO CG C 6.059 -10.769 3.179 1.00 . A A . 18 PRO CG 1 1
2 2260 1 1 18 PRO HA H 4.035 -12.822 3.664 1.00 . A A . 18 PRO HA 1 1
2 2261 1 1 18 PRO HB2 H 4.137 -9.810 3.263 1.00 . A A . 18 PRO HB2 1 1
2 2262 1 1 18 PRO HB3 H 4.562 -10.770 4.700 1.00 . A A . 18 PRO HB3 1 1
2 2263 1 1 18 PRO HD2 H 5.932 -10.547 1.043 1.00 . A A . 18 PRO HD2 1 1
2 2264 1 1 18 PRO HD3 H 6.931 -11.915 1.590 1.00 . A A . 18 PRO HD3 1 1
2 2265 1 1 18 PRO HG2 H 6.487 -9.767 3.185 1.00 . A A . 18 PRO HG2 1 1
2 2266 1 1 18 PRO HG3 H 6.632 -11.418 3.836 1.00 . A A . 18 PRO HG3 1 1
2 2267 1 1 18 PRO N N 4.828 -12.215 1.772 1.00 . A A . 18 PRO N 1 1
2 2268 1 1 18 PRO O O 2.284 -10.996 1.606 1.00 . A A . 18 PRO O 1 1
2 2269 1 1 19 ALA C C -0.311 -10.620 2.937 1.00 . A A . 19 ALA C 1 1
2 2270 1 1 19 ALA CA C 0.099 -12.094 3.087 1.00 . A A . 19 ALA CA 1 1
2 2271 1 1 19 ALA CB C -0.718 -12.760 4.200 1.00 . A A . 19 ALA CB 1 1
2 2272 1 1 19 ALA H H 1.794 -12.788 4.145 1.00 . A A . 19 ALA H 1 1
2 2273 1 1 19 ALA HA H -0.112 -12.616 2.158 1.00 . A A . 19 ALA HA 1 1
2 2274 1 1 19 ALA HB1 H -0.428 -13.796 4.288 1.00 . A A . 19 ALA HB1 1 1
2 2275 1 1 19 ALA HB2 H -1.773 -12.700 3.968 1.00 . A A . 19 ALA HB2 1 1
2 2276 1 1 19 ALA HB3 H -0.531 -12.257 5.143 1.00 . A A . 19 ALA HB3 1 1
2 2277 1 1 19 ALA N N 1.546 -12.248 3.361 1.00 . A A . 19 ALA N 1 1
2 2278 1 1 19 ALA O O -1.145 -10.280 2.081 1.00 . A A . 19 ALA O 1 1
2 2279 1 1 20 PHE C C 0.527 -7.757 2.328 1.00 . A A . 20 PHE C 1 1
2 2280 1 1 20 PHE CA C 0.154 -8.299 3.726 1.00 . A A . 20 PHE CA 1 1
2 2281 1 1 20 PHE CB C 1.045 -7.626 4.816 1.00 . A A . 20 PHE CB 1 1
2 2282 1 1 20 PHE CD1 C -0.178 -5.469 5.387 1.00 . A A . 20 PHE CD1 1 1
2 2283 1 1 20 PHE CD2 C 1.926 -5.287 4.263 1.00 . A A . 20 PHE CD2 1 1
2 2284 1 1 20 PHE CE1 C -0.301 -4.091 5.372 1.00 . A A . 20 PHE CE1 1 1
2 2285 1 1 20 PHE CE2 C 1.796 -3.911 4.243 1.00 . A A . 20 PHE CE2 1 1
2 2286 1 1 20 PHE CG C 0.939 -6.096 4.835 1.00 . A A . 20 PHE CG 1 1
2 2287 1 1 20 PHE CZ C 0.683 -3.314 4.798 1.00 . A A . 20 PHE CZ 1 1
2 2288 1 1 20 PHE H H 0.738 -10.132 4.583 1.00 . A A . 20 PHE H 1 1
2 2289 1 1 20 PHE HA H -0.884 -8.053 3.933 1.00 . A A . 20 PHE HA 1 1
2 2290 1 1 20 PHE HB2 H 0.750 -7.995 5.790 1.00 . A A . 20 PHE HB2 1 1
2 2291 1 1 20 PHE HB3 H 2.084 -7.896 4.645 1.00 . A A . 20 PHE HB3 1 1
2 2292 1 1 20 PHE HD1 H -0.954 -6.069 5.841 1.00 . A A . 20 PHE HD1 1 1
2 2293 1 1 20 PHE HD2 H 2.804 -5.744 3.830 1.00 . A A . 20 PHE HD2 1 1
2 2294 1 1 20 PHE HE1 H -1.177 -3.620 5.807 1.00 . A A . 20 PHE HE1 1 1
2 2295 1 1 20 PHE HE2 H 2.569 -3.297 3.795 1.00 . A A . 20 PHE HE2 1 1
2 2296 1 1 20 PHE HZ H 0.581 -2.233 4.781 1.00 . A A . 20 PHE HZ 1 1
2 2297 1 1 20 PHE N N 0.272 -9.764 3.807 1.00 . A A . 20 PHE N 1 1
2 2298 1 1 20 PHE O O -0.248 -7.014 1.727 1.00 . A A . 20 PHE O 1 1
2 2299 1 1 21 LEU C C 1.622 -8.202 -0.674 1.00 . A A . 21 LEU C 1 1
2 2300 1 1 21 LEU CA C 2.270 -7.594 0.571 1.00 . A A . 21 LEU CA 1 1
2 2301 1 1 21 LEU CB C 3.807 -7.803 0.535 1.00 . A A . 21 LEU CB 1 1
2 2302 1 1 21 LEU CD1 C 6.133 -7.361 1.513 1.00 . A A . 21 LEU CD1 1 1
2 2303 1 1 21 LEU CD2 C 4.398 -5.500 1.510 1.00 . A A . 21 LEU CD2 1 1
2 2304 1 1 21 LEU CG C 4.632 -7.026 1.616 1.00 . A A . 21 LEU CG 1 1
2 2305 1 1 21 LEU H H 2.143 -8.936 2.216 1.00 . A A . 21 LEU H 1 1
2 2306 1 1 21 LEU HA H 2.062 -6.523 0.578 1.00 . A A . 21 LEU HA 1 1
2 2307 1 1 21 LEU HB2 H 4.000 -8.867 0.652 1.00 . A A . 21 LEU HB2 1 1
2 2308 1 1 21 LEU HB3 H 4.174 -7.502 -0.443 1.00 . A A . 21 LEU HB3 1 1
2 2309 1 1 21 LEU HD11 H 6.518 -7.059 0.546 1.00 . A A . 21 LEU HD11 1 1
2 2310 1 1 21 LEU HD12 H 6.274 -8.426 1.634 1.00 . A A . 21 LEU HD12 1 1
2 2311 1 1 21 LEU HD13 H 6.681 -6.844 2.291 1.00 . A A . 21 LEU HD13 1 1
2 2312 1 1 21 LEU HD21 H 4.970 -4.988 2.275 1.00 . A A . 21 LEU HD21 1 1
2 2313 1 1 21 LEU HD22 H 3.346 -5.287 1.653 1.00 . A A . 21 LEU HD22 1 1
2 2314 1 1 21 LEU HD23 H 4.705 -5.144 0.536 1.00 . A A . 21 LEU HD23 1 1
2 2315 1 1 21 LEU HG H 4.301 -7.338 2.601 1.00 . A A . 21 LEU HG 1 1
2 2316 1 1 21 LEU N N 1.689 -8.177 1.800 1.00 . A A . 21 LEU N 1 1
2 2317 1 1 21 LEU O O 1.627 -7.590 -1.735 1.00 . A A . 21 LEU O 1 1
2 2318 1 1 22 THR C C -0.979 -9.383 -1.853 1.00 . A A . 22 THR C 1 1
2 2319 1 1 22 THR CA C 0.334 -10.129 -1.546 1.00 . A A . 22 THR CA 1 1
2 2320 1 1 22 THR CB C 0.025 -11.589 -1.062 1.00 . A A . 22 THR CB 1 1
2 2321 1 1 22 THR CG2 C -0.728 -12.393 -2.110 1.00 . A A . 22 THR CG2 1 1
2 2322 1 1 22 THR H H 1.270 -9.892 0.318 1.00 . A A . 22 THR H 1 1
2 2323 1 1 22 THR HA H 0.942 -10.181 -2.446 1.00 . A A . 22 THR HA 1 1
2 2324 1 1 22 THR HB H -0.579 -11.536 -0.160 1.00 . A A . 22 THR HB 1 1
2 2325 1 1 22 THR HG1 H 1.833 -11.693 -0.273 1.00 . A A . 22 THR HG1 1 1
2 2326 1 1 22 THR HG21 H -0.929 -13.380 -1.727 1.00 . A A . 22 THR HG21 1 1
2 2327 1 1 22 THR HG22 H -0.122 -12.470 -3.002 1.00 . A A . 22 THR HG22 1 1
2 2328 1 1 22 THR HG23 H -1.659 -11.898 -2.346 1.00 . A A . 22 THR HG23 1 1
2 2329 1 1 22 THR N N 1.098 -9.426 -0.518 1.00 . A A . 22 THR N 1 1
2 2330 1 1 22 THR O O -1.263 -9.046 -3.013 1.00 . A A . 22 THR O 1 1
2 2331 1 1 22 THR OG1 O 1.241 -12.281 -0.746 1.00 . A A . 22 THR OG1 1 1
2 2332 1 1 23 LYS C C -2.841 -6.954 -1.285 1.00 . A A . 23 LYS C 1 1
2 2333 1 1 23 LYS CA C -3.041 -8.424 -0.896 1.00 . A A . 23 LYS CA 1 1
2 2334 1 1 23 LYS CB C -3.841 -8.543 0.427 1.00 . A A . 23 LYS CB 1 1
2 2335 1 1 23 LYS CD C -5.584 -10.464 0.027 1.00 . A A . 23 LYS CD 1 1
2 2336 1 1 23 LYS CE C -5.310 -10.955 -1.405 1.00 . A A . 23 LYS CE 1 1
2 2337 1 1 23 LYS CG C -4.329 -9.970 0.812 1.00 . A A . 23 LYS CG 1 1
2 2338 1 1 23 LYS H H -1.437 -9.387 0.104 1.00 . A A . 23 LYS H 1 1
2 2339 1 1 23 LYS HA H -3.607 -8.916 -1.686 1.00 . A A . 23 LYS HA 1 1
2 2340 1 1 23 LYS HB2 H -3.214 -8.174 1.234 1.00 . A A . 23 LYS HB2 1 1
2 2341 1 1 23 LYS HB3 H -4.713 -7.899 0.363 1.00 . A A . 23 LYS HB3 1 1
2 2342 1 1 23 LYS HD2 H -6.030 -11.285 0.581 1.00 . A A . 23 LYS HD2 1 1
2 2343 1 1 23 LYS HD3 H -6.303 -9.652 -0.012 1.00 . A A . 23 LYS HD3 1 1
2 2344 1 1 23 LYS HE2 H -6.249 -11.223 -1.870 1.00 . A A . 23 LYS HE2 1 1
2 2345 1 1 23 LYS HE3 H -4.856 -10.151 -1.967 1.00 . A A . 23 LYS HE3 1 1
2 2346 1 1 23 LYS HG2 H -3.521 -10.674 0.647 1.00 . A A . 23 LYS HG2 1 1
2 2347 1 1 23 LYS HG3 H -4.567 -9.966 1.872 1.00 . A A . 23 LYS HG3 1 1
2 2348 1 1 23 LYS HZ1 H -4.848 -12.936 -0.938 1.00 . A A . 23 LYS HZ1 1 1
2 2349 1 1 23 LYS HZ2 H -3.502 -11.919 -0.986 1.00 . A A . 23 LYS HZ2 1 1
2 2350 1 1 23 LYS HZ3 H -4.232 -12.427 -2.424 1.00 . A A . 23 LYS HZ3 1 1
2 2351 1 1 23 LYS N N -1.754 -9.114 -0.787 1.00 . A A . 23 LYS N 1 1
2 2352 1 1 23 LYS NZ N -4.408 -12.139 -1.440 1.00 . A A . 23 LYS NZ 1 1
2 2353 1 1 23 LYS O O -3.602 -6.428 -2.090 1.00 . A A . 23 LYS O 1 1
2 2354 1 1 24 LEU C C -1.047 -4.755 -2.500 1.00 . A A . 24 LEU C 1 1
2 2355 1 1 24 LEU CA C -1.424 -4.923 -1.015 1.00 . A A . 24 LEU CA 1 1
2 2356 1 1 24 LEU CB C -0.251 -4.461 -0.107 1.00 . A A . 24 LEU CB 1 1
2 2357 1 1 24 LEU CD1 C -0.817 -1.946 -0.203 1.00 . A A . 24 LEU CD1 1 1
2 2358 1 1 24 LEU CD2 C 1.500 -2.709 0.565 1.00 . A A . 24 LEU CD2 1 1
2 2359 1 1 24 LEU CG C 0.292 -3.012 -0.351 1.00 . A A . 24 LEU CG 1 1
2 2360 1 1 24 LEU H H -1.302 -6.774 -0.003 1.00 . A A . 24 LEU H 1 1
2 2361 1 1 24 LEU HA H -2.292 -4.300 -0.802 1.00 . A A . 24 LEU HA 1 1
2 2362 1 1 24 LEU HB2 H -0.579 -4.534 0.927 1.00 . A A . 24 LEU HB2 1 1
2 2363 1 1 24 LEU HB3 H 0.571 -5.159 -0.245 1.00 . A A . 24 LEU HB3 1 1
2 2364 1 1 24 LEU HD11 H -1.249 -1.989 0.789 1.00 . A A . 24 LEU HD11 1 1
2 2365 1 1 24 LEU HD12 H -1.591 -2.126 -0.938 1.00 . A A . 24 LEU HD12 1 1
2 2366 1 1 24 LEU HD13 H -0.400 -0.962 -0.370 1.00 . A A . 24 LEU HD13 1 1
2 2367 1 1 24 LEU HD21 H 1.875 -1.714 0.356 1.00 . A A . 24 LEU HD21 1 1
2 2368 1 1 24 LEU HD22 H 2.288 -3.428 0.378 1.00 . A A . 24 LEU HD22 1 1
2 2369 1 1 24 LEU HD23 H 1.206 -2.766 1.606 1.00 . A A . 24 LEU HD23 1 1
2 2370 1 1 24 LEU HG H 0.645 -2.949 -1.374 1.00 . A A . 24 LEU HG 1 1
2 2371 1 1 24 LEU N N -1.804 -6.313 -0.702 1.00 . A A . 24 LEU N 1 1
2 2372 1 1 24 LEU O O -1.530 -3.841 -3.151 1.00 . A A . 24 LEU O 1 1
2 2373 1 1 25 TRP C C -0.940 -5.719 -5.398 1.00 . A A . 25 TRP C 1 1
2 2374 1 1 25 TRP CA C 0.260 -5.608 -4.428 1.00 . A A . 25 TRP CA 1 1
2 2375 1 1 25 TRP CB C 1.272 -6.749 -4.674 1.00 . A A . 25 TRP CB 1 1
2 2376 1 1 25 TRP CD1 C 2.967 -5.900 -6.428 1.00 . A A . 25 TRP CD1 1 1
2 2377 1 1 25 TRP CD2 C 1.693 -7.608 -7.133 1.00 . A A . 25 TRP CD2 1 1
2 2378 1 1 25 TRP CE2 C 2.581 -7.254 -8.163 1.00 . A A . 25 TRP CE2 1 1
2 2379 1 1 25 TRP CE3 C 0.791 -8.657 -7.351 1.00 . A A . 25 TRP CE3 1 1
2 2380 1 1 25 TRP CG C 1.954 -6.732 -6.025 1.00 . A A . 25 TRP CG 1 1
2 2381 1 1 25 TRP CH2 C 1.708 -8.935 -9.578 1.00 . A A . 25 TRP CH2 1 1
2 2382 1 1 25 TRP CZ2 C 2.598 -7.912 -9.390 1.00 . A A . 25 TRP CZ2 1 1
2 2383 1 1 25 TRP CZ3 C 0.808 -9.311 -8.570 1.00 . A A . 25 TRP CZ3 1 1
2 2384 1 1 25 TRP H H 0.191 -6.334 -2.430 1.00 . A A . 25 TRP H 1 1
2 2385 1 1 25 TRP HA H 0.759 -4.654 -4.585 1.00 . A A . 25 TRP HA 1 1
2 2386 1 1 25 TRP HB2 H 2.049 -6.693 -3.919 1.00 . A A . 25 TRP HB2 1 1
2 2387 1 1 25 TRP HB3 H 0.762 -7.700 -4.565 1.00 . A A . 25 TRP HB3 1 1
2 2388 1 1 25 TRP HD1 H 3.403 -5.122 -5.815 1.00 . A A . 25 TRP HD1 1 1
2 2389 1 1 25 TRP HE1 H 4.061 -5.768 -8.205 1.00 . A A . 25 TRP HE1 1 1
2 2390 1 1 25 TRP HE3 H 0.087 -8.959 -6.584 1.00 . A A . 25 TRP HE3 1 1
2 2391 1 1 25 TRP HH2 H 1.686 -9.473 -10.517 1.00 . A A . 25 TRP HH2 1 1
2 2392 1 1 25 TRP HZ2 H 3.288 -7.635 -10.172 1.00 . A A . 25 TRP HZ2 1 1
2 2393 1 1 25 TRP HZ3 H 0.116 -10.124 -8.758 1.00 . A A . 25 TRP HZ3 1 1
2 2394 1 1 25 TRP N N -0.188 -5.647 -3.019 1.00 . A A . 25 TRP N 1 1
2 2395 1 1 25 TRP NE1 N 3.352 -6.215 -7.704 1.00 . A A . 25 TRP NE1 1 1
2 2396 1 1 25 TRP O O -1.063 -4.922 -6.331 1.00 . A A . 25 TRP O 1 1
2 2397 1 1 26 THR C C -3.991 -5.669 -5.815 1.00 . A A . 26 THR C 1 1
2 2398 1 1 26 THR CA C -3.078 -6.922 -5.883 1.00 . A A . 26 THR CA 1 1
2 2399 1 1 26 THR CB C -3.833 -8.175 -5.308 1.00 . A A . 26 THR CB 1 1
2 2400 1 1 26 THR CG2 C -5.140 -8.484 -6.054 1.00 . A A . 26 THR CG2 1 1
2 2401 1 1 26 THR H H -1.624 -7.307 -4.382 1.00 . A A . 26 THR H 1 1
2 2402 1 1 26 THR HA H -2.814 -7.119 -6.917 1.00 . A A . 26 THR HA 1 1
2 2403 1 1 26 THR HB H -4.068 -7.979 -4.263 1.00 . A A . 26 THR HB 1 1
2 2404 1 1 26 THR HG1 H -2.085 -9.083 -5.115 1.00 . A A . 26 THR HG1 1 1
2 2405 1 1 26 THR HG21 H -4.926 -8.683 -7.097 1.00 . A A . 26 THR HG21 1 1
2 2406 1 1 26 THR HG22 H -5.816 -7.641 -5.982 1.00 . A A . 26 THR HG22 1 1
2 2407 1 1 26 THR HG23 H -5.610 -9.355 -5.614 1.00 . A A . 26 THR HG23 1 1
2 2408 1 1 26 THR N N -1.824 -6.703 -5.127 1.00 . A A . 26 THR N 1 1
2 2409 1 1 26 THR O O -4.577 -5.258 -6.816 1.00 . A A . 26 THR O 1 1
2 2410 1 1 26 THR OG1 O -2.978 -9.331 -5.368 1.00 . A A . 26 THR OG1 1 1
2 2411 1 1 27 LEU C C -4.458 -2.639 -5.095 1.00 . A A . 27 LEU C 1 1
2 2412 1 1 27 LEU CA C -4.864 -3.881 -4.281 1.00 . A A . 27 LEU CA 1 1
2 2413 1 1 27 LEU CB C -4.708 -3.630 -2.747 1.00 . A A . 27 LEU CB 1 1
2 2414 1 1 27 LEU CD1 C -6.707 -2.092 -2.513 1.00 . A A . 27 LEU CD1 1 1
2 2415 1 1 27 LEU CD2 C -4.960 -2.204 -0.648 1.00 . A A . 27 LEU CD2 1 1
2 2416 1 1 27 LEU CG C -5.228 -2.292 -2.173 1.00 . A A . 27 LEU CG 1 1
2 2417 1 1 27 LEU H H -3.497 -5.426 -3.890 1.00 . A A . 27 LEU H 1 1
2 2418 1 1 27 LEU HA H -5.902 -4.121 -4.492 1.00 . A A . 27 LEU HA 1 1
2 2419 1 1 27 LEU HB2 H -5.220 -4.436 -2.229 1.00 . A A . 27 LEU HB2 1 1
2 2420 1 1 27 LEU HB3 H -3.652 -3.709 -2.506 1.00 . A A . 27 LEU HB3 1 1
2 2421 1 1 27 LEU HD11 H -7.302 -2.878 -2.070 1.00 . A A . 27 LEU HD11 1 1
2 2422 1 1 27 LEU HD12 H -6.838 -2.105 -3.586 1.00 . A A . 27 LEU HD12 1 1
2 2423 1 1 27 LEU HD13 H -7.039 -1.135 -2.134 1.00 . A A . 27 LEU HD13 1 1
2 2424 1 1 27 LEU HD21 H -3.898 -2.304 -0.460 1.00 . A A . 27 LEU HD21 1 1
2 2425 1 1 27 LEU HD22 H -5.491 -2.995 -0.131 1.00 . A A . 27 LEU HD22 1 1
2 2426 1 1 27 LEU HD23 H -5.294 -1.245 -0.273 1.00 . A A . 27 LEU HD23 1 1
2 2427 1 1 27 LEU HG H -4.684 -1.481 -2.643 1.00 . A A . 27 LEU HG 1 1
2 2428 1 1 27 LEU N N -4.045 -5.064 -4.615 1.00 . A A . 27 LEU N 1 1
2 2429 1 1 27 LEU O O -5.300 -1.996 -5.733 1.00 . A A . 27 LEU O 1 1
2 2430 1 1 28 VAL C C -2.740 -1.341 -7.299 1.00 . A A . 28 VAL C 1 1
2 2431 1 1 28 VAL CA C -2.556 -1.192 -5.764 1.00 . A A . 28 VAL CA 1 1
2 2432 1 1 28 VAL CB C -1.023 -1.106 -5.402 1.00 . A A . 28 VAL CB 1 1
2 2433 1 1 28 VAL CG1 C -0.306 0.005 -6.171 1.00 . A A . 28 VAL CG1 1 1
2 2434 1 1 28 VAL CG2 C -0.801 -0.911 -3.885 1.00 . A A . 28 VAL CG2 1 1
2 2435 1 1 28 VAL H H -2.578 -2.880 -4.495 1.00 . A A . 28 VAL H 1 1
2 2436 1 1 28 VAL HA H -3.046 -0.278 -5.430 1.00 . A A . 28 VAL HA 1 1
2 2437 1 1 28 VAL HB H -0.564 -2.053 -5.680 1.00 . A A . 28 VAL HB 1 1
2 2438 1 1 28 VAL HG11 H -0.413 -0.155 -7.234 1.00 . A A . 28 VAL HG11 1 1
2 2439 1 1 28 VAL HG12 H 0.747 0.005 -5.917 1.00 . A A . 28 VAL HG12 1 1
2 2440 1 1 28 VAL HG13 H -0.734 0.967 -5.910 1.00 . A A . 28 VAL HG13 1 1
2 2441 1 1 28 VAL HG21 H 0.261 -0.932 -3.667 1.00 . A A . 28 VAL HG21 1 1
2 2442 1 1 28 VAL HG22 H -1.291 -1.702 -3.338 1.00 . A A . 28 VAL HG22 1 1
2 2443 1 1 28 VAL HG23 H -1.207 0.042 -3.574 1.00 . A A . 28 VAL HG23 1 1
2 2444 1 1 28 VAL N N -3.162 -2.326 -5.046 1.00 . A A . 28 VAL N 1 1
2 2445 1 1 28 VAL O O -2.896 -0.354 -8.032 1.00 . A A . 28 VAL O 1 1
2 2446 1 1 29 SER C C -4.298 -3.157 -9.644 1.00 . A A . 29 SER C 1 1
2 2447 1 1 29 SER CA C -2.834 -2.979 -9.172 1.00 . A A . 29 SER CA 1 1
2 2448 1 1 29 SER CB C -2.051 -4.288 -9.378 1.00 . A A . 29 SER CB 1 1
2 2449 1 1 29 SER H H -2.706 -3.332 -7.093 1.00 . A A . 29 SER H 1 1
2 2450 1 1 29 SER HA H -2.371 -2.197 -9.765 1.00 . A A . 29 SER HA 1 1
2 2451 1 1 29 SER HB2 H -2.443 -5.058 -8.722 1.00 . A A . 29 SER HB2 1 1
2 2452 1 1 29 SER HB3 H -2.145 -4.615 -10.407 1.00 . A A . 29 SER HB3 1 1
2 2453 1 1 29 SER HG H -0.535 -4.113 -8.137 1.00 . A A . 29 SER HG 1 1
2 2454 1 1 29 SER N N -2.747 -2.607 -7.751 1.00 . A A . 29 SER N 1 1
2 2455 1 1 29 SER O O -4.540 -3.376 -10.837 1.00 . A A . 29 SER O 1 1
2 2456 1 1 29 SER OG O -0.669 -4.109 -9.089 1.00 . A A . 29 SER OG 1 1
2 2457 1 1 30 ASP C C -7.406 -2.059 -9.516 1.00 . A A . 30 ASP C 1 1
2 2458 1 1 30 ASP CA C -6.690 -3.341 -9.000 1.00 . A A . 30 ASP CA 1 1
2 2459 1 1 30 ASP CB C -7.380 -3.902 -7.729 1.00 . A A . 30 ASP CB 1 1
2 2460 1 1 30 ASP CG C -8.847 -4.310 -7.950 1.00 . A A . 30 ASP CG 1 1
2 2461 1 1 30 ASP H H -5.010 -2.842 -7.793 1.00 . A A . 30 ASP H 1 1
2 2462 1 1 30 ASP HA H -6.733 -4.101 -9.772 1.00 . A A . 30 ASP HA 1 1
2 2463 1 1 30 ASP HB2 H -6.828 -4.771 -7.386 1.00 . A A . 30 ASP HB2 1 1
2 2464 1 1 30 ASP HB3 H -7.341 -3.153 -6.941 1.00 . A A . 30 ASP HB3 1 1
2 2465 1 1 30 ASP N N -5.260 -3.077 -8.712 1.00 . A A . 30 ASP N 1 1
2 2466 1 1 30 ASP O O -7.347 -1.025 -8.852 1.00 . A A . 30 ASP O 1 1
2 2467 1 1 30 ASP OD1 O -9.738 -3.442 -7.865 1.00 . A A . 30 ASP OD1 1 1
2 2468 1 1 30 ASP OD2 O -9.122 -5.508 -8.204 1.00 . A A . 30 ASP OD2 1 1
2 2469 1 1 31 PRO C C -9.968 -0.372 -10.466 1.00 . A A . 31 PRO C 1 1
2 2470 1 1 31 PRO CA C -8.816 -0.958 -11.324 1.00 . A A . 31 PRO CA 1 1
2 2471 1 1 31 PRO CB C -9.360 -1.521 -12.671 1.00 . A A . 31 PRO CB 1 1
2 2472 1 1 31 PRO CD C -8.241 -3.337 -11.568 1.00 . A A . 31 PRO CD 1 1
2 2473 1 1 31 PRO CG C -9.404 -3.007 -12.481 1.00 . A A . 31 PRO CG 1 1
2 2474 1 1 31 PRO HA H -8.108 -0.163 -11.533 1.00 . A A . 31 PRO HA 1 1
2 2475 1 1 31 PRO HB2 H -10.351 -1.121 -12.890 1.00 . A A . 31 PRO HB2 1 1
2 2476 1 1 31 PRO HB3 H -8.684 -1.268 -13.479 1.00 . A A . 31 PRO HB3 1 1
2 2477 1 1 31 PRO HD2 H -8.462 -4.217 -10.977 1.00 . A A . 31 PRO HD2 1 1
2 2478 1 1 31 PRO HD3 H -7.333 -3.490 -12.145 1.00 . A A . 31 PRO HD3 1 1
2 2479 1 1 31 PRO HG2 H -10.347 -3.296 -12.022 1.00 . A A . 31 PRO HG2 1 1
2 2480 1 1 31 PRO HG3 H -9.288 -3.514 -13.436 1.00 . A A . 31 PRO HG3 1 1
2 2481 1 1 31 PRO N N -8.112 -2.127 -10.705 1.00 . A A . 31 PRO N 1 1
2 2482 1 1 31 PRO O O -10.219 0.841 -10.518 1.00 . A A . 31 PRO O 1 1
2 2483 1 1 32 ASP C C -11.323 0.018 -7.647 1.00 . A A . 32 ASP C 1 1
2 2484 1 1 32 ASP CA C -11.816 -0.802 -8.852 1.00 . A A . 32 ASP CA 1 1
2 2485 1 1 32 ASP CB C -12.634 -2.045 -8.389 1.00 . A A . 32 ASP CB 1 1
2 2486 1 1 32 ASP CG C -13.754 -1.739 -7.364 1.00 . A A . 32 ASP CG 1 1
2 2487 1 1 32 ASP H H -10.386 -2.171 -9.665 1.00 . A A . 32 ASP H 1 1
2 2488 1 1 32 ASP HA H -12.454 -0.171 -9.465 1.00 . A A . 32 ASP HA 1 1
2 2489 1 1 32 ASP HB2 H -13.090 -2.501 -9.261 1.00 . A A . 32 ASP HB2 1 1
2 2490 1 1 32 ASP HB3 H -11.951 -2.768 -7.951 1.00 . A A . 32 ASP HB3 1 1
2 2491 1 1 32 ASP N N -10.664 -1.227 -9.692 1.00 . A A . 32 ASP N 1 1
2 2492 1 1 32 ASP O O -11.914 1.048 -7.293 1.00 . A A . 32 ASP O 1 1
2 2493 1 1 32 ASP OD1 O -14.832 -1.240 -7.774 1.00 . A A . 32 ASP OD1 1 1
2 2494 1 1 32 ASP OD2 O -13.575 -2.016 -6.150 1.00 . A A . 32 ASP OD2 1 1
2 2495 1 1 33 THR C C -8.491 1.171 -6.201 1.00 . A A . 33 THR C 1 1
2 2496 1 1 33 THR CA C -9.624 0.192 -5.852 1.00 . A A . 33 THR CA 1 1
2 2497 1 1 33 THR CB C -9.136 -0.899 -4.850 1.00 . A A . 33 THR CB 1 1
2 2498 1 1 33 THR CG2 C -10.307 -1.660 -4.209 1.00 . A A . 33 THR CG2 1 1
2 2499 1 1 33 THR H H -9.698 -1.145 -7.506 1.00 . A A . 33 THR H 1 1
2 2500 1 1 33 THR HA H -10.407 0.768 -5.363 1.00 . A A . 33 THR HA 1 1
2 2501 1 1 33 THR HB H -8.566 -0.419 -4.060 1.00 . A A . 33 THR HB 1 1
2 2502 1 1 33 THR HG1 H -7.465 -1.409 -5.784 1.00 . A A . 33 THR HG1 1 1
2 2503 1 1 33 THR HG21 H -9.924 -2.407 -3.526 1.00 . A A . 33 THR HG21 1 1
2 2504 1 1 33 THR HG22 H -10.892 -2.151 -4.979 1.00 . A A . 33 THR HG22 1 1
2 2505 1 1 33 THR HG23 H -10.942 -0.974 -3.663 1.00 . A A . 33 THR HG23 1 1
2 2506 1 1 33 THR N N -10.197 -0.423 -7.063 1.00 . A A . 33 THR N 1 1
2 2507 1 1 33 THR O O -7.921 1.804 -5.304 1.00 . A A . 33 THR O 1 1
2 2508 1 1 33 THR OG1 O -8.285 -1.841 -5.515 1.00 . A A . 33 THR OG1 1 1
2 2509 1 1 34 ASP C C -7.629 3.737 -7.622 1.00 . A A . 34 ASP C 1 1
2 2510 1 1 34 ASP CA C -7.267 2.309 -8.077 1.00 . A A . 34 ASP CA 1 1
2 2511 1 1 34 ASP CB C -7.271 2.196 -9.629 1.00 . A A . 34 ASP CB 1 1
2 2512 1 1 34 ASP CG C -6.423 3.263 -10.360 1.00 . A A . 34 ASP CG 1 1
2 2513 1 1 34 ASP H H -8.660 0.716 -8.152 1.00 . A A . 34 ASP H 1 1
2 2514 1 1 34 ASP HA H -6.276 2.063 -7.709 1.00 . A A . 34 ASP HA 1 1
2 2515 1 1 34 ASP HB2 H -6.893 1.216 -9.903 1.00 . A A . 34 ASP HB2 1 1
2 2516 1 1 34 ASP HB3 H -8.296 2.263 -9.986 1.00 . A A . 34 ASP HB3 1 1
2 2517 1 1 34 ASP N N -8.215 1.316 -7.520 1.00 . A A . 34 ASP N 1 1
2 2518 1 1 34 ASP O O -6.751 4.586 -7.424 1.00 . A A . 34 ASP O 1 1
2 2519 1 1 34 ASP OD1 O -5.211 3.036 -10.589 1.00 . A A . 34 ASP OD1 1 1
2 2520 1 1 34 ASP OD2 O -6.973 4.324 -10.748 1.00 . A A . 34 ASP OD2 1 1
2 2521 1 1 35 ALA C C -8.938 5.747 -5.641 1.00 . A A . 35 ALA C 1 1
2 2522 1 1 35 ALA CA C -9.497 5.264 -7.003 1.00 . A A . 35 ALA CA 1 1
2 2523 1 1 35 ALA CB C -11.028 5.174 -6.959 1.00 . A A . 35 ALA CB 1 1
2 2524 1 1 35 ALA H H -9.570 3.229 -7.566 1.00 . A A . 35 ALA H 1 1
2 2525 1 1 35 ALA HA H -9.229 5.986 -7.768 1.00 . A A . 35 ALA HA 1 1
2 2526 1 1 35 ALA HB1 H -11.401 4.863 -7.926 1.00 . A A . 35 ALA HB1 1 1
2 2527 1 1 35 ALA HB2 H -11.447 6.142 -6.711 1.00 . A A . 35 ALA HB2 1 1
2 2528 1 1 35 ALA HB3 H -11.334 4.451 -6.214 1.00 . A A . 35 ALA HB3 1 1
2 2529 1 1 35 ALA N N -8.941 3.966 -7.420 1.00 . A A . 35 ALA N 1 1
2 2530 1 1 35 ALA O O -8.655 6.939 -5.479 1.00 . A A . 35 ALA O 1 1
2 2531 1 1 36 LEU C C -6.809 4.760 -3.116 1.00 . A A . 36 LEU C 1 1
2 2532 1 1 36 LEU CA C -8.282 5.154 -3.311 1.00 . A A . 36 LEU CA 1 1
2 2533 1 1 36 LEU CB C -9.172 4.491 -2.212 1.00 . A A . 36 LEU CB 1 1
2 2534 1 1 36 LEU CD1 C -11.365 4.387 -0.881 1.00 . A A . 36 LEU CD1 1 1
2 2535 1 1 36 LEU CD2 C -10.557 6.611 -1.832 1.00 . A A . 36 LEU CD2 1 1
2 2536 1 1 36 LEU CG C -10.611 5.078 -2.040 1.00 . A A . 36 LEU CG 1 1
2 2537 1 1 36 LEU H H -8.960 3.881 -4.881 1.00 . A A . 36 LEU H 1 1
2 2538 1 1 36 LEU HA H -8.345 6.233 -3.192 1.00 . A A . 36 LEU HA 1 1
2 2539 1 1 36 LEU HB2 H -9.263 3.434 -2.445 1.00 . A A . 36 LEU HB2 1 1
2 2540 1 1 36 LEU HB3 H -8.662 4.576 -1.255 1.00 . A A . 36 LEU HB3 1 1
2 2541 1 1 36 LEU HD11 H -12.382 4.760 -0.828 1.00 . A A . 36 LEU HD11 1 1
2 2542 1 1 36 LEU HD12 H -10.866 4.595 0.060 1.00 . A A . 36 LEU HD12 1 1
2 2543 1 1 36 LEU HD13 H -11.387 3.318 -1.043 1.00 . A A . 36 LEU HD13 1 1
2 2544 1 1 36 LEU HD21 H -10.111 7.076 -2.702 1.00 . A A . 36 LEU HD21 1 1
2 2545 1 1 36 LEU HD22 H -9.962 6.841 -0.958 1.00 . A A . 36 LEU HD22 1 1
2 2546 1 1 36 LEU HD23 H -11.558 7.003 -1.699 1.00 . A A . 36 LEU HD23 1 1
2 2547 1 1 36 LEU HG H -11.175 4.890 -2.944 1.00 . A A . 36 LEU HG 1 1
2 2548 1 1 36 LEU N N -8.771 4.819 -4.673 1.00 . A A . 36 LEU N 1 1
2 2549 1 1 36 LEU O O -6.196 5.171 -2.131 1.00 . A A . 36 LEU O 1 1
2 2550 1 1 37 ILE C C -4.368 3.061 -5.355 1.00 . A A . 37 ILE C 1 1
2 2551 1 1 37 ILE CA C -4.839 3.543 -3.970 1.00 . A A . 37 ILE CA 1 1
2 2552 1 1 37 ILE CB C -4.607 2.450 -2.863 1.00 . A A . 37 ILE CB 1 1
2 2553 1 1 37 ILE CD1 C -2.784 1.109 -1.581 1.00 . A A . 37 ILE CD1 1 1
2 2554 1 1 37 ILE CG1 C -3.101 2.033 -2.750 1.00 . A A . 37 ILE CG1 1 1
2 2555 1 1 37 ILE CG2 C -5.527 1.229 -3.080 1.00 . A A . 37 ILE CG2 1 1
2 2556 1 1 37 ILE H H -6.812 3.590 -4.753 1.00 . A A . 37 ILE H 1 1
2 2557 1 1 37 ILE HA H -4.262 4.425 -3.698 1.00 . A A . 37 ILE HA 1 1
2 2558 1 1 37 ILE HB H -4.903 2.898 -1.916 1.00 . A A . 37 ILE HB 1 1
2 2559 1 1 37 ILE HD11 H -1.725 0.892 -1.578 1.00 . A A . 37 ILE HD11 1 1
2 2560 1 1 37 ILE HD12 H -3.338 0.184 -1.679 1.00 . A A . 37 ILE HD12 1 1
2 2561 1 1 37 ILE HD13 H -3.048 1.593 -0.651 1.00 . A A . 37 ILE HD13 1 1
2 2562 1 1 37 ILE HG12 H -2.795 1.527 -3.657 1.00 . A A . 37 ILE HG12 1 1
2 2563 1 1 37 ILE HG13 H -2.495 2.926 -2.629 1.00 . A A . 37 ILE HG13 1 1
2 2564 1 1 37 ILE HG21 H -5.263 0.728 -4.005 1.00 . A A . 37 ILE HG21 1 1
2 2565 1 1 37 ILE HG22 H -6.559 1.553 -3.138 1.00 . A A . 37 ILE HG22 1 1
2 2566 1 1 37 ILE HG23 H -5.423 0.534 -2.255 1.00 . A A . 37 ILE HG23 1 1
2 2567 1 1 37 ILE N N -6.253 3.949 -4.031 1.00 . A A . 37 ILE N 1 1
2 2568 1 1 37 ILE O O -4.940 2.134 -5.935 1.00 . A A . 37 ILE O 1 1
2 2569 1 1 38 CYS C C -1.301 3.452 -7.297 1.00 . A A . 38 CYS C 1 1
2 2570 1 1 38 CYS CA C -2.835 3.460 -7.246 1.00 . A A . 38 CYS CA 1 1
2 2571 1 1 38 CYS CB C -3.396 4.553 -8.171 1.00 . A A . 38 CYS CB 1 1
2 2572 1 1 38 CYS H H -2.870 4.391 -5.341 1.00 . A A . 38 CYS H 1 1
2 2573 1 1 38 CYS HA H -3.203 2.490 -7.578 1.00 . A A . 38 CYS HA 1 1
2 2574 1 1 38 CYS HB2 H -3.047 4.389 -9.181 1.00 . A A . 38 CYS HB2 1 1
2 2575 1 1 38 CYS HB3 H -4.478 4.505 -8.163 1.00 . A A . 38 CYS HB3 1 1
2 2576 1 1 38 CYS HG H -4.027 6.870 -7.317 1.00 . A A . 38 CYS HG 1 1
2 2577 1 1 38 CYS N N -3.321 3.708 -5.882 1.00 . A A . 38 CYS N 1 1
2 2578 1 1 38 CYS O O -0.643 4.160 -6.526 1.00 . A A . 38 CYS O 1 1
2 2579 1 1 38 CYS SG S -2.927 6.236 -7.697 1.00 . A A . 38 CYS SG 1 1
2 2580 1 1 39 TRP C C 1.140 3.773 -9.320 1.00 . A A . 39 TRP C 1 1
2 2581 1 1 39 TRP CA C 0.702 2.574 -8.482 1.00 . A A . 39 TRP CA 1 1
2 2582 1 1 39 TRP CB C 1.099 1.237 -9.191 1.00 . A A . 39 TRP CB 1 1
2 2583 1 1 39 TRP CD1 C -0.919 0.572 -10.668 1.00 . A A . 39 TRP CD1 1 1
2 2584 1 1 39 TRP CD2 C 0.943 1.009 -11.833 1.00 . A A . 39 TRP CD2 1 1
2 2585 1 1 39 TRP CE2 C -0.084 0.677 -12.734 1.00 . A A . 39 TRP CE2 1 1
2 2586 1 1 39 TRP CE3 C 2.205 1.316 -12.344 1.00 . A A . 39 TRP CE3 1 1
2 2587 1 1 39 TRP CG C 0.384 0.958 -10.505 1.00 . A A . 39 TRP CG 1 1
2 2588 1 1 39 TRP CH2 C 1.361 0.942 -14.583 1.00 . A A . 39 TRP CH2 1 1
2 2589 1 1 39 TRP CZ2 C 0.112 0.640 -14.112 1.00 . A A . 39 TRP CZ2 1 1
2 2590 1 1 39 TRP CZ3 C 2.404 1.275 -13.711 1.00 . A A . 39 TRP CZ3 1 1
2 2591 1 1 39 TRP H H -1.348 2.092 -8.767 1.00 . A A . 39 TRP H 1 1
2 2592 1 1 39 TRP HA H 1.210 2.620 -7.520 1.00 . A A . 39 TRP HA 1 1
2 2593 1 1 39 TRP HB2 H 2.166 1.244 -9.389 1.00 . A A . 39 TRP HB2 1 1
2 2594 1 1 39 TRP HB3 H 0.886 0.413 -8.518 1.00 . A A . 39 TRP HB3 1 1
2 2595 1 1 39 TRP HD1 H -1.617 0.428 -9.856 1.00 . A A . 39 TRP HD1 1 1
2 2596 1 1 39 TRP HE1 H -2.076 0.159 -12.365 1.00 . A A . 39 TRP HE1 1 1
2 2597 1 1 39 TRP HE3 H 3.025 1.576 -11.687 1.00 . A A . 39 TRP HE3 1 1
2 2598 1 1 39 TRP HH2 H 1.562 0.921 -15.648 1.00 . A A . 39 TRP HH2 1 1
2 2599 1 1 39 TRP HZ2 H -0.687 0.383 -14.794 1.00 . A A . 39 TRP HZ2 1 1
2 2600 1 1 39 TRP HZ3 H 3.382 1.509 -14.120 1.00 . A A . 39 TRP HZ3 1 1
2 2601 1 1 39 TRP N N -0.750 2.643 -8.223 1.00 . A A . 39 TRP N 1 1
2 2602 1 1 39 TRP NE1 N -1.204 0.417 -11.999 1.00 . A A . 39 TRP NE1 1 1
2 2603 1 1 39 TRP O O 0.361 4.293 -10.131 1.00 . A A . 39 TRP O 1 1
2 2604 1 1 40 SER C C 3.557 4.633 -11.209 1.00 . A A . 40 SER C 1 1
2 2605 1 1 40 SER CA C 3.011 5.257 -9.898 1.00 . A A . 40 SER CA 1 1
2 2606 1 1 40 SER CB C 4.140 5.886 -9.063 1.00 . A A . 40 SER CB 1 1
2 2607 1 1 40 SER H H 2.917 3.770 -8.407 1.00 . A A . 40 SER H 1 1
2 2608 1 1 40 SER HA H 2.263 6.013 -10.129 1.00 . A A . 40 SER HA 1 1
2 2609 1 1 40 SER HB2 H 4.906 5.146 -8.868 1.00 . A A . 40 SER HB2 1 1
2 2610 1 1 40 SER HB3 H 4.576 6.715 -9.606 1.00 . A A . 40 SER HB3 1 1
2 2611 1 1 40 SER HG H 2.728 6.601 -7.899 1.00 . A A . 40 SER HG 1 1
2 2612 1 1 40 SER N N 2.381 4.202 -9.106 1.00 . A A . 40 SER N 1 1
2 2613 1 1 40 SER O O 4.019 3.501 -11.165 1.00 . A A . 40 SER O 1 1
2 2614 1 1 40 SER OG O 3.660 6.366 -7.812 1.00 . A A . 40 SER OG 1 1
2 2615 1 1 41 PRO C C 5.287 4.101 -13.789 1.00 . A A . 41 PRO C 1 1
2 2616 1 1 41 PRO CA C 3.896 4.791 -13.726 1.00 . A A . 41 PRO CA 1 1
2 2617 1 1 41 PRO CB C 3.825 6.024 -14.681 1.00 . A A . 41 PRO CB 1 1
2 2618 1 1 41 PRO CD C 3.079 6.770 -12.513 1.00 . A A . 41 PRO CD 1 1
2 2619 1 1 41 PRO CG C 3.762 7.229 -13.779 1.00 . A A . 41 PRO CG 1 1
2 2620 1 1 41 PRO HA H 3.152 4.063 -14.039 1.00 . A A . 41 PRO HA 1 1
2 2621 1 1 41 PRO HB2 H 4.696 6.064 -15.335 1.00 . A A . 41 PRO HB2 1 1
2 2622 1 1 41 PRO HB3 H 2.928 5.970 -15.284 1.00 . A A . 41 PRO HB3 1 1
2 2623 1 1 41 PRO HD2 H 3.407 7.361 -11.665 1.00 . A A . 41 PRO HD2 1 1
2 2624 1 1 41 PRO HD3 H 2.000 6.825 -12.612 1.00 . A A . 41 PRO HD3 1 1
2 2625 1 1 41 PRO HG2 H 4.770 7.583 -13.563 1.00 . A A . 41 PRO HG2 1 1
2 2626 1 1 41 PRO HG3 H 3.188 8.024 -14.246 1.00 . A A . 41 PRO HG3 1 1
2 2627 1 1 41 PRO N N 3.521 5.355 -12.384 1.00 . A A . 41 PRO N 1 1
2 2628 1 1 41 PRO O O 5.520 3.264 -14.673 1.00 . A A . 41 PRO O 1 1
2 2629 1 1 42 SER C C 7.421 2.424 -12.062 1.00 . A A . 42 SER C 1 1
2 2630 1 1 42 SER CA C 7.520 3.812 -12.748 1.00 . A A . 42 SER CA 1 1
2 2631 1 1 42 SER CB C 8.477 4.749 -11.991 1.00 . A A . 42 SER CB 1 1
2 2632 1 1 42 SER H H 5.958 5.149 -12.212 1.00 . A A . 42 SER H 1 1
2 2633 1 1 42 SER HA H 7.901 3.669 -13.759 1.00 . A A . 42 SER HA 1 1
2 2634 1 1 42 SER HB2 H 8.101 4.927 -10.993 1.00 . A A . 42 SER HB2 1 1
2 2635 1 1 42 SER HB3 H 9.460 4.302 -11.923 1.00 . A A . 42 SER HB3 1 1
2 2636 1 1 42 SER HG H 8.437 5.873 -13.602 1.00 . A A . 42 SER HG 1 1
2 2637 1 1 42 SER N N 6.192 4.447 -12.855 1.00 . A A . 42 SER N 1 1
2 2638 1 1 42 SER O O 8.139 1.484 -12.429 1.00 . A A . 42 SER O 1 1
2 2639 1 1 42 SER OG O 8.581 6.001 -12.654 1.00 . A A . 42 SER OG 1 1
2 2640 1 1 43 GLY C C 6.794 0.667 -9.144 1.00 . A A . 43 GLY C 1 1
2 2641 1 1 43 GLY CA C 6.126 1.023 -10.473 1.00 . A A . 43 GLY CA 1 1
2 2642 1 1 43 GLY H H 6.156 3.140 -10.668 1.00 . A A . 43 GLY H 1 1
2 2643 1 1 43 GLY HA2 H 5.056 1.057 -10.312 1.00 . A A . 43 GLY HA2 1 1
2 2644 1 1 43 GLY HA3 H 6.329 0.232 -11.186 1.00 . A A . 43 GLY HA3 1 1
2 2645 1 1 43 GLY N N 6.536 2.319 -11.046 1.00 . A A . 43 GLY N 1 1
2 2646 1 1 43 GLY O O 6.541 -0.414 -8.610 1.00 . A A . 43 GLY O 1 1
2 2647 1 1 44 ASN C C 7.830 2.106 -6.147 1.00 . A A . 44 ASN C 1 1
2 2648 1 1 44 ASN CA C 8.415 1.357 -7.359 1.00 . A A . 44 ASN CA 1 1
2 2649 1 1 44 ASN CB C 9.902 1.758 -7.588 1.00 . A A . 44 ASN CB 1 1
2 2650 1 1 44 ASN CG C 10.073 3.196 -8.069 1.00 . A A . 44 ASN CG 1 1
2 2651 1 1 44 ASN H H 7.635 2.479 -8.997 1.00 . A A . 44 ASN H 1 1
2 2652 1 1 44 ASN HA H 8.377 0.296 -7.133 1.00 . A A . 44 ASN HA 1 1
2 2653 1 1 44 ASN HB2 H 10.454 1.642 -6.661 1.00 . A A . 44 ASN HB2 1 1
2 2654 1 1 44 ASN HB3 H 10.335 1.096 -8.332 1.00 . A A . 44 ASN HB3 1 1
2 2655 1 1 44 ASN HD21 H 9.927 2.614 -9.961 1.00 . A A . 44 ASN HD21 1 1
2 2656 1 1 44 ASN HD22 H 10.162 4.310 -9.710 1.00 . A A . 44 ASN HD22 1 1
2 2657 1 1 44 ASN N N 7.609 1.591 -8.593 1.00 . A A . 44 ASN N 1 1
2 2658 1 1 44 ASN ND2 N 10.052 3.393 -9.379 1.00 . A A . 44 ASN ND2 1 1
2 2659 1 1 44 ASN O O 8.376 2.034 -5.034 1.00 . A A . 44 ASN O 1 1
2 2660 1 1 44 ASN OD1 O 10.202 4.125 -7.276 1.00 . A A . 44 ASN OD1 1 1
2 2661 1 1 45 SER C C 4.494 3.527 -5.600 1.00 . A A . 45 SER C 1 1
2 2662 1 1 45 SER CA C 6.002 3.554 -5.315 1.00 . A A . 45 SER CA 1 1
2 2663 1 1 45 SER CB C 6.524 5.016 -5.242 1.00 . A A . 45 SER CB 1 1
2 2664 1 1 45 SER H H 6.289 2.773 -7.251 1.00 . A A . 45 SER H 1 1
2 2665 1 1 45 SER HA H 6.181 3.066 -4.363 1.00 . A A . 45 SER HA 1 1
2 2666 1 1 45 SER HB2 H 6.005 5.549 -4.453 1.00 . A A . 45 SER HB2 1 1
2 2667 1 1 45 SER HB3 H 7.584 5.010 -5.019 1.00 . A A . 45 SER HB3 1 1
2 2668 1 1 45 SER HG H 5.537 6.272 -6.394 1.00 . A A . 45 SER HG 1 1
2 2669 1 1 45 SER N N 6.701 2.795 -6.362 1.00 . A A . 45 SER N 1 1
2 2670 1 1 45 SER O O 4.072 3.279 -6.743 1.00 . A A . 45 SER O 1 1
2 2671 1 1 45 SER OG O 6.328 5.720 -6.464 1.00 . A A . 45 SER OG 1 1
2 2672 1 1 46 PHE C C 1.670 4.920 -3.754 1.00 . A A . 46 PHE C 1 1
2 2673 1 1 46 PHE CA C 2.222 3.838 -4.685 1.00 . A A . 46 PHE CA 1 1
2 2674 1 1 46 PHE CB C 1.563 2.461 -4.394 1.00 . A A . 46 PHE CB 1 1
2 2675 1 1 46 PHE CD1 C 2.930 1.169 -2.673 1.00 . A A . 46 PHE CD1 1 1
2 2676 1 1 46 PHE CD2 C 0.833 2.083 -1.970 1.00 . A A . 46 PHE CD2 1 1
2 2677 1 1 46 PHE CE1 C 3.125 0.648 -1.406 1.00 . A A . 46 PHE CE1 1 1
2 2678 1 1 46 PHE CE2 C 1.031 1.560 -0.704 1.00 . A A . 46 PHE CE2 1 1
2 2679 1 1 46 PHE CG C 1.782 1.898 -2.984 1.00 . A A . 46 PHE CG 1 1
2 2680 1 1 46 PHE CZ C 2.176 0.843 -0.424 1.00 . A A . 46 PHE CZ 1 1
2 2681 1 1 46 PHE H H 4.086 3.865 -3.666 1.00 . A A . 46 PHE H 1 1
2 2682 1 1 46 PHE HA H 1.991 4.124 -5.712 1.00 . A A . 46 PHE HA 1 1
2 2683 1 1 46 PHE HB2 H 0.495 2.548 -4.557 1.00 . A A . 46 PHE HB2 1 1
2 2684 1 1 46 PHE HB3 H 1.952 1.736 -5.104 1.00 . A A . 46 PHE HB3 1 1
2 2685 1 1 46 PHE HD1 H 3.682 1.011 -3.435 1.00 . A A . 46 PHE HD1 1 1
2 2686 1 1 46 PHE HD2 H -0.069 2.644 -2.181 1.00 . A A . 46 PHE HD2 1 1
2 2687 1 1 46 PHE HE1 H 4.022 0.087 -1.184 1.00 . A A . 46 PHE HE1 1 1
2 2688 1 1 46 PHE HE2 H 0.287 1.714 0.070 1.00 . A A . 46 PHE HE2 1 1
2 2689 1 1 46 PHE HZ H 2.330 0.434 0.569 1.00 . A A . 46 PHE HZ 1 1
2 2690 1 1 46 PHE N N 3.686 3.758 -4.557 1.00 . A A . 46 PHE N 1 1
2 2691 1 1 46 PHE O O 2.260 5.215 -2.715 1.00 . A A . 46 PHE O 1 1
2 2692 1 1 47 HIS C C -1.411 6.016 -2.732 1.00 . A A . 47 HIS C 1 1
2 2693 1 1 47 HIS CA C -0.142 6.567 -3.388 1.00 . A A . 47 HIS CA 1 1
2 2694 1 1 47 HIS CB C -0.506 7.734 -4.340 1.00 . A A . 47 HIS CB 1 1
2 2695 1 1 47 HIS CD2 C 1.801 8.135 -5.502 1.00 . A A . 47 HIS CD2 1 1
2 2696 1 1 47 HIS CE1 C 1.850 10.315 -5.342 1.00 . A A . 47 HIS CE1 1 1
2 2697 1 1 47 HIS CG C 0.670 8.523 -4.862 1.00 . A A . 47 HIS CG 1 1
2 2698 1 1 47 HIS H H 0.079 5.151 -4.940 1.00 . A A . 47 HIS H 1 1
2 2699 1 1 47 HIS HA H 0.534 6.930 -2.614 1.00 . A A . 47 HIS HA 1 1
2 2700 1 1 47 HIS HB2 H -1.029 7.334 -5.201 1.00 . A A . 47 HIS HB2 1 1
2 2701 1 1 47 HIS HB3 H -1.166 8.425 -3.826 1.00 . A A . 47 HIS HB3 1 1
2 2702 1 1 47 HIS HD1 H 0.059 10.483 -4.388 1.00 . A A . 47 HIS HD1 1 1
2 2703 1 1 47 HIS HD2 H 2.085 7.123 -5.762 1.00 . A A . 47 HIS HD2 1 1
2 2704 1 1 47 HIS HE1 H 2.169 11.345 -5.420 1.00 . A A . 47 HIS HE1 1 1
2 2705 1 1 47 HIS HE2 H 3.383 9.305 -6.228 1.00 . A A . 47 HIS HE2 1 1
2 2706 1 1 47 HIS N N 0.524 5.493 -4.137 1.00 . A A . 47 HIS N 1 1
2 2707 1 1 47 HIS ND1 N 0.738 9.895 -4.786 1.00 . A A . 47 HIS ND1 1 1
2 2708 1 1 47 HIS NE2 N 2.512 9.271 -5.783 1.00 . A A . 47 HIS NE2 1 1
2 2709 1 1 47 HIS O O -2.121 5.211 -3.333 1.00 . A A . 47 HIS O 1 1
2 2710 1 1 48 VAL C C -3.691 7.392 -0.501 1.00 . A A . 48 VAL C 1 1
2 2711 1 1 48 VAL CA C -2.889 6.106 -0.751 1.00 . A A . 48 VAL CA 1 1
2 2712 1 1 48 VAL CB C -2.541 5.411 0.619 1.00 . A A . 48 VAL CB 1 1
2 2713 1 1 48 VAL CG1 C -3.825 4.988 1.362 1.00 . A A . 48 VAL CG1 1 1
2 2714 1 1 48 VAL CG2 C -1.587 4.206 0.426 1.00 . A A . 48 VAL CG2 1 1
2 2715 1 1 48 VAL H H -1.084 7.132 -1.114 1.00 . A A . 48 VAL H 1 1
2 2716 1 1 48 VAL HA H -3.488 5.418 -1.353 1.00 . A A . 48 VAL HA 1 1
2 2717 1 1 48 VAL HB H -2.026 6.139 1.244 1.00 . A A . 48 VAL HB 1 1
2 2718 1 1 48 VAL HG11 H -4.398 4.299 0.751 1.00 . A A . 48 VAL HG11 1 1
2 2719 1 1 48 VAL HG12 H -4.431 5.861 1.574 1.00 . A A . 48 VAL HG12 1 1
2 2720 1 1 48 VAL HG13 H -3.566 4.504 2.292 1.00 . A A . 48 VAL HG13 1 1
2 2721 1 1 48 VAL HG21 H -0.673 4.538 -0.050 1.00 . A A . 48 VAL HG21 1 1
2 2722 1 1 48 VAL HG22 H -2.059 3.453 -0.196 1.00 . A A . 48 VAL HG22 1 1
2 2723 1 1 48 VAL HG23 H -1.346 3.772 1.388 1.00 . A A . 48 VAL HG23 1 1
2 2724 1 1 48 VAL N N -1.689 6.475 -1.508 1.00 . A A . 48 VAL N 1 1
2 2725 1 1 48 VAL O O -3.121 8.418 -0.102 1.00 . A A . 48 VAL O 1 1
2 2726 1 1 49 PHE C C -7.035 8.224 0.294 1.00 . A A . 49 PHE C 1 1
2 2727 1 1 49 PHE CA C -5.911 8.472 -0.700 1.00 . A A . 49 PHE CA 1 1
2 2728 1 1 49 PHE CB C -6.530 8.716 -2.099 1.00 . A A . 49 PHE CB 1 1
2 2729 1 1 49 PHE CD1 C -5.028 10.289 -3.383 1.00 . A A . 49 PHE CD1 1 1
2 2730 1 1 49 PHE CD2 C -5.004 7.972 -3.986 1.00 . A A . 49 PHE CD2 1 1
2 2731 1 1 49 PHE CE1 C -4.085 10.547 -4.348 1.00 . A A . 49 PHE CE1 1 1
2 2732 1 1 49 PHE CE2 C -4.053 8.236 -4.948 1.00 . A A . 49 PHE CE2 1 1
2 2733 1 1 49 PHE CG C -5.506 9.000 -3.182 1.00 . A A . 49 PHE CG 1 1
2 2734 1 1 49 PHE CZ C -3.596 9.523 -5.129 1.00 . A A . 49 PHE CZ 1 1
2 2735 1 1 49 PHE H H -5.386 6.436 -0.923 1.00 . A A . 49 PHE H 1 1
2 2736 1 1 49 PHE HA H -5.351 9.354 -0.397 1.00 . A A . 49 PHE HA 1 1
2 2737 1 1 49 PHE HB2 H -7.094 7.837 -2.394 1.00 . A A . 49 PHE HB2 1 1
2 2738 1 1 49 PHE HB3 H -7.211 9.562 -2.048 1.00 . A A . 49 PHE HB3 1 1
2 2739 1 1 49 PHE HD1 H -5.411 11.101 -2.772 1.00 . A A . 49 PHE HD1 1 1
2 2740 1 1 49 PHE HD2 H -5.364 6.962 -3.849 1.00 . A A . 49 PHE HD2 1 1
2 2741 1 1 49 PHE HE1 H -3.722 11.558 -4.491 1.00 . A A . 49 PHE HE1 1 1
2 2742 1 1 49 PHE HE2 H -3.668 7.435 -5.566 1.00 . A A . 49 PHE HE2 1 1
2 2743 1 1 49 PHE HZ H -2.847 9.731 -5.882 1.00 . A A . 49 PHE HZ 1 1
2 2744 1 1 49 PHE N N -5.003 7.315 -0.735 1.00 . A A . 49 PHE N 1 1
2 2745 1 1 49 PHE O O -7.486 7.076 0.435 1.00 . A A . 49 PHE O 1 1
2 2746 1 1 50 ASP C C -8.532 8.208 2.888 1.00 . A A . 50 ASP C 1 1
2 2747 1 1 50 ASP CA C -8.636 9.339 1.856 1.00 . A A . 50 ASP CA 1 1
2 2748 1 1 50 ASP CB C -9.978 9.302 1.065 1.00 . A A . 50 ASP CB 1 1
2 2749 1 1 50 ASP CG C -10.236 10.600 0.269 1.00 . A A . 50 ASP CG 1 1
2 2750 1 1 50 ASP H H -7.026 10.172 0.765 1.00 . A A . 50 ASP H 1 1
2 2751 1 1 50 ASP HA H -8.585 10.273 2.397 1.00 . A A . 50 ASP HA 1 1
2 2752 1 1 50 ASP HB2 H -9.962 8.466 0.369 1.00 . A A . 50 ASP HB2 1 1
2 2753 1 1 50 ASP HB3 H -10.799 9.143 1.758 1.00 . A A . 50 ASP HB3 1 1
2 2754 1 1 50 ASP N N -7.491 9.327 0.930 1.00 . A A . 50 ASP N 1 1
2 2755 1 1 50 ASP O O -9.359 7.309 2.909 1.00 . A A . 50 ASP O 1 1
2 2756 1 1 50 ASP OD1 O -9.539 10.841 -0.744 1.00 . A A . 50 ASP OD1 1 1
2 2757 1 1 50 ASP OD2 O -11.136 11.392 0.657 1.00 . A A . 50 ASP OD2 1 1
2 2758 1 1 51 GLN C C -8.240 6.784 5.614 1.00 . A A . 51 GLN C 1 1
2 2759 1 1 51 GLN CA C -7.093 7.204 4.670 1.00 . A A . 51 GLN CA 1 1
2 2760 1 1 51 GLN CB C -5.833 7.629 5.461 1.00 . A A . 51 GLN CB 1 1
2 2761 1 1 51 GLN CD C -3.322 8.164 5.360 1.00 . A A . 51 GLN CD 1 1
2 2762 1 1 51 GLN CG C -4.566 7.740 4.585 1.00 . A A . 51 GLN CG 1 1
2 2763 1 1 51 GLN H H -6.913 9.073 3.674 1.00 . A A . 51 GLN H 1 1
2 2764 1 1 51 GLN HA H -6.835 6.340 4.063 1.00 . A A . 51 GLN HA 1 1
2 2765 1 1 51 GLN HB2 H -6.018 8.593 5.926 1.00 . A A . 51 GLN HB2 1 1
2 2766 1 1 51 GLN HB3 H -5.641 6.899 6.240 1.00 . A A . 51 GLN HB3 1 1
2 2767 1 1 51 GLN HE21 H -2.176 7.041 4.193 1.00 . A A . 51 GLN HE21 1 1
2 2768 1 1 51 GLN HE22 H -1.354 7.911 5.439 1.00 . A A . 51 GLN HE22 1 1
2 2769 1 1 51 GLN HG2 H -4.377 6.776 4.130 1.00 . A A . 51 GLN HG2 1 1
2 2770 1 1 51 GLN HG3 H -4.740 8.467 3.798 1.00 . A A . 51 GLN HG3 1 1
2 2771 1 1 51 GLN N N -7.477 8.275 3.722 1.00 . A A . 51 GLN N 1 1
2 2772 1 1 51 GLN NE2 N -2.168 7.653 4.955 1.00 . A A . 51 GLN NE2 1 1
2 2773 1 1 51 GLN O O -8.300 5.623 6.025 1.00 . A A . 51 GLN O 1 1
2 2774 1 1 51 GLN OE1 O -3.396 8.919 6.329 1.00 . A A . 51 GLN OE1 1 1
2 2775 1 1 52 GLY C C -11.289 6.446 5.921 1.00 . A A . 52 GLY C 1 1
2 2776 1 1 52 GLY CA C -10.372 7.416 6.671 1.00 . A A . 52 GLY CA 1 1
2 2777 1 1 52 GLY H H -8.992 8.642 5.620 1.00 . A A . 52 GLY H 1 1
2 2778 1 1 52 GLY HA2 H -10.102 6.994 7.633 1.00 . A A . 52 GLY HA2 1 1
2 2779 1 1 52 GLY HA3 H -10.913 8.338 6.840 1.00 . A A . 52 GLY HA3 1 1
2 2780 1 1 52 GLY N N -9.152 7.724 5.918 1.00 . A A . 52 GLY N 1 1
2 2781 1 1 52 GLY O O -11.781 5.474 6.504 1.00 . A A . 52 GLY O 1 1
2 2782 1 1 53 GLN C C -11.684 4.556 3.386 1.00 . A A . 53 GLN C 1 1
2 2783 1 1 53 GLN CA C -12.361 5.902 3.733 1.00 . A A . 53 GLN CA 1 1
2 2784 1 1 53 GLN CB C -12.679 6.695 2.433 1.00 . A A . 53 GLN CB 1 1
2 2785 1 1 53 GLN CD C -15.134 5.978 2.189 1.00 . A A . 53 GLN CD 1 1
2 2786 1 1 53 GLN CG C -13.753 6.050 1.527 1.00 . A A . 53 GLN CG 1 1
2 2787 1 1 53 GLN H H -11.023 7.479 4.217 1.00 . A A . 53 GLN H 1 1
2 2788 1 1 53 GLN HA H -13.286 5.709 4.266 1.00 . A A . 53 GLN HA 1 1
2 2789 1 1 53 GLN HB2 H -13.020 7.688 2.707 1.00 . A A . 53 GLN HB2 1 1
2 2790 1 1 53 GLN HB3 H -11.762 6.800 1.854 1.00 . A A . 53 GLN HB3 1 1
2 2791 1 1 53 GLN HE21 H -15.586 4.333 1.188 1.00 . A A . 53 GLN HE21 1 1
2 2792 1 1 53 GLN HE22 H -16.788 4.897 2.275 1.00 . A A . 53 GLN HE22 1 1
2 2793 1 1 53 GLN HG2 H -13.842 6.632 0.616 1.00 . A A . 53 GLN HG2 1 1
2 2794 1 1 53 GLN HG3 H -13.432 5.044 1.271 1.00 . A A . 53 GLN HG3 1 1
2 2795 1 1 53 GLN N N -11.489 6.711 4.613 1.00 . A A . 53 GLN N 1 1
2 2796 1 1 53 GLN NE2 N -15.918 4.973 1.843 1.00 . A A . 53 GLN NE2 1 1
2 2797 1 1 53 GLN O O -12.310 3.493 3.454 1.00 . A A . 53 GLN O 1 1
2 2798 1 1 53 GLN OE1 O -15.499 6.830 2.999 1.00 . A A . 53 GLN OE1 1 1
2 2799 1 1 54 PHE C C -9.482 2.465 3.787 1.00 . A A . 54 PHE C 1 1
2 2800 1 1 54 PHE CA C -9.516 3.519 2.668 1.00 . A A . 54 PHE CA 1 1
2 2801 1 1 54 PHE CB C -8.087 4.082 2.367 1.00 . A A . 54 PHE CB 1 1
2 2802 1 1 54 PHE CD1 C -6.833 2.512 0.797 1.00 . A A . 54 PHE CD1 1 1
2 2803 1 1 54 PHE CD2 C -6.143 2.592 3.089 1.00 . A A . 54 PHE CD2 1 1
2 2804 1 1 54 PHE CE1 C -5.851 1.569 0.547 1.00 . A A . 54 PHE CE1 1 1
2 2805 1 1 54 PHE CE2 C -5.166 1.649 2.828 1.00 . A A . 54 PHE CE2 1 1
2 2806 1 1 54 PHE CG C -7.001 3.041 2.077 1.00 . A A . 54 PHE CG 1 1
2 2807 1 1 54 PHE CZ C -5.021 1.138 1.559 1.00 . A A . 54 PHE CZ 1 1
2 2808 1 1 54 PHE H H -9.992 5.527 2.989 1.00 . A A . 54 PHE H 1 1
2 2809 1 1 54 PHE HA H -9.913 3.063 1.764 1.00 . A A . 54 PHE HA 1 1
2 2810 1 1 54 PHE HB2 H -8.147 4.736 1.508 1.00 . A A . 54 PHE HB2 1 1
2 2811 1 1 54 PHE HB3 H -7.761 4.673 3.219 1.00 . A A . 54 PHE HB3 1 1
2 2812 1 1 54 PHE HD1 H -7.475 2.842 -0.008 1.00 . A A . 54 PHE HD1 1 1
2 2813 1 1 54 PHE HD2 H -6.249 2.988 4.090 1.00 . A A . 54 PHE HD2 1 1
2 2814 1 1 54 PHE HE1 H -5.734 1.162 -0.449 1.00 . A A . 54 PHE HE1 1 1
2 2815 1 1 54 PHE HE2 H -4.509 1.313 3.625 1.00 . A A . 54 PHE HE2 1 1
2 2816 1 1 54 PHE HZ H -4.257 0.395 1.356 1.00 . A A . 54 PHE HZ 1 1
2 2817 1 1 54 PHE N N -10.390 4.647 3.026 1.00 . A A . 54 PHE N 1 1
2 2818 1 1 54 PHE O O -9.734 1.283 3.551 1.00 . A A . 54 PHE O 1 1
2 2819 1 1 55 ALA C C -10.469 1.399 6.538 1.00 . A A . 55 ALA C 1 1
2 2820 1 1 55 ALA CA C -9.102 2.002 6.171 1.00 . A A . 55 ALA CA 1 1
2 2821 1 1 55 ALA CB C -8.508 2.729 7.374 1.00 . A A . 55 ALA CB 1 1
2 2822 1 1 55 ALA H H -8.996 3.861 5.140 1.00 . A A . 55 ALA H 1 1
2 2823 1 1 55 ALA HA H -8.426 1.196 5.894 1.00 . A A . 55 ALA HA 1 1
2 2824 1 1 55 ALA HB1 H -7.545 3.143 7.107 1.00 . A A . 55 ALA HB1 1 1
2 2825 1 1 55 ALA HB2 H -8.383 2.038 8.197 1.00 . A A . 55 ALA HB2 1 1
2 2826 1 1 55 ALA HB3 H -9.168 3.536 7.676 1.00 . A A . 55 ALA HB3 1 1
2 2827 1 1 55 ALA N N -9.187 2.906 5.013 1.00 . A A . 55 ALA N 1 1
2 2828 1 1 55 ALA O O -10.541 0.317 7.125 1.00 . A A . 55 ALA O 1 1
2 2829 1 1 56 LYS C C -13.416 0.587 5.597 1.00 . A A . 56 LYS C 1 1
2 2830 1 1 56 LYS CA C -12.919 1.735 6.493 1.00 . A A . 56 LYS CA 1 1
2 2831 1 1 56 LYS CB C -13.828 3.007 6.435 1.00 . A A . 56 LYS CB 1 1
2 2832 1 1 56 LYS CD C -15.835 2.845 4.799 1.00 . A A . 56 LYS CD 1 1
2 2833 1 1 56 LYS CE C -17.318 2.495 4.635 1.00 . A A . 56 LYS CE 1 1
2 2834 1 1 56 LYS CG C -15.363 2.792 6.276 1.00 . A A . 56 LYS CG 1 1
2 2835 1 1 56 LYS H H -11.391 2.964 5.706 1.00 . A A . 56 LYS H 1 1
2 2836 1 1 56 LYS HA H -12.927 1.373 7.523 1.00 . A A . 56 LYS HA 1 1
2 2837 1 1 56 LYS HB2 H -13.672 3.547 7.362 1.00 . A A . 56 LYS HB2 1 1
2 2838 1 1 56 LYS HB3 H -13.487 3.639 5.621 1.00 . A A . 56 LYS HB3 1 1
2 2839 1 1 56 LYS HD2 H -15.675 3.850 4.417 1.00 . A A . 56 LYS HD2 1 1
2 2840 1 1 56 LYS HD3 H -15.240 2.149 4.217 1.00 . A A . 56 LYS HD3 1 1
2 2841 1 1 56 LYS HE2 H -17.577 2.548 3.586 1.00 . A A . 56 LYS HE2 1 1
2 2842 1 1 56 LYS HE3 H -17.486 1.484 4.991 1.00 . A A . 56 LYS HE3 1 1
2 2843 1 1 56 LYS HG2 H -15.630 1.829 6.692 1.00 . A A . 56 LYS HG2 1 1
2 2844 1 1 56 LYS HG3 H -15.886 3.568 6.832 1.00 . A A . 56 LYS HG3 1 1
2 2845 1 1 56 LYS HZ1 H -18.020 3.345 6.413 1.00 . A A . 56 LYS HZ1 1 1
2 2846 1 1 56 LYS HZ2 H -19.200 3.196 5.212 1.00 . A A . 56 LYS HZ2 1 1
2 2847 1 1 56 LYS HZ3 H -18.029 4.408 5.099 1.00 . A A . 56 LYS HZ3 1 1
2 2848 1 1 56 LYS N N -11.538 2.121 6.186 1.00 . A A . 56 LYS N 1 1
2 2849 1 1 56 LYS NZ N -18.205 3.426 5.392 1.00 . A A . 56 LYS NZ 1 1
2 2850 1 1 56 LYS O O -13.955 -0.394 6.111 1.00 . A A . 56 LYS O 1 1
2 2851 1 1 57 GLU C C -12.688 -1.213 2.721 1.00 . A A . 57 GLU C 1 1
2 2852 1 1 57 GLU CA C -13.785 -0.300 3.304 1.00 . A A . 57 GLU CA 1 1
2 2853 1 1 57 GLU CB C -14.574 0.384 2.148 1.00 . A A . 57 GLU CB 1 1
2 2854 1 1 57 GLU CD C -14.442 1.812 0.012 1.00 . A A . 57 GLU CD 1 1
2 2855 1 1 57 GLU CG C -13.788 1.452 1.353 1.00 . A A . 57 GLU CG 1 1
2 2856 1 1 57 GLU H H -12.767 1.486 3.917 1.00 . A A . 57 GLU H 1 1
2 2857 1 1 57 GLU HA H -14.483 -0.936 3.850 1.00 . A A . 57 GLU HA 1 1
2 2858 1 1 57 GLU HB2 H -14.909 -0.384 1.453 1.00 . A A . 57 GLU HB2 1 1
2 2859 1 1 57 GLU HB3 H -15.453 0.861 2.568 1.00 . A A . 57 GLU HB3 1 1
2 2860 1 1 57 GLU HG2 H -13.710 2.347 1.960 1.00 . A A . 57 GLU HG2 1 1
2 2861 1 1 57 GLU HG3 H -12.786 1.087 1.165 1.00 . A A . 57 GLU HG3 1 1
2 2862 1 1 57 GLU N N -13.248 0.705 4.264 1.00 . A A . 57 GLU N 1 1
2 2863 1 1 57 GLU O O -12.878 -2.429 2.636 1.00 . A A . 57 GLU O 1 1
2 2864 1 1 57 GLU OE1 O -14.218 1.095 -0.978 1.00 . A A . 57 GLU OE1 1 1
2 2865 1 1 57 GLU OE2 O -15.192 2.799 -0.055 1.00 . A A . 57 GLU OE2 1 1
2 2866 1 1 58 VAL C C -9.689 -2.310 2.379 1.00 . A A . 58 VAL C 1 1
2 2867 1 1 58 VAL CA C -10.516 -1.301 1.545 1.00 . A A . 58 VAL CA 1 1
2 2868 1 1 58 VAL CB C -9.564 -0.243 0.883 1.00 . A A . 58 VAL CB 1 1
2 2869 1 1 58 VAL CG1 C -8.397 -0.912 0.151 1.00 . A A . 58 VAL CG1 1 1
2 2870 1 1 58 VAL CG2 C -10.344 0.705 -0.062 1.00 . A A . 58 VAL CG2 1 1
2 2871 1 1 58 VAL H H -11.357 0.276 2.683 1.00 . A A . 58 VAL H 1 1
2 2872 1 1 58 VAL HA H -11.024 -1.844 0.749 1.00 . A A . 58 VAL HA 1 1
2 2873 1 1 58 VAL HB H -9.141 0.366 1.687 1.00 . A A . 58 VAL HB 1 1
2 2874 1 1 58 VAL HG11 H -8.775 -1.583 -0.612 1.00 . A A . 58 VAL HG11 1 1
2 2875 1 1 58 VAL HG12 H -7.794 -1.477 0.853 1.00 . A A . 58 VAL HG12 1 1
2 2876 1 1 58 VAL HG13 H -7.778 -0.158 -0.317 1.00 . A A . 58 VAL HG13 1 1
2 2877 1 1 58 VAL HG21 H -9.662 1.411 -0.520 1.00 . A A . 58 VAL HG21 1 1
2 2878 1 1 58 VAL HG22 H -11.092 1.250 0.502 1.00 . A A . 58 VAL HG22 1 1
2 2879 1 1 58 VAL HG23 H -10.835 0.132 -0.838 1.00 . A A . 58 VAL HG23 1 1
2 2880 1 1 58 VAL N N -11.545 -0.627 2.360 1.00 . A A . 58 VAL N 1 1
2 2881 1 1 58 VAL O O -9.409 -3.426 1.912 1.00 . A A . 58 VAL O 1 1
2 2882 1 1 59 LEU C C -9.271 -4.077 4.872 1.00 . A A . 59 LEU C 1 1
2 2883 1 1 59 LEU CA C -8.498 -2.771 4.496 1.00 . A A . 59 LEU CA 1 1
2 2884 1 1 59 LEU CB C -7.977 -2.027 5.765 1.00 . A A . 59 LEU CB 1 1
2 2885 1 1 59 LEU CD1 C -6.355 -0.399 6.891 1.00 . A A . 59 LEU CD1 1 1
2 2886 1 1 59 LEU CD2 C -5.764 -1.422 4.624 1.00 . A A . 59 LEU CD2 1 1
2 2887 1 1 59 LEU CG C -6.900 -0.924 5.541 1.00 . A A . 59 LEU CG 1 1
2 2888 1 1 59 LEU H H -9.502 -0.983 3.881 1.00 . A A . 59 LEU H 1 1
2 2889 1 1 59 LEU HA H -7.625 -3.071 3.915 1.00 . A A . 59 LEU HA 1 1
2 2890 1 1 59 LEU HB2 H -8.832 -1.572 6.260 1.00 . A A . 59 LEU HB2 1 1
2 2891 1 1 59 LEU HB3 H -7.561 -2.768 6.444 1.00 . A A . 59 LEU HB3 1 1
2 2892 1 1 59 LEU HD11 H -5.902 -1.211 7.451 1.00 . A A . 59 LEU HD11 1 1
2 2893 1 1 59 LEU HD12 H -7.169 0.018 7.469 1.00 . A A . 59 LEU HD12 1 1
2 2894 1 1 59 LEU HD13 H -5.618 0.370 6.715 1.00 . A A . 59 LEU HD13 1 1
2 2895 1 1 59 LEU HD21 H -5.019 -0.644 4.508 1.00 . A A . 59 LEU HD21 1 1
2 2896 1 1 59 LEU HD22 H -6.167 -1.671 3.651 1.00 . A A . 59 LEU HD22 1 1
2 2897 1 1 59 LEU HD23 H -5.295 -2.301 5.051 1.00 . A A . 59 LEU HD23 1 1
2 2898 1 1 59 LEU HG H -7.364 -0.078 5.041 1.00 . A A . 59 LEU HG 1 1
2 2899 1 1 59 LEU N N -9.285 -1.898 3.600 1.00 . A A . 59 LEU N 1 1
2 2900 1 1 59 LEU O O -8.739 -5.154 4.636 1.00 . A A . 59 LEU O 1 1
2 2901 1 1 60 PRO C C -11.699 -6.127 4.527 1.00 . A A . 60 PRO C 1 1
2 2902 1 1 60 PRO CA C -11.298 -5.283 5.773 1.00 . A A . 60 PRO CA 1 1
2 2903 1 1 60 PRO CB C -12.542 -4.758 6.547 1.00 . A A . 60 PRO CB 1 1
2 2904 1 1 60 PRO CD C -11.302 -2.815 5.826 1.00 . A A . 60 PRO CD 1 1
2 2905 1 1 60 PRO CG C -12.688 -3.324 6.141 1.00 . A A . 60 PRO CG 1 1
2 2906 1 1 60 PRO HA H -10.709 -5.920 6.429 1.00 . A A . 60 PRO HA 1 1
2 2907 1 1 60 PRO HB2 H -13.427 -5.337 6.290 1.00 . A A . 60 PRO HB2 1 1
2 2908 1 1 60 PRO HB3 H -12.367 -4.825 7.617 1.00 . A A . 60 PRO HB3 1 1
2 2909 1 1 60 PRO HD2 H -11.339 -2.103 5.009 1.00 . A A . 60 PRO HD2 1 1
2 2910 1 1 60 PRO HD3 H -10.854 -2.357 6.701 1.00 . A A . 60 PRO HD3 1 1
2 2911 1 1 60 PRO HG2 H -13.326 -3.243 5.274 1.00 . A A . 60 PRO HG2 1 1
2 2912 1 1 60 PRO HG3 H -13.121 -2.744 6.956 1.00 . A A . 60 PRO HG3 1 1
2 2913 1 1 60 PRO N N -10.537 -4.034 5.434 1.00 . A A . 60 PRO N 1 1
2 2914 1 1 60 PRO O O -12.142 -7.281 4.665 1.00 . A A . 60 PRO O 1 1
2 2915 1 1 61 LYS C C -10.675 -7.132 1.638 1.00 . A A . 61 LYS C 1 1
2 2916 1 1 61 LYS CA C -11.828 -6.187 2.043 1.00 . A A . 61 LYS CA 1 1
2 2917 1 1 61 LYS CB C -12.066 -5.088 0.974 1.00 . A A . 61 LYS CB 1 1
2 2918 1 1 61 LYS CD C -12.734 -4.412 -1.398 1.00 . A A . 61 LYS CD 1 1
2 2919 1 1 61 LYS CE C -13.065 -4.871 -2.826 1.00 . A A . 61 LYS CE 1 1
2 2920 1 1 61 LYS CG C -12.424 -5.585 -0.438 1.00 . A A . 61 LYS CG 1 1
2 2921 1 1 61 LYS H H -11.266 -4.598 3.324 1.00 . A A . 61 LYS H 1 1
2 2922 1 1 61 LYS HA H -12.738 -6.772 2.151 1.00 . A A . 61 LYS HA 1 1
2 2923 1 1 61 LYS HB2 H -12.872 -4.454 1.320 1.00 . A A . 61 LYS HB2 1 1
2 2924 1 1 61 LYS HB3 H -11.164 -4.480 0.901 1.00 . A A . 61 LYS HB3 1 1
2 2925 1 1 61 LYS HD2 H -13.581 -3.854 -1.011 1.00 . A A . 61 LYS HD2 1 1
2 2926 1 1 61 LYS HD3 H -11.870 -3.755 -1.438 1.00 . A A . 61 LYS HD3 1 1
2 2927 1 1 61 LYS HE2 H -12.224 -5.421 -3.227 1.00 . A A . 61 LYS HE2 1 1
2 2928 1 1 61 LYS HE3 H -13.934 -5.518 -2.799 1.00 . A A . 61 LYS HE3 1 1
2 2929 1 1 61 LYS HG2 H -11.584 -6.150 -0.833 1.00 . A A . 61 LYS HG2 1 1
2 2930 1 1 61 LYS HG3 H -13.291 -6.233 -0.373 1.00 . A A . 61 LYS HG3 1 1
2 2931 1 1 61 LYS HZ1 H -13.506 -4.047 -4.697 1.00 . A A . 61 LYS HZ1 1 1
2 2932 1 1 61 LYS HZ2 H -12.562 -3.047 -3.721 1.00 . A A . 61 LYS HZ2 1 1
2 2933 1 1 61 LYS HZ3 H -14.211 -3.216 -3.406 1.00 . A A . 61 LYS HZ3 1 1
2 2934 1 1 61 LYS N N -11.553 -5.531 3.335 1.00 . A A . 61 LYS N 1 1
2 2935 1 1 61 LYS NZ N -13.356 -3.716 -3.726 1.00 . A A . 61 LYS NZ 1 1
2 2936 1 1 61 LYS O O -10.872 -8.350 1.524 1.00 . A A . 61 LYS O 1 1
2 2937 1 1 62 TYR C C -7.659 -8.043 2.246 1.00 . A A . 62 TYR C 1 1
2 2938 1 1 62 TYR CA C -8.271 -7.330 1.036 1.00 . A A . 62 TYR CA 1 1
2 2939 1 1 62 TYR CB C -7.235 -6.402 0.348 1.00 . A A . 62 TYR CB 1 1
2 2940 1 1 62 TYR CD1 C -8.641 -5.075 -1.305 1.00 . A A . 62 TYR CD1 1 1
2 2941 1 1 62 TYR CD2 C -7.050 -6.630 -2.184 1.00 . A A . 62 TYR CD2 1 1
2 2942 1 1 62 TYR CE1 C -9.033 -4.752 -2.587 1.00 . A A . 62 TYR CE1 1 1
2 2943 1 1 62 TYR CE2 C -7.446 -6.314 -3.466 1.00 . A A . 62 TYR CE2 1 1
2 2944 1 1 62 TYR CG C -7.639 -6.017 -1.074 1.00 . A A . 62 TYR CG 1 1
2 2945 1 1 62 TYR CZ C -8.438 -5.375 -3.662 1.00 . A A . 62 TYR CZ 1 1
2 2946 1 1 62 TYR H H -9.398 -5.587 1.557 1.00 . A A . 62 TYR H 1 1
2 2947 1 1 62 TYR HA H -8.590 -8.089 0.316 1.00 . A A . 62 TYR HA 1 1
2 2948 1 1 62 TYR HB2 H -7.131 -5.489 0.924 1.00 . A A . 62 TYR HB2 1 1
2 2949 1 1 62 TYR HB3 H -6.272 -6.899 0.303 1.00 . A A . 62 TYR HB3 1 1
2 2950 1 1 62 TYR HD1 H -9.111 -4.585 -0.460 1.00 . A A . 62 TYR HD1 1 1
2 2951 1 1 62 TYR HD2 H -6.268 -7.364 -2.030 1.00 . A A . 62 TYR HD2 1 1
2 2952 1 1 62 TYR HE1 H -9.813 -4.016 -2.747 1.00 . A A . 62 TYR HE1 1 1
2 2953 1 1 62 TYR HE2 H -6.972 -6.802 -4.309 1.00 . A A . 62 TYR HE2 1 1
2 2954 1 1 62 TYR HH H -8.742 -4.108 -5.084 1.00 . A A . 62 TYR HH 1 1
2 2955 1 1 62 TYR N N -9.475 -6.561 1.435 1.00 . A A . 62 TYR N 1 1
2 2956 1 1 62 TYR O O -7.421 -9.253 2.224 1.00 . A A . 62 TYR O 1 1
2 2957 1 1 62 TYR OH O -8.841 -5.060 -4.938 1.00 . A A . 62 TYR OH 1 1
2 2958 1 1 63 PHE C C -8.193 -8.196 5.438 1.00 . A A . 63 PHE C 1 1
2 2959 1 1 63 PHE CA C -6.952 -7.803 4.593 1.00 . A A . 63 PHE CA 1 1
2 2960 1 1 63 PHE CB C -6.078 -6.709 5.271 1.00 . A A . 63 PHE CB 1 1
2 2961 1 1 63 PHE CD1 C -3.817 -6.660 4.089 1.00 . A A . 63 PHE CD1 1 1
2 2962 1 1 63 PHE CD2 C -5.354 -4.886 3.638 1.00 . A A . 63 PHE CD2 1 1
2 2963 1 1 63 PHE CE1 C -2.918 -6.090 3.211 1.00 . A A . 63 PHE CE1 1 1
2 2964 1 1 63 PHE CE2 C -4.451 -4.323 2.751 1.00 . A A . 63 PHE CE2 1 1
2 2965 1 1 63 PHE CG C -5.055 -6.069 4.323 1.00 . A A . 63 PHE CG 1 1
2 2966 1 1 63 PHE CZ C -3.233 -4.926 2.541 1.00 . A A . 63 PHE CZ 1 1
2 2967 1 1 63 PHE H H -7.663 -6.332 3.238 1.00 . A A . 63 PHE H 1 1
2 2968 1 1 63 PHE HA H -6.350 -8.694 4.408 1.00 . A A . 63 PHE HA 1 1
2 2969 1 1 63 PHE HB2 H -6.717 -5.921 5.654 1.00 . A A . 63 PHE HB2 1 1
2 2970 1 1 63 PHE HB3 H -5.535 -7.150 6.101 1.00 . A A . 63 PHE HB3 1 1
2 2971 1 1 63 PHE HD1 H -3.555 -7.572 4.609 1.00 . A A . 63 PHE HD1 1 1
2 2972 1 1 63 PHE HD2 H -6.309 -4.405 3.806 1.00 . A A . 63 PHE HD2 1 1
2 2973 1 1 63 PHE HE1 H -1.960 -6.562 3.044 1.00 . A A . 63 PHE HE1 1 1
2 2974 1 1 63 PHE HE2 H -4.703 -3.406 2.230 1.00 . A A . 63 PHE HE2 1 1
2 2975 1 1 63 PHE HZ H -2.524 -4.490 1.845 1.00 . A A . 63 PHE HZ 1 1
2 2976 1 1 63 PHE N N -7.440 -7.282 3.303 1.00 . A A . 63 PHE N 1 1
2 2977 1 1 63 PHE O O -9.294 -8.287 4.883 1.00 . A A . 63 PHE O 1 1
2 2978 1 1 64 LYS C C -9.281 -7.994 8.870 1.00 . A A . 64 LYS C 1 1
2 2979 1 1 64 LYS CA C -9.199 -8.869 7.605 1.00 . A A . 64 LYS CA 1 1
2 2980 1 1 64 LYS CB C -9.086 -10.393 7.950 1.00 . A A . 64 LYS CB 1 1
2 2981 1 1 64 LYS CD C -10.892 -11.758 6.588 1.00 . A A . 64 LYS CD 1 1
2 2982 1 1 64 LYS CE C -11.789 -10.615 6.068 1.00 . A A . 64 LYS CE 1 1
2 2983 1 1 64 LYS CG C -9.384 -11.384 6.771 1.00 . A A . 64 LYS CG 1 1
2 2984 1 1 64 LYS H H -7.174 -8.325 7.174 1.00 . A A . 64 LYS H 1 1
2 2985 1 1 64 LYS HA H -10.117 -8.706 7.046 1.00 . A A . 64 LYS HA 1 1
2 2986 1 1 64 LYS HB2 H -8.077 -10.585 8.303 1.00 . A A . 64 LYS HB2 1 1
2 2987 1 1 64 LYS HB3 H -9.770 -10.621 8.762 1.00 . A A . 64 LYS HB3 1 1
2 2988 1 1 64 LYS HD2 H -10.956 -12.576 5.880 1.00 . A A . 64 LYS HD2 1 1
2 2989 1 1 64 LYS HD3 H -11.281 -12.100 7.543 1.00 . A A . 64 LYS HD3 1 1
2 2990 1 1 64 LYS HE2 H -12.812 -10.967 6.017 1.00 . A A . 64 LYS HE2 1 1
2 2991 1 1 64 LYS HE3 H -11.737 -9.787 6.764 1.00 . A A . 64 LYS HE3 1 1
2 2992 1 1 64 LYS HG2 H -9.032 -10.938 5.850 1.00 . A A . 64 LYS HG2 1 1
2 2993 1 1 64 LYS HG3 H -8.823 -12.301 6.942 1.00 . A A . 64 LYS HG3 1 1
2 2994 1 1 64 LYS HZ1 H -10.389 -9.855 4.713 1.00 . A A . 64 LYS HZ1 1 1
2 2995 1 1 64 LYS HZ2 H -11.965 -9.312 4.440 1.00 . A A . 64 LYS HZ2 1 1
2 2996 1 1 64 LYS HZ3 H -11.530 -10.886 4.010 1.00 . A A . 64 LYS HZ3 1 1
2 2997 1 1 64 LYS N N -8.049 -8.444 6.749 1.00 . A A . 64 LYS N 1 1
2 2998 1 1 64 LYS NZ N -11.388 -10.134 4.715 1.00 . A A . 64 LYS NZ 1 1
2 2999 1 1 64 LYS O O -9.571 -8.478 9.968 1.00 . A A . 64 LYS O 1 1
2 3000 1 1 65 HIS C C -9.253 -4.282 9.142 1.00 . A A . 65 HIS C 1 1
2 3001 1 1 65 HIS CA C -9.049 -5.683 9.748 1.00 . A A . 65 HIS CA 1 1
2 3002 1 1 65 HIS CB C -7.680 -5.766 10.497 1.00 . A A . 65 HIS CB 1 1
2 3003 1 1 65 HIS CD2 C -5.854 -5.741 8.620 1.00 . A A . 65 HIS CD2 1 1
2 3004 1 1 65 HIS CE1 C -4.978 -3.789 9.063 1.00 . A A . 65 HIS CE1 1 1
2 3005 1 1 65 HIS CG C -6.506 -5.240 9.697 1.00 . A A . 65 HIS CG 1 1
2 3006 1 1 65 HIS H H -9.057 -6.358 7.741 1.00 . A A . 65 HIS H 1 1
2 3007 1 1 65 HIS HA H -9.858 -5.890 10.443 1.00 . A A . 65 HIS HA 1 1
2 3008 1 1 65 HIS HB2 H -7.740 -5.194 11.413 1.00 . A A . 65 HIS HB2 1 1
2 3009 1 1 65 HIS HB3 H -7.473 -6.803 10.747 1.00 . A A . 65 HIS HB3 1 1
2 3010 1 1 65 HIS HD1 H -6.160 -3.410 10.683 1.00 . A A . 65 HIS HD1 1 1
2 3011 1 1 65 HIS HD2 H -6.050 -6.685 8.133 1.00 . A A . 65 HIS HD2 1 1
2 3012 1 1 65 HIS HE1 H -4.368 -2.899 9.014 1.00 . A A . 65 HIS HE1 1 1
2 3013 1 1 65 HIS HE2 H -4.161 -4.990 7.634 1.00 . A A . 65 HIS HE2 1 1
2 3014 1 1 65 HIS N N -9.106 -6.684 8.665 1.00 . A A . 65 HIS N 1 1
2 3015 1 1 65 HIS ND1 N -5.921 -4.020 9.948 1.00 . A A . 65 HIS ND1 1 1
2 3016 1 1 65 HIS NE2 N -4.910 -4.816 8.245 1.00 . A A . 65 HIS NE2 1 1
2 3017 1 1 65 HIS O O -9.064 -4.107 7.945 1.00 . A A . 65 HIS O 1 1
2 3018 1 1 66 ASN C C -8.459 -1.149 10.137 1.00 . A A . 66 ASN C 1 1
2 3019 1 1 66 ASN CA C -9.698 -1.875 9.570 1.00 . A A . 66 ASN CA 1 1
2 3020 1 1 66 ASN CB C -11.021 -1.244 10.087 1.00 . A A . 66 ASN CB 1 1
2 3021 1 1 66 ASN CG C -12.283 -1.949 9.599 1.00 . A A . 66 ASN CG 1 1
2 3022 1 1 66 ASN H H -9.666 -3.513 10.939 1.00 . A A . 66 ASN H 1 1
2 3023 1 1 66 ASN HA H -9.663 -1.817 8.482 1.00 . A A . 66 ASN HA 1 1
2 3024 1 1 66 ASN HB2 H -11.030 -1.230 11.166 1.00 . A A . 66 ASN HB2 1 1
2 3025 1 1 66 ASN HB3 H -11.060 -0.225 9.729 1.00 . A A . 66 ASN HB3 1 1
2 3026 1 1 66 ASN HD21 H -12.652 -0.461 8.346 1.00 . A A . 66 ASN HD21 1 1
2 3027 1 1 66 ASN HD22 H -13.791 -1.759 8.330 1.00 . A A . 66 ASN HD22 1 1
2 3028 1 1 66 ASN N N -9.587 -3.297 9.985 1.00 . A A . 66 ASN N 1 1
2 3029 1 1 66 ASN ND2 N -12.980 -1.330 8.666 1.00 . A A . 66 ASN ND2 1 1
2 3030 1 1 66 ASN O O -7.396 -1.776 10.226 1.00 . A A . 66 ASN O 1 1
2 3031 1 1 66 ASN OD1 O -12.653 -3.012 10.097 1.00 . A A . 66 ASN OD1 1 1
2 3032 1 1 67 ASN C C -6.261 1.122 10.390 1.00 . A A . 67 ASN C 1 1
2 3033 1 1 67 ASN CA C -7.539 0.905 11.235 1.00 . A A . 67 ASN CA 1 1
2 3034 1 1 67 ASN CB C -7.232 0.215 12.600 1.00 . A A . 67 ASN CB 1 1
2 3035 1 1 67 ASN CG C -6.236 0.986 13.472 1.00 . A A . 67 ASN CG 1 1
2 3036 1 1 67 ASN H H -9.378 0.640 10.203 1.00 . A A . 67 ASN H 1 1
2 3037 1 1 67 ASN HA H -7.974 1.876 11.448 1.00 . A A . 67 ASN HA 1 1
2 3038 1 1 67 ASN HB2 H -8.156 0.107 13.155 1.00 . A A . 67 ASN HB2 1 1
2 3039 1 1 67 ASN HB3 H -6.827 -0.773 12.410 1.00 . A A . 67 ASN HB3 1 1
2 3040 1 1 67 ASN HD21 H -7.692 2.099 14.239 1.00 . A A . 67 ASN HD21 1 1
2 3041 1 1 67 ASN HD22 H -6.098 2.447 14.807 1.00 . A A . 67 ASN HD22 1 1
2 3042 1 1 67 ASN N N -8.575 0.155 10.479 1.00 . A A . 67 ASN N 1 1
2 3043 1 1 67 ASN ND2 N -6.726 1.939 14.254 1.00 . A A . 67 ASN ND2 1 1
2 3044 1 1 67 ASN O O -5.464 0.195 10.188 1.00 . A A . 67 ASN O 1 1
2 3045 1 1 67 ASN OD1 O -5.035 0.735 13.436 1.00 . A A . 67 ASN OD1 1 1
2 3046 1 1 68 MET C C -3.631 2.728 9.772 1.00 . A A . 68 MET C 1 1
2 3047 1 1 68 MET CA C -4.970 2.744 9.020 1.00 . A A . 68 MET CA 1 1
2 3048 1 1 68 MET CB C -5.233 4.131 8.388 1.00 . A A . 68 MET CB 1 1
2 3049 1 1 68 MET CE C -3.052 4.354 4.863 1.00 . A A . 68 MET CE 1 1
2 3050 1 1 68 MET CG C -4.211 4.576 7.348 1.00 . A A . 68 MET CG 1 1
2 3051 1 1 68 MET H H -6.705 3.061 10.211 1.00 . A A . 68 MET H 1 1
2 3052 1 1 68 MET HA H -4.923 2.001 8.225 1.00 . A A . 68 MET HA 1 1
2 3053 1 1 68 MET HB2 H -6.191 4.102 7.888 1.00 . A A . 68 MET HB2 1 1
2 3054 1 1 68 MET HB3 H -5.275 4.880 9.173 1.00 . A A . 68 MET HB3 1 1
2 3055 1 1 68 MET HE1 H -2.949 3.819 3.933 1.00 . A A . 68 MET HE1 1 1
2 3056 1 1 68 MET HE2 H -2.090 4.434 5.344 1.00 . A A . 68 MET HE2 1 1
2 3057 1 1 68 MET HE3 H -3.443 5.339 4.671 1.00 . A A . 68 MET HE3 1 1
2 3058 1 1 68 MET HG2 H -4.462 5.574 7.006 1.00 . A A . 68 MET HG2 1 1
2 3059 1 1 68 MET HG3 H -3.226 4.589 7.799 1.00 . A A . 68 MET HG3 1 1
2 3060 1 1 68 MET N N -6.082 2.367 9.917 1.00 . A A . 68 MET N 1 1
2 3061 1 1 68 MET O O -2.587 2.474 9.173 1.00 . A A . 68 MET O 1 1
2 3062 1 1 68 MET SD S -4.179 3.474 5.927 1.00 . A A . 68 MET SD 1 1
2 3063 1 1 69 ALA C C -1.802 1.551 11.905 1.00 . A A . 69 ALA C 1 1
2 3064 1 1 69 ALA CA C -2.496 2.928 11.973 1.00 . A A . 69 ALA CA 1 1
2 3065 1 1 69 ALA CB C -2.898 3.262 13.414 1.00 . A A . 69 ALA CB 1 1
2 3066 1 1 69 ALA H H -4.548 3.204 11.494 1.00 . A A . 69 ALA H 1 1
2 3067 1 1 69 ALA HA H -1.805 3.694 11.627 1.00 . A A . 69 ALA HA 1 1
2 3068 1 1 69 ALA HB1 H -3.371 4.233 13.442 1.00 . A A . 69 ALA HB1 1 1
2 3069 1 1 69 ALA HB2 H -2.020 3.274 14.048 1.00 . A A . 69 ALA HB2 1 1
2 3070 1 1 69 ALA HB3 H -3.594 2.516 13.782 1.00 . A A . 69 ALA HB3 1 1
2 3071 1 1 69 ALA N N -3.682 2.975 11.096 1.00 . A A . 69 ALA N 1 1
2 3072 1 1 69 ALA O O -0.572 1.470 11.894 1.00 . A A . 69 ALA O 1 1
2 3073 1 1 70 SER C C -1.486 -1.156 10.365 1.00 . A A . 70 SER C 1 1
2 3074 1 1 70 SER CA C -2.176 -0.908 11.721 1.00 . A A . 70 SER CA 1 1
2 3075 1 1 70 SER CB C -3.395 -1.845 11.883 1.00 . A A . 70 SER CB 1 1
2 3076 1 1 70 SER H H -3.594 0.646 11.907 1.00 . A A . 70 SER H 1 1
2 3077 1 1 70 SER HA H -1.473 -1.106 12.524 1.00 . A A . 70 SER HA 1 1
2 3078 1 1 70 SER HB2 H -3.858 -1.663 12.842 1.00 . A A . 70 SER HB2 1 1
2 3079 1 1 70 SER HB3 H -4.116 -1.642 11.097 1.00 . A A . 70 SER HB3 1 1
2 3080 1 1 70 SER HG H -2.342 -3.390 12.475 1.00 . A A . 70 SER HG 1 1
2 3081 1 1 70 SER N N -2.628 0.487 11.846 1.00 . A A . 70 SER N 1 1
2 3082 1 1 70 SER O O -0.427 -1.790 10.305 1.00 . A A . 70 SER O 1 1
2 3083 1 1 70 SER OG O -3.031 -3.214 11.820 1.00 . A A . 70 SER OG 1 1
2 3084 1 1 71 PHE C C -0.260 -0.114 7.689 1.00 . A A . 71 PHE C 1 1
2 3085 1 1 71 PHE CA C -1.631 -0.787 7.900 1.00 . A A . 71 PHE CA 1 1
2 3086 1 1 71 PHE CB C -2.694 -0.188 6.938 1.00 . A A . 71 PHE CB 1 1
2 3087 1 1 71 PHE CD1 C -2.294 -1.280 4.667 1.00 . A A . 71 PHE CD1 1 1
2 3088 1 1 71 PHE CD2 C -1.968 1.077 4.847 1.00 . A A . 71 PHE CD2 1 1
2 3089 1 1 71 PHE CE1 C -1.960 -1.219 3.325 1.00 . A A . 71 PHE CE1 1 1
2 3090 1 1 71 PHE CE2 C -1.632 1.138 3.507 1.00 . A A . 71 PHE CE2 1 1
2 3091 1 1 71 PHE CG C -2.304 -0.133 5.456 1.00 . A A . 71 PHE CG 1 1
2 3092 1 1 71 PHE CZ C -1.630 -0.009 2.748 1.00 . A A . 71 PHE CZ 1 1
2 3093 1 1 71 PHE H H -2.894 -0.067 9.444 1.00 . A A . 71 PHE H 1 1
2 3094 1 1 71 PHE HA H -1.538 -1.852 7.706 1.00 . A A . 71 PHE HA 1 1
2 3095 1 1 71 PHE HB2 H -3.597 -0.780 7.012 1.00 . A A . 71 PHE HB2 1 1
2 3096 1 1 71 PHE HB3 H -2.927 0.823 7.264 1.00 . A A . 71 PHE HB3 1 1
2 3097 1 1 71 PHE HD1 H -2.551 -2.233 5.112 1.00 . A A . 71 PHE HD1 1 1
2 3098 1 1 71 PHE HD2 H -1.968 1.983 5.438 1.00 . A A . 71 PHE HD2 1 1
2 3099 1 1 71 PHE HE1 H -1.957 -2.121 2.726 1.00 . A A . 71 PHE HE1 1 1
2 3100 1 1 71 PHE HE2 H -1.374 2.089 3.053 1.00 . A A . 71 PHE HE2 1 1
2 3101 1 1 71 PHE HZ H -1.371 0.037 1.696 1.00 . A A . 71 PHE HZ 1 1
2 3102 1 1 71 PHE N N -2.099 -0.620 9.293 1.00 . A A . 71 PHE N 1 1
2 3103 1 1 71 PHE O O 0.691 -0.746 7.209 1.00 . A A . 71 PHE O 1 1
2 3104 1 1 72 VAL C C 2.157 1.397 8.876 1.00 . A A . 72 VAL C 1 1
2 3105 1 1 72 VAL CA C 1.047 1.975 7.962 1.00 . A A . 72 VAL CA 1 1
2 3106 1 1 72 VAL CB C 0.771 3.488 8.309 1.00 . A A . 72 VAL CB 1 1
2 3107 1 1 72 VAL CG1 C 2.043 4.360 8.190 1.00 . A A . 72 VAL CG1 1 1
2 3108 1 1 72 VAL CG2 C -0.360 4.068 7.427 1.00 . A A . 72 VAL CG2 1 1
2 3109 1 1 72 VAL H H -0.991 1.610 8.398 1.00 . A A . 72 VAL H 1 1
2 3110 1 1 72 VAL HA H 1.388 1.921 6.926 1.00 . A A . 72 VAL HA 1 1
2 3111 1 1 72 VAL HB H 0.438 3.533 9.343 1.00 . A A . 72 VAL HB 1 1
2 3112 1 1 72 VAL HG11 H 1.808 5.381 8.467 1.00 . A A . 72 VAL HG11 1 1
2 3113 1 1 72 VAL HG12 H 2.411 4.343 7.173 1.00 . A A . 72 VAL HG12 1 1
2 3114 1 1 72 VAL HG13 H 2.808 3.979 8.851 1.00 . A A . 72 VAL HG13 1 1
2 3115 1 1 72 VAL HG21 H -0.567 5.089 7.722 1.00 . A A . 72 VAL HG21 1 1
2 3116 1 1 72 VAL HG22 H -1.258 3.476 7.550 1.00 . A A . 72 VAL HG22 1 1
2 3117 1 1 72 VAL HG23 H -0.064 4.052 6.384 1.00 . A A . 72 VAL HG23 1 1
2 3118 1 1 72 VAL N N -0.183 1.175 8.061 1.00 . A A . 72 VAL N 1 1
2 3119 1 1 72 VAL O O 3.331 1.420 8.501 1.00 . A A . 72 VAL O 1 1
2 3120 1 1 73 ARG C C 3.519 -0.906 10.330 1.00 . A A . 73 ARG C 1 1
2 3121 1 1 73 ARG CA C 2.707 0.201 11.010 1.00 . A A . 73 ARG CA 1 1
2 3122 1 1 73 ARG CB C 1.948 -0.371 12.241 1.00 . A A . 73 ARG CB 1 1
2 3123 1 1 73 ARG CD C 2.088 -1.511 14.554 1.00 . A A . 73 ARG CD 1 1
2 3124 1 1 73 ARG CG C 2.841 -1.080 13.284 1.00 . A A . 73 ARG CG 1 1
2 3125 1 1 73 ARG CZ C 2.683 -2.606 16.737 1.00 . A A . 73 ARG CZ 1 1
2 3126 1 1 73 ARG H H 0.809 0.863 10.289 1.00 . A A . 73 ARG H 1 1
2 3127 1 1 73 ARG HA H 3.392 0.977 11.343 1.00 . A A . 73 ARG HA 1 1
2 3128 1 1 73 ARG HB2 H 1.435 0.445 12.733 1.00 . A A . 73 ARG HB2 1 1
2 3129 1 1 73 ARG HB3 H 1.204 -1.082 11.891 1.00 . A A . 73 ARG HB3 1 1
2 3130 1 1 73 ARG HD2 H 1.642 -0.635 15.018 1.00 . A A . 73 ARG HD2 1 1
2 3131 1 1 73 ARG HD3 H 1.306 -2.214 14.286 1.00 . A A . 73 ARG HD3 1 1
2 3132 1 1 73 ARG HE H 3.942 -2.245 15.223 1.00 . A A . 73 ARG HE 1 1
2 3133 1 1 73 ARG HG2 H 3.276 -1.962 12.830 1.00 . A A . 73 ARG HG2 1 1
2 3134 1 1 73 ARG HG3 H 3.642 -0.405 13.570 1.00 . A A . 73 ARG HG3 1 1
2 3135 1 1 73 ARG HH11 H 0.727 -2.070 16.634 1.00 . A A . 73 ARG HH11 1 1
2 3136 1 1 73 ARG HH12 H 1.210 -2.841 18.114 1.00 . A A . 73 ARG HH12 1 1
2 3137 1 1 73 ARG HH21 H 4.565 -3.267 17.143 1.00 . A A . 73 ARG HH21 1 1
2 3138 1 1 73 ARG HH22 H 3.396 -3.520 18.406 1.00 . A A . 73 ARG HH22 1 1
2 3139 1 1 73 ARG N N 1.763 0.838 10.053 1.00 . A A . 73 ARG N 1 1
2 3140 1 1 73 ARG NE N 3.007 -2.154 15.514 1.00 . A A . 73 ARG NE 1 1
2 3141 1 1 73 ARG NH1 N 1.440 -2.497 17.199 1.00 . A A . 73 ARG NH1 1 1
2 3142 1 1 73 ARG NH2 N 3.622 -3.176 17.489 1.00 . A A . 73 ARG NH2 1 1
2 3143 1 1 73 ARG O O 4.745 -0.991 10.514 1.00 . A A . 73 ARG O 1 1
2 3144 1 1 74 GLN C C 4.481 -2.240 7.765 1.00 . A A . 74 GLN C 1 1
2 3145 1 1 74 GLN CA C 3.446 -2.801 8.747 1.00 . A A . 74 GLN CA 1 1
2 3146 1 1 74 GLN CB C 2.391 -3.635 7.981 1.00 . A A . 74 GLN CB 1 1
2 3147 1 1 74 GLN CD C 1.637 -4.958 10.048 1.00 . A A . 74 GLN CD 1 1
2 3148 1 1 74 GLN CG C 1.213 -4.152 8.826 1.00 . A A . 74 GLN CG 1 1
2 3149 1 1 74 GLN H H 1.860 -1.546 9.392 1.00 . A A . 74 GLN H 1 1
2 3150 1 1 74 GLN HA H 3.951 -3.442 9.464 1.00 . A A . 74 GLN HA 1 1
2 3151 1 1 74 GLN HB2 H 1.983 -3.025 7.180 1.00 . A A . 74 GLN HB2 1 1
2 3152 1 1 74 GLN HB3 H 2.887 -4.490 7.537 1.00 . A A . 74 GLN HB3 1 1
2 3153 1 1 74 GLN HE21 H 1.624 -6.643 8.990 1.00 . A A . 74 GLN HE21 1 1
2 3154 1 1 74 GLN HE22 H 2.076 -6.801 10.648 1.00 . A A . 74 GLN HE22 1 1
2 3155 1 1 74 GLN HG2 H 0.629 -3.305 9.164 1.00 . A A . 74 GLN HG2 1 1
2 3156 1 1 74 GLN HG3 H 0.585 -4.778 8.197 1.00 . A A . 74 GLN HG3 1 1
2 3157 1 1 74 GLN N N 2.824 -1.709 9.502 1.00 . A A . 74 GLN N 1 1
2 3158 1 1 74 GLN NE2 N 1.794 -6.266 9.881 1.00 . A A . 74 GLN NE2 1 1
2 3159 1 1 74 GLN O O 5.618 -2.708 7.728 1.00 . A A . 74 GLN O 1 1
2 3160 1 1 74 GLN OE1 O 1.824 -4.407 11.134 1.00 . A A . 74 GLN OE1 1 1
2 3161 1 1 75 LEU C C 6.204 0.030 6.554 1.00 . A A . 75 LEU C 1 1
2 3162 1 1 75 LEU CA C 4.893 -0.550 5.983 1.00 . A A . 75 LEU CA 1 1
2 3163 1 1 75 LEU CB C 4.046 0.554 5.297 1.00 . A A . 75 LEU CB 1 1
2 3164 1 1 75 LEU CD1 C 1.863 1.200 4.123 1.00 . A A . 75 LEU CD1 1 1
2 3165 1 1 75 LEU CD2 C 3.232 -0.752 3.252 1.00 . A A . 75 LEU CD2 1 1
2 3166 1 1 75 LEU CG C 2.800 0.043 4.503 1.00 . A A . 75 LEU CG 1 1
2 3167 1 1 75 LEU H H 3.181 -0.817 7.173 1.00 . A A . 75 LEU H 1 1
2 3168 1 1 75 LEU HA H 5.137 -1.314 5.247 1.00 . A A . 75 LEU HA 1 1
2 3169 1 1 75 LEU HB2 H 3.707 1.244 6.067 1.00 . A A . 75 LEU HB2 1 1
2 3170 1 1 75 LEU HB3 H 4.683 1.107 4.612 1.00 . A A . 75 LEU HB3 1 1
2 3171 1 1 75 LEU HD11 H 1.540 1.710 5.019 1.00 . A A . 75 LEU HD11 1 1
2 3172 1 1 75 LEU HD12 H 0.995 0.814 3.605 1.00 . A A . 75 LEU HD12 1 1
2 3173 1 1 75 LEU HD13 H 2.381 1.901 3.480 1.00 . A A . 75 LEU HD13 1 1
2 3174 1 1 75 LEU HD21 H 2.357 -1.094 2.717 1.00 . A A . 75 LEU HD21 1 1
2 3175 1 1 75 LEU HD22 H 3.820 -1.611 3.556 1.00 . A A . 75 LEU HD22 1 1
2 3176 1 1 75 LEU HD23 H 3.829 -0.125 2.603 1.00 . A A . 75 LEU HD23 1 1
2 3177 1 1 75 LEU HG H 2.233 -0.634 5.137 1.00 . A A . 75 LEU HG 1 1
2 3178 1 1 75 LEU N N 4.076 -1.192 7.024 1.00 . A A . 75 LEU N 1 1
2 3179 1 1 75 LEU O O 7.268 -0.173 5.967 1.00 . A A . 75 LEU O 1 1
2 3180 1 1 76 ASN C C 8.314 0.136 8.746 1.00 . A A . 76 ASN C 1 1
2 3181 1 1 76 ASN CA C 7.302 1.253 8.434 1.00 . A A . 76 ASN CA 1 1
2 3182 1 1 76 ASN CB C 6.914 1.970 9.761 1.00 . A A . 76 ASN CB 1 1
2 3183 1 1 76 ASN CG C 6.163 3.286 9.551 1.00 . A A . 76 ASN CG 1 1
2 3184 1 1 76 ASN H H 5.227 0.918 8.070 1.00 . A A . 76 ASN H 1 1
2 3185 1 1 76 ASN HA H 7.776 1.973 7.773 1.00 . A A . 76 ASN HA 1 1
2 3186 1 1 76 ASN HB2 H 6.293 1.307 10.353 1.00 . A A . 76 ASN HB2 1 1
2 3187 1 1 76 ASN HB3 H 7.815 2.184 10.328 1.00 . A A . 76 ASN HB3 1 1
2 3188 1 1 76 ASN HD21 H 4.439 2.450 10.060 1.00 . A A . 76 ASN HD21 1 1
2 3189 1 1 76 ASN HD22 H 4.374 4.124 9.652 1.00 . A A . 76 ASN HD22 1 1
2 3190 1 1 76 ASN N N 6.114 0.724 7.713 1.00 . A A . 76 ASN N 1 1
2 3191 1 1 76 ASN ND2 N 4.863 3.286 9.773 1.00 . A A . 76 ASN ND2 1 1
2 3192 1 1 76 ASN O O 9.526 0.331 8.599 1.00 . A A . 76 ASN O 1 1
2 3193 1 1 76 ASN OD1 O 6.766 4.319 9.259 1.00 . A A . 76 ASN OD1 1 1
2 3194 1 1 77 MET C C 9.203 -2.828 8.171 1.00 . A A . 77 MET C 1 1
2 3195 1 1 77 MET CA C 8.631 -2.210 9.465 1.00 . A A . 77 MET CA 1 1
2 3196 1 1 77 MET CB C 7.819 -3.259 10.269 1.00 . A A . 77 MET CB 1 1
2 3197 1 1 77 MET CE C 5.142 -4.546 11.497 1.00 . A A . 77 MET CE 1 1
2 3198 1 1 77 MET CG C 7.304 -2.759 11.629 1.00 . A A . 77 MET CG 1 1
2 3199 1 1 77 MET H H 6.825 -1.109 9.255 1.00 . A A . 77 MET H 1 1
2 3200 1 1 77 MET HA H 9.463 -1.871 10.080 1.00 . A A . 77 MET HA 1 1
2 3201 1 1 77 MET HB2 H 6.962 -3.570 9.677 1.00 . A A . 77 MET HB2 1 1
2 3202 1 1 77 MET HB3 H 8.440 -4.128 10.446 1.00 . A A . 77 MET HB3 1 1
2 3203 1 1 77 MET HE1 H 4.560 -5.325 11.970 1.00 . A A . 77 MET HE1 1 1
2 3204 1 1 77 MET HE2 H 5.546 -4.917 10.564 1.00 . A A . 77 MET HE2 1 1
2 3205 1 1 77 MET HE3 H 4.502 -3.697 11.299 1.00 . A A . 77 MET HE3 1 1
2 3206 1 1 77 MET HG2 H 8.138 -2.385 12.208 1.00 . A A . 77 MET HG2 1 1
2 3207 1 1 77 MET HG3 H 6.599 -1.953 11.465 1.00 . A A . 77 MET HG3 1 1
2 3208 1 1 77 MET N N 7.798 -1.035 9.157 1.00 . A A . 77 MET N 1 1
2 3209 1 1 77 MET O O 10.362 -3.243 8.141 1.00 . A A . 77 MET O 1 1
2 3210 1 1 77 MET SD S 6.482 -4.055 12.589 1.00 . A A . 77 MET SD 1 1
2 3211 1 1 78 TYR C C 9.758 -2.469 5.008 1.00 . A A . 78 TYR C 1 1
2 3212 1 1 78 TYR CA C 8.785 -3.407 5.779 1.00 . A A . 78 TYR CA 1 1
2 3213 1 1 78 TYR CB C 7.522 -3.733 4.913 1.00 . A A . 78 TYR CB 1 1
2 3214 1 1 78 TYR CD1 C 7.380 -6.297 4.963 1.00 . A A . 78 TYR CD1 1 1
2 3215 1 1 78 TYR CD2 C 5.514 -5.077 5.821 1.00 . A A . 78 TYR CD2 1 1
2 3216 1 1 78 TYR CE1 C 6.723 -7.488 5.236 1.00 . A A . 78 TYR CE1 1 1
2 3217 1 1 78 TYR CE2 C 4.860 -6.265 6.098 1.00 . A A . 78 TYR CE2 1 1
2 3218 1 1 78 TYR CG C 6.793 -5.058 5.250 1.00 . A A . 78 TYR CG 1 1
2 3219 1 1 78 TYR CZ C 5.466 -7.464 5.804 1.00 . A A . 78 TYR CZ 1 1
2 3220 1 1 78 TYR H H 7.544 -2.343 7.139 1.00 . A A . 78 TYR H 1 1
2 3221 1 1 78 TYR HA H 9.314 -4.335 5.984 1.00 . A A . 78 TYR HA 1 1
2 3222 1 1 78 TYR HB2 H 6.809 -2.923 5.023 1.00 . A A . 78 TYR HB2 1 1
2 3223 1 1 78 TYR HB3 H 7.812 -3.783 3.870 1.00 . A A . 78 TYR HB3 1 1
2 3224 1 1 78 TYR HD1 H 8.370 -6.324 4.521 1.00 . A A . 78 TYR HD1 1 1
2 3225 1 1 78 TYR HD2 H 5.030 -4.135 6.052 1.00 . A A . 78 TYR HD2 1 1
2 3226 1 1 78 TYR HE1 H 7.198 -8.432 5.003 1.00 . A A . 78 TYR HE1 1 1
2 3227 1 1 78 TYR HE2 H 3.871 -6.249 6.541 1.00 . A A . 78 TYR HE2 1 1
2 3228 1 1 78 TYR HH H 5.457 -9.313 6.366 1.00 . A A . 78 TYR HH 1 1
2 3229 1 1 78 TYR N N 8.395 -2.821 7.085 1.00 . A A . 78 TYR N 1 1
2 3230 1 1 78 TYR O O 10.303 -2.848 3.965 1.00 . A A . 78 TYR O 1 1
2 3231 1 1 78 TYR OH O 4.813 -8.646 6.088 1.00 . A A . 78 TYR OH 1 1
2 3232 1 1 79 GLY C C 10.375 0.658 3.950 1.00 . A A . 79 GLY C 1 1
2 3233 1 1 79 GLY CA C 10.941 -0.302 4.987 1.00 . A A . 79 GLY CA 1 1
2 3234 1 1 79 GLY H H 9.454 -0.990 6.333 1.00 . A A . 79 GLY H 1 1
2 3235 1 1 79 GLY HA2 H 11.338 0.285 5.805 1.00 . A A . 79 GLY HA2 1 1
2 3236 1 1 79 GLY HA3 H 11.763 -0.853 4.541 1.00 . A A . 79 GLY HA3 1 1
2 3237 1 1 79 GLY N N 9.963 -1.247 5.536 1.00 . A A . 79 GLY N 1 1
2 3238 1 1 79 GLY O O 11.146 1.319 3.243 1.00 . A A . 79 GLY O 1 1
2 3239 1 1 80 PHE C C 8.436 3.110 3.558 1.00 . A A . 80 PHE C 1 1
2 3240 1 1 80 PHE CA C 8.360 1.703 2.957 1.00 . A A . 80 PHE CA 1 1
2 3241 1 1 80 PHE CB C 6.876 1.309 2.720 1.00 . A A . 80 PHE CB 1 1
2 3242 1 1 80 PHE CD1 C 6.844 -1.218 2.411 1.00 . A A . 80 PHE CD1 1 1
2 3243 1 1 80 PHE CD2 C 6.332 0.154 0.518 1.00 . A A . 80 PHE CD2 1 1
2 3244 1 1 80 PHE CE1 C 6.665 -2.351 1.636 1.00 . A A . 80 PHE CE1 1 1
2 3245 1 1 80 PHE CE2 C 6.153 -0.983 -0.250 1.00 . A A . 80 PHE CE2 1 1
2 3246 1 1 80 PHE CG C 6.682 0.056 1.867 1.00 . A A . 80 PHE CG 1 1
2 3247 1 1 80 PHE CZ C 6.320 -2.232 0.309 1.00 . A A . 80 PHE CZ 1 1
2 3248 1 1 80 PHE H H 8.482 0.225 4.466 1.00 . A A . 80 PHE H 1 1
2 3249 1 1 80 PHE HA H 8.888 1.693 2.007 1.00 . A A . 80 PHE HA 1 1
2 3250 1 1 80 PHE HB2 H 6.397 1.134 3.678 1.00 . A A . 80 PHE HB2 1 1
2 3251 1 1 80 PHE HB3 H 6.364 2.132 2.229 1.00 . A A . 80 PHE HB3 1 1
2 3252 1 1 80 PHE HD1 H 7.113 -1.321 3.455 1.00 . A A . 80 PHE HD1 1 1
2 3253 1 1 80 PHE HD2 H 6.197 1.131 0.070 1.00 . A A . 80 PHE HD2 1 1
2 3254 1 1 80 PHE HE1 H 6.795 -3.335 2.073 1.00 . A A . 80 PHE HE1 1 1
2 3255 1 1 80 PHE HE2 H 5.882 -0.891 -1.296 1.00 . A A . 80 PHE HE2 1 1
2 3256 1 1 80 PHE HZ H 6.182 -3.120 -0.298 1.00 . A A . 80 PHE HZ 1 1
2 3257 1 1 80 PHE N N 9.036 0.753 3.863 1.00 . A A . 80 PHE N 1 1
2 3258 1 1 80 PHE O O 8.173 3.292 4.756 1.00 . A A . 80 PHE O 1 1
2 3259 1 1 81 ARG C C 7.703 6.290 2.895 1.00 . A A . 81 ARG C 1 1
2 3260 1 1 81 ARG CA C 8.969 5.485 3.190 1.00 . A A . 81 ARG CA 1 1
2 3261 1 1 81 ARG CB C 10.181 6.153 2.487 1.00 . A A . 81 ARG CB 1 1
2 3262 1 1 81 ARG CD C 11.586 8.308 2.227 1.00 . A A . 81 ARG CD 1 1
2 3263 1 1 81 ARG CG C 10.572 7.529 3.084 1.00 . A A . 81 ARG CG 1 1
2 3264 1 1 81 ARG CZ C 13.728 7.873 0.982 1.00 . A A . 81 ARG CZ 1 1
2 3265 1 1 81 ARG H H 8.882 3.904 1.773 1.00 . A A . 81 ARG H 1 1
2 3266 1 1 81 ARG HA H 9.152 5.469 4.263 1.00 . A A . 81 ARG HA 1 1
2 3267 1 1 81 ARG HB2 H 11.035 5.493 2.573 1.00 . A A . 81 ARG HB2 1 1
2 3268 1 1 81 ARG HB3 H 9.955 6.285 1.432 1.00 . A A . 81 ARG HB3 1 1
2 3269 1 1 81 ARG HD2 H 11.103 8.617 1.309 1.00 . A A . 81 ARG HD2 1 1
2 3270 1 1 81 ARG HD3 H 11.892 9.192 2.777 1.00 . A A . 81 ARG HD3 1 1
2 3271 1 1 81 ARG HE H 12.909 6.674 2.378 1.00 . A A . 81 ARG HE 1 1
2 3272 1 1 81 ARG HG2 H 9.676 8.133 3.188 1.00 . A A . 81 ARG HG2 1 1
2 3273 1 1 81 ARG HG3 H 10.997 7.367 4.069 1.00 . A A . 81 ARG HG3 1 1
2 3274 1 1 81 ARG HH11 H 12.834 9.627 0.445 1.00 . A A . 81 ARG HH11 1 1
2 3275 1 1 81 ARG HH12 H 14.325 9.273 -0.382 1.00 . A A . 81 ARG HH12 1 1
2 3276 1 1 81 ARG HH21 H 14.859 6.214 1.288 1.00 . A A . 81 ARG HH21 1 1
2 3277 1 1 81 ARG HH22 H 15.479 7.320 0.101 1.00 . A A . 81 ARG HH22 1 1
2 3278 1 1 81 ARG N N 8.774 4.106 2.726 1.00 . A A . 81 ARG N 1 1
2 3279 1 1 81 ARG NE N 12.790 7.519 1.893 1.00 . A A . 81 ARG NE 1 1
2 3280 1 1 81 ARG NH1 N 13.620 9.017 0.295 1.00 . A A . 81 ARG NH1 1 1
2 3281 1 1 81 ARG NH2 N 14.769 7.070 0.771 1.00 . A A . 81 ARG NH2 1 1
2 3282 1 1 81 ARG O O 7.260 6.346 1.748 1.00 . A A . 81 ARG O 1 1
2 3283 1 1 82 LYS C C 6.484 9.122 3.246 1.00 . A A . 82 LYS C 1 1
2 3284 1 1 82 LYS CA C 5.991 7.794 3.853 1.00 . A A . 82 LYS CA 1 1
2 3285 1 1 82 LYS CB C 5.407 7.984 5.292 1.00 . A A . 82 LYS CB 1 1
2 3286 1 1 82 LYS CD C 4.105 10.242 5.223 1.00 . A A . 82 LYS CD 1 1
2 3287 1 1 82 LYS CE C 2.732 10.910 5.379 1.00 . A A . 82 LYS CE 1 1
2 3288 1 1 82 LYS CG C 4.042 8.707 5.412 1.00 . A A . 82 LYS CG 1 1
2 3289 1 1 82 LYS H H 7.494 6.719 4.844 1.00 . A A . 82 LYS H 1 1
2 3290 1 1 82 LYS HA H 5.232 7.349 3.211 1.00 . A A . 82 LYS HA 1 1
2 3291 1 1 82 LYS HB2 H 5.288 6.998 5.731 1.00 . A A . 82 LYS HB2 1 1
2 3292 1 1 82 LYS HB3 H 6.133 8.526 5.891 1.00 . A A . 82 LYS HB3 1 1
2 3293 1 1 82 LYS HD2 H 4.782 10.661 5.959 1.00 . A A . 82 LYS HD2 1 1
2 3294 1 1 82 LYS HD3 H 4.488 10.458 4.229 1.00 . A A . 82 LYS HD3 1 1
2 3295 1 1 82 LYS HE2 H 2.838 11.970 5.203 1.00 . A A . 82 LYS HE2 1 1
2 3296 1 1 82 LYS HE3 H 2.047 10.498 4.648 1.00 . A A . 82 LYS HE3 1 1
2 3297 1 1 82 LYS HG2 H 3.374 8.296 4.667 1.00 . A A . 82 LYS HG2 1 1
2 3298 1 1 82 LYS HG3 H 3.631 8.497 6.397 1.00 . A A . 82 LYS HG3 1 1
2 3299 1 1 82 LYS HZ1 H 2.756 11.175 7.451 1.00 . A A . 82 LYS HZ1 1 1
2 3300 1 1 82 LYS HZ2 H 2.088 9.701 6.961 1.00 . A A . 82 LYS HZ2 1 1
2 3301 1 1 82 LYS HZ3 H 1.206 11.127 6.787 1.00 . A A . 82 LYS HZ3 1 1
2 3302 1 1 82 LYS N N 7.130 6.882 3.947 1.00 . A A . 82 LYS N 1 1
2 3303 1 1 82 LYS NZ N 2.157 10.715 6.737 1.00 . A A . 82 LYS NZ 1 1
2 3304 1 1 82 LYS O O 7.340 9.798 3.833 1.00 . A A . 82 LYS O 1 1
2 3305 1 1 83 VAL C C 5.071 11.660 1.482 1.00 . A A . 83 VAL C 1 1
2 3306 1 1 83 VAL CA C 6.286 10.728 1.378 1.00 . A A . 83 VAL CA 1 1
2 3307 1 1 83 VAL CB C 6.677 10.489 -0.128 1.00 . A A . 83 VAL CB 1 1
2 3308 1 1 83 VAL CG1 C 7.053 11.811 -0.837 1.00 . A A . 83 VAL CG1 1 1
2 3309 1 1 83 VAL CG2 C 7.817 9.450 -0.249 1.00 . A A . 83 VAL CG2 1 1
2 3310 1 1 83 VAL H H 5.316 8.875 1.642 1.00 . A A . 83 VAL H 1 1
2 3311 1 1 83 VAL HA H 7.136 11.192 1.882 1.00 . A A . 83 VAL HA 1 1
2 3312 1 1 83 VAL HB H 5.807 10.081 -0.638 1.00 . A A . 83 VAL HB 1 1
2 3313 1 1 83 VAL HG11 H 7.893 12.272 -0.333 1.00 . A A . 83 VAL HG11 1 1
2 3314 1 1 83 VAL HG12 H 6.209 12.489 -0.813 1.00 . A A . 83 VAL HG12 1 1
2 3315 1 1 83 VAL HG13 H 7.318 11.613 -1.868 1.00 . A A . 83 VAL HG13 1 1
2 3316 1 1 83 VAL HG21 H 8.702 9.813 0.262 1.00 . A A . 83 VAL HG21 1 1
2 3317 1 1 83 VAL HG22 H 8.053 9.280 -1.292 1.00 . A A . 83 VAL HG22 1 1
2 3318 1 1 83 VAL HG23 H 7.508 8.514 0.200 1.00 . A A . 83 VAL HG23 1 1
2 3319 1 1 83 VAL N N 5.963 9.472 2.066 1.00 . A A . 83 VAL N 1 1
2 3320 1 1 83 VAL O O 3.955 11.284 1.074 1.00 . A A . 83 VAL O 1 1
2 3321 1 1 84 VAL C C 4.109 14.699 0.975 1.00 . A A . 84 VAL C 1 1
2 3322 1 1 84 VAL CA C 4.285 13.883 2.270 1.00 . A A . 84 VAL CA 1 1
2 3323 1 1 84 VAL CB C 4.690 14.842 3.459 1.00 . A A . 84 VAL CB 1 1
2 3324 1 1 84 VAL CG1 C 3.631 15.946 3.714 1.00 . A A . 84 VAL CG1 1 1
2 3325 1 1 84 VAL CG2 C 4.977 14.036 4.750 1.00 . A A . 84 VAL CG2 1 1
2 3326 1 1 84 VAL H H 6.219 13.035 2.363 1.00 . A A . 84 VAL H 1 1
2 3327 1 1 84 VAL HA H 3.345 13.396 2.525 1.00 . A A . 84 VAL HA 1 1
2 3328 1 1 84 VAL HB H 5.615 15.340 3.177 1.00 . A A . 84 VAL HB 1 1
2 3329 1 1 84 VAL HG11 H 3.509 16.546 2.821 1.00 . A A . 84 VAL HG11 1 1
2 3330 1 1 84 VAL HG12 H 3.957 16.585 4.525 1.00 . A A . 84 VAL HG12 1 1
2 3331 1 1 84 VAL HG13 H 2.680 15.496 3.974 1.00 . A A . 84 VAL HG13 1 1
2 3332 1 1 84 VAL HG21 H 5.289 14.708 5.540 1.00 . A A . 84 VAL HG21 1 1
2 3333 1 1 84 VAL HG22 H 5.766 13.317 4.563 1.00 . A A . 84 VAL HG22 1 1
2 3334 1 1 84 VAL HG23 H 4.085 13.508 5.064 1.00 . A A . 84 VAL HG23 1 1
2 3335 1 1 84 VAL N N 5.304 12.846 2.066 1.00 . A A . 84 VAL N 1 1
2 3336 1 1 84 VAL O O 5.074 15.298 0.475 1.00 . A A . 84 VAL O 1 1
2 3337 1 1 85 HIS C C 1.489 16.556 -0.313 1.00 . A A . 85 HIS C 1 1
2 3338 1 1 85 HIS CA C 2.508 15.493 -0.750 1.00 . A A . 85 HIS CA 1 1
2 3339 1 1 85 HIS CB C 1.945 14.602 -1.882 1.00 . A A . 85 HIS CB 1 1
2 3340 1 1 85 HIS CD2 C 3.415 12.440 -2.014 1.00 . A A . 85 HIS CD2 1 1
2 3341 1 1 85 HIS CE1 C 4.399 12.850 -3.921 1.00 . A A . 85 HIS CE1 1 1
2 3342 1 1 85 HIS CG C 2.949 13.635 -2.463 1.00 . A A . 85 HIS CG 1 1
2 3343 1 1 85 HIS H H 2.199 14.113 0.837 1.00 . A A . 85 HIS H 1 1
2 3344 1 1 85 HIS HA H 3.399 16.005 -1.118 1.00 . A A . 85 HIS HA 1 1
2 3345 1 1 85 HIS HB2 H 1.113 14.026 -1.503 1.00 . A A . 85 HIS HB2 1 1
2 3346 1 1 85 HIS HB3 H 1.591 15.236 -2.691 1.00 . A A . 85 HIS HB3 1 1
2 3347 1 1 85 HIS HD1 H 3.477 14.642 -4.237 1.00 . A A . 85 HIS HD1 1 1
2 3348 1 1 85 HIS HD2 H 3.130 11.941 -1.095 1.00 . A A . 85 HIS HD2 1 1
2 3349 1 1 85 HIS HE1 H 5.031 12.757 -4.793 1.00 . A A . 85 HIS HE1 1 1
2 3350 1 1 85 HIS HE2 H 4.975 11.266 -2.782 1.00 . A A . 85 HIS HE2 1 1
2 3351 1 1 85 HIS N N 2.884 14.683 0.426 1.00 . A A . 85 HIS N 1 1
2 3352 1 1 85 HIS ND1 N 3.592 13.856 -3.661 1.00 . A A . 85 HIS ND1 1 1
2 3353 1 1 85 HIS NE2 N 4.318 11.978 -2.941 1.00 . A A . 85 HIS NE2 1 1
2 3354 1 1 85 HIS O O 1.663 17.742 -0.609 1.00 . A A . 85 HIS O 1 1
2 3355 1 1 86 ILE C C 0.121 17.638 2.310 1.00 . A A . 86 ILE C 1 1
2 3356 1 1 86 ILE CA C -0.522 17.075 1.034 1.00 . A A . 86 ILE CA 1 1
2 3357 1 1 86 ILE CB C -1.929 16.439 1.362 1.00 . A A . 86 ILE CB 1 1
2 3358 1 1 86 ILE CD1 C -2.858 16.888 -1.044 1.00 . A A . 86 ILE CD1 1 1
2 3359 1 1 86 ILE CG1 C -2.606 15.878 0.074 1.00 . A A . 86 ILE CG1 1 1
2 3360 1 1 86 ILE CG2 C -2.865 17.458 2.079 1.00 . A A . 86 ILE CG2 1 1
2 3361 1 1 86 ILE H H 0.292 15.171 0.540 1.00 . A A . 86 ILE H 1 1
2 3362 1 1 86 ILE HA H -0.679 17.894 0.330 1.00 . A A . 86 ILE HA 1 1
2 3363 1 1 86 ILE HB H -1.763 15.613 2.050 1.00 . A A . 86 ILE HB 1 1
2 3364 1 1 86 ILE HD11 H -3.488 17.691 -0.681 1.00 . A A . 86 ILE HD11 1 1
2 3365 1 1 86 ILE HD12 H -3.350 16.390 -1.865 1.00 . A A . 86 ILE HD12 1 1
2 3366 1 1 86 ILE HD13 H -1.916 17.296 -1.386 1.00 . A A . 86 ILE HD13 1 1
2 3367 1 1 86 ILE HG12 H -1.980 15.101 -0.335 1.00 . A A . 86 ILE HG12 1 1
2 3368 1 1 86 ILE HG13 H -3.562 15.442 0.342 1.00 . A A . 86 ILE HG13 1 1
2 3369 1 1 86 ILE HG21 H -3.021 18.325 1.448 1.00 . A A . 86 ILE HG21 1 1
2 3370 1 1 86 ILE HG22 H -2.414 17.776 3.012 1.00 . A A . 86 ILE HG22 1 1
2 3371 1 1 86 ILE HG23 H -3.819 16.991 2.289 1.00 . A A . 86 ILE HG23 1 1
2 3372 1 1 86 ILE N N 0.428 16.130 0.412 1.00 . A A . 86 ILE N 1 1
2 3373 1 1 86 ILE O O 0.098 17.014 3.379 1.00 . A A . 86 ILE O 1 1
2 3374 1 1 87 GLU C C 0.451 20.450 3.922 1.00 . A A . 87 GLU C 1 1
2 3375 1 1 87 GLU CA C 1.443 19.518 3.207 1.00 . A A . 87 GLU CA 1 1
2 3376 1 1 87 GLU CB C 2.617 20.321 2.601 1.00 . A A . 87 GLU CB 1 1
2 3377 1 1 87 GLU CD C 4.677 20.302 1.063 1.00 . A A . 87 GLU CD 1 1
2 3378 1 1 87 GLU CG C 3.649 19.463 1.835 1.00 . A A . 87 GLU CG 1 1
2 3379 1 1 87 GLU H H 0.751 19.191 1.246 1.00 . A A . 87 GLU H 1 1
2 3380 1 1 87 GLU HA H 1.839 18.794 3.917 1.00 . A A . 87 GLU HA 1 1
2 3381 1 1 87 GLU HB2 H 2.207 21.056 1.917 1.00 . A A . 87 GLU HB2 1 1
2 3382 1 1 87 GLU HB3 H 3.132 20.843 3.401 1.00 . A A . 87 GLU HB3 1 1
2 3383 1 1 87 GLU HG2 H 4.169 18.829 2.547 1.00 . A A . 87 GLU HG2 1 1
2 3384 1 1 87 GLU HG3 H 3.122 18.829 1.129 1.00 . A A . 87 GLU HG3 1 1
2 3385 1 1 87 GLU N N 0.752 18.798 2.141 1.00 . A A . 87 GLU N 1 1
2 3386 1 1 87 GLU O O -0.058 21.408 3.319 1.00 . A A . 87 GLU O 1 1
2 3387 1 1 87 GLU OE1 O 4.288 20.935 0.056 1.00 . A A . 87 GLU OE1 1 1
2 3388 1 1 87 GLU OE2 O 5.876 20.330 1.443 1.00 . A A . 87 GLU OE2 1 1
2 3389 1 1 88 GLN C C -0.010 22.212 6.530 1.00 . A A . 88 GLN C 1 1
2 3390 1 1 88 GLN CA C -0.727 20.938 6.044 1.00 . A A . 88 GLN CA 1 1
2 3391 1 1 88 GLN CB C -1.214 20.104 7.258 1.00 . A A . 88 GLN CB 1 1
2 3392 1 1 88 GLN CD C -2.450 18.008 8.093 1.00 . A A . 88 GLN CD 1 1
2 3393 1 1 88 GLN CG C -1.902 18.775 6.885 1.00 . A A . 88 GLN CG 1 1
2 3394 1 1 88 GLN H H 0.578 19.334 5.572 1.00 . A A . 88 GLN H 1 1
2 3395 1 1 88 GLN HA H -1.590 21.226 5.449 1.00 . A A . 88 GLN HA 1 1
2 3396 1 1 88 GLN HB2 H -0.363 19.879 7.894 1.00 . A A . 88 GLN HB2 1 1
2 3397 1 1 88 GLN HB3 H -1.919 20.703 7.827 1.00 . A A . 88 GLN HB3 1 1
2 3398 1 1 88 GLN HE21 H -3.880 17.195 6.981 1.00 . A A . 88 GLN HE21 1 1
2 3399 1 1 88 GLN HE22 H -3.875 16.751 8.650 1.00 . A A . 88 GLN HE22 1 1
2 3400 1 1 88 GLN HG2 H -2.724 18.991 6.211 1.00 . A A . 88 GLN HG2 1 1
2 3401 1 1 88 GLN HG3 H -1.186 18.144 6.374 1.00 . A A . 88 GLN HG3 1 1
2 3402 1 1 88 GLN N N 0.165 20.138 5.192 1.00 . A A . 88 GLN N 1 1
2 3403 1 1 88 GLN NE2 N -3.503 17.240 7.886 1.00 . A A . 88 GLN NE2 1 1
2 3404 1 1 88 GLN O O 1.224 22.239 6.662 1.00 . A A . 88 GLN O 1 1
2 3405 1 1 88 GLN OE1 O -1.922 18.091 9.200 1.00 . A A . 88 GLN OE1 1 1
2 3406 1 1 89 GLY C C -1.227 25.657 6.727 1.00 . A A . 89 GLY C 1 1
2 3407 1 1 89 GLY CA C -0.307 24.555 7.219 1.00 . A A . 89 GLY CA 1 1
2 3408 1 1 89 GLY H H -1.775 23.128 6.711 1.00 . A A . 89 GLY H 1 1
2 3409 1 1 89 GLY HA2 H -0.263 24.586 8.301 1.00 . A A . 89 GLY HA2 1 1
2 3410 1 1 89 GLY HA3 H 0.689 24.712 6.819 1.00 . A A . 89 GLY HA3 1 1
2 3411 1 1 89 GLY N N -0.809 23.251 6.801 1.00 . A A . 89 GLY N 1 1
2 3412 1 1 89 GLY O O -2.422 25.658 7.059 1.00 . A A . 89 GLY O 1 1
2 3413 1 1 90 GLY C C -1.865 27.345 3.871 1.00 . A A . 90 GLY C 1 1
2 3414 1 1 90 GLY CA C -1.465 27.655 5.306 1.00 . A A . 90 GLY CA 1 1
2 3415 1 1 90 GLY H H 0.287 26.539 5.747 1.00 . A A . 90 GLY H 1 1
2 3416 1 1 90 GLY HA2 H -2.360 27.825 5.881 1.00 . A A . 90 GLY HA2 1 1
2 3417 1 1 90 GLY HA3 H -0.871 28.561 5.311 1.00 . A A . 90 GLY HA3 1 1
2 3418 1 1 90 GLY N N -0.679 26.582 5.923 1.00 . A A . 90 GLY N 1 1
2 3419 1 1 90 GLY O O -2.550 28.150 3.234 1.00 . A A . 90 GLY O 1 1
2 3420 1 1 91 LEU C C -3.138 25.330 1.737 1.00 . A A . 91 LEU C 1 1
2 3421 1 1 91 LEU CA C -1.674 25.763 1.968 1.00 . A A . 91 LEU CA 1 1
2 3422 1 1 91 LEU CB C -0.702 24.613 1.576 1.00 . A A . 91 LEU CB 1 1
2 3423 1 1 91 LEU CD1 C 1.694 23.687 1.407 1.00 . A A . 91 LEU CD1 1 1
2 3424 1 1 91 LEU CD2 C 1.291 26.191 1.152 1.00 . A A . 91 LEU CD2 1 1
2 3425 1 1 91 LEU CG C 0.819 24.885 1.832 1.00 . A A . 91 LEU CG 1 1
2 3426 1 1 91 LEU H H -0.971 25.558 3.963 1.00 . A A . 91 LEU H 1 1
2 3427 1 1 91 LEU HA H -1.460 26.625 1.340 1.00 . A A . 91 LEU HA 1 1
2 3428 1 1 91 LEU HB2 H -0.989 23.727 2.130 1.00 . A A . 91 LEU HB2 1 1
2 3429 1 1 91 LEU HB3 H -0.833 24.401 0.518 1.00 . A A . 91 LEU HB3 1 1
2 3430 1 1 91 LEU HD11 H 1.592 23.508 0.343 1.00 . A A . 91 LEU HD11 1 1
2 3431 1 1 91 LEU HD12 H 1.384 22.801 1.947 1.00 . A A . 91 LEU HD12 1 1
2 3432 1 1 91 LEU HD13 H 2.732 23.891 1.638 1.00 . A A . 91 LEU HD13 1 1
2 3433 1 1 91 LEU HD21 H 0.736 27.029 1.551 1.00 . A A . 91 LEU HD21 1 1
2 3434 1 1 91 LEU HD22 H 1.134 26.131 0.083 1.00 . A A . 91 LEU HD22 1 1
2 3435 1 1 91 LEU HD23 H 2.344 26.343 1.351 1.00 . A A . 91 LEU HD23 1 1
2 3436 1 1 91 LEU HG H 0.959 25.015 2.901 1.00 . A A . 91 LEU HG 1 1
2 3437 1 1 91 LEU N N -1.447 26.171 3.369 1.00 . A A . 91 LEU N 1 1
2 3438 1 1 91 LEU O O -3.755 24.688 2.593 1.00 . A A . 91 LEU O 1 1
2 3439 1 1 92 VAL C C -5.068 24.142 -0.805 1.00 . A A . 92 VAL C 1 1
2 3440 1 1 92 VAL CA C -5.040 25.363 0.124 1.00 . A A . 92 VAL CA 1 1
2 3441 1 1 92 VAL CB C -5.714 26.594 -0.586 1.00 . A A . 92 VAL CB 1 1
2 3442 1 1 92 VAL CG1 C -5.877 27.765 0.396 1.00 . A A . 92 VAL CG1 1 1
2 3443 1 1 92 VAL CG2 C -4.937 27.016 -1.860 1.00 . A A . 92 VAL CG2 1 1
2 3444 1 1 92 VAL H H -3.077 26.146 -0.076 1.00 . A A . 92 VAL H 1 1
2 3445 1 1 92 VAL HA H -5.629 25.117 1.006 1.00 . A A . 92 VAL HA 1 1
2 3446 1 1 92 VAL HB H -6.716 26.292 -0.895 1.00 . A A . 92 VAL HB 1 1
2 3447 1 1 92 VAL HG11 H -6.465 27.443 1.248 1.00 . A A . 92 VAL HG11 1 1
2 3448 1 1 92 VAL HG12 H -6.382 28.584 -0.093 1.00 . A A . 92 VAL HG12 1 1
2 3449 1 1 92 VAL HG13 H -4.905 28.096 0.738 1.00 . A A . 92 VAL HG13 1 1
2 3450 1 1 92 VAL HG21 H -5.436 27.851 -2.341 1.00 . A A . 92 VAL HG21 1 1
2 3451 1 1 92 VAL HG22 H -4.893 26.183 -2.550 1.00 . A A . 92 VAL HG22 1 1
2 3452 1 1 92 VAL HG23 H -3.929 27.310 -1.596 1.00 . A A . 92 VAL HG23 1 1
2 3453 1 1 92 VAL N N -3.656 25.675 0.550 1.00 . A A . 92 VAL N 1 1
2 3454 1 1 92 VAL O O -6.069 23.907 -1.496 1.00 . A A . 92 VAL O 1 1
2 3455 1 1 93 LYS C C -4.959 21.115 -0.939 1.00 . A A . 93 LYS C 1 1
2 3456 1 1 93 LYS CA C -3.916 22.087 -1.538 1.00 . A A . 93 LYS CA 1 1
2 3457 1 1 93 LYS CB C -2.485 21.481 -1.509 1.00 . A A . 93 LYS CB 1 1
2 3458 1 1 93 LYS CD C -0.153 21.559 -2.602 1.00 . A A . 93 LYS CD 1 1
2 3459 1 1 93 LYS CE C 0.587 20.961 -1.392 1.00 . A A . 93 LYS CE 1 1
2 3460 1 1 93 LYS CG C -1.423 22.349 -2.222 1.00 . A A . 93 LYS CG 1 1
2 3461 1 1 93 LYS H H -3.175 23.663 -0.327 1.00 . A A . 93 LYS H 1 1
2 3462 1 1 93 LYS HA H -4.187 22.292 -2.572 1.00 . A A . 93 LYS HA 1 1
2 3463 1 1 93 LYS HB2 H -2.180 21.340 -0.475 1.00 . A A . 93 LYS HB2 1 1
2 3464 1 1 93 LYS HB3 H -2.513 20.512 -1.994 1.00 . A A . 93 LYS HB3 1 1
2 3465 1 1 93 LYS HD2 H -0.435 20.747 -3.268 1.00 . A A . 93 LYS HD2 1 1
2 3466 1 1 93 LYS HD3 H 0.523 22.221 -3.132 1.00 . A A . 93 LYS HD3 1 1
2 3467 1 1 93 LYS HE2 H 0.933 21.765 -0.754 1.00 . A A . 93 LYS HE2 1 1
2 3468 1 1 93 LYS HE3 H -0.092 20.327 -0.833 1.00 . A A . 93 LYS HE3 1 1
2 3469 1 1 93 LYS HG2 H -1.860 22.759 -3.128 1.00 . A A . 93 LYS HG2 1 1
2 3470 1 1 93 LYS HG3 H -1.143 23.172 -1.570 1.00 . A A . 93 LYS HG3 1 1
2 3471 1 1 93 LYS HZ1 H 1.436 19.340 -2.398 1.00 . A A . 93 LYS HZ1 1 1
2 3472 1 1 93 LYS HZ2 H 2.283 19.788 -1.005 1.00 . A A . 93 LYS HZ2 1 1
2 3473 1 1 93 LYS HZ3 H 2.398 20.726 -2.407 1.00 . A A . 93 LYS HZ3 1 1
2 3474 1 1 93 LYS N N -3.967 23.366 -0.818 1.00 . A A . 93 LYS N 1 1
2 3475 1 1 93 LYS NZ N 1.756 20.150 -1.825 1.00 . A A . 93 LYS NZ 1 1
2 3476 1 1 93 LYS O O -5.156 21.117 0.285 1.00 . A A . 93 LYS O 1 1
2 3477 1 1 94 PRO C C -6.805 18.773 -0.113 1.00 . A A . 94 PRO C 1 1
2 3478 1 1 94 PRO CA C -6.892 19.552 -1.442 1.00 . A A . 94 PRO CA 1 1
2 3479 1 1 94 PRO CB C -7.139 18.612 -2.663 1.00 . A A . 94 PRO CB 1 1
2 3480 1 1 94 PRO CD C -5.250 19.963 -3.192 1.00 . A A . 94 PRO CD 1 1
2 3481 1 1 94 PRO CG C -5.822 18.572 -3.365 1.00 . A A . 94 PRO CG 1 1
2 3482 1 1 94 PRO HA H -7.718 20.260 -1.374 1.00 . A A . 94 PRO HA 1 1
2 3483 1 1 94 PRO HB2 H -7.451 17.621 -2.340 1.00 . A A . 94 PRO HB2 1 1
2 3484 1 1 94 PRO HB3 H -7.894 19.032 -3.319 1.00 . A A . 94 PRO HB3 1 1
2 3485 1 1 94 PRO HD2 H -4.174 19.953 -3.305 1.00 . A A . 94 PRO HD2 1 1
2 3486 1 1 94 PRO HD3 H -5.700 20.677 -3.880 1.00 . A A . 94 PRO HD3 1 1
2 3487 1 1 94 PRO HG2 H -5.190 17.829 -2.884 1.00 . A A . 94 PRO HG2 1 1
2 3488 1 1 94 PRO HG3 H -5.945 18.340 -4.418 1.00 . A A . 94 PRO HG3 1 1
2 3489 1 1 94 PRO N N -5.640 20.282 -1.800 1.00 . A A . 94 PRO N 1 1
2 3490 1 1 94 PRO O O -5.774 18.186 0.226 1.00 . A A . 94 PRO O 1 1
2 3491 1 1 95 GLU C C -8.109 16.721 2.069 1.00 . A A . 95 GLU C 1 1
2 3492 1 1 95 GLU CA C -8.053 18.261 1.989 1.00 . A A . 95 GLU CA 1 1
2 3493 1 1 95 GLU CB C -9.300 18.912 2.655 1.00 . A A . 95 GLU CB 1 1
2 3494 1 1 95 GLU CD C -11.832 19.346 2.577 1.00 . A A . 95 GLU CD 1 1
2 3495 1 1 95 GLU CG C -10.646 18.568 1.983 1.00 . A A . 95 GLU CG 1 1
2 3496 1 1 95 GLU H H -8.750 19.056 0.140 1.00 . A A . 95 GLU H 1 1
2 3497 1 1 95 GLU HA H -7.169 18.590 2.522 1.00 . A A . 95 GLU HA 1 1
2 3498 1 1 95 GLU HB2 H -9.347 18.603 3.696 1.00 . A A . 95 GLU HB2 1 1
2 3499 1 1 95 GLU HB3 H -9.175 19.991 2.627 1.00 . A A . 95 GLU HB3 1 1
2 3500 1 1 95 GLU HG2 H -10.577 18.787 0.920 1.00 . A A . 95 GLU HG2 1 1
2 3501 1 1 95 GLU HG3 H -10.830 17.504 2.096 1.00 . A A . 95 GLU HG3 1 1
2 3502 1 1 95 GLU N N -7.942 18.747 0.591 1.00 . A A . 95 GLU N 1 1
2 3503 1 1 95 GLU O O -8.383 16.147 3.137 1.00 . A A . 95 GLU O 1 1
2 3504 1 1 95 GLU OE1 O -12.397 18.899 3.604 1.00 . A A . 95 GLU OE1 1 1
2 3505 1 1 95 GLU OE2 O -12.204 20.408 2.025 1.00 . A A . 95 GLU OE2 1 1
2 3506 1 1 96 ARG C C -6.331 14.197 1.480 1.00 . A A . 96 ARG C 1 1
2 3507 1 1 96 ARG CA C -7.672 14.621 0.853 1.00 . A A . 96 ARG CA 1 1
2 3508 1 1 96 ARG CB C -7.727 14.145 -0.629 1.00 . A A . 96 ARG CB 1 1
2 3509 1 1 96 ARG CD C -6.494 13.852 -2.879 1.00 . A A . 96 ARG CD 1 1
2 3510 1 1 96 ARG CG C -6.449 14.441 -1.459 1.00 . A A . 96 ARG CG 1 1
2 3511 1 1 96 ARG CZ C -4.788 14.239 -4.690 1.00 . A A . 96 ARG CZ 1 1
2 3512 1 1 96 ARG H H -7.740 16.585 0.113 1.00 . A A . 96 ARG H 1 1
2 3513 1 1 96 ARG HA H -8.484 14.160 1.405 1.00 . A A . 96 ARG HA 1 1
2 3514 1 1 96 ARG HB2 H -7.897 13.073 -0.641 1.00 . A A . 96 ARG HB2 1 1
2 3515 1 1 96 ARG HB3 H -8.568 14.628 -1.116 1.00 . A A . 96 ARG HB3 1 1
2 3516 1 1 96 ARG HD2 H -6.914 12.854 -2.834 1.00 . A A . 96 ARG HD2 1 1
2 3517 1 1 96 ARG HD3 H -7.129 14.475 -3.501 1.00 . A A . 96 ARG HD3 1 1
2 3518 1 1 96 ARG HE H -4.456 13.313 -2.947 1.00 . A A . 96 ARG HE 1 1
2 3519 1 1 96 ARG HG2 H -6.317 15.516 -1.532 1.00 . A A . 96 ARG HG2 1 1
2 3520 1 1 96 ARG HG3 H -5.596 14.021 -0.937 1.00 . A A . 96 ARG HG3 1 1
2 3521 1 1 96 ARG HH11 H -6.613 15.009 -5.158 1.00 . A A . 96 ARG HH11 1 1
2 3522 1 1 96 ARG HH12 H -5.386 15.225 -6.367 1.00 . A A . 96 ARG HH12 1 1
2 3523 1 1 96 ARG HH21 H -2.893 13.511 -4.566 1.00 . A A . 96 ARG HH21 1 1
2 3524 1 1 96 ARG HH22 H -3.274 14.376 -6.031 1.00 . A A . 96 ARG HH22 1 1
2 3525 1 1 96 ARG N N -7.834 16.070 0.930 1.00 . A A . 96 ARG N 1 1
2 3526 1 1 96 ARG NE N -5.145 13.763 -3.485 1.00 . A A . 96 ARG NE 1 1
2 3527 1 1 96 ARG NH1 N -5.665 14.875 -5.466 1.00 . A A . 96 ARG NH1 1 1
2 3528 1 1 96 ARG NH2 N -3.556 14.027 -5.129 1.00 . A A . 96 ARG NH2 1 1
2 3529 1 1 96 ARG O O -5.476 15.034 1.813 1.00 . A A . 96 ARG O 1 1
2 3530 1 1 97 ASP C C -4.189 11.930 0.572 1.00 . A A . 97 ASP C 1 1
2 3531 1 1 97 ASP CA C -4.856 12.293 1.914 1.00 . A A . 97 ASP CA 1 1
2 3532 1 1 97 ASP CB C -4.971 11.039 2.819 1.00 . A A . 97 ASP CB 1 1
2 3533 1 1 97 ASP CG C -5.525 11.351 4.230 1.00 . A A . 97 ASP CG 1 1
2 3534 1 1 97 ASP H H -6.955 12.309 1.588 1.00 . A A . 97 ASP H 1 1
2 3535 1 1 97 ASP HA H -4.238 13.034 2.421 1.00 . A A . 97 ASP HA 1 1
2 3536 1 1 97 ASP HB2 H -5.626 10.318 2.338 1.00 . A A . 97 ASP HB2 1 1
2 3537 1 1 97 ASP HB3 H -3.987 10.590 2.929 1.00 . A A . 97 ASP HB3 1 1
2 3538 1 1 97 ASP N N -6.166 12.888 1.644 1.00 . A A . 97 ASP N 1 1
2 3539 1 1 97 ASP O O -4.843 11.404 -0.327 1.00 . A A . 97 ASP O 1 1
2 3540 1 1 97 ASP OD1 O -4.758 11.837 5.094 1.00 . A A . 97 ASP OD1 1 1
2 3541 1 1 97 ASP OD2 O -6.727 11.095 4.480 1.00 . A A . 97 ASP OD2 1 1
2 3542 1 1 98 ASP C C -0.737 11.347 0.075 1.00 . A A . 98 ASP C 1 1
2 3543 1 1 98 ASP CA C -2.029 11.769 -0.627 1.00 . A A . 98 ASP CA 1 1
2 3544 1 1 98 ASP CB C -1.752 12.833 -1.731 1.00 . A A . 98 ASP CB 1 1
2 3545 1 1 98 ASP CG C -0.938 12.289 -2.934 1.00 . A A . 98 ASP CG 1 1
2 3546 1 1 98 ASP H H -2.547 12.950 1.054 1.00 . A A . 98 ASP H 1 1
2 3547 1 1 98 ASP HA H -2.500 10.895 -1.078 1.00 . A A . 98 ASP HA 1 1
2 3548 1 1 98 ASP HB2 H -2.703 13.210 -2.091 1.00 . A A . 98 ASP HB2 1 1
2 3549 1 1 98 ASP HB3 H -1.203 13.663 -1.293 1.00 . A A . 98 ASP HB3 1 1
2 3550 1 1 98 ASP N N -2.912 12.295 0.427 1.00 . A A . 98 ASP N 1 1
2 3551 1 1 98 ASP O O 0.081 12.193 0.463 1.00 . A A . 98 ASP O 1 1
2 3552 1 1 98 ASP OD1 O 0.216 11.855 -2.752 1.00 . A A . 98 ASP OD1 1 1
2 3553 1 1 98 ASP OD2 O -1.445 12.298 -4.074 1.00 . A A . 98 ASP OD2 1 1
2 3554 1 1 99 THR C C 1.242 8.411 0.149 1.00 . A A . 99 THR C 1 1
2 3555 1 1 99 THR CA C 0.524 9.456 1.010 1.00 . A A . 99 THR CA 1 1
2 3556 1 1 99 THR CB C -0.032 8.801 2.315 1.00 . A A . 99 THR CB 1 1
2 3557 1 1 99 THR CG2 C 1.092 8.294 3.224 1.00 . A A . 99 THR CG2 1 1
2 3558 1 1 99 THR H H -1.231 9.428 -0.149 1.00 . A A . 99 THR H 1 1
2 3559 1 1 99 THR HA H 1.228 10.244 1.286 1.00 . A A . 99 THR HA 1 1
2 3560 1 1 99 THR HB H -0.672 7.965 2.048 1.00 . A A . 99 THR HB 1 1
2 3561 1 1 99 THR HG1 H -1.419 10.212 2.423 1.00 . A A . 99 THR HG1 1 1
2 3562 1 1 99 THR HG21 H 0.668 7.880 4.129 1.00 . A A . 99 THR HG21 1 1
2 3563 1 1 99 THR HG22 H 1.753 9.114 3.486 1.00 . A A . 99 THR HG22 1 1
2 3564 1 1 99 THR HG23 H 1.661 7.526 2.717 1.00 . A A . 99 THR HG23 1 1
2 3565 1 1 99 THR N N -0.575 10.037 0.246 1.00 . A A . 99 THR N 1 1
2 3566 1 1 99 THR O O 0.675 7.355 -0.149 1.00 . A A . 99 THR O 1 1
2 3567 1 1 99 THR OG1 O -0.824 9.762 3.037 1.00 . A A . 99 THR OG1 1 1
2 3568 1 1 100 GLU C C 4.230 6.977 -0.414 1.00 . A A . 100 GLU C 1 1
2 3569 1 1 100 GLU CA C 3.232 7.854 -1.183 1.00 . A A . 100 GLU CA 1 1
2 3570 1 1 100 GLU CB C 3.945 8.728 -2.238 1.00 . A A . 100 GLU CB 1 1
2 3571 1 1 100 GLU CD C 5.541 8.872 -4.246 1.00 . A A . 100 GLU CD 1 1
2 3572 1 1 100 GLU CG C 4.852 7.956 -3.226 1.00 . A A . 100 GLU CG 1 1
2 3573 1 1 100 GLU H H 2.940 9.489 0.146 1.00 . A A . 100 GLU H 1 1
2 3574 1 1 100 GLU HA H 2.524 7.204 -1.699 1.00 . A A . 100 GLU HA 1 1
2 3575 1 1 100 GLU HB2 H 3.184 9.247 -2.816 1.00 . A A . 100 GLU HB2 1 1
2 3576 1 1 100 GLU HB3 H 4.550 9.473 -1.729 1.00 . A A . 100 GLU HB3 1 1
2 3577 1 1 100 GLU HG2 H 5.615 7.429 -2.663 1.00 . A A . 100 GLU HG2 1 1
2 3578 1 1 100 GLU HG3 H 4.244 7.227 -3.755 1.00 . A A . 100 GLU HG3 1 1
2 3579 1 1 100 GLU N N 2.484 8.707 -0.248 1.00 . A A . 100 GLU N 1 1
2 3580 1 1 100 GLU O O 5.176 7.487 0.179 1.00 . A A . 100 GLU O 1 1
2 3581 1 1 100 GLU OE1 O 6.253 9.806 -3.822 1.00 . A A . 100 GLU OE1 1 1
2 3582 1 1 100 GLU OE2 O 5.351 8.689 -5.471 1.00 . A A . 100 GLU OE2 1 1
2 3583 1 1 101 PHE C C 5.768 4.070 -0.909 1.00 . A A . 101 PHE C 1 1
2 3584 1 1 101 PHE CA C 4.901 4.684 0.199 1.00 . A A . 101 PHE CA 1 1
2 3585 1 1 101 PHE CB C 4.111 3.587 0.953 1.00 . A A . 101 PHE CB 1 1
2 3586 1 1 101 PHE CD1 C 3.936 4.428 3.346 1.00 . A A . 101 PHE CD1 1 1
2 3587 1 1 101 PHE CD2 C 1.914 4.263 2.066 1.00 . A A . 101 PHE CD2 1 1
2 3588 1 1 101 PHE CE1 C 3.210 4.890 4.430 1.00 . A A . 101 PHE CE1 1 1
2 3589 1 1 101 PHE CE2 C 1.191 4.724 3.153 1.00 . A A . 101 PHE CE2 1 1
2 3590 1 1 101 PHE CG C 3.303 4.105 2.143 1.00 . A A . 101 PHE CG 1 1
2 3591 1 1 101 PHE CZ C 1.839 5.037 4.331 1.00 . A A . 101 PHE CZ 1 1
2 3592 1 1 101 PHE H H 3.152 5.336 -0.797 1.00 . A A . 101 PHE H 1 1
2 3593 1 1 101 PHE HA H 5.546 5.202 0.908 1.00 . A A . 101 PHE HA 1 1
2 3594 1 1 101 PHE HB2 H 3.426 3.105 0.266 1.00 . A A . 101 PHE HB2 1 1
2 3595 1 1 101 PHE HB3 H 4.806 2.841 1.326 1.00 . A A . 101 PHE HB3 1 1
2 3596 1 1 101 PHE HD1 H 5.010 4.313 3.431 1.00 . A A . 101 PHE HD1 1 1
2 3597 1 1 101 PHE HD2 H 1.401 4.019 1.143 1.00 . A A . 101 PHE HD2 1 1
2 3598 1 1 101 PHE HE1 H 3.713 5.141 5.355 1.00 . A A . 101 PHE HE1 1 1
2 3599 1 1 101 PHE HE2 H 0.116 4.841 3.080 1.00 . A A . 101 PHE HE2 1 1
2 3600 1 1 101 PHE HZ H 1.273 5.398 5.182 1.00 . A A . 101 PHE HZ 1 1
2 3601 1 1 101 PHE N N 3.983 5.662 -0.398 1.00 . A A . 101 PHE N 1 1
2 3602 1 1 101 PHE O O 5.245 3.519 -1.887 1.00 . A A . 101 PHE O 1 1
2 3603 1 1 102 GLN C C 9.036 2.707 -1.122 1.00 . A A . 102 GLN C 1 1
2 3604 1 1 102 GLN CA C 8.081 3.738 -1.752 1.00 . A A . 102 GLN CA 1 1
2 3605 1 1 102 GLN CB C 8.883 4.953 -2.313 1.00 . A A . 102 GLN CB 1 1
2 3606 1 1 102 GLN CD C 10.441 6.955 -1.811 1.00 . A A . 102 GLN CD 1 1
2 3607 1 1 102 GLN CG C 9.654 5.768 -1.249 1.00 . A A . 102 GLN CG 1 1
2 3608 1 1 102 GLN H H 7.421 4.620 0.068 1.00 . A A . 102 GLN H 1 1
2 3609 1 1 102 GLN HA H 7.548 3.263 -2.575 1.00 . A A . 102 GLN HA 1 1
2 3610 1 1 102 GLN HB2 H 9.594 4.595 -3.052 1.00 . A A . 102 GLN HB2 1 1
2 3611 1 1 102 GLN HB3 H 8.186 5.621 -2.810 1.00 . A A . 102 GLN HB3 1 1
2 3612 1 1 102 GLN HE21 H 10.273 7.911 -0.089 1.00 . A A . 102 GLN HE21 1 1
2 3613 1 1 102 GLN HE22 H 11.138 8.743 -1.327 1.00 . A A . 102 GLN HE22 1 1
2 3614 1 1 102 GLN HG2 H 8.942 6.145 -0.522 1.00 . A A . 102 GLN HG2 1 1
2 3615 1 1 102 GLN HG3 H 10.350 5.109 -0.743 1.00 . A A . 102 GLN HG3 1 1
2 3616 1 1 102 GLN N N 7.093 4.201 -0.755 1.00 . A A . 102 GLN N 1 1
2 3617 1 1 102 GLN NE2 N 10.637 7.972 -0.992 1.00 . A A . 102 GLN NE2 1 1
2 3618 1 1 102 GLN O O 9.365 2.806 0.065 1.00 . A A . 102 GLN O 1 1
2 3619 1 1 102 GLN OE1 O 10.890 6.951 -2.956 1.00 . A A . 102 GLN OE1 1 1
2 3620 1 1 103 HIS C C 11.127 0.152 -2.807 1.00 . A A . 103 HIS C 1 1
2 3621 1 1 103 HIS CA C 10.468 0.720 -1.528 1.00 . A A . 103 HIS CA 1 1
2 3622 1 1 103 HIS CB C 9.824 -0.418 -0.673 1.00 . A A . 103 HIS CB 1 1
2 3623 1 1 103 HIS CD2 C 11.600 -1.039 1.117 1.00 . A A . 103 HIS CD2 1 1
2 3624 1 1 103 HIS CE1 C 12.095 -3.047 0.445 1.00 . A A . 103 HIS CE1 1 1
2 3625 1 1 103 HIS CG C 10.831 -1.291 0.034 1.00 . A A . 103 HIS CG 1 1
2 3626 1 1 103 HIS H H 9.095 1.671 -2.842 1.00 . A A . 103 HIS H 1 1
2 3627 1 1 103 HIS HA H 11.227 1.230 -0.936 1.00 . A A . 103 HIS HA 1 1
2 3628 1 1 103 HIS HB2 H 9.191 0.025 0.088 1.00 . A A . 103 HIS HB2 1 1
2 3629 1 1 103 HIS HB3 H 9.214 -1.051 -1.305 1.00 . A A . 103 HIS HB3 1 1
2 3630 1 1 103 HIS HD1 H 10.756 -3.066 -1.106 1.00 . A A . 103 HIS HD1 1 1
2 3631 1 1 103 HIS HD2 H 11.617 -0.122 1.686 1.00 . A A . 103 HIS HD2 1 1
2 3632 1 1 103 HIS HE1 H 12.564 -4.014 0.364 1.00 . A A . 103 HIS HE1 1 1
2 3633 1 1 103 HIS HE2 H 13.171 -2.159 1.929 1.00 . A A . 103 HIS HE2 1 1
2 3634 1 1 103 HIS N N 9.463 1.721 -1.929 1.00 . A A . 103 HIS N 1 1
2 3635 1 1 103 HIS ND1 N 11.157 -2.571 -0.362 1.00 . A A . 103 HIS ND1 1 1
2 3636 1 1 103 HIS NE2 N 12.374 -2.139 1.347 1.00 . A A . 103 HIS NE2 1 1
2 3637 1 1 103 HIS O O 10.409 -0.224 -3.737 1.00 . A A . 103 HIS O 1 1
2 3638 1 1 104 PRO C C 12.940 -1.836 -4.516 1.00 . A A . 104 PRO C 1 1
2 3639 1 1 104 PRO CA C 13.227 -0.369 -4.111 1.00 . A A . 104 PRO CA 1 1
2 3640 1 1 104 PRO CB C 14.721 -0.169 -3.730 1.00 . A A . 104 PRO CB 1 1
2 3641 1 1 104 PRO CD C 13.459 0.403 -1.782 1.00 . A A . 104 PRO CD 1 1
2 3642 1 1 104 PRO CG C 14.744 -0.250 -2.234 1.00 . A A . 104 PRO CG 1 1
2 3643 1 1 104 PRO HA H 12.981 0.277 -4.951 1.00 . A A . 104 PRO HA 1 1
2 3644 1 1 104 PRO HB2 H 15.342 -0.941 -4.182 1.00 . A A . 104 PRO HB2 1 1
2 3645 1 1 104 PRO HB3 H 15.062 0.807 -4.057 1.00 . A A . 104 PRO HB3 1 1
2 3646 1 1 104 PRO HD2 H 13.135 -0.016 -0.836 1.00 . A A . 104 PRO HD2 1 1
2 3647 1 1 104 PRO HD3 H 13.580 1.477 -1.696 1.00 . A A . 104 PRO HD3 1 1
2 3648 1 1 104 PRO HG2 H 14.779 -1.294 -1.914 1.00 . A A . 104 PRO HG2 1 1
2 3649 1 1 104 PRO HG3 H 15.599 0.288 -1.836 1.00 . A A . 104 PRO HG3 1 1
2 3650 1 1 104 PRO N N 12.499 0.067 -2.877 1.00 . A A . 104 PRO N 1 1
2 3651 1 1 104 PRO O O 13.145 -2.219 -5.677 1.00 . A A . 104 PRO O 1 1
2 3652 1 1 105 CYS C C 10.636 -4.293 -4.002 1.00 . A A . 105 CYS C 1 1
2 3653 1 1 105 CYS CA C 12.152 -4.076 -3.762 1.00 . A A . 105 CYS CA 1 1
2 3654 1 1 105 CYS CB C 12.643 -4.897 -2.549 1.00 . A A . 105 CYS CB 1 1
2 3655 1 1 105 CYS H H 12.332 -2.264 -2.657 1.00 . A A . 105 CYS H 1 1
2 3656 1 1 105 CYS HA H 12.684 -4.415 -4.646 1.00 . A A . 105 CYS HA 1 1
2 3657 1 1 105 CYS HB2 H 11.999 -4.707 -1.699 1.00 . A A . 105 CYS HB2 1 1
2 3658 1 1 105 CYS HB3 H 12.609 -5.954 -2.787 1.00 . A A . 105 CYS HB3 1 1
2 3659 1 1 105 CYS HG H 15.102 -5.540 -2.351 1.00 . A A . 105 CYS HG 1 1
2 3660 1 1 105 CYS N N 12.468 -2.645 -3.546 1.00 . A A . 105 CYS N 1 1
2 3661 1 1 105 CYS O O 10.171 -5.433 -4.064 1.00 . A A . 105 CYS O 1 1
2 3662 1 1 105 CYS SG S 14.332 -4.504 -2.040 1.00 . A A . 105 CYS SG 1 1
2 3663 1 1 106 PHE C C 8.270 -2.744 -5.898 1.00 . A A . 106 PHE C 1 1
2 3664 1 1 106 PHE CA C 8.435 -3.239 -4.458 1.00 . A A . 106 PHE CA 1 1
2 3665 1 1 106 PHE CB C 7.610 -2.350 -3.468 1.00 . A A . 106 PHE CB 1 1
2 3666 1 1 106 PHE CD1 C 5.312 -3.364 -2.980 1.00 . A A . 106 PHE CD1 1 1
2 3667 1 1 106 PHE CD2 C 5.411 -1.517 -4.503 1.00 . A A . 106 PHE CD2 1 1
2 3668 1 1 106 PHE CE1 C 3.937 -3.427 -3.145 1.00 . A A . 106 PHE CE1 1 1
2 3669 1 1 106 PHE CE2 C 4.034 -1.583 -4.667 1.00 . A A . 106 PHE CE2 1 1
2 3670 1 1 106 PHE CG C 6.080 -2.409 -3.656 1.00 . A A . 106 PHE CG 1 1
2 3671 1 1 106 PHE CZ C 3.299 -2.538 -3.989 1.00 . A A . 106 PHE CZ 1 1
2 3672 1 1 106 PHE H H 10.291 -2.315 -4.041 1.00 . A A . 106 PHE H 1 1
2 3673 1 1 106 PHE HA H 8.085 -4.269 -4.388 1.00 . A A . 106 PHE HA 1 1
2 3674 1 1 106 PHE HB2 H 7.828 -2.664 -2.455 1.00 . A A . 106 PHE HB2 1 1
2 3675 1 1 106 PHE HB3 H 7.921 -1.315 -3.575 1.00 . A A . 106 PHE HB3 1 1
2 3676 1 1 106 PHE HD1 H 5.802 -4.065 -2.315 1.00 . A A . 106 PHE HD1 1 1
2 3677 1 1 106 PHE HD2 H 5.977 -0.763 -5.037 1.00 . A A . 106 PHE HD2 1 1
2 3678 1 1 106 PHE HE1 H 3.361 -4.176 -2.614 1.00 . A A . 106 PHE HE1 1 1
2 3679 1 1 106 PHE HE2 H 3.533 -0.885 -5.330 1.00 . A A . 106 PHE HE2 1 1
2 3680 1 1 106 PHE HZ H 2.225 -2.590 -4.120 1.00 . A A . 106 PHE HZ 1 1
2 3681 1 1 106 PHE N N 9.872 -3.192 -4.129 1.00 . A A . 106 PHE N 1 1
2 3682 1 1 106 PHE O O 8.356 -1.545 -6.142 1.00 . A A . 106 PHE O 1 1
2 3683 1 1 107 LEU C C 6.536 -4.090 -8.692 1.00 . A A . 107 LEU C 1 1
2 3684 1 1 107 LEU CA C 7.808 -3.349 -8.259 1.00 . A A . 107 LEU CA 1 1
2 3685 1 1 107 LEU CB C 8.992 -3.748 -9.178 1.00 . A A . 107 LEU CB 1 1
2 3686 1 1 107 LEU CD1 C 11.457 -3.591 -9.844 1.00 . A A . 107 LEU CD1 1 1
2 3687 1 1 107 LEU CD2 C 10.178 -1.483 -9.231 1.00 . A A . 107 LEU CD2 1 1
2 3688 1 1 107 LEU CG C 10.340 -2.992 -8.963 1.00 . A A . 107 LEU CG 1 1
2 3689 1 1 107 LEU H H 8.214 -4.617 -6.615 1.00 . A A . 107 LEU H 1 1
2 3690 1 1 107 LEU HA H 7.640 -2.278 -8.344 1.00 . A A . 107 LEU HA 1 1
2 3691 1 1 107 LEU HB2 H 9.178 -4.802 -9.028 1.00 . A A . 107 LEU HB2 1 1
2 3692 1 1 107 LEU HB3 H 8.690 -3.607 -10.214 1.00 . A A . 107 LEU HB3 1 1
2 3693 1 1 107 LEU HD11 H 12.391 -3.083 -9.645 1.00 . A A . 107 LEU HD11 1 1
2 3694 1 1 107 LEU HD12 H 11.205 -3.478 -10.892 1.00 . A A . 107 LEU HD12 1 1
2 3695 1 1 107 LEU HD13 H 11.572 -4.645 -9.620 1.00 . A A . 107 LEU HD13 1 1
2 3696 1 1 107 LEU HD21 H 9.857 -1.318 -10.252 1.00 . A A . 107 LEU HD21 1 1
2 3697 1 1 107 LEU HD22 H 11.122 -0.979 -9.065 1.00 . A A . 107 LEU HD22 1 1
2 3698 1 1 107 LEU HD23 H 9.439 -1.074 -8.553 1.00 . A A . 107 LEU HD23 1 1
2 3699 1 1 107 LEU HG H 10.646 -3.110 -7.930 1.00 . A A . 107 LEU HG 1 1
2 3700 1 1 107 LEU N N 8.107 -3.674 -6.851 1.00 . A A . 107 LEU N 1 1
2 3701 1 1 107 LEU O O 6.279 -5.217 -8.236 1.00 . A A . 107 LEU O 1 1
2 3702 1 1 108 ARG C C 4.921 -4.987 -11.316 1.00 . A A . 108 ARG C 1 1
2 3703 1 1 108 ARG CA C 4.533 -4.082 -10.128 1.00 . A A . 108 ARG CA 1 1
2 3704 1 1 108 ARG CB C 3.499 -3.012 -10.562 1.00 . A A . 108 ARG CB 1 1
2 3705 1 1 108 ARG CD C 1.185 -2.611 -11.631 1.00 . A A . 108 ARG CD 1 1
2 3706 1 1 108 ARG CG C 2.141 -3.618 -10.988 1.00 . A A . 108 ARG CG 1 1
2 3707 1 1 108 ARG CZ C -0.652 -3.219 -13.232 1.00 . A A . 108 ARG CZ 1 1
2 3708 1 1 108 ARG H H 5.983 -2.550 -9.865 1.00 . A A . 108 ARG H 1 1
2 3709 1 1 108 ARG HA H 4.089 -4.697 -9.345 1.00 . A A . 108 ARG HA 1 1
2 3710 1 1 108 ARG HB2 H 3.329 -2.334 -9.729 1.00 . A A . 108 ARG HB2 1 1
2 3711 1 1 108 ARG HB3 H 3.906 -2.447 -11.392 1.00 . A A . 108 ARG HB3 1 1
2 3712 1 1 108 ARG HD2 H 0.975 -1.820 -10.920 1.00 . A A . 108 ARG HD2 1 1
2 3713 1 1 108 ARG HD3 H 1.654 -2.186 -12.511 1.00 . A A . 108 ARG HD3 1 1
2 3714 1 1 108 ARG HE H -0.543 -3.764 -11.308 1.00 . A A . 108 ARG HE 1 1
2 3715 1 1 108 ARG HG2 H 2.320 -4.415 -11.698 1.00 . A A . 108 ARG HG2 1 1
2 3716 1 1 108 ARG HG3 H 1.662 -4.038 -10.109 1.00 . A A . 108 ARG HG3 1 1
2 3717 1 1 108 ARG HH11 H 0.817 -2.117 -14.085 1.00 . A A . 108 ARG HH11 1 1
2 3718 1 1 108 ARG HH12 H -0.485 -2.557 -15.146 1.00 . A A . 108 ARG HH12 1 1
2 3719 1 1 108 ARG HH21 H -2.282 -4.295 -12.668 1.00 . A A . 108 ARG HH21 1 1
2 3720 1 1 108 ARG HH22 H -2.255 -3.798 -14.334 1.00 . A A . 108 ARG HH22 1 1
2 3721 1 1 108 ARG N N 5.742 -3.458 -9.575 1.00 . A A . 108 ARG N 1 1
2 3722 1 1 108 ARG NE N -0.087 -3.253 -12.010 1.00 . A A . 108 ARG NE 1 1
2 3723 1 1 108 ARG NH1 N -0.059 -2.582 -14.234 1.00 . A A . 108 ARG NH1 1 1
2 3724 1 1 108 ARG NH2 N -1.823 -3.816 -13.426 1.00 . A A . 108 ARG NH2 1 1
2 3725 1 1 108 ARG O O 5.203 -4.499 -12.419 1.00 . A A . 108 ARG O 1 1
2 3726 1 1 109 GLY C C 6.517 -8.134 -11.517 1.00 . A A . 109 GLY C 1 1
2 3727 1 1 109 GLY CA C 5.367 -7.295 -12.053 1.00 . A A . 109 GLY CA 1 1
2 3728 1 1 109 GLY H H 4.705 -6.605 -10.166 1.00 . A A . 109 GLY H 1 1
2 3729 1 1 109 GLY HA2 H 4.520 -7.935 -12.268 1.00 . A A . 109 GLY HA2 1 1
2 3730 1 1 109 GLY HA3 H 5.683 -6.812 -12.972 1.00 . A A . 109 GLY HA3 1 1
2 3731 1 1 109 GLY N N 4.957 -6.299 -11.060 1.00 . A A . 109 GLY N 1 1
2 3732 1 1 109 GLY O O 6.569 -9.351 -11.728 1.00 . A A . 109 GLY O 1 1
2 3733 1 1 110 GLN C C 8.173 -8.558 -8.706 1.00 . A A . 110 GLN C 1 1
2 3734 1 1 110 GLN CA C 8.594 -8.117 -10.131 1.00 . A A . 110 GLN CA 1 1
2 3735 1 1 110 GLN CB C 9.810 -7.141 -10.101 1.00 . A A . 110 GLN CB 1 1
2 3736 1 1 110 GLN CD C 11.650 -8.458 -11.299 1.00 . A A . 110 GLN CD 1 1
2 3737 1 1 110 GLN CG C 11.199 -7.808 -9.987 1.00 . A A . 110 GLN CG 1 1
2 3738 1 1 110 GLN H H 7.352 -6.495 -10.711 1.00 . A A . 110 GLN H 1 1
2 3739 1 1 110 GLN HA H 8.864 -9.003 -10.701 1.00 . A A . 110 GLN HA 1 1
2 3740 1 1 110 GLN HB2 H 9.801 -6.542 -11.007 1.00 . A A . 110 GLN HB2 1 1
2 3741 1 1 110 GLN HB3 H 9.694 -6.468 -9.259 1.00 . A A . 110 GLN HB3 1 1
2 3742 1 1 110 GLN HE21 H 12.441 -6.737 -11.891 1.00 . A A . 110 GLN HE21 1 1
2 3743 1 1 110 GLN HE22 H 12.563 -8.043 -13.010 1.00 . A A . 110 GLN HE22 1 1
2 3744 1 1 110 GLN HG2 H 11.929 -7.054 -9.703 1.00 . A A . 110 GLN HG2 1 1
2 3745 1 1 110 GLN HG3 H 11.165 -8.567 -9.213 1.00 . A A . 110 GLN HG3 1 1
2 3746 1 1 110 GLN N N 7.444 -7.466 -10.793 1.00 . A A . 110 GLN N 1 1
2 3747 1 1 110 GLN NE2 N 12.293 -7.673 -12.148 1.00 . A A . 110 GLN NE2 1 1
2 3748 1 1 110 GLN O O 8.793 -8.188 -7.698 1.00 . A A . 110 GLN O 1 1
2 3749 1 1 110 GLN OE1 O 11.414 -9.639 -11.551 1.00 . A A . 110 GLN OE1 1 1
2 3750 1 1 111 GLU C C 7.480 -10.790 -6.615 1.00 . A A . 111 GLU C 1 1
2 3751 1 1 111 GLU CA C 6.505 -9.890 -7.406 1.00 . A A . 111 GLU CA 1 1
2 3752 1 1 111 GLU CB C 5.196 -10.661 -7.722 1.00 . A A . 111 GLU CB 1 1
2 3753 1 1 111 GLU CD C 4.039 -12.570 -8.965 1.00 . A A . 111 GLU CD 1 1
2 3754 1 1 111 GLU CG C 5.368 -11.863 -8.675 1.00 . A A . 111 GLU CG 1 1
2 3755 1 1 111 GLU H H 6.680 -9.622 -9.501 1.00 . A A . 111 GLU H 1 1
2 3756 1 1 111 GLU HA H 6.254 -9.033 -6.788 1.00 . A A . 111 GLU HA 1 1
2 3757 1 1 111 GLU HB2 H 4.771 -11.027 -6.792 1.00 . A A . 111 GLU HB2 1 1
2 3758 1 1 111 GLU HB3 H 4.484 -9.973 -8.170 1.00 . A A . 111 GLU HB3 1 1
2 3759 1 1 111 GLU HG2 H 5.798 -11.514 -9.611 1.00 . A A . 111 GLU HG2 1 1
2 3760 1 1 111 GLU HG3 H 6.057 -12.573 -8.227 1.00 . A A . 111 GLU HG3 1 1
2 3761 1 1 111 GLU N N 7.101 -9.371 -8.656 1.00 . A A . 111 GLU N 1 1
2 3762 1 1 111 GLU O O 7.278 -11.033 -5.420 1.00 . A A . 111 GLU O 1 1
2 3763 1 1 111 GLU OE1 O 3.667 -13.493 -8.211 1.00 . A A . 111 GLU OE1 1 1
2 3764 1 1 111 GLU OE2 O 3.358 -12.205 -9.948 1.00 . A A . 111 GLU OE2 1 1
2 3765 1 1 112 GLN C C 10.416 -11.349 -5.636 1.00 . A A . 112 GLN C 1 1
2 3766 1 1 112 GLN CA C 9.579 -12.113 -6.688 1.00 . A A . 112 GLN CA 1 1
2 3767 1 1 112 GLN CB C 10.504 -12.690 -7.792 1.00 . A A . 112 GLN CB 1 1
2 3768 1 1 112 GLN CD C 12.111 -12.221 -9.743 1.00 . A A . 112 GLN CD 1 1
2 3769 1 1 112 GLN CG C 11.299 -11.631 -8.588 1.00 . A A . 112 GLN CG 1 1
2 3770 1 1 112 GLN H H 8.567 -11.112 -8.263 1.00 . A A . 112 GLN H 1 1
2 3771 1 1 112 GLN HA H 9.084 -12.940 -6.188 1.00 . A A . 112 GLN HA 1 1
2 3772 1 1 112 GLN HB2 H 11.212 -13.368 -7.331 1.00 . A A . 112 GLN HB2 1 1
2 3773 1 1 112 GLN HB3 H 9.893 -13.255 -8.488 1.00 . A A . 112 GLN HB3 1 1
2 3774 1 1 112 GLN HE21 H 13.525 -10.841 -9.517 1.00 . A A . 112 GLN HE21 1 1
2 3775 1 1 112 GLN HE22 H 13.778 -11.986 -10.783 1.00 . A A . 112 GLN HE22 1 1
2 3776 1 1 112 GLN HG2 H 10.606 -10.903 -8.999 1.00 . A A . 112 GLN HG2 1 1
2 3777 1 1 112 GLN HG3 H 11.973 -11.129 -7.906 1.00 . A A . 112 GLN HG3 1 1
2 3778 1 1 112 GLN N N 8.526 -11.282 -7.298 1.00 . A A . 112 GLN N 1 1
2 3779 1 1 112 GLN NE2 N 13.251 -11.623 -10.045 1.00 . A A . 112 GLN NE2 1 1
2 3780 1 1 112 GLN O O 11.057 -11.975 -4.795 1.00 . A A . 112 GLN O 1 1
2 3781 1 1 112 GLN OE1 O 11.715 -13.211 -10.362 1.00 . A A . 112 GLN OE1 1 1
2 3782 1 1 113 LEU C C 10.341 -8.743 -3.532 1.00 . A A . 113 LEU C 1 1
2 3783 1 1 113 LEU CA C 11.186 -9.149 -4.757 1.00 . A A . 113 LEU CA 1 1
2 3784 1 1 113 LEU CB C 11.736 -7.882 -5.477 1.00 . A A . 113 LEU CB 1 1
2 3785 1 1 113 LEU CD1 C 13.326 -6.751 -7.147 1.00 . A A . 113 LEU CD1 1 1
2 3786 1 1 113 LEU CD2 C 13.990 -8.963 -6.042 1.00 . A A . 113 LEU CD2 1 1
2 3787 1 1 113 LEU CG C 12.822 -8.105 -6.579 1.00 . A A . 113 LEU CG 1 1
2 3788 1 1 113 LEU H H 9.878 -9.561 -6.385 1.00 . A A . 113 LEU H 1 1
2 3789 1 1 113 LEU HA H 12.032 -9.731 -4.396 1.00 . A A . 113 LEU HA 1 1
2 3790 1 1 113 LEU HB2 H 10.894 -7.367 -5.933 1.00 . A A . 113 LEU HB2 1 1
2 3791 1 1 113 LEU HB3 H 12.157 -7.221 -4.723 1.00 . A A . 113 LEU HB3 1 1
2 3792 1 1 113 LEU HD11 H 13.788 -6.166 -6.359 1.00 . A A . 113 LEU HD11 1 1
2 3793 1 1 113 LEU HD12 H 12.491 -6.196 -7.557 1.00 . A A . 113 LEU HD12 1 1
2 3794 1 1 113 LEU HD13 H 14.049 -6.926 -7.933 1.00 . A A . 113 LEU HD13 1 1
2 3795 1 1 113 LEU HD21 H 14.451 -8.473 -5.194 1.00 . A A . 113 LEU HD21 1 1
2 3796 1 1 113 LEU HD22 H 14.730 -9.107 -6.819 1.00 . A A . 113 LEU HD22 1 1
2 3797 1 1 113 LEU HD23 H 13.612 -9.931 -5.733 1.00 . A A . 113 LEU HD23 1 1
2 3798 1 1 113 LEU HG H 12.372 -8.649 -7.404 1.00 . A A . 113 LEU HG 1 1
2 3799 1 1 113 LEU N N 10.417 -10.001 -5.695 1.00 . A A . 113 LEU N 1 1
2 3800 1 1 113 LEU O O 10.892 -8.198 -2.568 1.00 . A A . 113 LEU O 1 1
2 3801 1 1 114 LEU C C 8.418 -9.560 -1.216 1.00 . A A . 114 LEU C 1 1
2 3802 1 1 114 LEU CA C 8.101 -8.687 -2.441 1.00 . A A . 114 LEU CA 1 1
2 3803 1 1 114 LEU CB C 6.626 -8.884 -2.854 1.00 . A A . 114 LEU CB 1 1
2 3804 1 1 114 LEU CD1 C 4.665 -8.446 -4.411 1.00 . A A . 114 LEU CD1 1 1
2 3805 1 1 114 LEU CD2 C 6.360 -6.585 -3.955 1.00 . A A . 114 LEU CD2 1 1
2 3806 1 1 114 LEU CG C 6.137 -8.105 -4.108 1.00 . A A . 114 LEU CG 1 1
2 3807 1 1 114 LEU H H 8.640 -9.423 -4.371 1.00 . A A . 114 LEU H 1 1
2 3808 1 1 114 LEU HA H 8.256 -7.644 -2.175 1.00 . A A . 114 LEU HA 1 1
2 3809 1 1 114 LEU HB2 H 6.467 -9.943 -3.037 1.00 . A A . 114 LEU HB2 1 1
2 3810 1 1 114 LEU HB3 H 5.996 -8.592 -2.016 1.00 . A A . 114 LEU HB3 1 1
2 3811 1 1 114 LEU HD11 H 4.351 -7.938 -5.314 1.00 . A A . 114 LEU HD11 1 1
2 3812 1 1 114 LEU HD12 H 4.032 -8.134 -3.589 1.00 . A A . 114 LEU HD12 1 1
2 3813 1 1 114 LEU HD13 H 4.562 -9.515 -4.554 1.00 . A A . 114 LEU HD13 1 1
2 3814 1 1 114 LEU HD21 H 5.818 -6.216 -3.092 1.00 . A A . 114 LEU HD21 1 1
2 3815 1 1 114 LEU HD22 H 6.014 -6.074 -4.842 1.00 . A A . 114 LEU HD22 1 1
2 3816 1 1 114 LEU HD23 H 7.417 -6.385 -3.822 1.00 . A A . 114 LEU HD23 1 1
2 3817 1 1 114 LEU HG H 6.721 -8.431 -4.963 1.00 . A A . 114 LEU HG 1 1
2 3818 1 1 114 LEU N N 9.016 -9.008 -3.568 1.00 . A A . 114 LEU N 1 1
2 3819 1 1 114 LEU O O 8.316 -9.120 -0.072 1.00 . A A . 114 LEU O 1 1
2 3820 1 1 115 GLU C C 10.669 -11.489 0.043 1.00 . A A . 115 GLU C 1 1
2 3821 1 1 115 GLU CA C 9.233 -11.765 -0.445 1.00 . A A . 115 GLU CA 1 1
2 3822 1 1 115 GLU CB C 9.094 -13.205 -0.969 1.00 . A A . 115 GLU CB 1 1
2 3823 1 1 115 GLU CD C 9.620 -14.937 -2.759 1.00 . A A . 115 GLU CD 1 1
2 3824 1 1 115 GLU CG C 9.890 -13.522 -2.243 1.00 . A A . 115 GLU CG 1 1
2 3825 1 1 115 GLU H H 8.801 -11.101 -2.423 1.00 . A A . 115 GLU H 1 1
2 3826 1 1 115 GLU HA H 8.563 -11.643 0.400 1.00 . A A . 115 GLU HA 1 1
2 3827 1 1 115 GLU HB2 H 9.407 -13.897 -0.192 1.00 . A A . 115 GLU HB2 1 1
2 3828 1 1 115 GLU HB3 H 8.044 -13.388 -1.177 1.00 . A A . 115 GLU HB3 1 1
2 3829 1 1 115 GLU HG2 H 9.620 -12.808 -3.017 1.00 . A A . 115 GLU HG2 1 1
2 3830 1 1 115 GLU HG3 H 10.948 -13.415 -2.027 1.00 . A A . 115 GLU HG3 1 1
2 3831 1 1 115 GLU N N 8.811 -10.811 -1.486 1.00 . A A . 115 GLU N 1 1
2 3832 1 1 115 GLU O O 11.153 -12.139 0.975 1.00 . A A . 115 GLU O 1 1
2 3833 1 1 115 GLU OE1 O 8.544 -15.163 -3.339 1.00 . A A . 115 GLU OE1 1 1
2 3834 1 1 115 GLU OE2 O 10.468 -15.834 -2.573 1.00 . A A . 115 GLU OE2 1 1
2 3835 1 1 116 ASN C C 12.538 -8.688 0.542 1.00 . A A . 116 ASN C 1 1
2 3836 1 1 116 ASN CA C 12.670 -10.047 -0.178 1.00 . A A . 116 ASN CA 1 1
2 3837 1 1 116 ASN CB C 13.607 -9.944 -1.409 1.00 . A A . 116 ASN CB 1 1
2 3838 1 1 116 ASN CG C 13.911 -11.306 -2.040 1.00 . A A . 116 ASN CG 1 1
2 3839 1 1 116 ASN H H 10.927 -10.099 -1.369 1.00 . A A . 116 ASN H 1 1
2 3840 1 1 116 ASN HA H 13.089 -10.760 0.530 1.00 . A A . 116 ASN HA 1 1
2 3841 1 1 116 ASN HB2 H 13.141 -9.315 -2.157 1.00 . A A . 116 ASN HB2 1 1
2 3842 1 1 116 ASN HB3 H 14.544 -9.491 -1.109 1.00 . A A . 116 ASN HB3 1 1
2 3843 1 1 116 ASN HD21 H 12.342 -11.154 -3.246 1.00 . A A . 116 ASN HD21 1 1
2 3844 1 1 116 ASN HD22 H 13.269 -12.596 -3.409 1.00 . A A . 116 ASN HD22 1 1
2 3845 1 1 116 ASN N N 11.342 -10.527 -0.596 1.00 . A A . 116 ASN N 1 1
2 3846 1 1 116 ASN ND2 N 13.093 -11.726 -2.993 1.00 . A A . 116 ASN ND2 1 1
2 3847 1 1 116 ASN O O 13.536 -8.129 1.005 1.00 . A A . 116 ASN O 1 1
2 3848 1 1 116 ASN OD1 O 14.874 -11.980 -1.668 1.00 . A A . 116 ASN OD1 1 1
2 3849 1 1 117 ILE C C 10.751 -7.544 2.901 1.00 . A A . 117 ILE C 1 1
2 3850 1 1 117 ILE CA C 10.947 -7.013 1.473 1.00 . A A . 117 ILE CA 1 1
2 3851 1 1 117 ILE CB C 9.632 -6.279 1.001 1.00 . A A . 117 ILE CB 1 1
2 3852 1 1 117 ILE CD1 C 8.485 -5.123 -1.014 1.00 . A A . 117 ILE CD1 1 1
2 3853 1 1 117 ILE CG1 C 9.731 -5.814 -0.477 1.00 . A A . 117 ILE CG1 1 1
2 3854 1 1 117 ILE CG2 C 9.295 -5.084 1.925 1.00 . A A . 117 ILE CG2 1 1
2 3855 1 1 117 ILE H H 10.569 -8.607 0.129 1.00 . A A . 117 ILE H 1 1
2 3856 1 1 117 ILE HA H 11.775 -6.304 1.450 1.00 . A A . 117 ILE HA 1 1
2 3857 1 1 117 ILE HB H 8.814 -6.991 1.084 1.00 . A A . 117 ILE HB 1 1
2 3858 1 1 117 ILE HD11 H 8.627 -4.895 -2.061 1.00 . A A . 117 ILE HD11 1 1
2 3859 1 1 117 ILE HD12 H 8.306 -4.206 -0.470 1.00 . A A . 117 ILE HD12 1 1
2 3860 1 1 117 ILE HD13 H 7.628 -5.779 -0.906 1.00 . A A . 117 ILE HD13 1 1
2 3861 1 1 117 ILE HG12 H 10.551 -5.119 -0.583 1.00 . A A . 117 ILE HG12 1 1
2 3862 1 1 117 ILE HG13 H 9.919 -6.674 -1.107 1.00 . A A . 117 ILE HG13 1 1
2 3863 1 1 117 ILE HG21 H 10.090 -4.352 1.884 1.00 . A A . 117 ILE HG21 1 1
2 3864 1 1 117 ILE HG22 H 9.181 -5.428 2.946 1.00 . A A . 117 ILE HG22 1 1
2 3865 1 1 117 ILE HG23 H 8.368 -4.619 1.606 1.00 . A A . 117 ILE HG23 1 1
2 3866 1 1 117 ILE N N 11.287 -8.169 0.625 1.00 . A A . 117 ILE N 1 1
2 3867 1 1 117 ILE O O 9.831 -8.344 3.146 1.00 . A A . 117 ILE O 1 1
2 3868 1 1 118 LYS C C 11.042 -6.678 6.184 1.00 . A A . 118 LYS C 1 1
2 3869 1 1 118 LYS CA C 11.657 -7.678 5.193 1.00 . A A . 118 LYS CA 1 1
2 3870 1 1 118 LYS CB C 13.126 -8.002 5.594 1.00 . A A . 118 LYS CB 1 1
2 3871 1 1 118 LYS CD C 13.440 -10.471 4.738 1.00 . A A . 118 LYS CD 1 1
2 3872 1 1 118 LYS CE C 12.220 -10.808 3.862 1.00 . A A . 118 LYS CE 1 1
2 3873 1 1 118 LYS CG C 13.905 -8.984 4.670 1.00 . A A . 118 LYS CG 1 1
2 3874 1 1 118 LYS H H 12.208 -6.369 3.617 1.00 . A A . 118 LYS H 1 1
2 3875 1 1 118 LYS HA H 11.078 -8.598 5.214 1.00 . A A . 118 LYS HA 1 1
2 3876 1 1 118 LYS HB2 H 13.680 -7.074 5.619 1.00 . A A . 118 LYS HB2 1 1
2 3877 1 1 118 LYS HB3 H 13.125 -8.422 6.594 1.00 . A A . 118 LYS HB3 1 1
2 3878 1 1 118 LYS HD2 H 14.262 -11.102 4.420 1.00 . A A . 118 LYS HD2 1 1
2 3879 1 1 118 LYS HD3 H 13.205 -10.715 5.771 1.00 . A A . 118 LYS HD3 1 1
2 3880 1 1 118 LYS HE2 H 11.341 -10.349 4.296 1.00 . A A . 118 LYS HE2 1 1
2 3881 1 1 118 LYS HE3 H 12.377 -10.403 2.869 1.00 . A A . 118 LYS HE3 1 1
2 3882 1 1 118 LYS HG2 H 13.814 -8.640 3.647 1.00 . A A . 118 LYS HG2 1 1
2 3883 1 1 118 LYS HG3 H 14.957 -8.941 4.951 1.00 . A A . 118 LYS HG3 1 1
2 3884 1 1 118 LYS HZ1 H 11.121 -12.468 3.225 1.00 . A A . 118 LYS HZ1 1 1
2 3885 1 1 118 LYS HZ2 H 11.910 -12.700 4.700 1.00 . A A . 118 LYS HZ2 1 1
2 3886 1 1 118 LYS HZ3 H 12.788 -12.728 3.256 1.00 . A A . 118 LYS HZ3 1 1
2 3887 1 1 118 LYS N N 11.613 -7.120 3.831 1.00 . A A . 118 LYS N 1 1
2 3888 1 1 118 LYS NZ N 11.994 -12.276 3.755 1.00 . A A . 118 LYS NZ 1 1
2 3889 1 1 118 LYS O O 11.315 -5.477 6.094 1.00 . A A . 118 LYS O 1 1
2 3890 1 1 119 ARG C C 10.595 -6.460 9.450 1.00 . A A . 119 ARG C 1 1
2 3891 1 1 119 ARG CA C 9.664 -6.382 8.230 1.00 . A A . 119 ARG CA 1 1
2 3892 1 1 119 ARG CB C 8.216 -6.807 8.596 1.00 . A A . 119 ARG CB 1 1
2 3893 1 1 119 ARG CD C 6.558 -8.655 9.190 1.00 . A A . 119 ARG CD 1 1
2 3894 1 1 119 ARG CG C 8.011 -8.315 8.818 1.00 . A A . 119 ARG CG 1 1
2 3895 1 1 119 ARG CZ C 5.364 -10.753 9.857 1.00 . A A . 119 ARG CZ 1 1
2 3896 1 1 119 ARG H H 9.973 -8.130 7.048 1.00 . A A . 119 ARG H 1 1
2 3897 1 1 119 ARG HA H 9.639 -5.345 7.903 1.00 . A A . 119 ARG HA 1 1
2 3898 1 1 119 ARG HB2 H 7.917 -6.286 9.501 1.00 . A A . 119 ARG HB2 1 1
2 3899 1 1 119 ARG HB3 H 7.553 -6.493 7.793 1.00 . A A . 119 ARG HB3 1 1
2 3900 1 1 119 ARG HD2 H 6.364 -8.306 10.195 1.00 . A A . 119 ARG HD2 1 1
2 3901 1 1 119 ARG HD3 H 5.889 -8.147 8.502 1.00 . A A . 119 ARG HD3 1 1
2 3902 1 1 119 ARG HE H 6.810 -10.621 8.468 1.00 . A A . 119 ARG HE 1 1
2 3903 1 1 119 ARG HG2 H 8.274 -8.835 7.905 1.00 . A A . 119 ARG HG2 1 1
2 3904 1 1 119 ARG HG3 H 8.668 -8.645 9.616 1.00 . A A . 119 ARG HG3 1 1
2 3905 1 1 119 ARG HH11 H 4.712 -9.130 10.895 1.00 . A A . 119 ARG HH11 1 1
2 3906 1 1 119 ARG HH12 H 3.926 -10.627 11.293 1.00 . A A . 119 ARG HH12 1 1
2 3907 1 1 119 ARG HH21 H 5.713 -12.528 8.941 1.00 . A A . 119 ARG HH21 1 1
2 3908 1 1 119 ARG HH22 H 4.496 -12.550 10.183 1.00 . A A . 119 ARG HH22 1 1
2 3909 1 1 119 ARG N N 10.209 -7.183 7.114 1.00 . A A . 119 ARG N 1 1
2 3910 1 1 119 ARG NE N 6.279 -10.098 9.123 1.00 . A A . 119 ARG NE 1 1
2 3911 1 1 119 ARG NH1 N 4.610 -10.117 10.754 1.00 . A A . 119 ARG NH1 1 1
2 3912 1 1 119 ARG NH2 N 5.173 -12.045 9.645 1.00 . A A . 119 ARG NH2 1 1
2 3913 1 1 119 ARG O O 10.561 -5.584 10.319 1.00 . A A . 119 ARG O 1 1
2 3914 1 1 120 LYS C C 13.794 -8.027 9.890 1.00 . A A . 120 LYS C 1 1
2 3915 1 1 120 LYS CA C 12.439 -7.726 10.554 1.00 . A A . 120 LYS CA 1 1
2 3916 1 1 120 LYS CB C 12.019 -8.891 11.505 1.00 . A A . 120 LYS CB 1 1
2 3917 1 1 120 LYS CD C 10.230 -9.877 13.078 1.00 . A A . 120 LYS CD 1 1
2 3918 1 1 120 LYS CE C 8.819 -9.702 13.658 1.00 . A A . 120 LYS CE 1 1
2 3919 1 1 120 LYS CG C 10.635 -8.703 12.163 1.00 . A A . 120 LYS CG 1 1
2 3920 1 1 120 LYS H H 11.370 -8.183 8.787 1.00 . A A . 120 LYS H 1 1
2 3921 1 1 120 LYS HA H 12.531 -6.807 11.130 1.00 . A A . 120 LYS HA 1 1
2 3922 1 1 120 LYS HB2 H 12.000 -9.819 10.940 1.00 . A A . 120 LYS HB2 1 1
2 3923 1 1 120 LYS HB3 H 12.760 -8.986 12.294 1.00 . A A . 120 LYS HB3 1 1
2 3924 1 1 120 LYS HD2 H 10.257 -10.800 12.508 1.00 . A A . 120 LYS HD2 1 1
2 3925 1 1 120 LYS HD3 H 10.938 -9.945 13.897 1.00 . A A . 120 LYS HD3 1 1
2 3926 1 1 120 LYS HE2 H 8.784 -8.782 14.230 1.00 . A A . 120 LYS HE2 1 1
2 3927 1 1 120 LYS HE3 H 8.111 -9.636 12.841 1.00 . A A . 120 LYS HE3 1 1
2 3928 1 1 120 LYS HG2 H 10.648 -7.791 12.752 1.00 . A A . 120 LYS HG2 1 1
2 3929 1 1 120 LYS HG3 H 9.895 -8.602 11.375 1.00 . A A . 120 LYS HG3 1 1
2 3930 1 1 120 LYS HZ1 H 8.323 -11.699 13.992 1.00 . A A . 120 LYS HZ1 1 1
2 3931 1 1 120 LYS HZ2 H 7.513 -10.618 14.998 1.00 . A A . 120 LYS HZ2 1 1
2 3932 1 1 120 LYS HZ3 H 9.136 -10.979 15.281 1.00 . A A . 120 LYS HZ3 1 1
2 3933 1 1 120 LYS N N 11.426 -7.517 9.499 1.00 . A A . 120 LYS N 1 1
2 3934 1 1 120 LYS NZ N 8.422 -10.825 14.544 1.00 . A A . 120 LYS NZ 1 1
2 3935 1 1 120 LYS O O 13.835 -8.565 8.774 1.00 . A A . 120 LYS O 1 1
2 3936 1 1 121 VAL C C 16.631 -9.397 10.098 1.00 . A A . 121 VAL C 1 1
2 3937 1 1 121 VAL CA C 16.275 -7.889 10.089 1.00 . A A . 121 VAL CA 1 1
2 3938 1 1 121 VAL CB C 17.306 -7.036 10.930 1.00 . A A . 121 VAL CB 1 1
2 3939 1 1 121 VAL CG1 C 17.299 -7.429 12.421 1.00 . A A . 121 VAL CG1 1 1
2 3940 1 1 121 VAL CG2 C 18.733 -7.088 10.329 1.00 . A A . 121 VAL CG2 1 1
2 3941 1 1 121 VAL H H 14.777 -7.255 11.461 1.00 . A A . 121 VAL H 1 1
2 3942 1 1 121 VAL HA H 16.309 -7.540 9.060 1.00 . A A . 121 VAL HA 1 1
2 3943 1 1 121 VAL HB H 16.974 -6.001 10.876 1.00 . A A . 121 VAL HB 1 1
2 3944 1 1 121 VAL HG11 H 17.605 -8.463 12.530 1.00 . A A . 121 VAL HG11 1 1
2 3945 1 1 121 VAL HG12 H 16.298 -7.314 12.823 1.00 . A A . 121 VAL HG12 1 1
2 3946 1 1 121 VAL HG13 H 17.976 -6.793 12.976 1.00 . A A . 121 VAL HG13 1 1
2 3947 1 1 121 VAL HG21 H 19.403 -6.475 10.920 1.00 . A A . 121 VAL HG21 1 1
2 3948 1 1 121 VAL HG22 H 18.714 -6.713 9.313 1.00 . A A . 121 VAL HG22 1 1
2 3949 1 1 121 VAL HG23 H 19.095 -8.108 10.324 1.00 . A A . 121 VAL HG23 1 1
2 3950 1 1 121 VAL N N 14.895 -7.675 10.584 1.00 . A A . 121 VAL N 1 1
2 3951 1 1 121 VAL O O 17.497 -9.857 9.335 1.00 . A A . 121 VAL O 1 1
2 3952 1 1 122 THR C C 15.113 -12.266 9.901 1.00 . A A . 122 THR C 1 1
2 3953 1 1 122 THR CA C 16.008 -11.625 10.990 1.00 . A A . 122 THR CA 1 1
2 3954 1 1 122 THR CB C 15.604 -12.147 12.405 1.00 . A A . 122 THR CB 1 1
2 3955 1 1 122 THR CG2 C 16.609 -11.717 13.485 1.00 . A A . 122 THR CG2 1 1
2 3956 1 1 122 THR H H 15.301 -9.714 11.560 1.00 . A A . 122 THR H 1 1
2 3957 1 1 122 THR HA H 17.039 -11.912 10.803 1.00 . A A . 122 THR HA 1 1
2 3958 1 1 122 THR HB H 15.577 -13.232 12.377 1.00 . A A . 122 THR HB 1 1
2 3959 1 1 122 THR HG1 H 14.363 -11.027 13.463 1.00 . A A . 122 THR HG1 1 1
2 3960 1 1 122 THR HG21 H 17.593 -12.103 13.248 1.00 . A A . 122 THR HG21 1 1
2 3961 1 1 122 THR HG22 H 16.297 -12.104 14.445 1.00 . A A . 122 THR HG22 1 1
2 3962 1 1 122 THR HG23 H 16.654 -10.636 13.534 1.00 . A A . 122 THR HG23 1 1
2 3963 1 1 122 THR N N 15.919 -10.157 10.944 1.00 . A A . 122 THR N 1 1
2 3964 1 1 122 THR O O 14.427 -11.557 9.149 1.00 . A A . 122 THR O 1 1
2 3965 1 1 122 THR OG1 O 14.292 -11.668 12.749 1.00 . A A . 122 THR OG1 1 1
2 3966 1 1 123 SER C C 12.856 -14.313 9.122 1.00 . A A . 123 SER C 1 1
2 3967 1 1 123 SER CA C 14.376 -14.388 8.825 1.00 . A A . 123 SER CA 1 1
2 3968 1 1 123 SER CB C 14.882 -15.857 8.816 1.00 . A A . 123 SER CB 1 1
2 3969 1 1 123 SER H H 15.682 -14.105 10.473 1.00 . A A . 123 SER H 1 1
2 3970 1 1 123 SER HA H 14.568 -13.948 7.848 1.00 . A A . 123 SER HA 1 1
2 3971 1 1 123 SER HB2 H 15.951 -15.870 8.653 1.00 . A A . 123 SER HB2 1 1
2 3972 1 1 123 SER HB3 H 14.666 -16.324 9.768 1.00 . A A . 123 SER HB3 1 1
2 3973 1 1 123 SER HG H 14.941 -17.204 7.392 1.00 . A A . 123 SER HG 1 1
2 3974 1 1 123 SER N N 15.136 -13.613 9.826 1.00 . A A . 123 SER N 1 1
2 3975 1 1 123 SER O O 12.407 -14.787 10.174 1.00 . A A . 123 SER O 1 1
2 3976 1 1 123 SER OG O 14.277 -16.619 7.791 1.00 . A A . 123 SER OG 1 1
2 3977 1 1 124 VAL C C 9.903 -13.321 7.037 1.00 . A A . 124 VAL C 1 1
2 3978 1 1 124 VAL CA C 10.637 -13.447 8.401 1.00 . A A . 124 VAL CA 1 1
2 3979 1 1 124 VAL CB C 10.437 -12.133 9.264 1.00 . A A . 124 VAL CB 1 1
2 3980 1 1 124 VAL CG1 C 10.930 -10.873 8.514 1.00 . A A . 124 VAL CG1 1 1
2 3981 1 1 124 VAL CG2 C 8.979 -11.981 9.759 1.00 . A A . 124 VAL CG2 1 1
2 3982 1 1 124 VAL H H 12.476 -13.442 7.343 1.00 . A A . 124 VAL H 1 1
2 3983 1 1 124 VAL HA H 10.214 -14.285 8.947 1.00 . A A . 124 VAL HA 1 1
2 3984 1 1 124 VAL HB H 11.068 -12.233 10.148 1.00 . A A . 124 VAL HB 1 1
2 3985 1 1 124 VAL HG11 H 11.977 -10.989 8.260 1.00 . A A . 124 VAL HG11 1 1
2 3986 1 1 124 VAL HG12 H 10.813 -9.999 9.142 1.00 . A A . 124 VAL HG12 1 1
2 3987 1 1 124 VAL HG13 H 10.357 -10.738 7.604 1.00 . A A . 124 VAL HG13 1 1
2 3988 1 1 124 VAL HG21 H 8.887 -11.092 10.373 1.00 . A A . 124 VAL HG21 1 1
2 3989 1 1 124 VAL HG22 H 8.704 -12.849 10.349 1.00 . A A . 124 VAL HG22 1 1
2 3990 1 1 124 VAL HG23 H 8.308 -11.900 8.913 1.00 . A A . 124 VAL HG23 1 1
2 3991 1 1 124 VAL N N 12.075 -13.713 8.195 1.00 . A A . 124 VAL N 1 1
2 3992 1 1 124 VAL O O 10.523 -13.021 6.012 1.00 . A A . 124 VAL O 1 1
2 3993 1 1 125 SER C C 6.506 -12.473 6.432 1.00 . A A . 125 SER C 1 1
2 3994 1 1 125 SER CA C 7.688 -13.331 5.907 1.00 . A A . 125 SER CA 1 1
2 3995 1 1 125 SER CB C 7.202 -14.668 5.274 1.00 . A A . 125 SER CB 1 1
2 3996 1 1 125 SER H H 8.192 -13.959 7.858 1.00 . A A . 125 SER H 1 1
2 3997 1 1 125 SER HA H 8.237 -12.759 5.154 1.00 . A A . 125 SER HA 1 1
2 3998 1 1 125 SER HB2 H 6.595 -15.206 5.988 1.00 . A A . 125 SER HB2 1 1
2 3999 1 1 125 SER HB3 H 6.615 -14.460 4.388 1.00 . A A . 125 SER HB3 1 1
2 4000 1 1 125 SER HG H 9.035 -14.943 4.617 1.00 . A A . 125 SER HG 1 1
2 4001 1 1 125 SER N N 8.586 -13.587 7.043 1.00 . A A . 125 SER N 1 1
2 4002 1 1 125 SER O O 5.500 -13.039 6.913 1.00 . A A . 125 SER O 1 1
2 4003 1 1 125 SER OXT O 6.624 -11.224 6.438 1.00 . A A . 125 SER OXT 1 1
2 4004 1 1 125 SER OG O 8.296 -15.497 4.907 1.00 . A A . 125 SER OG 1 1
3 4005 1 1 1 MET C C 38.271 -11.783 7.858 1.00 . A A . 1 MET C 1 1
3 4006 1 1 1 MET CA C 39.676 -11.475 8.409 1.00 . A A . 1 MET CA 1 1
3 4007 1 1 1 MET CB C 39.846 -12.064 9.840 1.00 . A A . 1 MET CB 1 1
3 4008 1 1 1 MET CE C 43.125 -12.413 12.446 1.00 . A A . 1 MET CE 1 1
3 4009 1 1 1 MET CG C 41.250 -11.921 10.429 1.00 . A A . 1 MET CG 1 1
3 4010 1 1 1 MET H1 H 39.837 -9.635 7.440 1.00 . A A . 1 MET H1 1 1
3 4011 1 1 1 MET H2 H 40.866 -9.796 8.769 1.00 . A A . 1 MET H2 1 1
3 4012 1 1 1 MET H3 H 39.212 -9.529 9.009 1.00 . A A . 1 MET H3 1 1
3 4013 1 1 1 MET HA H 40.415 -11.928 7.747 1.00 . A A . 1 MET HA 1 1
3 4014 1 1 1 MET HB2 H 39.157 -11.564 10.509 1.00 . A A . 1 MET HB2 1 1
3 4015 1 1 1 MET HB3 H 39.602 -13.120 9.818 1.00 . A A . 1 MET HB3 1 1
3 4016 1 1 1 MET HE1 H 43.357 -12.880 13.391 1.00 . A A . 1 MET HE1 1 1
3 4017 1 1 1 MET HE2 H 43.294 -11.349 12.524 1.00 . A A . 1 MET HE2 1 1
3 4018 1 1 1 MET HE3 H 43.762 -12.827 11.676 1.00 . A A . 1 MET HE3 1 1
3 4019 1 1 1 MET HG2 H 41.965 -12.366 9.751 1.00 . A A . 1 MET HG2 1 1
3 4020 1 1 1 MET HG3 H 41.475 -10.867 10.546 1.00 . A A . 1 MET HG3 1 1
3 4021 1 1 1 MET N N 39.915 -10.008 8.408 1.00 . A A . 1 MET N 1 1
3 4022 1 1 1 MET O O 37.283 -11.168 8.283 1.00 . A A . 1 MET O 1 1
3 4023 1 1 1 MET SD S 41.406 -12.728 12.039 1.00 . A A . 1 MET SD 1 1
3 4024 1 1 2 GLY C C 37.148 -13.548 4.824 1.00 . A A . 2 GLY C 1 1
3 4025 1 1 2 GLY CA C 36.936 -13.136 6.277 1.00 . A A . 2 GLY CA 1 1
3 4026 1 1 2 GLY H H 39.023 -13.197 6.642 1.00 . A A . 2 GLY H 1 1
3 4027 1 1 2 GLY HA2 H 36.511 -13.963 6.834 1.00 . A A . 2 GLY HA2 1 1
3 4028 1 1 2 GLY HA3 H 36.233 -12.306 6.304 1.00 . A A . 2 GLY HA3 1 1
3 4029 1 1 2 GLY N N 38.196 -12.741 6.912 1.00 . A A . 2 GLY N 1 1
3 4030 1 1 2 GLY O O 37.535 -12.712 4.000 1.00 . A A . 2 GLY O 1 1
3 4031 1 1 3 HIS C C 35.683 -16.006 2.702 1.00 . A A . 3 HIS C 1 1
3 4032 1 1 3 HIS CA C 37.036 -15.380 3.133 1.00 . A A . 3 HIS CA 1 1
3 4033 1 1 3 HIS CB C 38.207 -16.412 3.039 1.00 . A A . 3 HIS CB 1 1
3 4034 1 1 3 HIS CD2 C 39.459 -16.121 0.760 1.00 . A A . 3 HIS CD2 1 1
3 4035 1 1 3 HIS CE1 C 38.752 -17.930 -0.245 1.00 . A A . 3 HIS CE1 1 1
3 4036 1 1 3 HIS CG C 38.635 -16.764 1.627 1.00 . A A . 3 HIS CG 1 1
3 4037 1 1 3 HIS H H 36.684 -15.458 5.236 1.00 . A A . 3 HIS H 1 1
3 4038 1 1 3 HIS HA H 37.246 -14.551 2.463 1.00 . A A . 3 HIS HA 1 1
3 4039 1 1 3 HIS HB2 H 39.071 -16.003 3.548 1.00 . A A . 3 HIS HB2 1 1
3 4040 1 1 3 HIS HB3 H 37.920 -17.331 3.541 1.00 . A A . 3 HIS HB3 1 1
3 4041 1 1 3 HIS HD1 H 37.610 -18.584 1.317 1.00 . A A . 3 HIS HD1 1 1
3 4042 1 1 3 HIS HD2 H 39.983 -15.193 0.938 1.00 . A A . 3 HIS HD2 1 1
3 4043 1 1 3 HIS HE1 H 38.587 -18.694 -0.993 1.00 . A A . 3 HIS HE1 1 1
3 4044 1 1 3 HIS HE2 H 39.948 -16.601 -1.223 1.00 . A A . 3 HIS HE2 1 1
3 4045 1 1 3 HIS N N 36.932 -14.842 4.515 1.00 . A A . 3 HIS N 1 1
3 4046 1 1 3 HIS ND1 N 38.212 -17.897 0.958 1.00 . A A . 3 HIS ND1 1 1
3 4047 1 1 3 HIS NE2 N 39.505 -16.868 -0.390 1.00 . A A . 3 HIS NE2 1 1
3 4048 1 1 3 HIS O O 35.566 -16.586 1.619 1.00 . A A . 3 HIS O 1 1
3 4049 1 1 4 HIS C C 32.259 -15.248 3.419 1.00 . A A . 4 HIS C 1 1
3 4050 1 1 4 HIS CA C 33.289 -16.389 3.334 1.00 . A A . 4 HIS CA 1 1
3 4051 1 1 4 HIS CB C 32.937 -17.477 4.392 1.00 . A A . 4 HIS CB 1 1
3 4052 1 1 4 HIS CD2 C 35.015 -19.022 4.653 1.00 . A A . 4 HIS CD2 1 1
3 4053 1 1 4 HIS CE1 C 34.136 -20.872 3.899 1.00 . A A . 4 HIS CE1 1 1
3 4054 1 1 4 HIS CG C 33.738 -18.749 4.299 1.00 . A A . 4 HIS CG 1 1
3 4055 1 1 4 HIS H H 34.816 -15.354 4.388 1.00 . A A . 4 HIS H 1 1
3 4056 1 1 4 HIS HA H 33.239 -16.827 2.338 1.00 . A A . 4 HIS HA 1 1
3 4057 1 1 4 HIS HB2 H 33.093 -17.074 5.387 1.00 . A A . 4 HIS HB2 1 1
3 4058 1 1 4 HIS HB3 H 31.888 -17.743 4.294 1.00 . A A . 4 HIS HB3 1 1
3 4059 1 1 4 HIS HD1 H 32.300 -20.069 3.496 1.00 . A A . 4 HIS HD1 1 1
3 4060 1 1 4 HIS HD2 H 35.730 -18.321 5.063 1.00 . A A . 4 HIS HD2 1 1
3 4061 1 1 4 HIS HE1 H 34.012 -21.897 3.592 1.00 . A A . 4 HIS HE1 1 1
3 4062 1 1 4 HIS HE2 H 36.117 -20.784 4.381 1.00 . A A . 4 HIS HE2 1 1
3 4063 1 1 4 HIS N N 34.657 -15.859 3.564 1.00 . A A . 4 HIS N 1 1
3 4064 1 1 4 HIS ND1 N 33.216 -19.934 3.828 1.00 . A A . 4 HIS ND1 1 1
3 4065 1 1 4 HIS NE2 N 35.236 -20.350 4.394 1.00 . A A . 4 HIS NE2 1 1
3 4066 1 1 4 HIS O O 32.584 -14.135 3.859 1.00 . A A . 4 HIS O 1 1
3 4067 1 1 5 HIS C C 28.569 -15.488 3.282 1.00 . A A . 5 HIS C 1 1
3 4068 1 1 5 HIS CA C 29.860 -14.648 3.193 1.00 . A A . 5 HIS CA 1 1
3 4069 1 1 5 HIS CB C 29.768 -13.573 2.063 1.00 . A A . 5 HIS CB 1 1
3 4070 1 1 5 HIS CD2 C 30.148 -14.974 -0.111 1.00 . A A . 5 HIS CD2 1 1
3 4071 1 1 5 HIS CE1 C 28.451 -14.239 -1.270 1.00 . A A . 5 HIS CE1 1 1
3 4072 1 1 5 HIS CG C 29.485 -14.085 0.667 1.00 . A A . 5 HIS CG 1 1
3 4073 1 1 5 HIS H H 30.856 -16.414 2.563 1.00 . A A . 5 HIS H 1 1
3 4074 1 1 5 HIS HA H 30.002 -14.135 4.146 1.00 . A A . 5 HIS HA 1 1
3 4075 1 1 5 HIS HB2 H 28.982 -12.874 2.311 1.00 . A A . 5 HIS HB2 1 1
3 4076 1 1 5 HIS HB3 H 30.706 -13.028 2.028 1.00 . A A . 5 HIS HB3 1 1
3 4077 1 1 5 HIS HD1 H 27.759 -12.975 0.174 1.00 . A A . 5 HIS HD1 1 1
3 4078 1 1 5 HIS HD2 H 31.034 -15.526 0.162 1.00 . A A . 5 HIS HD2 1 1
3 4079 1 1 5 HIS HE1 H 27.746 -14.082 -2.075 1.00 . A A . 5 HIS HE1 1 1
3 4080 1 1 5 HIS HE2 H 29.857 -15.448 -2.122 1.00 . A A . 5 HIS HE2 1 1
3 4081 1 1 5 HIS N N 31.009 -15.548 3.006 1.00 . A A . 5 HIS N 1 1
3 4082 1 1 5 HIS ND1 N 28.423 -13.644 -0.098 1.00 . A A . 5 HIS ND1 1 1
3 4083 1 1 5 HIS NE2 N 29.485 -15.053 -1.302 1.00 . A A . 5 HIS NE2 1 1
3 4084 1 1 5 HIS O O 28.258 -16.263 2.368 1.00 . A A . 5 HIS O 1 1
3 4085 1 1 6 HIS C C 25.450 -15.174 4.010 1.00 . A A . 6 HIS C 1 1
3 4086 1 1 6 HIS CA C 26.556 -16.033 4.627 1.00 . A A . 6 HIS CA 1 1
3 4087 1 1 6 HIS CB C 26.294 -16.281 6.133 1.00 . A A . 6 HIS CB 1 1
3 4088 1 1 6 HIS CD2 C 28.611 -17.082 7.020 1.00 . A A . 6 HIS CD2 1 1
3 4089 1 1 6 HIS CE1 C 28.030 -19.065 7.727 1.00 . A A . 6 HIS CE1 1 1
3 4090 1 1 6 HIS CG C 27.288 -17.224 6.771 1.00 . A A . 6 HIS CG 1 1
3 4091 1 1 6 HIS H H 28.227 -14.825 5.137 1.00 . A A . 6 HIS H 1 1
3 4092 1 1 6 HIS HA H 26.581 -16.994 4.113 1.00 . A A . 6 HIS HA 1 1
3 4093 1 1 6 HIS HB2 H 26.344 -15.338 6.669 1.00 . A A . 6 HIS HB2 1 1
3 4094 1 1 6 HIS HB3 H 25.303 -16.705 6.264 1.00 . A A . 6 HIS HB3 1 1
3 4095 1 1 6 HIS HD1 H 26.065 -18.894 7.197 1.00 . A A . 6 HIS HD1 1 1
3 4096 1 1 6 HIS HD2 H 29.219 -16.214 6.795 1.00 . A A . 6 HIS HD2 1 1
3 4097 1 1 6 HIS HE1 H 28.073 -20.058 8.151 1.00 . A A . 6 HIS HE1 1 1
3 4098 1 1 6 HIS HE2 H 29.965 -18.429 7.873 1.00 . A A . 6 HIS HE2 1 1
3 4099 1 1 6 HIS N N 27.861 -15.373 4.416 1.00 . A A . 6 HIS N 1 1
3 4100 1 1 6 HIS ND1 N 26.959 -18.485 7.228 1.00 . A A . 6 HIS ND1 1 1
3 4101 1 1 6 HIS NE2 N 29.042 -18.236 7.610 1.00 . A A . 6 HIS NE2 1 1
3 4102 1 1 6 HIS O O 25.503 -13.942 4.075 1.00 . A A . 6 HIS O 1 1
3 4103 1 1 7 HIS C C 22.135 -15.984 2.613 1.00 . A A . 7 HIS C 1 1
3 4104 1 1 7 HIS CA C 23.437 -15.178 2.591 1.00 . A A . 7 HIS CA 1 1
3 4105 1 1 7 HIS CB C 23.971 -15.024 1.139 1.00 . A A . 7 HIS CB 1 1
3 4106 1 1 7 HIS CD2 C 25.617 -16.966 0.536 1.00 . A A . 7 HIS CD2 1 1
3 4107 1 1 7 HIS CE1 C 24.262 -18.179 -0.668 1.00 . A A . 7 HIS CE1 1 1
3 4108 1 1 7 HIS CG C 24.420 -16.322 0.503 1.00 . A A . 7 HIS CG 1 1
3 4109 1 1 7 HIS H H 24.381 -16.809 3.572 1.00 . A A . 7 HIS H 1 1
3 4110 1 1 7 HIS HA H 23.242 -14.192 3.005 1.00 . A A . 7 HIS HA 1 1
3 4111 1 1 7 HIS HB2 H 23.197 -14.598 0.514 1.00 . A A . 7 HIS HB2 1 1
3 4112 1 1 7 HIS HB3 H 24.821 -14.347 1.149 1.00 . A A . 7 HIS HB3 1 1
3 4113 1 1 7 HIS HD1 H 22.664 -16.918 -0.500 1.00 . A A . 7 HIS HD1 1 1
3 4114 1 1 7 HIS HD2 H 26.514 -16.630 1.039 1.00 . A A . 7 HIS HD2 1 1
3 4115 1 1 7 HIS HE1 H 23.870 -18.973 -1.285 1.00 . A A . 7 HIS HE1 1 1
3 4116 1 1 7 HIS HE2 H 26.116 -18.864 -0.187 1.00 . A A . 7 HIS HE2 1 1
3 4117 1 1 7 HIS N N 24.451 -15.837 3.428 1.00 . A A . 7 HIS N 1 1
3 4118 1 1 7 HIS ND1 N 23.597 -17.115 -0.267 1.00 . A A . 7 HIS ND1 1 1
3 4119 1 1 7 HIS NE2 N 25.484 -18.113 -0.196 1.00 . A A . 7 HIS NE2 1 1
3 4120 1 1 7 HIS O O 22.151 -17.199 2.852 1.00 . A A . 7 HIS O 1 1
3 4121 1 1 8 HIS C C 19.520 -16.730 1.065 1.00 . A A . 8 HIS C 1 1
3 4122 1 1 8 HIS CA C 19.680 -15.894 2.348 1.00 . A A . 8 HIS CA 1 1
3 4123 1 1 8 HIS CB C 18.587 -14.796 2.462 1.00 . A A . 8 HIS CB 1 1
3 4124 1 1 8 HIS CD2 C 18.525 -14.216 5.005 1.00 . A A . 8 HIS CD2 1 1
3 4125 1 1 8 HIS CE1 C 19.221 -12.147 4.893 1.00 . A A . 8 HIS CE1 1 1
3 4126 1 1 8 HIS CG C 18.729 -13.933 3.696 1.00 . A A . 8 HIS CG 1 1
3 4127 1 1 8 HIS H H 21.096 -14.327 2.201 1.00 . A A . 8 HIS H 1 1
3 4128 1 1 8 HIS HA H 19.599 -16.553 3.211 1.00 . A A . 8 HIS HA 1 1
3 4129 1 1 8 HIS HB2 H 18.636 -14.148 1.595 1.00 . A A . 8 HIS HB2 1 1
3 4130 1 1 8 HIS HB3 H 17.611 -15.264 2.495 1.00 . A A . 8 HIS HB3 1 1
3 4131 1 1 8 HIS HD1 H 19.379 -12.106 2.852 1.00 . A A . 8 HIS HD1 1 1
3 4132 1 1 8 HIS HD2 H 18.177 -15.158 5.413 1.00 . A A . 8 HIS HD2 1 1
3 4133 1 1 8 HIS HE1 H 19.535 -11.153 5.174 1.00 . A A . 8 HIS HE1 1 1
3 4134 1 1 8 HIS HE2 H 18.954 -13.060 6.697 1.00 . A A . 8 HIS HE2 1 1
3 4135 1 1 8 HIS N N 21.017 -15.287 2.372 1.00 . A A . 8 HIS N 1 1
3 4136 1 1 8 HIS ND1 N 19.163 -12.622 3.663 1.00 . A A . 8 HIS ND1 1 1
3 4137 1 1 8 HIS NE2 N 18.841 -13.092 5.723 1.00 . A A . 8 HIS NE2 1 1
3 4138 1 1 8 HIS O O 19.189 -16.203 0.001 1.00 . A A . 8 HIS O 1 1
3 4139 1 1 9 SER C C 18.465 -19.740 0.030 1.00 . A A . 9 SER C 1 1
3 4140 1 1 9 SER CA C 19.800 -18.971 0.053 1.00 . A A . 9 SER CA 1 1
3 4141 1 1 9 SER CB C 20.990 -19.953 0.152 1.00 . A A . 9 SER CB 1 1
3 4142 1 1 9 SER H H 20.095 -18.372 2.058 1.00 . A A . 9 SER H 1 1
3 4143 1 1 9 SER HA H 19.902 -18.404 -0.871 1.00 . A A . 9 SER HA 1 1
3 4144 1 1 9 SER HB2 H 21.919 -19.398 0.168 1.00 . A A . 9 SER HB2 1 1
3 4145 1 1 9 SER HB3 H 20.911 -20.537 1.062 1.00 . A A . 9 SER HB3 1 1
3 4146 1 1 9 SER HG H 21.906 -21.214 -1.046 1.00 . A A . 9 SER HG 1 1
3 4147 1 1 9 SER N N 19.834 -18.029 1.177 1.00 . A A . 9 SER N 1 1
3 4148 1 1 9 SER O O 18.167 -20.520 0.947 1.00 . A A . 9 SER O 1 1
3 4149 1 1 9 SER OG O 21.019 -20.844 -0.953 1.00 . A A . 9 SER OG 1 1
3 4150 1 1 10 HIS C C 16.103 -20.080 -2.798 1.00 . A A . 10 HIS C 1 1
3 4151 1 1 10 HIS CA C 16.415 -20.199 -1.297 1.00 . A A . 10 HIS CA 1 1
3 4152 1 1 10 HIS CB C 15.236 -19.658 -0.432 1.00 . A A . 10 HIS CB 1 1
3 4153 1 1 10 HIS CD2 C 14.344 -17.366 -1.332 1.00 . A A . 10 HIS CD2 1 1
3 4154 1 1 10 HIS CE1 C 15.223 -16.081 0.200 1.00 . A A . 10 HIS CE1 1 1
3 4155 1 1 10 HIS CG C 15.040 -18.163 -0.476 1.00 . A A . 10 HIS CG 1 1
3 4156 1 1 10 HIS H H 17.929 -18.768 -1.638 1.00 . A A . 10 HIS H 1 1
3 4157 1 1 10 HIS HA H 16.573 -21.251 -1.060 1.00 . A A . 10 HIS HA 1 1
3 4158 1 1 10 HIS HB2 H 14.312 -20.118 -0.758 1.00 . A A . 10 HIS HB2 1 1
3 4159 1 1 10 HIS HB3 H 15.406 -19.935 0.605 1.00 . A A . 10 HIS HB3 1 1
3 4160 1 1 10 HIS HD1 H 16.128 -17.590 1.234 1.00 . A A . 10 HIS HD1 1 1
3 4161 1 1 10 HIS HD2 H 13.767 -17.688 -2.188 1.00 . A A . 10 HIS HD2 1 1
3 4162 1 1 10 HIS HE1 H 15.506 -15.207 0.768 1.00 . A A . 10 HIS HE1 1 1
3 4163 1 1 10 HIS HE2 H 14.181 -15.279 -1.366 1.00 . A A . 10 HIS HE2 1 1
3 4164 1 1 10 HIS N N 17.665 -19.482 -1.017 1.00 . A A . 10 HIS N 1 1
3 4165 1 1 10 HIS ND1 N 15.578 -17.318 0.467 1.00 . A A . 10 HIS ND1 1 1
3 4166 1 1 10 HIS NE2 N 14.475 -16.082 -0.882 1.00 . A A . 10 HIS NE2 1 1
3 4167 1 1 10 HIS O O 16.229 -18.995 -3.379 1.00 . A A . 10 HIS O 1 1
3 4168 1 1 11 MET C C 13.760 -20.869 -4.877 1.00 . A A . 11 MET C 1 1
3 4169 1 1 11 MET CA C 15.264 -21.218 -4.829 1.00 . A A . 11 MET CA 1 1
3 4170 1 1 11 MET CB C 15.583 -22.597 -5.478 1.00 . A A . 11 MET CB 1 1
3 4171 1 1 11 MET CE C 13.170 -24.514 -6.751 1.00 . A A . 11 MET CE 1 1
3 4172 1 1 11 MET CG C 14.991 -23.824 -4.755 1.00 . A A . 11 MET CG 1 1
3 4173 1 1 11 MET H H 15.785 -22.051 -2.939 1.00 . A A . 11 MET H 1 1
3 4174 1 1 11 MET HA H 15.802 -20.443 -5.376 1.00 . A A . 11 MET HA 1 1
3 4175 1 1 11 MET HB2 H 15.213 -22.596 -6.497 1.00 . A A . 11 MET HB2 1 1
3 4176 1 1 11 MET HB3 H 16.662 -22.716 -5.514 1.00 . A A . 11 MET HB3 1 1
3 4177 1 1 11 MET HE1 H 12.144 -24.649 -7.056 1.00 . A A . 11 MET HE1 1 1
3 4178 1 1 11 MET HE2 H 13.712 -25.438 -6.890 1.00 . A A . 11 MET HE2 1 1
3 4179 1 1 11 MET HE3 H 13.624 -23.736 -7.349 1.00 . A A . 11 MET HE3 1 1
3 4180 1 1 11 MET HG2 H 15.498 -24.716 -5.097 1.00 . A A . 11 MET HG2 1 1
3 4181 1 1 11 MET HG3 H 15.162 -23.714 -3.691 1.00 . A A . 11 MET HG3 1 1
3 4182 1 1 11 MET N N 15.737 -21.201 -3.428 1.00 . A A . 11 MET N 1 1
3 4183 1 1 11 MET O O 13.106 -20.769 -3.824 1.00 . A A . 11 MET O 1 1
3 4184 1 1 11 MET SD S 13.218 -24.046 -5.025 1.00 . A A . 11 MET SD 1 1
3 4185 1 1 12 ALA C C 10.801 -21.393 -6.218 1.00 . A A . 12 ALA C 1 1
3 4186 1 1 12 ALA CA C 11.818 -20.224 -6.301 1.00 . A A . 12 ALA CA 1 1
3 4187 1 1 12 ALA CB C 11.695 -19.454 -7.638 1.00 . A A . 12 ALA CB 1 1
3 4188 1 1 12 ALA H H 13.775 -20.834 -6.885 1.00 . A A . 12 ALA H 1 1
3 4189 1 1 12 ALA HA H 11.582 -19.522 -5.503 1.00 . A A . 12 ALA HA 1 1
3 4190 1 1 12 ALA HB1 H 10.693 -19.054 -7.742 1.00 . A A . 12 ALA HB1 1 1
3 4191 1 1 12 ALA HB2 H 11.900 -20.120 -8.466 1.00 . A A . 12 ALA HB2 1 1
3 4192 1 1 12 ALA HB3 H 12.404 -18.634 -7.658 1.00 . A A . 12 ALA HB3 1 1
3 4193 1 1 12 ALA N N 13.217 -20.677 -6.097 1.00 . A A . 12 ALA N 1 1
3 4194 1 1 12 ALA O O 10.118 -21.724 -7.201 1.00 . A A . 12 ALA O 1 1
3 4195 1 1 13 GLY C C 8.485 -22.260 -4.139 1.00 . A A . 13 GLY C 1 1
3 4196 1 1 13 GLY CA C 9.680 -23.000 -4.726 1.00 . A A . 13 GLY CA 1 1
3 4197 1 1 13 GLY H H 11.443 -21.875 -4.380 1.00 . A A . 13 GLY H 1 1
3 4198 1 1 13 GLY HA2 H 9.374 -23.535 -5.624 1.00 . A A . 13 GLY HA2 1 1
3 4199 1 1 13 GLY HA3 H 10.050 -23.716 -4.010 1.00 . A A . 13 GLY HA3 1 1
3 4200 1 1 13 GLY N N 10.745 -22.047 -5.045 1.00 . A A . 13 GLY N 1 1
3 4201 1 1 13 GLY O O 7.673 -21.713 -4.901 1.00 . A A . 13 GLY O 1 1
3 4202 1 1 14 PRO C C 8.118 -19.963 -1.777 1.00 . A A . 14 PRO C 1 1
3 4203 1 1 14 PRO CA C 7.402 -21.287 -2.124 1.00 . A A . 14 PRO CA 1 1
3 4204 1 1 14 PRO CB C 6.963 -22.092 -0.873 1.00 . A A . 14 PRO CB 1 1
3 4205 1 1 14 PRO CD C 9.053 -23.028 -1.765 1.00 . A A . 14 PRO CD 1 1
3 4206 1 1 14 PRO CG C 8.115 -23.025 -0.553 1.00 . A A . 14 PRO CG 1 1
3 4207 1 1 14 PRO HA H 6.535 -21.077 -2.754 1.00 . A A . 14 PRO HA 1 1
3 4208 1 1 14 PRO HB2 H 6.751 -21.418 -0.042 1.00 . A A . 14 PRO HB2 1 1
3 4209 1 1 14 PRO HB3 H 6.070 -22.667 -1.102 1.00 . A A . 14 PRO HB3 1 1
3 4210 1 1 14 PRO HD2 H 10.008 -22.573 -1.513 1.00 . A A . 14 PRO HD2 1 1
3 4211 1 1 14 PRO HD3 H 9.210 -24.039 -2.127 1.00 . A A . 14 PRO HD3 1 1
3 4212 1 1 14 PRO HG2 H 8.640 -22.671 0.331 1.00 . A A . 14 PRO HG2 1 1
3 4213 1 1 14 PRO HG3 H 7.742 -24.030 -0.373 1.00 . A A . 14 PRO HG3 1 1
3 4214 1 1 14 PRO N N 8.339 -22.202 -2.778 1.00 . A A . 14 PRO N 1 1
3 4215 1 1 14 PRO O O 8.917 -19.900 -0.829 1.00 . A A . 14 PRO O 1 1
3 4216 1 1 15 SER C C 8.109 -17.001 -1.048 1.00 . A A . 15 SER C 1 1
3 4217 1 1 15 SER CA C 8.484 -17.605 -2.407 1.00 . A A . 15 SER CA 1 1
3 4218 1 1 15 SER CB C 8.085 -16.667 -3.554 1.00 . A A . 15 SER CB 1 1
3 4219 1 1 15 SER H H 7.270 -19.058 -3.358 1.00 . A A . 15 SER H 1 1
3 4220 1 1 15 SER HA H 9.563 -17.742 -2.437 1.00 . A A . 15 SER HA 1 1
3 4221 1 1 15 SER HB2 H 7.012 -16.681 -3.691 1.00 . A A . 15 SER HB2 1 1
3 4222 1 1 15 SER HB3 H 8.406 -15.655 -3.335 1.00 . A A . 15 SER HB3 1 1
3 4223 1 1 15 SER HG H 9.665 -17.056 -4.625 1.00 . A A . 15 SER HG 1 1
3 4224 1 1 15 SER N N 7.877 -18.927 -2.598 1.00 . A A . 15 SER N 1 1
3 4225 1 1 15 SER O O 6.984 -17.162 -0.568 1.00 . A A . 15 SER O 1 1
3 4226 1 1 15 SER OG O 8.704 -17.078 -4.754 1.00 . A A . 15 SER OG 1 1
3 4227 1 1 16 ASN C C 8.219 -14.445 1.015 1.00 . A A . 16 ASN C 1 1
3 4228 1 1 16 ASN CA C 8.993 -15.772 0.926 1.00 . A A . 16 ASN CA 1 1
3 4229 1 1 16 ASN CB C 10.440 -15.605 1.462 1.00 . A A . 16 ASN CB 1 1
3 4230 1 1 16 ASN CG C 11.204 -16.925 1.491 1.00 . A A . 16 ASN CG 1 1
3 4231 1 1 16 ASN H H 9.865 -16.063 -0.991 1.00 . A A . 16 ASN H 1 1
3 4232 1 1 16 ASN HA H 8.472 -16.508 1.535 1.00 . A A . 16 ASN HA 1 1
3 4233 1 1 16 ASN HB2 H 10.981 -14.907 0.832 1.00 . A A . 16 ASN HB2 1 1
3 4234 1 1 16 ASN HB3 H 10.405 -15.208 2.468 1.00 . A A . 16 ASN HB3 1 1
3 4235 1 1 16 ASN HD21 H 11.621 -16.787 -0.460 1.00 . A A . 16 ASN HD21 1 1
3 4236 1 1 16 ASN HD22 H 12.239 -18.181 0.359 1.00 . A A . 16 ASN HD22 1 1
3 4237 1 1 16 ASN N N 9.065 -16.276 -0.463 1.00 . A A . 16 ASN N 1 1
3 4238 1 1 16 ASN ND2 N 11.743 -17.340 0.350 1.00 . A A . 16 ASN ND2 1 1
3 4239 1 1 16 ASN O O 8.395 -13.680 1.969 1.00 . A A . 16 ASN O 1 1
3 4240 1 1 16 ASN OD1 O 11.267 -17.598 2.521 1.00 . A A . 16 ASN OD1 1 1
3 4241 1 1 17 VAL C C 5.387 -13.231 1.076 1.00 . A A . 17 VAL C 1 1
3 4242 1 1 17 VAL CA C 6.463 -13.036 -0.019 1.00 . A A . 17 VAL CA 1 1
3 4243 1 1 17 VAL CB C 5.769 -12.883 -1.432 1.00 . A A . 17 VAL CB 1 1
3 4244 1 1 17 VAL CG1 C 4.831 -11.657 -1.463 1.00 . A A . 17 VAL CG1 1 1
3 4245 1 1 17 VAL CG2 C 6.820 -12.795 -2.566 1.00 . A A . 17 VAL CG2 1 1
3 4246 1 1 17 VAL H H 7.353 -14.795 -0.755 1.00 . A A . 17 VAL H 1 1
3 4247 1 1 17 VAL HA H 7.043 -12.136 0.182 1.00 . A A . 17 VAL HA 1 1
3 4248 1 1 17 VAL HB H 5.164 -13.772 -1.609 1.00 . A A . 17 VAL HB 1 1
3 4249 1 1 17 VAL HG11 H 4.068 -11.757 -0.703 1.00 . A A . 17 VAL HG11 1 1
3 4250 1 1 17 VAL HG12 H 4.356 -11.583 -2.434 1.00 . A A . 17 VAL HG12 1 1
3 4251 1 1 17 VAL HG13 H 5.405 -10.757 -1.282 1.00 . A A . 17 VAL HG13 1 1
3 4252 1 1 17 VAL HG21 H 6.323 -12.717 -3.526 1.00 . A A . 17 VAL HG21 1 1
3 4253 1 1 17 VAL HG22 H 7.440 -13.684 -2.559 1.00 . A A . 17 VAL HG22 1 1
3 4254 1 1 17 VAL HG23 H 7.446 -11.923 -2.418 1.00 . A A . 17 VAL HG23 1 1
3 4255 1 1 17 VAL N N 7.372 -14.183 0.003 1.00 . A A . 17 VAL N 1 1
3 4256 1 1 17 VAL O O 4.671 -14.235 1.036 1.00 . A A . 17 VAL O 1 1
3 4257 1 1 18 PRO C C 2.815 -12.202 2.451 1.00 . A A . 18 PRO C 1 1
3 4258 1 1 18 PRO CA C 4.205 -12.363 3.109 1.00 . A A . 18 PRO CA 1 1
3 4259 1 1 18 PRO CB C 4.534 -11.171 4.056 1.00 . A A . 18 PRO CB 1 1
3 4260 1 1 18 PRO CD C 6.247 -11.213 2.385 1.00 . A A . 18 PRO CD 1 1
3 4261 1 1 18 PRO CG C 5.997 -10.912 3.848 1.00 . A A . 18 PRO CG 1 1
3 4262 1 1 18 PRO HA H 4.236 -13.296 3.668 1.00 . A A . 18 PRO HA 1 1
3 4263 1 1 18 PRO HB2 H 3.938 -10.293 3.791 1.00 . A A . 18 PRO HB2 1 1
3 4264 1 1 18 PRO HB3 H 4.341 -11.437 5.091 1.00 . A A . 18 PRO HB3 1 1
3 4265 1 1 18 PRO HD2 H 6.022 -10.346 1.766 1.00 . A A . 18 PRO HD2 1 1
3 4266 1 1 18 PRO HD3 H 7.273 -11.527 2.228 1.00 . A A . 18 PRO HD3 1 1
3 4267 1 1 18 PRO HG2 H 6.233 -9.874 4.084 1.00 . A A . 18 PRO HG2 1 1
3 4268 1 1 18 PRO HG3 H 6.588 -11.575 4.471 1.00 . A A . 18 PRO HG3 1 1
3 4269 1 1 18 PRO N N 5.296 -12.323 2.103 1.00 . A A . 18 PRO N 1 1
3 4270 1 1 18 PRO O O 2.695 -11.516 1.420 1.00 . A A . 18 PRO O 1 1
3 4271 1 1 19 ALA C C -0.064 -11.271 2.499 1.00 . A A . 19 ALA C 1 1
3 4272 1 1 19 ALA CA C 0.382 -12.740 2.601 1.00 . A A . 19 ALA CA 1 1
3 4273 1 1 19 ALA CB C -0.539 -13.513 3.558 1.00 . A A . 19 ALA CB 1 1
3 4274 1 1 19 ALA H H 1.980 -13.445 3.799 1.00 . A A . 19 ALA H 1 1
3 4275 1 1 19 ALA HA H 0.314 -13.202 1.617 1.00 . A A . 19 ALA HA 1 1
3 4276 1 1 19 ALA HB1 H -0.224 -14.550 3.612 1.00 . A A . 19 ALA HB1 1 1
3 4277 1 1 19 ALA HB2 H -1.560 -13.471 3.200 1.00 . A A . 19 ALA HB2 1 1
3 4278 1 1 19 ALA HB3 H -0.489 -13.077 4.548 1.00 . A A . 19 ALA HB3 1 1
3 4279 1 1 19 ALA N N 1.787 -12.850 3.045 1.00 . A A . 19 ALA N 1 1
3 4280 1 1 19 ALA O O -0.754 -10.894 1.554 1.00 . A A . 19 ALA O 1 1
3 4281 1 1 20 PHE C C 0.633 -8.324 2.210 1.00 . A A . 20 PHE C 1 1
3 4282 1 1 20 PHE CA C 0.144 -9.002 3.510 1.00 . A A . 20 PHE CA 1 1
3 4283 1 1 20 PHE CB C 0.852 -8.381 4.752 1.00 . A A . 20 PHE CB 1 1
3 4284 1 1 20 PHE CD1 C 1.333 -5.906 4.317 1.00 . A A . 20 PHE CD1 1 1
3 4285 1 1 20 PHE CD2 C -0.428 -6.454 5.840 1.00 . A A . 20 PHE CD2 1 1
3 4286 1 1 20 PHE CE1 C 1.082 -4.565 4.511 1.00 . A A . 20 PHE CE1 1 1
3 4287 1 1 20 PHE CE2 C -0.676 -5.108 6.032 1.00 . A A . 20 PHE CE2 1 1
3 4288 1 1 20 PHE CG C 0.584 -6.883 4.976 1.00 . A A . 20 PHE CG 1 1
3 4289 1 1 20 PHE CZ C 0.080 -4.165 5.366 1.00 . A A . 20 PHE CZ 1 1
3 4290 1 1 20 PHE H H 0.815 -10.852 4.253 1.00 . A A . 20 PHE H 1 1
3 4291 1 1 20 PHE HA H -0.927 -8.847 3.608 1.00 . A A . 20 PHE HA 1 1
3 4292 1 1 20 PHE HB2 H 0.525 -8.908 5.639 1.00 . A A . 20 PHE HB2 1 1
3 4293 1 1 20 PHE HB3 H 1.925 -8.516 4.655 1.00 . A A . 20 PHE HB3 1 1
3 4294 1 1 20 PHE HD1 H 2.124 -6.208 3.644 1.00 . A A . 20 PHE HD1 1 1
3 4295 1 1 20 PHE HD2 H -1.023 -7.189 6.370 1.00 . A A . 20 PHE HD2 1 1
3 4296 1 1 20 PHE HE1 H 1.673 -3.822 3.991 1.00 . A A . 20 PHE HE1 1 1
3 4297 1 1 20 PHE HE2 H -1.465 -4.790 6.707 1.00 . A A . 20 PHE HE2 1 1
3 4298 1 1 20 PHE HZ H -0.116 -3.109 5.517 1.00 . A A . 20 PHE HZ 1 1
3 4299 1 1 20 PHE N N 0.368 -10.455 3.483 1.00 . A A . 20 PHE N 1 1
3 4300 1 1 20 PHE O O -0.098 -7.531 1.636 1.00 . A A . 20 PHE O 1 1
3 4301 1 1 21 LEU C C 1.934 -8.435 -0.741 1.00 . A A . 21 LEU C 1 1
3 4302 1 1 21 LEU CA C 2.511 -7.987 0.606 1.00 . A A . 21 LEU CA 1 1
3 4303 1 1 21 LEU CB C 4.055 -8.192 0.594 1.00 . A A . 21 LEU CB 1 1
3 4304 1 1 21 LEU CD1 C 6.389 -7.610 1.428 1.00 . A A . 21 LEU CD1 1 1
3 4305 1 1 21 LEU CD2 C 4.518 -5.904 1.673 1.00 . A A . 21 LEU CD2 1 1
3 4306 1 1 21 LEU CG C 4.879 -7.409 1.660 1.00 . A A . 21 LEU CG 1 1
3 4307 1 1 21 LEU H H 2.331 -9.419 2.174 1.00 . A A . 21 LEU H 1 1
3 4308 1 1 21 LEU HA H 2.312 -6.920 0.719 1.00 . A A . 21 LEU HA 1 1
3 4309 1 1 21 LEU HB2 H 4.254 -9.254 0.727 1.00 . A A . 21 LEU HB2 1 1
3 4310 1 1 21 LEU HB3 H 4.433 -7.907 -0.386 1.00 . A A . 21 LEU HB3 1 1
3 4311 1 1 21 LEU HD11 H 6.673 -7.217 0.459 1.00 . A A . 21 LEU HD11 1 1
3 4312 1 1 21 LEU HD12 H 6.624 -8.666 1.465 1.00 . A A . 21 LEU HD12 1 1
3 4313 1 1 21 LEU HD13 H 6.951 -7.099 2.200 1.00 . A A . 21 LEU HD13 1 1
3 4314 1 1 21 LEU HD21 H 4.701 -5.468 0.700 1.00 . A A . 21 LEU HD21 1 1
3 4315 1 1 21 LEU HD22 H 5.120 -5.393 2.414 1.00 . A A . 21 LEU HD22 1 1
3 4316 1 1 21 LEU HD23 H 3.473 -5.786 1.928 1.00 . A A . 21 LEU HD23 1 1
3 4317 1 1 21 LEU HG H 4.649 -7.808 2.644 1.00 . A A . 21 LEU HG 1 1
3 4318 1 1 21 LEU N N 1.864 -8.667 1.754 1.00 . A A . 21 LEU N 1 1
3 4319 1 1 21 LEU O O 1.841 -7.622 -1.655 1.00 . A A . 21 LEU O 1 1
3 4320 1 1 22 THR C C -0.395 -9.723 -2.375 1.00 . A A . 22 THR C 1 1
3 4321 1 1 22 THR CA C 1.039 -10.262 -2.139 1.00 . A A . 22 THR CA 1 1
3 4322 1 1 22 THR CB C 1.079 -11.833 -2.185 1.00 . A A . 22 THR CB 1 1
3 4323 1 1 22 THR CG2 C 0.152 -12.485 -1.149 1.00 . A A . 22 THR CG2 1 1
3 4324 1 1 22 THR H H 1.745 -10.348 -0.130 1.00 . A A . 22 THR H 1 1
3 4325 1 1 22 THR HA H 1.680 -9.891 -2.944 1.00 . A A . 22 THR HA 1 1
3 4326 1 1 22 THR HB H 2.096 -12.152 -1.976 1.00 . A A . 22 THR HB 1 1
3 4327 1 1 22 THR HG1 H 0.289 -13.160 -3.421 1.00 . A A . 22 THR HG1 1 1
3 4328 1 1 22 THR HG21 H 0.431 -12.159 -0.156 1.00 . A A . 22 THR HG21 1 1
3 4329 1 1 22 THR HG22 H 0.240 -13.561 -1.208 1.00 . A A . 22 THR HG22 1 1
3 4330 1 1 22 THR HG23 H -0.873 -12.197 -1.345 1.00 . A A . 22 THR HG23 1 1
3 4331 1 1 22 THR N N 1.595 -9.731 -0.880 1.00 . A A . 22 THR N 1 1
3 4332 1 1 22 THR O O -0.767 -9.406 -3.509 1.00 . A A . 22 THR O 1 1
3 4333 1 1 22 THR OG1 O 0.724 -12.303 -3.496 1.00 . A A . 22 THR OG1 1 1
3 4334 1 1 23 LYS C C -2.482 -7.495 -1.479 1.00 . A A . 23 LYS C 1 1
3 4335 1 1 23 LYS CA C -2.537 -9.022 -1.317 1.00 . A A . 23 LYS CA 1 1
3 4336 1 1 23 LYS CB C -3.339 -9.421 -0.054 1.00 . A A . 23 LYS CB 1 1
3 4337 1 1 23 LYS CD C -4.531 -11.323 1.216 1.00 . A A . 23 LYS CD 1 1
3 4338 1 1 23 LYS CE C -5.972 -10.941 0.849 1.00 . A A . 23 LYS CE 1 1
3 4339 1 1 23 LYS CG C -3.527 -10.952 0.103 1.00 . A A . 23 LYS CG 1 1
3 4340 1 1 23 LYS H H -0.817 -9.882 -0.406 1.00 . A A . 23 LYS H 1 1
3 4341 1 1 23 LYS HA H -3.043 -9.447 -2.185 1.00 . A A . 23 LYS HA 1 1
3 4342 1 1 23 LYS HB2 H -2.819 -9.048 0.827 1.00 . A A . 23 LYS HB2 1 1
3 4343 1 1 23 LYS HB3 H -4.321 -8.961 -0.096 1.00 . A A . 23 LYS HB3 1 1
3 4344 1 1 23 LYS HD2 H -4.488 -12.392 1.392 1.00 . A A . 23 LYS HD2 1 1
3 4345 1 1 23 LYS HD3 H -4.253 -10.805 2.129 1.00 . A A . 23 LYS HD3 1 1
3 4346 1 1 23 LYS HE2 H -6.025 -9.869 0.701 1.00 . A A . 23 LYS HE2 1 1
3 4347 1 1 23 LYS HE3 H -6.248 -11.439 -0.072 1.00 . A A . 23 LYS HE3 1 1
3 4348 1 1 23 LYS HG2 H -3.879 -11.364 -0.840 1.00 . A A . 23 LYS HG2 1 1
3 4349 1 1 23 LYS HG3 H -2.563 -11.395 0.336 1.00 . A A . 23 LYS HG3 1 1
3 4350 1 1 23 LYS HZ1 H -6.758 -10.776 2.785 1.00 . A A . 23 LYS HZ1 1 1
3 4351 1 1 23 LYS HZ2 H -6.874 -12.334 2.128 1.00 . A A . 23 LYS HZ2 1 1
3 4352 1 1 23 LYS HZ3 H -7.913 -11.113 1.601 1.00 . A A . 23 LYS HZ3 1 1
3 4353 1 1 23 LYS N N -1.175 -9.583 -1.272 1.00 . A A . 23 LYS N 1 1
3 4354 1 1 23 LYS NZ N -6.944 -11.318 1.914 1.00 . A A . 23 LYS NZ 1 1
3 4355 1 1 23 LYS O O -3.326 -6.917 -2.160 1.00 . A A . 23 LYS O 1 1
3 4356 1 1 24 LEU C C -0.837 -5.109 -2.481 1.00 . A A . 24 LEU C 1 1
3 4357 1 1 24 LEU CA C -1.187 -5.419 -1.017 1.00 . A A . 24 LEU CA 1 1
3 4358 1 1 24 LEU CB C -0.019 -4.968 -0.098 1.00 . A A . 24 LEU CB 1 1
3 4359 1 1 24 LEU CD1 C -0.657 -2.475 0.011 1.00 . A A . 24 LEU CD1 1 1
3 4360 1 1 24 LEU CD2 C 1.715 -3.214 0.591 1.00 . A A . 24 LEU CD2 1 1
3 4361 1 1 24 LEU CG C 0.470 -3.490 -0.273 1.00 . A A . 24 LEU CG 1 1
3 4362 1 1 24 LEU H H -0.949 -7.350 -0.179 1.00 . A A . 24 LEU H 1 1
3 4363 1 1 24 LEU HA H -2.084 -4.870 -0.742 1.00 . A A . 24 LEU HA 1 1
3 4364 1 1 24 LEU HB2 H -0.329 -5.106 0.933 1.00 . A A . 24 LEU HB2 1 1
3 4365 1 1 24 LEU HB3 H 0.826 -5.630 -0.282 1.00 . A A . 24 LEU HB3 1 1
3 4366 1 1 24 LEU HD11 H -0.276 -1.469 -0.104 1.00 . A A . 24 LEU HD11 1 1
3 4367 1 1 24 LEU HD12 H -1.032 -2.603 1.017 1.00 . A A . 24 LEU HD12 1 1
3 4368 1 1 24 LEU HD13 H -1.467 -2.627 -0.693 1.00 . A A . 24 LEU HD13 1 1
3 4369 1 1 24 LEU HD21 H 1.479 -3.360 1.640 1.00 . A A . 24 LEU HD21 1 1
3 4370 1 1 24 LEU HD22 H 2.043 -2.195 0.437 1.00 . A A . 24 LEU HD22 1 1
3 4371 1 1 24 LEU HD23 H 2.512 -3.888 0.306 1.00 . A A . 24 LEU HD23 1 1
3 4372 1 1 24 LEU HG H 0.763 -3.344 -1.308 1.00 . A A . 24 LEU HG 1 1
3 4373 1 1 24 LEU N N -1.480 -6.854 -0.835 1.00 . A A . 24 LEU N 1 1
3 4374 1 1 24 LEU O O -1.317 -4.135 -3.023 1.00 . A A . 24 LEU O 1 1
3 4375 1 1 25 TRP C C -0.797 -5.914 -5.445 1.00 . A A . 25 TRP C 1 1
3 4376 1 1 25 TRP CA C 0.422 -5.820 -4.501 1.00 . A A . 25 TRP CA 1 1
3 4377 1 1 25 TRP CB C 1.459 -6.921 -4.823 1.00 . A A . 25 TRP CB 1 1
3 4378 1 1 25 TRP CD1 C 3.165 -6.099 -6.581 1.00 . A A . 25 TRP CD1 1 1
3 4379 1 1 25 TRP CD2 C 1.640 -7.537 -7.376 1.00 . A A . 25 TRP CD2 1 1
3 4380 1 1 25 TRP CE2 C 2.508 -7.179 -8.417 1.00 . A A . 25 TRP CE2 1 1
3 4381 1 1 25 TRP CE3 C 0.601 -8.435 -7.642 1.00 . A A . 25 TRP CE3 1 1
3 4382 1 1 25 TRP CG C 2.076 -6.842 -6.200 1.00 . A A . 25 TRP CG 1 1
3 4383 1 1 25 TRP CH2 C 1.345 -8.558 -9.938 1.00 . A A . 25 TRP CH2 1 1
3 4384 1 1 25 TRP CZ2 C 2.368 -7.684 -9.703 1.00 . A A . 25 TRP CZ2 1 1
3 4385 1 1 25 TRP CZ3 C 0.462 -8.933 -8.922 1.00 . A A . 25 TRP CZ3 1 1
3 4386 1 1 25 TRP H H 0.394 -6.677 -2.563 1.00 . A A . 25 TRP H 1 1
3 4387 1 1 25 TRP HA H 0.890 -4.845 -4.613 1.00 . A A . 25 TRP HA 1 1
3 4388 1 1 25 TRP HB2 H 2.265 -6.859 -4.100 1.00 . A A . 25 TRP HB2 1 1
3 4389 1 1 25 TRP HB3 H 0.987 -7.896 -4.721 1.00 . A A . 25 TRP HB3 1 1
3 4390 1 1 25 TRP HD1 H 3.731 -5.453 -5.921 1.00 . A A . 25 TRP HD1 1 1
3 4391 1 1 25 TRP HE1 H 4.158 -5.888 -8.416 1.00 . A A . 25 TRP HE1 1 1
3 4392 1 1 25 TRP HE3 H -0.092 -8.734 -6.867 1.00 . A A . 25 TRP HE3 1 1
3 4393 1 1 25 TRP HH2 H 1.203 -8.973 -10.927 1.00 . A A . 25 TRP HH2 1 1
3 4394 1 1 25 TRP HZ2 H 3.046 -7.406 -10.500 1.00 . A A . 25 TRP HZ2 1 1
3 4395 1 1 25 TRP HZ3 H -0.338 -9.629 -9.148 1.00 . A A . 25 TRP HZ3 1 1
3 4396 1 1 25 TRP N N 0.005 -5.954 -3.091 1.00 . A A . 25 TRP N 1 1
3 4397 1 1 25 TRP NE1 N 3.429 -6.304 -7.910 1.00 . A A . 25 TRP NE1 1 1
3 4398 1 1 25 TRP O O -0.938 -5.112 -6.372 1.00 . A A . 25 TRP O 1 1
3 4399 1 1 26 THR C C -3.862 -5.870 -5.719 1.00 . A A . 26 THR C 1 1
3 4400 1 1 26 THR CA C -2.946 -7.112 -5.869 1.00 . A A . 26 THR CA 1 1
3 4401 1 1 26 THR CB C -3.667 -8.388 -5.311 1.00 . A A . 26 THR CB 1 1
3 4402 1 1 26 THR CG2 C -5.015 -8.668 -5.999 1.00 . A A . 26 THR CG2 1 1
3 4403 1 1 26 THR H H -1.434 -7.533 -4.450 1.00 . A A . 26 THR H 1 1
3 4404 1 1 26 THR HA H -2.725 -7.270 -6.920 1.00 . A A . 26 THR HA 1 1
3 4405 1 1 26 THR HB H -3.850 -8.236 -4.248 1.00 . A A . 26 THR HB 1 1
3 4406 1 1 26 THR HG1 H -1.904 -9.295 -5.297 1.00 . A A . 26 THR HG1 1 1
3 4407 1 1 26 THR HG21 H -4.856 -8.822 -7.059 1.00 . A A . 26 THR HG21 1 1
3 4408 1 1 26 THR HG22 H -5.685 -7.829 -5.852 1.00 . A A . 26 THR HG22 1 1
3 4409 1 1 26 THR HG23 H -5.466 -9.555 -5.574 1.00 . A A . 26 THR HG23 1 1
3 4410 1 1 26 THR N N -1.669 -6.907 -5.164 1.00 . A A . 26 THR N 1 1
3 4411 1 1 26 THR O O -4.518 -5.458 -6.673 1.00 . A A . 26 THR O 1 1
3 4412 1 1 26 THR OG1 O -2.820 -9.540 -5.463 1.00 . A A . 26 THR OG1 1 1
3 4413 1 1 27 LEU C C -4.141 -2.817 -4.901 1.00 . A A . 27 LEU C 1 1
3 4414 1 1 27 LEU CA C -4.626 -4.078 -4.139 1.00 . A A . 27 LEU CA 1 1
3 4415 1 1 27 LEU CB C -4.498 -3.899 -2.592 1.00 . A A . 27 LEU CB 1 1
3 4416 1 1 27 LEU CD1 C -6.538 -2.407 -2.355 1.00 . A A . 27 LEU CD1 1 1
3 4417 1 1 27 LEU CD2 C -4.878 -2.586 -0.430 1.00 . A A . 27 LEU CD2 1 1
3 4418 1 1 27 LEU CG C -5.070 -2.598 -1.969 1.00 . A A . 27 LEU CG 1 1
3 4419 1 1 27 LEU H H -3.280 -5.659 -3.813 1.00 . A A . 27 LEU H 1 1
3 4420 1 1 27 LEU HA H -5.669 -4.266 -4.388 1.00 . A A . 27 LEU HA 1 1
3 4421 1 1 27 LEU HB2 H -4.994 -4.742 -2.119 1.00 . A A . 27 LEU HB2 1 1
3 4422 1 1 27 LEU HB3 H -3.443 -3.957 -2.334 1.00 . A A . 27 LEU HB3 1 1
3 4423 1 1 27 LEU HD11 H -7.144 -3.185 -1.914 1.00 . A A . 27 LEU HD11 1 1
3 4424 1 1 27 LEU HD12 H -6.644 -2.439 -3.431 1.00 . A A . 27 LEU HD12 1 1
3 4425 1 1 27 LEU HD13 H -6.878 -1.446 -2.001 1.00 . A A . 27 LEU HD13 1 1
3 4426 1 1 27 LEU HD21 H -5.257 -1.656 -0.025 1.00 . A A . 27 LEU HD21 1 1
3 4427 1 1 27 LEU HD22 H -3.824 -2.671 -0.196 1.00 . A A . 27 LEU HD22 1 1
3 4428 1 1 27 LEU HD23 H -5.413 -3.415 0.019 1.00 . A A . 27 LEU HD23 1 1
3 4429 1 1 27 LEU HG H -4.526 -1.751 -2.370 1.00 . A A . 27 LEU HG 1 1
3 4430 1 1 27 LEU N N -3.844 -5.277 -4.511 1.00 . A A . 27 LEU N 1 1
3 4431 1 1 27 LEU O O -4.946 -2.040 -5.426 1.00 . A A . 27 LEU O 1 1
3 4432 1 1 28 VAL C C -2.350 -1.684 -7.182 1.00 . A A . 28 VAL C 1 1
3 4433 1 1 28 VAL CA C -2.111 -1.580 -5.655 1.00 . A A . 28 VAL CA 1 1
3 4434 1 1 28 VAL CB C -0.574 -1.689 -5.294 1.00 . A A . 28 VAL CB 1 1
3 4435 1 1 28 VAL CG1 C 0.336 -0.862 -6.215 1.00 . A A . 28 VAL CG1 1 1
3 4436 1 1 28 VAL CG2 C -0.341 -1.296 -3.817 1.00 . A A . 28 VAL CG2 1 1
3 4437 1 1 28 VAL H H -2.279 -3.264 -4.413 1.00 . A A . 28 VAL H 1 1
3 4438 1 1 28 VAL HA H -2.483 -0.621 -5.301 1.00 . A A . 28 VAL HA 1 1
3 4439 1 1 28 VAL HB H -0.283 -2.732 -5.404 1.00 . A A . 28 VAL HB 1 1
3 4440 1 1 28 VAL HG11 H 0.218 -1.192 -7.241 1.00 . A A . 28 VAL HG11 1 1
3 4441 1 1 28 VAL HG12 H 1.370 -0.985 -5.919 1.00 . A A . 28 VAL HG12 1 1
3 4442 1 1 28 VAL HG13 H 0.068 0.184 -6.147 1.00 . A A . 28 VAL HG13 1 1
3 4443 1 1 28 VAL HG21 H 0.704 -1.433 -3.559 1.00 . A A . 28 VAL HG21 1 1
3 4444 1 1 28 VAL HG22 H -0.949 -1.918 -3.170 1.00 . A A . 28 VAL HG22 1 1
3 4445 1 1 28 VAL HG23 H -0.610 -0.259 -3.666 1.00 . A A . 28 VAL HG23 1 1
3 4446 1 1 28 VAL N N -2.819 -2.649 -4.927 1.00 . A A . 28 VAL N 1 1
3 4447 1 1 28 VAL O O -2.456 -0.669 -7.885 1.00 . A A . 28 VAL O 1 1
3 4448 1 1 29 SER C C -4.199 -3.317 -9.431 1.00 . A A . 29 SER C 1 1
3 4449 1 1 29 SER CA C -2.687 -3.244 -9.083 1.00 . A A . 29 SER CA 1 1
3 4450 1 1 29 SER CB C -1.964 -4.584 -9.416 1.00 . A A . 29 SER CB 1 1
3 4451 1 1 29 SER H H -2.405 -3.673 -7.032 1.00 . A A . 29 SER H 1 1
3 4452 1 1 29 SER HA H -2.238 -2.458 -9.681 1.00 . A A . 29 SER HA 1 1
3 4453 1 1 29 SER HB2 H -0.899 -4.464 -9.265 1.00 . A A . 29 SER HB2 1 1
3 4454 1 1 29 SER HB3 H -2.328 -5.367 -8.762 1.00 . A A . 29 SER HB3 1 1
3 4455 1 1 29 SER HG H -3.063 -5.364 -10.840 1.00 . A A . 29 SER HG 1 1
3 4456 1 1 29 SER N N -2.466 -2.928 -7.663 1.00 . A A . 29 SER N 1 1
3 4457 1 1 29 SER O O -4.556 -3.475 -10.606 1.00 . A A . 29 SER O 1 1
3 4458 1 1 29 SER OG O -2.176 -4.989 -10.760 1.00 . A A . 29 SER OG 1 1
3 4459 1 1 30 ASP C C -7.192 -2.064 -9.103 1.00 . A A . 30 ASP C 1 1
3 4460 1 1 30 ASP CA C -6.541 -3.363 -8.573 1.00 . A A . 30 ASP CA 1 1
3 4461 1 1 30 ASP CB C -7.185 -3.786 -7.215 1.00 . A A . 30 ASP CB 1 1
3 4462 1 1 30 ASP CG C -8.706 -4.063 -7.255 1.00 . A A . 30 ASP CG 1 1
3 4463 1 1 30 ASP H H -4.739 -2.974 -7.519 1.00 . A A . 30 ASP H 1 1
3 4464 1 1 30 ASP HA H -6.705 -4.164 -9.288 1.00 . A A . 30 ASP HA 1 1
3 4465 1 1 30 ASP HB2 H -6.698 -4.694 -6.871 1.00 . A A . 30 ASP HB2 1 1
3 4466 1 1 30 ASP HB3 H -6.996 -3.003 -6.486 1.00 . A A . 30 ASP HB3 1 1
3 4467 1 1 30 ASP N N -5.079 -3.196 -8.411 1.00 . A A . 30 ASP N 1 1
3 4468 1 1 30 ASP O O -7.109 -1.017 -8.445 1.00 . A A . 30 ASP O 1 1
3 4469 1 1 30 ASP OD1 O -9.246 -4.425 -8.323 1.00 . A A . 30 ASP OD1 1 1
3 4470 1 1 30 ASP OD2 O -9.367 -3.971 -6.199 1.00 . A A . 30 ASP OD2 1 1
3 4471 1 1 31 PRO C C -9.870 -0.596 -10.099 1.00 . A A . 31 PRO C 1 1
3 4472 1 1 31 PRO CA C -8.573 -0.944 -10.871 1.00 . A A . 31 PRO CA 1 1
3 4473 1 1 31 PRO CB C -8.866 -1.371 -12.328 1.00 . A A . 31 PRO CB 1 1
3 4474 1 1 31 PRO CD C -7.944 -3.296 -11.222 1.00 . A A . 31 PRO CD 1 1
3 4475 1 1 31 PRO CG C -8.955 -2.869 -12.271 1.00 . A A . 31 PRO CG 1 1
3 4476 1 1 31 PRO HA H -7.930 -0.070 -10.872 1.00 . A A . 31 PRO HA 1 1
3 4477 1 1 31 PRO HB2 H -9.797 -0.927 -12.682 1.00 . A A . 31 PRO HB2 1 1
3 4478 1 1 31 PRO HB3 H -8.050 -1.072 -12.976 1.00 . A A . 31 PRO HB3 1 1
3 4479 1 1 31 PRO HD2 H -8.300 -4.175 -10.689 1.00 . A A . 31 PRO HD2 1 1
3 4480 1 1 31 PRO HD3 H -6.980 -3.497 -11.673 1.00 . A A . 31 PRO HD3 1 1
3 4481 1 1 31 PRO HG2 H -9.962 -3.169 -11.980 1.00 . A A . 31 PRO HG2 1 1
3 4482 1 1 31 PRO HG3 H -8.706 -3.301 -13.233 1.00 . A A . 31 PRO HG3 1 1
3 4483 1 1 31 PRO N N -7.859 -2.114 -10.309 1.00 . A A . 31 PRO N 1 1
3 4484 1 1 31 PRO O O -10.356 0.536 -10.200 1.00 . A A . 31 PRO O 1 1
3 4485 1 1 32 ASP C C -11.308 -0.349 -7.362 1.00 . A A . 32 ASP C 1 1
3 4486 1 1 32 ASP CA C -11.633 -1.335 -8.499 1.00 . A A . 32 ASP CA 1 1
3 4487 1 1 32 ASP CB C -12.180 -2.670 -7.917 1.00 . A A . 32 ASP CB 1 1
3 4488 1 1 32 ASP CG C -13.420 -2.489 -7.003 1.00 . A A . 32 ASP CG 1 1
3 4489 1 1 32 ASP H H -10.019 -2.460 -9.329 1.00 . A A . 32 ASP H 1 1
3 4490 1 1 32 ASP HA H -12.393 -0.897 -9.139 1.00 . A A . 32 ASP HA 1 1
3 4491 1 1 32 ASP HB2 H -12.453 -3.323 -8.741 1.00 . A A . 32 ASP HB2 1 1
3 4492 1 1 32 ASP HB3 H -11.395 -3.164 -7.347 1.00 . A A . 32 ASP HB3 1 1
3 4493 1 1 32 ASP N N -10.429 -1.568 -9.335 1.00 . A A . 32 ASP N 1 1
3 4494 1 1 32 ASP O O -12.079 0.574 -7.086 1.00 . A A . 32 ASP O 1 1
3 4495 1 1 32 ASP OD1 O -14.557 -2.460 -7.524 1.00 . A A . 32 ASP OD1 1 1
3 4496 1 1 32 ASP OD2 O -13.266 -2.385 -5.758 1.00 . A A . 32 ASP OD2 1 1
3 4497 1 1 33 THR C C -8.736 1.420 -6.008 1.00 . A A . 33 THR C 1 1
3 4498 1 1 33 THR CA C -9.681 0.267 -5.593 1.00 . A A . 33 THR CA 1 1
3 4499 1 1 33 THR CB C -8.970 -0.652 -4.549 1.00 . A A . 33 THR CB 1 1
3 4500 1 1 33 THR CG2 C -9.936 -1.668 -3.908 1.00 . A A . 33 THR CG2 1 1
3 4501 1 1 33 THR H H -9.471 -1.123 -7.184 1.00 . A A . 33 THR H 1 1
3 4502 1 1 33 THR HA H -10.556 0.704 -5.117 1.00 . A A . 33 THR HA 1 1
3 4503 1 1 33 THR HB H -8.554 -0.032 -3.762 1.00 . A A . 33 THR HB 1 1
3 4504 1 1 33 THR HG1 H -7.137 -0.776 -5.282 1.00 . A A . 33 THR HG1 1 1
3 4505 1 1 33 THR HG21 H -10.365 -2.296 -4.682 1.00 . A A . 33 THR HG21 1 1
3 4506 1 1 33 THR HG22 H -10.732 -1.147 -3.392 1.00 . A A . 33 THR HG22 1 1
3 4507 1 1 33 THR HG23 H -9.402 -2.293 -3.204 1.00 . A A . 33 THR HG23 1 1
3 4508 1 1 33 THR N N -10.117 -0.516 -6.765 1.00 . A A . 33 THR N 1 1
3 4509 1 1 33 THR O O -8.250 2.152 -5.145 1.00 . A A . 33 THR O 1 1
3 4510 1 1 33 THR OG1 O -7.895 -1.359 -5.181 1.00 . A A . 33 THR OG1 1 1
3 4511 1 1 34 ASP C C -7.935 4.040 -7.477 1.00 . A A . 34 ASP C 1 1
3 4512 1 1 34 ASP CA C -7.638 2.603 -7.962 1.00 . A A . 34 ASP CA 1 1
3 4513 1 1 34 ASP CB C -7.773 2.495 -9.510 1.00 . A A . 34 ASP CB 1 1
3 4514 1 1 34 ASP CG C -7.024 3.569 -10.324 1.00 . A A . 34 ASP CG 1 1
3 4515 1 1 34 ASP H H -9.020 0.991 -7.949 1.00 . A A . 34 ASP H 1 1
3 4516 1 1 34 ASP HA H -6.619 2.351 -7.680 1.00 . A A . 34 ASP HA 1 1
3 4517 1 1 34 ASP HB2 H -7.393 1.525 -9.820 1.00 . A A . 34 ASP HB2 1 1
3 4518 1 1 34 ASP HB3 H -8.827 2.535 -9.772 1.00 . A A . 34 ASP HB3 1 1
3 4519 1 1 34 ASP N N -8.538 1.585 -7.341 1.00 . A A . 34 ASP N 1 1
3 4520 1 1 34 ASP O O -7.034 4.891 -7.415 1.00 . A A . 34 ASP O 1 1
3 4521 1 1 34 ASP OD1 O -5.788 3.501 -10.426 1.00 . A A . 34 ASP OD1 1 1
3 4522 1 1 34 ASP OD2 O -7.678 4.470 -10.896 1.00 . A A . 34 ASP OD2 1 1
3 4523 1 1 35 ALA C C -9.013 6.001 -5.296 1.00 . A A . 35 ALA C 1 1
3 4524 1 1 35 ALA CA C -9.685 5.582 -6.630 1.00 . A A . 35 ALA CA 1 1
3 4525 1 1 35 ALA CB C -11.212 5.545 -6.504 1.00 . A A . 35 ALA CB 1 1
3 4526 1 1 35 ALA H H -9.856 3.547 -7.201 1.00 . A A . 35 ALA H 1 1
3 4527 1 1 35 ALA HA H -9.435 6.319 -7.389 1.00 . A A . 35 ALA HA 1 1
3 4528 1 1 35 ALA HB1 H -11.646 5.264 -7.456 1.00 . A A . 35 ALA HB1 1 1
3 4529 1 1 35 ALA HB2 H -11.587 6.522 -6.219 1.00 . A A . 35 ALA HB2 1 1
3 4530 1 1 35 ALA HB3 H -11.499 4.819 -5.756 1.00 . A A . 35 ALA HB3 1 1
3 4531 1 1 35 ALA N N -9.206 4.280 -7.118 1.00 . A A . 35 ALA N 1 1
3 4532 1 1 35 ALA O O -8.715 7.180 -5.101 1.00 . A A . 35 ALA O 1 1
3 4533 1 1 36 LEU C C -6.775 4.713 -2.868 1.00 . A A . 36 LEU C 1 1
3 4534 1 1 36 LEU CA C -8.180 5.313 -3.045 1.00 . A A . 36 LEU CA 1 1
3 4535 1 1 36 LEU CB C -9.120 4.790 -1.926 1.00 . A A . 36 LEU CB 1 1
3 4536 1 1 36 LEU CD1 C -11.363 4.847 -0.709 1.00 . A A . 36 LEU CD1 1 1
3 4537 1 1 36 LEU CD2 C -10.436 6.989 -1.723 1.00 . A A . 36 LEU CD2 1 1
3 4538 1 1 36 LEU CG C -10.532 5.451 -1.855 1.00 . A A . 36 LEU CG 1 1
3 4539 1 1 36 LEU H H -8.941 4.099 -4.630 1.00 . A A . 36 LEU H 1 1
3 4540 1 1 36 LEU HA H -8.088 6.394 -2.938 1.00 . A A . 36 LEU HA 1 1
3 4541 1 1 36 LEU HB2 H -9.256 3.720 -2.066 1.00 . A A . 36 LEU HB2 1 1
3 4542 1 1 36 LEU HB3 H -8.633 4.943 -0.966 1.00 . A A . 36 LEU HB3 1 1
3 4543 1 1 36 LEU HD11 H -11.424 3.775 -0.832 1.00 . A A . 36 LEU HD11 1 1
3 4544 1 1 36 LEU HD12 H -12.363 5.261 -0.731 1.00 . A A . 36 LEU HD12 1 1
3 4545 1 1 36 LEU HD13 H -10.902 5.076 0.245 1.00 . A A . 36 LEU HD13 1 1
3 4546 1 1 36 LEU HD21 H -9.931 7.392 -2.591 1.00 . A A . 36 LEU HD21 1 1
3 4547 1 1 36 LEU HD22 H -9.879 7.250 -0.831 1.00 . A A . 36 LEU HD22 1 1
3 4548 1 1 36 LEU HD23 H -11.427 7.415 -1.665 1.00 . A A . 36 LEU HD23 1 1
3 4549 1 1 36 LEU HG H -11.058 5.237 -2.777 1.00 . A A . 36 LEU HG 1 1
3 4550 1 1 36 LEU N N -8.756 5.030 -4.390 1.00 . A A . 36 LEU N 1 1
3 4551 1 1 36 LEU O O -6.115 5.000 -1.869 1.00 . A A . 36 LEU O 1 1
3 4552 1 1 37 ILE C C -4.642 2.712 -5.177 1.00 . A A . 37 ILE C 1 1
3 4553 1 1 37 ILE CA C -4.985 3.274 -3.793 1.00 . A A . 37 ILE CA 1 1
3 4554 1 1 37 ILE CB C -4.787 2.168 -2.689 1.00 . A A . 37 ILE CB 1 1
3 4555 1 1 37 ILE CD1 C -2.990 0.618 -1.575 1.00 . A A . 37 ILE CD1 1 1
3 4556 1 1 37 ILE CG1 C -3.322 1.595 -2.699 1.00 . A A . 37 ILE CG1 1 1
3 4557 1 1 37 ILE CG2 C -5.848 1.049 -2.819 1.00 . A A . 37 ILE CG2 1 1
3 4558 1 1 37 ILE H H -6.969 3.554 -4.497 1.00 . A A . 37 ILE H 1 1
3 4559 1 1 37 ILE HA H -4.302 4.094 -3.568 1.00 . A A . 37 ILE HA 1 1
3 4560 1 1 37 ILE HB H -4.955 2.648 -1.729 1.00 . A A . 37 ILE HB 1 1
3 4561 1 1 37 ILE HD11 H -3.140 1.100 -0.617 1.00 . A A . 37 ILE HD11 1 1
3 4562 1 1 37 ILE HD12 H -1.956 0.318 -1.662 1.00 . A A . 37 ILE HD12 1 1
3 4563 1 1 37 ILE HD13 H -3.622 -0.256 -1.642 1.00 . A A . 37 ILE HD13 1 1
3 4564 1 1 37 ILE HG12 H -3.144 1.080 -3.633 1.00 . A A . 37 ILE HG12 1 1
3 4565 1 1 37 ILE HG13 H -2.624 2.422 -2.624 1.00 . A A . 37 ILE HG13 1 1
3 4566 1 1 37 ILE HG21 H -5.720 0.529 -3.762 1.00 . A A . 37 ILE HG21 1 1
3 4567 1 1 37 ILE HG22 H -6.840 1.479 -2.786 1.00 . A A . 37 ILE HG22 1 1
3 4568 1 1 37 ILE HG23 H -5.741 0.344 -2.004 1.00 . A A . 37 ILE HG23 1 1
3 4569 1 1 37 ILE N N -6.349 3.840 -3.796 1.00 . A A . 37 ILE N 1 1
3 4570 1 1 37 ILE O O -5.411 1.946 -5.762 1.00 . A A . 37 ILE O 1 1
3 4571 1 1 38 CYS C C -1.444 2.726 -6.980 1.00 . A A . 38 CYS C 1 1
3 4572 1 1 38 CYS CA C -2.968 2.655 -6.972 1.00 . A A . 38 CYS CA 1 1
3 4573 1 1 38 CYS CB C -3.553 3.540 -8.086 1.00 . A A . 38 CYS CB 1 1
3 4574 1 1 38 CYS H H -2.946 3.753 -5.173 1.00 . A A . 38 CYS H 1 1
3 4575 1 1 38 CYS HA H -3.277 1.622 -7.128 1.00 . A A . 38 CYS HA 1 1
3 4576 1 1 38 CYS HB2 H -3.054 3.331 -9.026 1.00 . A A . 38 CYS HB2 1 1
3 4577 1 1 38 CYS HB3 H -4.611 3.320 -8.198 1.00 . A A . 38 CYS HB3 1 1
3 4578 1 1 38 CYS HG H -4.569 5.732 -7.308 1.00 . A A . 38 CYS HG 1 1
3 4579 1 1 38 CYS N N -3.480 3.106 -5.681 1.00 . A A . 38 CYS N 1 1
3 4580 1 1 38 CYS O O -0.843 3.381 -6.124 1.00 . A A . 38 CYS O 1 1
3 4581 1 1 38 CYS SG S -3.400 5.312 -7.769 1.00 . A A . 38 CYS SG 1 1
3 4582 1 1 39 TRP C C 1.005 3.519 -8.699 1.00 . A A . 39 TRP C 1 1
3 4583 1 1 39 TRP CA C 0.611 2.114 -8.222 1.00 . A A . 39 TRP CA 1 1
3 4584 1 1 39 TRP CB C 1.039 1.036 -9.267 1.00 . A A . 39 TRP CB 1 1
3 4585 1 1 39 TRP CD1 C -0.928 0.009 -10.583 1.00 . A A . 39 TRP CD1 1 1
3 4586 1 1 39 TRP CD2 C 0.113 1.663 -11.679 1.00 . A A . 39 TRP CD2 1 1
3 4587 1 1 39 TRP CE2 C -0.943 1.185 -12.476 1.00 . A A . 39 TRP CE2 1 1
3 4588 1 1 39 TRP CE3 C 0.910 2.701 -12.175 1.00 . A A . 39 TRP CE3 1 1
3 4589 1 1 39 TRP CG C 0.106 0.897 -10.459 1.00 . A A . 39 TRP CG 1 1
3 4590 1 1 39 TRP CH2 C -0.437 2.730 -14.185 1.00 . A A . 39 TRP CH2 1 1
3 4591 1 1 39 TRP CZ2 C -1.227 1.714 -13.729 1.00 . A A . 39 TRP CZ2 1 1
3 4592 1 1 39 TRP CZ3 C 0.625 3.230 -13.418 1.00 . A A . 39 TRP CZ3 1 1
3 4593 1 1 39 TRP H H -1.395 1.480 -8.538 1.00 . A A . 39 TRP H 1 1
3 4594 1 1 39 TRP HA H 1.121 1.910 -7.283 1.00 . A A . 39 TRP HA 1 1
3 4595 1 1 39 TRP HB2 H 2.028 1.269 -9.650 1.00 . A A . 39 TRP HB2 1 1
3 4596 1 1 39 TRP HB3 H 1.087 0.072 -8.771 1.00 . A A . 39 TRP HB3 1 1
3 4597 1 1 39 TRP HD1 H -1.197 -0.717 -9.829 1.00 . A A . 39 TRP HD1 1 1
3 4598 1 1 39 TRP HE1 H -2.333 -0.337 -12.094 1.00 . A A . 39 TRP HE1 1 1
3 4599 1 1 39 TRP HE3 H 1.731 3.097 -11.597 1.00 . A A . 39 TRP HE3 1 1
3 4600 1 1 39 TRP HH2 H -0.623 3.168 -15.156 1.00 . A A . 39 TRP HH2 1 1
3 4601 1 1 39 TRP HZ2 H -2.044 1.340 -14.330 1.00 . A A . 39 TRP HZ2 1 1
3 4602 1 1 39 TRP HZ3 H 1.233 4.037 -13.815 1.00 . A A . 39 TRP HZ3 1 1
3 4603 1 1 39 TRP N N -0.839 2.043 -7.960 1.00 . A A . 39 TRP N 1 1
3 4604 1 1 39 TRP NE1 N -1.559 0.178 -11.783 1.00 . A A . 39 TRP NE1 1 1
3 4605 1 1 39 TRP O O 0.205 4.215 -9.333 1.00 . A A . 39 TRP O 1 1
3 4606 1 1 40 SER C C 3.310 4.963 -10.330 1.00 . A A . 40 SER C 1 1
3 4607 1 1 40 SER CA C 2.839 5.157 -8.870 1.00 . A A . 40 SER CA 1 1
3 4608 1 1 40 SER CB C 4.036 5.524 -7.970 1.00 . A A . 40 SER CB 1 1
3 4609 1 1 40 SER H H 2.739 3.409 -7.704 1.00 . A A . 40 SER H 1 1
3 4610 1 1 40 SER HA H 2.099 5.955 -8.829 1.00 . A A . 40 SER HA 1 1
3 4611 1 1 40 SER HB2 H 4.779 4.736 -8.006 1.00 . A A . 40 SER HB2 1 1
3 4612 1 1 40 SER HB3 H 4.480 6.447 -8.308 1.00 . A A . 40 SER HB3 1 1
3 4613 1 1 40 SER HG H 4.383 5.991 -6.097 1.00 . A A . 40 SER HG 1 1
3 4614 1 1 40 SER N N 2.226 3.931 -8.353 1.00 . A A . 40 SER N 1 1
3 4615 1 1 40 SER O O 3.623 3.830 -10.726 1.00 . A A . 40 SER O 1 1
3 4616 1 1 40 SER OG O 3.635 5.680 -6.621 1.00 . A A . 40 SER OG 1 1
3 4617 1 1 41 PRO C C 5.529 5.620 -12.389 1.00 . A A . 41 PRO C 1 1
3 4618 1 1 41 PRO CA C 4.033 6.013 -12.495 1.00 . A A . 41 PRO CA 1 1
3 4619 1 1 41 PRO CB C 3.839 7.453 -13.049 1.00 . A A . 41 PRO CB 1 1
3 4620 1 1 41 PRO CD C 2.834 7.422 -10.863 1.00 . A A . 41 PRO CD 1 1
3 4621 1 1 41 PRO CG C 3.585 8.309 -11.836 1.00 . A A . 41 PRO CG 1 1
3 4622 1 1 41 PRO HA H 3.528 5.298 -13.140 1.00 . A A . 41 PRO HA 1 1
3 4623 1 1 41 PRO HB2 H 4.726 7.783 -13.593 1.00 . A A . 41 PRO HB2 1 1
3 4624 1 1 41 PRO HB3 H 2.982 7.481 -13.707 1.00 . A A . 41 PRO HB3 1 1
3 4625 1 1 41 PRO HD2 H 3.037 7.723 -9.840 1.00 . A A . 41 PRO HD2 1 1
3 4626 1 1 41 PRO HD3 H 1.767 7.449 -11.059 1.00 . A A . 41 PRO HD3 1 1
3 4627 1 1 41 PRO HG2 H 4.532 8.635 -11.406 1.00 . A A . 41 PRO HG2 1 1
3 4628 1 1 41 PRO HG3 H 2.983 9.173 -12.097 1.00 . A A . 41 PRO HG3 1 1
3 4629 1 1 41 PRO N N 3.388 6.065 -11.151 1.00 . A A . 41 PRO N 1 1
3 4630 1 1 41 PRO O O 6.096 5.042 -13.321 1.00 . A A . 41 PRO O 1 1
3 4631 1 1 42 SER C C 7.643 3.994 -10.786 1.00 . A A . 42 SER C 1 1
3 4632 1 1 42 SER CA C 7.497 5.538 -10.834 1.00 . A A . 42 SER CA 1 1
3 4633 1 1 42 SER CB C 7.814 6.149 -9.448 1.00 . A A . 42 SER CB 1 1
3 4634 1 1 42 SER H H 5.641 6.529 -10.605 1.00 . A A . 42 SER H 1 1
3 4635 1 1 42 SER HA H 8.187 5.937 -11.565 1.00 . A A . 42 SER HA 1 1
3 4636 1 1 42 SER HB2 H 7.155 5.731 -8.698 1.00 . A A . 42 SER HB2 1 1
3 4637 1 1 42 SER HB3 H 8.841 5.934 -9.179 1.00 . A A . 42 SER HB3 1 1
3 4638 1 1 42 SER HG H 8.221 7.947 -10.127 1.00 . A A . 42 SER HG 1 1
3 4639 1 1 42 SER N N 6.134 5.952 -11.225 1.00 . A A . 42 SER N 1 1
3 4640 1 1 42 SER O O 8.723 3.453 -11.033 1.00 . A A . 42 SER O 1 1
3 4641 1 1 42 SER OG O 7.639 7.557 -9.466 1.00 . A A . 42 SER OG 1 1
3 4642 1 1 43 GLY C C 7.108 1.214 -9.140 1.00 . A A . 43 GLY C 1 1
3 4643 1 1 43 GLY CA C 6.472 1.847 -10.376 1.00 . A A . 43 GLY CA 1 1
3 4644 1 1 43 GLY H H 5.726 3.826 -10.240 1.00 . A A . 43 GLY H 1 1
3 4645 1 1 43 GLY HA2 H 5.430 1.565 -10.401 1.00 . A A . 43 GLY HA2 1 1
3 4646 1 1 43 GLY HA3 H 6.950 1.437 -11.262 1.00 . A A . 43 GLY HA3 1 1
3 4647 1 1 43 GLY N N 6.537 3.312 -10.429 1.00 . A A . 43 GLY N 1 1
3 4648 1 1 43 GLY O O 6.856 0.040 -8.857 1.00 . A A . 43 GLY O 1 1
3 4649 1 1 44 ASN C C 7.981 2.002 -5.913 1.00 . A A . 44 ASN C 1 1
3 4650 1 1 44 ASN CA C 8.664 1.531 -7.208 1.00 . A A . 44 ASN CA 1 1
3 4651 1 1 44 ASN CB C 10.139 2.033 -7.270 1.00 . A A . 44 ASN CB 1 1
3 4652 1 1 44 ASN CG C 10.264 3.557 -7.406 1.00 . A A . 44 ASN CG 1 1
3 4653 1 1 44 ASN H H 7.974 2.943 -8.632 1.00 . A A . 44 ASN H 1 1
3 4654 1 1 44 ASN HA H 8.668 0.445 -7.207 1.00 . A A . 44 ASN HA 1 1
3 4655 1 1 44 ASN HB2 H 10.660 1.732 -6.366 1.00 . A A . 44 ASN HB2 1 1
3 4656 1 1 44 ASN HB3 H 10.632 1.569 -8.120 1.00 . A A . 44 ASN HB3 1 1
3 4657 1 1 44 ASN HD21 H 10.344 3.408 -9.380 1.00 . A A . 44 ASN HD21 1 1
3 4658 1 1 44 ASN HD22 H 10.447 5.008 -8.732 1.00 . A A . 44 ASN HD22 1 1
3 4659 1 1 44 ASN N N 7.910 1.999 -8.397 1.00 . A A . 44 ASN N 1 1
3 4660 1 1 44 ASN ND2 N 10.361 4.039 -8.628 1.00 . A A . 44 ASN ND2 1 1
3 4661 1 1 44 ASN O O 8.597 2.023 -4.839 1.00 . A A . 44 ASN O 1 1
3 4662 1 1 44 ASN OD1 O 10.278 4.295 -6.421 1.00 . A A . 44 ASN OD1 1 1
3 4663 1 1 45 SER C C 4.412 2.880 -5.280 1.00 . A A . 45 SER C 1 1
3 4664 1 1 45 SER CA C 5.913 2.946 -4.944 1.00 . A A . 45 SER CA 1 1
3 4665 1 1 45 SER CB C 6.385 4.409 -4.727 1.00 . A A . 45 SER CB 1 1
3 4666 1 1 45 SER H H 6.226 2.152 -6.861 1.00 . A A . 45 SER H 1 1
3 4667 1 1 45 SER HA H 6.087 2.374 -4.037 1.00 . A A . 45 SER HA 1 1
3 4668 1 1 45 SER HB2 H 5.708 4.917 -4.050 1.00 . A A . 45 SER HB2 1 1
3 4669 1 1 45 SER HB3 H 7.376 4.404 -4.288 1.00 . A A . 45 SER HB3 1 1
3 4670 1 1 45 SER HG H 6.632 6.069 -5.748 1.00 . A A . 45 SER HG 1 1
3 4671 1 1 45 SER N N 6.691 2.334 -6.023 1.00 . A A . 45 SER N 1 1
3 4672 1 1 45 SER O O 4.033 2.463 -6.386 1.00 . A A . 45 SER O 1 1
3 4673 1 1 45 SER OG O 6.443 5.144 -5.942 1.00 . A A . 45 SER OG 1 1
3 4674 1 1 46 PHE C C 1.494 4.502 -3.704 1.00 . A A . 46 PHE C 1 1
3 4675 1 1 46 PHE CA C 2.099 3.349 -4.518 1.00 . A A . 46 PHE CA 1 1
3 4676 1 1 46 PHE CB C 1.421 1.998 -4.155 1.00 . A A . 46 PHE CB 1 1
3 4677 1 1 46 PHE CD1 C 2.694 0.815 -2.287 1.00 . A A . 46 PHE CD1 1 1
3 4678 1 1 46 PHE CD2 C 0.559 1.761 -1.755 1.00 . A A . 46 PHE CD2 1 1
3 4679 1 1 46 PHE CE1 C 2.813 0.359 -0.987 1.00 . A A . 46 PHE CE1 1 1
3 4680 1 1 46 PHE CE2 C 0.680 1.299 -0.457 1.00 . A A . 46 PHE CE2 1 1
3 4681 1 1 46 PHE CG C 1.567 1.527 -2.699 1.00 . A A . 46 PHE CG 1 1
3 4682 1 1 46 PHE CZ C 1.806 0.600 -0.074 1.00 . A A . 46 PHE CZ 1 1
3 4683 1 1 46 PHE H H 3.926 3.510 -3.434 1.00 . A A . 46 PHE H 1 1
3 4684 1 1 46 PHE HA H 1.922 3.552 -5.576 1.00 . A A . 46 PHE HA 1 1
3 4685 1 1 46 PHE HB2 H 0.362 2.072 -4.374 1.00 . A A . 46 PHE HB2 1 1
3 4686 1 1 46 PHE HB3 H 1.838 1.224 -4.795 1.00 . A A . 46 PHE HB3 1 1
3 4687 1 1 46 PHE HD1 H 3.489 0.623 -2.995 1.00 . A A . 46 PHE HD1 1 1
3 4688 1 1 46 PHE HD2 H -0.328 2.310 -2.046 1.00 . A A . 46 PHE HD2 1 1
3 4689 1 1 46 PHE HE1 H 3.697 -0.192 -0.683 1.00 . A A . 46 PHE HE1 1 1
3 4690 1 1 46 PHE HE2 H -0.108 1.488 0.261 1.00 . A A . 46 PHE HE2 1 1
3 4691 1 1 46 PHE HZ H 1.899 0.239 0.945 1.00 . A A . 46 PHE HZ 1 1
3 4692 1 1 46 PHE N N 3.561 3.281 -4.316 1.00 . A A . 46 PHE N 1 1
3 4693 1 1 46 PHE O O 1.930 4.760 -2.583 1.00 . A A . 46 PHE O 1 1
3 4694 1 1 47 HIS C C -1.541 5.848 -3.014 1.00 . A A . 47 HIS C 1 1
3 4695 1 1 47 HIS CA C -0.222 6.311 -3.651 1.00 . A A . 47 HIS CA 1 1
3 4696 1 1 47 HIS CB C -0.519 7.407 -4.708 1.00 . A A . 47 HIS CB 1 1
3 4697 1 1 47 HIS CD2 C 1.432 7.726 -6.396 1.00 . A A . 47 HIS CD2 1 1
3 4698 1 1 47 HIS CE1 C 2.316 9.522 -5.526 1.00 . A A . 47 HIS CE1 1 1
3 4699 1 1 47 HIS CG C 0.703 8.049 -5.308 1.00 . A A . 47 HIS CG 1 1
3 4700 1 1 47 HIS H H 0.120 4.831 -5.127 1.00 . A A . 47 HIS H 1 1
3 4701 1 1 47 HIS HA H 0.421 6.724 -2.875 1.00 . A A . 47 HIS HA 1 1
3 4702 1 1 47 HIS HB2 H -1.094 6.974 -5.515 1.00 . A A . 47 HIS HB2 1 1
3 4703 1 1 47 HIS HB3 H -1.109 8.198 -4.254 1.00 . A A . 47 HIS HB3 1 1
3 4704 1 1 47 HIS HD1 H 0.980 9.665 -3.991 1.00 . A A . 47 HIS HD1 1 1
3 4705 1 1 47 HIS HD2 H 1.265 6.885 -7.054 1.00 . A A . 47 HIS HD2 1 1
3 4706 1 1 47 HIS HE1 H 2.961 10.369 -5.350 1.00 . A A . 47 HIS HE1 1 1
3 4707 1 1 47 HIS HE2 H 3.259 8.525 -7.025 1.00 . A A . 47 HIS HE2 1 1
3 4708 1 1 47 HIS N N 0.465 5.162 -4.275 1.00 . A A . 47 HIS N 1 1
3 4709 1 1 47 HIS ND1 N 1.287 9.177 -4.789 1.00 . A A . 47 HIS ND1 1 1
3 4710 1 1 47 HIS NE2 N 2.435 8.657 -6.509 1.00 . A A . 47 HIS NE2 1 1
3 4711 1 1 47 HIS O O -2.183 4.922 -3.511 1.00 . A A . 47 HIS O 1 1
3 4712 1 1 48 VAL C C -3.889 7.654 -1.003 1.00 . A A . 48 VAL C 1 1
3 4713 1 1 48 VAL CA C -3.194 6.290 -1.196 1.00 . A A . 48 VAL CA 1 1
3 4714 1 1 48 VAL CB C -2.941 5.598 0.209 1.00 . A A . 48 VAL CB 1 1
3 4715 1 1 48 VAL CG1 C -4.243 5.434 1.024 1.00 . A A . 48 VAL CG1 1 1
3 4716 1 1 48 VAL CG2 C -2.219 4.237 0.053 1.00 . A A . 48 VAL CG2 1 1
3 4717 1 1 48 VAL H H -1.344 7.228 -1.583 1.00 . A A . 48 VAL H 1 1
3 4718 1 1 48 VAL HA H -3.831 5.643 -1.797 1.00 . A A . 48 VAL HA 1 1
3 4719 1 1 48 VAL HB H -2.289 6.244 0.779 1.00 . A A . 48 VAL HB 1 1
3 4720 1 1 48 VAL HG11 H -4.024 4.986 1.984 1.00 . A A . 48 VAL HG11 1 1
3 4721 1 1 48 VAL HG12 H -4.932 4.797 0.484 1.00 . A A . 48 VAL HG12 1 1
3 4722 1 1 48 VAL HG13 H -4.706 6.403 1.178 1.00 . A A . 48 VAL HG13 1 1
3 4723 1 1 48 VAL HG21 H -2.841 3.560 -0.522 1.00 . A A . 48 VAL HG21 1 1
3 4724 1 1 48 VAL HG22 H -2.027 3.804 1.027 1.00 . A A . 48 VAL HG22 1 1
3 4725 1 1 48 VAL HG23 H -1.279 4.380 -0.466 1.00 . A A . 48 VAL HG23 1 1
3 4726 1 1 48 VAL N N -1.930 6.522 -1.920 1.00 . A A . 48 VAL N 1 1
3 4727 1 1 48 VAL O O -3.226 8.662 -0.772 1.00 . A A . 48 VAL O 1 1
3 4728 1 1 49 PHE C C -7.101 8.617 0.102 1.00 . A A . 49 PHE C 1 1
3 4729 1 1 49 PHE CA C -6.039 8.891 -0.949 1.00 . A A . 49 PHE CA 1 1
3 4730 1 1 49 PHE CB C -6.718 9.300 -2.277 1.00 . A A . 49 PHE CB 1 1
3 4731 1 1 49 PHE CD1 C -5.167 8.795 -4.219 1.00 . A A . 49 PHE CD1 1 1
3 4732 1 1 49 PHE CD2 C -5.357 11.067 -3.479 1.00 . A A . 49 PHE CD2 1 1
3 4733 1 1 49 PHE CE1 C -4.261 9.185 -5.180 1.00 . A A . 49 PHE CE1 1 1
3 4734 1 1 49 PHE CE2 C -4.454 11.456 -4.442 1.00 . A A . 49 PHE CE2 1 1
3 4735 1 1 49 PHE CG C -5.733 9.731 -3.352 1.00 . A A . 49 PHE CG 1 1
3 4736 1 1 49 PHE CZ C -3.907 10.517 -5.290 1.00 . A A . 49 PHE CZ 1 1
3 4737 1 1 49 PHE H H -5.669 6.840 -1.352 1.00 . A A . 49 PHE H 1 1
3 4738 1 1 49 PHE HA H -5.401 9.706 -0.607 1.00 . A A . 49 PHE HA 1 1
3 4739 1 1 49 PHE HB2 H -7.292 8.459 -2.658 1.00 . A A . 49 PHE HB2 1 1
3 4740 1 1 49 PHE HB3 H -7.400 10.125 -2.092 1.00 . A A . 49 PHE HB3 1 1
3 4741 1 1 49 PHE HD1 H -5.448 7.752 -4.137 1.00 . A A . 49 PHE HD1 1 1
3 4742 1 1 49 PHE HD2 H -5.785 11.808 -2.816 1.00 . A A . 49 PHE HD2 1 1
3 4743 1 1 49 PHE HE1 H -3.826 8.454 -5.851 1.00 . A A . 49 PHE HE1 1 1
3 4744 1 1 49 PHE HE2 H -4.171 12.498 -4.535 1.00 . A A . 49 PHE HE2 1 1
3 4745 1 1 49 PHE HZ H -3.198 10.824 -6.047 1.00 . A A . 49 PHE HZ 1 1
3 4746 1 1 49 PHE N N -5.218 7.678 -1.138 1.00 . A A . 49 PHE N 1 1
3 4747 1 1 49 PHE O O -7.602 7.485 0.184 1.00 . A A . 49 PHE O 1 1
3 4748 1 1 50 ASP C C -8.286 8.427 2.848 1.00 . A A . 50 ASP C 1 1
3 4749 1 1 50 ASP CA C -8.483 9.638 1.917 1.00 . A A . 50 ASP CA 1 1
3 4750 1 1 50 ASP CB C -9.911 9.676 1.288 1.00 . A A . 50 ASP CB 1 1
3 4751 1 1 50 ASP CG C -10.241 11.043 0.656 1.00 . A A . 50 ASP CG 1 1
3 4752 1 1 50 ASP H H -7.001 10.530 0.703 1.00 . A A . 50 ASP H 1 1
3 4753 1 1 50 ASP HA H -8.348 10.534 2.514 1.00 . A A . 50 ASP HA 1 1
3 4754 1 1 50 ASP HB2 H -9.982 8.909 0.519 1.00 . A A . 50 ASP HB2 1 1
3 4755 1 1 50 ASP HB3 H -10.649 9.451 2.054 1.00 . A A . 50 ASP HB3 1 1
3 4756 1 1 50 ASP N N -7.453 9.677 0.865 1.00 . A A . 50 ASP N 1 1
3 4757 1 1 50 ASP O O -9.056 7.482 2.803 1.00 . A A . 50 ASP O 1 1
3 4758 1 1 50 ASP OD1 O -9.666 11.382 -0.401 1.00 . A A . 50 ASP OD1 1 1
3 4759 1 1 50 ASP OD2 O -11.057 11.799 1.226 1.00 . A A . 50 ASP OD2 1 1
3 4760 1 1 51 GLN C C -7.895 6.843 5.455 1.00 . A A . 51 GLN C 1 1
3 4761 1 1 51 GLN CA C -6.762 7.384 4.547 1.00 . A A . 51 GLN CA 1 1
3 4762 1 1 51 GLN CB C -5.562 7.855 5.412 1.00 . A A . 51 GLN CB 1 1
3 4763 1 1 51 GLN CD C -3.123 8.651 5.505 1.00 . A A . 51 GLN CD 1 1
3 4764 1 1 51 GLN CG C -4.299 8.247 4.610 1.00 . A A . 51 GLN CG 1 1
3 4765 1 1 51 GLN H H -6.669 9.297 3.621 1.00 . A A . 51 GLN H 1 1
3 4766 1 1 51 GLN HA H -6.422 6.575 3.908 1.00 . A A . 51 GLN HA 1 1
3 4767 1 1 51 GLN HB2 H -5.873 8.716 5.999 1.00 . A A . 51 GLN HB2 1 1
3 4768 1 1 51 GLN HB3 H -5.292 7.054 6.092 1.00 . A A . 51 GLN HB3 1 1
3 4769 1 1 51 GLN HE21 H -2.488 6.772 5.593 1.00 . A A . 51 GLN HE21 1 1
3 4770 1 1 51 GLN HE22 H -1.547 7.918 6.464 1.00 . A A . 51 GLN HE22 1 1
3 4771 1 1 51 GLN HG2 H -3.995 7.400 4.002 1.00 . A A . 51 GLN HG2 1 1
3 4772 1 1 51 GLN HG3 H -4.533 9.077 3.951 1.00 . A A . 51 GLN HG3 1 1
3 4773 1 1 51 GLN N N -7.206 8.483 3.653 1.00 . A A . 51 GLN N 1 1
3 4774 1 1 51 GLN NE2 N -2.304 7.681 5.894 1.00 . A A . 51 GLN NE2 1 1
3 4775 1 1 51 GLN O O -7.896 5.664 5.804 1.00 . A A . 51 GLN O 1 1
3 4776 1 1 51 GLN OE1 O -2.954 9.823 5.851 1.00 . A A . 51 GLN OE1 1 1
3 4777 1 1 52 GLY C C -11.013 6.497 5.816 1.00 . A A . 52 GLY C 1 1
3 4778 1 1 52 GLY CA C -10.014 7.345 6.613 1.00 . A A . 52 GLY CA 1 1
3 4779 1 1 52 GLY H H -8.735 8.659 5.547 1.00 . A A . 52 GLY H 1 1
3 4780 1 1 52 GLY HA2 H -9.692 6.792 7.489 1.00 . A A . 52 GLY HA2 1 1
3 4781 1 1 52 GLY HA3 H -10.511 8.247 6.944 1.00 . A A . 52 GLY HA3 1 1
3 4782 1 1 52 GLY N N -8.843 7.726 5.824 1.00 . A A . 52 GLY N 1 1
3 4783 1 1 52 GLY O O -11.497 5.478 6.314 1.00 . A A . 52 GLY O 1 1
3 4784 1 1 53 GLN C C -11.670 4.896 3.184 1.00 . A A . 53 GLN C 1 1
3 4785 1 1 53 GLN CA C -12.267 6.235 3.667 1.00 . A A . 53 GLN CA 1 1
3 4786 1 1 53 GLN CB C -12.602 7.152 2.458 1.00 . A A . 53 GLN CB 1 1
3 4787 1 1 53 GLN CD C -15.030 6.370 2.047 1.00 . A A . 53 GLN CD 1 1
3 4788 1 1 53 GLN CG C -13.635 6.579 1.456 1.00 . A A . 53 GLN CG 1 1
3 4789 1 1 53 GLN H H -10.864 7.733 4.229 1.00 . A A . 53 GLN H 1 1
3 4790 1 1 53 GLN HA H -13.177 6.040 4.227 1.00 . A A . 53 GLN HA 1 1
3 4791 1 1 53 GLN HB2 H -12.986 8.095 2.835 1.00 . A A . 53 GLN HB2 1 1
3 4792 1 1 53 GLN HB3 H -11.680 7.354 1.920 1.00 . A A . 53 GLN HB3 1 1
3 4793 1 1 53 GLN HE21 H -15.359 4.821 0.843 1.00 . A A . 53 GLN HE21 1 1
3 4794 1 1 53 GLN HE22 H -16.646 5.235 1.915 1.00 . A A . 53 GLN HE22 1 1
3 4795 1 1 53 GLN HG2 H -13.727 7.266 0.623 1.00 . A A . 53 GLN HG2 1 1
3 4796 1 1 53 GLN HG3 H -13.264 5.628 1.082 1.00 . A A . 53 GLN HG3 1 1
3 4797 1 1 53 GLN N N -11.312 6.928 4.569 1.00 . A A . 53 GLN N 1 1
3 4798 1 1 53 GLN NE2 N -15.748 5.375 1.555 1.00 . A A . 53 GLN NE2 1 1
3 4799 1 1 53 GLN O O -12.359 3.875 3.120 1.00 . A A . 53 GLN O 1 1
3 4800 1 1 53 GLN OE1 O -15.463 7.097 2.944 1.00 . A A . 53 GLN OE1 1 1
3 4801 1 1 54 PHE C C -9.566 2.742 3.622 1.00 . A A . 54 PHE C 1 1
3 4802 1 1 54 PHE CA C -9.532 3.795 2.500 1.00 . A A . 54 PHE CA 1 1
3 4803 1 1 54 PHE CB C -8.077 4.311 2.235 1.00 . A A . 54 PHE CB 1 1
3 4804 1 1 54 PHE CD1 C -6.699 2.639 0.886 1.00 . A A . 54 PHE CD1 1 1
3 4805 1 1 54 PHE CD2 C -6.236 2.846 3.219 1.00 . A A . 54 PHE CD2 1 1
3 4806 1 1 54 PHE CE1 C -5.706 1.678 0.788 1.00 . A A . 54 PHE CE1 1 1
3 4807 1 1 54 PHE CE2 C -5.250 1.888 3.111 1.00 . A A . 54 PHE CE2 1 1
3 4808 1 1 54 PHE CG C -6.986 3.240 2.108 1.00 . A A . 54 PHE CG 1 1
3 4809 1 1 54 PHE CZ C -4.988 1.303 1.897 1.00 . A A . 54 PHE CZ 1 1
3 4810 1 1 54 PHE H H -9.962 5.825 2.807 1.00 . A A . 54 PHE H 1 1
3 4811 1 1 54 PHE HA H -9.930 3.354 1.591 1.00 . A A . 54 PHE HA 1 1
3 4812 1 1 54 PHE HB2 H -8.075 4.886 1.315 1.00 . A A . 54 PHE HB2 1 1
3 4813 1 1 54 PHE HB3 H -7.792 4.980 3.043 1.00 . A A . 54 PHE HB3 1 1
3 4814 1 1 54 PHE HD1 H -7.255 2.928 0.002 1.00 . A A . 54 PHE HD1 1 1
3 4815 1 1 54 PHE HD2 H -6.436 3.298 4.183 1.00 . A A . 54 PHE HD2 1 1
3 4816 1 1 54 PHE HE1 H -5.498 1.213 -0.166 1.00 . A A . 54 PHE HE1 1 1
3 4817 1 1 54 PHE HE2 H -4.679 1.594 3.987 1.00 . A A . 54 PHE HE2 1 1
3 4818 1 1 54 PHE HZ H -4.214 0.545 1.814 1.00 . A A . 54 PHE HZ 1 1
3 4819 1 1 54 PHE N N -10.375 4.951 2.844 1.00 . A A . 54 PHE N 1 1
3 4820 1 1 54 PHE O O -9.770 1.556 3.369 1.00 . A A . 54 PHE O 1 1
3 4821 1 1 55 ALA C C -10.800 1.705 6.256 1.00 . A A . 55 ALA C 1 1
3 4822 1 1 55 ALA CA C -9.400 2.322 6.033 1.00 . A A . 55 ALA CA 1 1
3 4823 1 1 55 ALA CB C -8.934 3.096 7.271 1.00 . A A . 55 ALA CB 1 1
3 4824 1 1 55 ALA H H -9.177 4.154 4.984 1.00 . A A . 55 ALA H 1 1
3 4825 1 1 55 ALA HA H -8.690 1.516 5.846 1.00 . A A . 55 ALA HA 1 1
3 4826 1 1 55 ALA HB1 H -9.643 3.881 7.503 1.00 . A A . 55 ALA HB1 1 1
3 4827 1 1 55 ALA HB2 H -7.964 3.540 7.075 1.00 . A A . 55 ALA HB2 1 1
3 4828 1 1 55 ALA HB3 H -8.849 2.424 8.110 1.00 . A A . 55 ALA HB3 1 1
3 4829 1 1 55 ALA N N -9.372 3.198 4.860 1.00 . A A . 55 ALA N 1 1
3 4830 1 1 55 ALA O O -10.922 0.563 6.695 1.00 . A A . 55 ALA O 1 1
3 4831 1 1 56 LYS C C -13.673 0.946 5.151 1.00 . A A . 56 LYS C 1 1
3 4832 1 1 56 LYS CA C -13.248 2.112 6.083 1.00 . A A . 56 LYS CA 1 1
3 4833 1 1 56 LYS CB C -14.120 3.400 5.878 1.00 . A A . 56 LYS CB 1 1
3 4834 1 1 56 LYS CD C -16.086 3.204 4.192 1.00 . A A . 56 LYS CD 1 1
3 4835 1 1 56 LYS CE C -17.582 2.918 3.992 1.00 . A A . 56 LYS CE 1 1
3 4836 1 1 56 LYS CG C -15.654 3.200 5.683 1.00 . A A . 56 LYS CG 1 1
3 4837 1 1 56 LYS H H -11.642 3.372 5.554 1.00 . A A . 56 LYS H 1 1
3 4838 1 1 56 LYS HA H -13.374 1.784 7.115 1.00 . A A . 56 LYS HA 1 1
3 4839 1 1 56 LYS HB2 H -13.980 4.033 6.746 1.00 . A A . 56 LYS HB2 1 1
3 4840 1 1 56 LYS HB3 H -13.735 3.939 5.016 1.00 . A A . 56 LYS HB3 1 1
3 4841 1 1 56 LYS HD2 H -15.865 4.179 3.768 1.00 . A A . 56 LYS HD2 1 1
3 4842 1 1 56 LYS HD3 H -15.503 2.453 3.661 1.00 . A A . 56 LYS HD3 1 1
3 4843 1 1 56 LYS HE2 H -17.805 2.926 2.933 1.00 . A A . 56 LYS HE2 1 1
3 4844 1 1 56 LYS HE3 H -17.813 1.937 4.395 1.00 . A A . 56 LYS HE3 1 1
3 4845 1 1 56 LYS HG2 H -15.938 2.252 6.121 1.00 . A A . 56 LYS HG2 1 1
3 4846 1 1 56 LYS HG3 H -16.185 3.997 6.201 1.00 . A A . 56 LYS HG3 1 1
3 4847 1 1 56 LYS HZ1 H -18.236 4.888 4.301 1.00 . A A . 56 LYS HZ1 1 1
3 4848 1 1 56 LYS HZ2 H -18.265 3.927 5.695 1.00 . A A . 56 LYS HZ2 1 1
3 4849 1 1 56 LYS HZ3 H -19.448 3.727 4.507 1.00 . A A . 56 LYS HZ3 1 1
3 4850 1 1 56 LYS N N -11.833 2.485 5.919 1.00 . A A . 56 LYS N 1 1
3 4851 1 1 56 LYS NZ N -18.440 3.934 4.670 1.00 . A A . 56 LYS NZ 1 1
3 4852 1 1 56 LYS O O -14.332 0.007 5.612 1.00 . A A . 56 LYS O 1 1
3 4853 1 1 57 GLU C C -12.699 -0.902 2.257 1.00 . A A . 57 GLU C 1 1
3 4854 1 1 57 GLU CA C -13.806 0.018 2.834 1.00 . A A . 57 GLU CA 1 1
3 4855 1 1 57 GLU CB C -14.547 0.751 1.680 1.00 . A A . 57 GLU CB 1 1
3 4856 1 1 57 GLU CD C -14.426 2.478 -0.231 1.00 . A A . 57 GLU CD 1 1
3 4857 1 1 57 GLU CG C -13.733 1.867 0.997 1.00 . A A . 57 GLU CG 1 1
3 4858 1 1 57 GLU H H -12.781 1.778 3.554 1.00 . A A . 57 GLU H 1 1
3 4859 1 1 57 GLU HA H -14.536 -0.625 3.332 1.00 . A A . 57 GLU HA 1 1
3 4860 1 1 57 GLU HB2 H -14.828 0.027 0.925 1.00 . A A . 57 GLU HB2 1 1
3 4861 1 1 57 GLU HB3 H -15.456 1.195 2.079 1.00 . A A . 57 GLU HB3 1 1
3 4862 1 1 57 GLU HG2 H -13.561 2.655 1.719 1.00 . A A . 57 GLU HG2 1 1
3 4863 1 1 57 GLU HG3 H -12.773 1.457 0.699 1.00 . A A . 57 GLU HG3 1 1
3 4864 1 1 57 GLU N N -13.323 1.014 3.847 1.00 . A A . 57 GLU N 1 1
3 4865 1 1 57 GLU O O -12.943 -2.091 2.020 1.00 . A A . 57 GLU O 1 1
3 4866 1 1 57 GLU OE1 O -15.574 2.947 -0.102 1.00 . A A . 57 GLU OE1 1 1
3 4867 1 1 57 GLU OE2 O -13.826 2.511 -1.322 1.00 . A A . 57 GLU OE2 1 1
3 4868 1 1 58 VAL C C -9.644 -2.036 2.201 1.00 . A A . 58 VAL C 1 1
3 4869 1 1 58 VAL CA C -10.412 -1.034 1.305 1.00 . A A . 58 VAL CA 1 1
3 4870 1 1 58 VAL CB C -9.421 0.038 0.732 1.00 . A A . 58 VAL CB 1 1
3 4871 1 1 58 VAL CG1 C -8.270 -0.612 -0.037 1.00 . A A . 58 VAL CG1 1 1
3 4872 1 1 58 VAL CG2 C -10.158 1.077 -0.146 1.00 . A A . 58 VAL CG2 1 1
3 4873 1 1 58 VAL H H -11.315 0.522 2.440 1.00 . A A . 58 VAL H 1 1
3 4874 1 1 58 VAL HA H -10.853 -1.580 0.461 1.00 . A A . 58 VAL HA 1 1
3 4875 1 1 58 VAL HB H -8.993 0.572 1.586 1.00 . A A . 58 VAL HB 1 1
3 4876 1 1 58 VAL HG11 H -7.618 0.154 -0.437 1.00 . A A . 58 VAL HG11 1 1
3 4877 1 1 58 VAL HG12 H -8.663 -1.205 -0.852 1.00 . A A . 58 VAL HG12 1 1
3 4878 1 1 58 VAL HG13 H -7.701 -1.253 0.627 1.00 . A A . 58 VAL HG13 1 1
3 4879 1 1 58 VAL HG21 H -9.456 1.822 -0.503 1.00 . A A . 58 VAL HG21 1 1
3 4880 1 1 58 VAL HG22 H -10.931 1.568 0.437 1.00 . A A . 58 VAL HG22 1 1
3 4881 1 1 58 VAL HG23 H -10.615 0.582 -0.992 1.00 . A A . 58 VAL HG23 1 1
3 4882 1 1 58 VAL N N -11.499 -0.358 2.052 1.00 . A A . 58 VAL N 1 1
3 4883 1 1 58 VAL O O -9.312 -3.158 1.772 1.00 . A A . 58 VAL O 1 1
3 4884 1 1 59 LEU C C -9.459 -3.698 4.864 1.00 . A A . 59 LEU C 1 1
3 4885 1 1 59 LEU CA C -8.634 -2.456 4.421 1.00 . A A . 59 LEU CA 1 1
3 4886 1 1 59 LEU CB C -8.132 -1.627 5.641 1.00 . A A . 59 LEU CB 1 1
3 4887 1 1 59 LEU CD1 C -6.497 0.065 6.627 1.00 . A A . 59 LEU CD1 1 1
3 4888 1 1 59 LEU CD2 C -5.794 -1.345 4.634 1.00 . A A . 59 LEU CD2 1 1
3 4889 1 1 59 LEU CG C -6.969 -0.633 5.344 1.00 . A A . 59 LEU CG 1 1
3 4890 1 1 59 LEU H H -9.613 -0.704 3.710 1.00 . A A . 59 LEU H 1 1
3 4891 1 1 59 LEU HA H -7.754 -2.827 3.894 1.00 . A A . 59 LEU HA 1 1
3 4892 1 1 59 LEU HB2 H -8.972 -1.063 6.034 1.00 . A A . 59 LEU HB2 1 1
3 4893 1 1 59 LEU HB3 H -7.799 -2.313 6.416 1.00 . A A . 59 LEU HB3 1 1
3 4894 1 1 59 LEU HD11 H -7.327 0.607 7.068 1.00 . A A . 59 LEU HD11 1 1
3 4895 1 1 59 LEU HD12 H -5.705 0.762 6.398 1.00 . A A . 59 LEU HD12 1 1
3 4896 1 1 59 LEU HD13 H -6.136 -0.670 7.337 1.00 . A A . 59 LEU HD13 1 1
3 4897 1 1 59 LEU HD21 H -5.431 -2.164 5.244 1.00 . A A . 59 LEU HD21 1 1
3 4898 1 1 59 LEU HD22 H -4.989 -0.640 4.469 1.00 . A A . 59 LEU HD22 1 1
3 4899 1 1 59 LEU HD23 H -6.125 -1.729 3.678 1.00 . A A . 59 LEU HD23 1 1
3 4900 1 1 59 LEU HG H -7.331 0.141 4.675 1.00 . A A . 59 LEU HG 1 1
3 4901 1 1 59 LEU N N -9.353 -1.612 3.448 1.00 . A A . 59 LEU N 1 1
3 4902 1 1 59 LEU O O -8.883 -4.768 4.939 1.00 . A A . 59 LEU O 1 1
3 4903 1 1 60 PRO C C -11.831 -5.701 4.167 1.00 . A A . 60 PRO C 1 1
3 4904 1 1 60 PRO CA C -11.640 -4.820 5.429 1.00 . A A . 60 PRO CA 1 1
3 4905 1 1 60 PRO CB C -12.996 -4.245 5.928 1.00 . A A . 60 PRO CB 1 1
3 4906 1 1 60 PRO CD C -11.575 -2.365 5.468 1.00 . A A . 60 PRO CD 1 1
3 4907 1 1 60 PRO CG C -13.015 -2.828 5.452 1.00 . A A . 60 PRO CG 1 1
3 4908 1 1 60 PRO HA H -11.205 -5.446 6.209 1.00 . A A . 60 PRO HA 1 1
3 4909 1 1 60 PRO HB2 H -13.835 -4.808 5.520 1.00 . A A . 60 PRO HB2 1 1
3 4910 1 1 60 PRO HB3 H -13.039 -4.272 7.011 1.00 . A A . 60 PRO HB3 1 1
3 4911 1 1 60 PRO HD2 H -11.409 -1.619 4.696 1.00 . A A . 60 PRO HD2 1 1
3 4912 1 1 60 PRO HD3 H -11.313 -1.956 6.439 1.00 . A A . 60 PRO HD3 1 1
3 4913 1 1 60 PRO HG2 H -13.421 -2.773 4.452 1.00 . A A . 60 PRO HG2 1 1
3 4914 1 1 60 PRO HG3 H -13.612 -2.212 6.118 1.00 . A A . 60 PRO HG3 1 1
3 4915 1 1 60 PRO N N -10.799 -3.604 5.191 1.00 . A A . 60 PRO N 1 1
3 4916 1 1 60 PRO O O -12.279 -6.848 4.280 1.00 . A A . 60 PRO O 1 1
3 4917 1 1 61 LYS C C -10.399 -6.909 1.607 1.00 . A A . 61 LYS C 1 1
3 4918 1 1 61 LYS CA C -11.583 -5.921 1.709 1.00 . A A . 61 LYS CA 1 1
3 4919 1 1 61 LYS CB C -11.611 -4.965 0.484 1.00 . A A . 61 LYS CB 1 1
3 4920 1 1 61 LYS CD C -11.732 -4.690 -2.077 1.00 . A A . 61 LYS CD 1 1
3 4921 1 1 61 LYS CE C -11.844 -5.398 -3.437 1.00 . A A . 61 LYS CE 1 1
3 4922 1 1 61 LYS CG C -11.740 -5.678 -0.884 1.00 . A A . 61 LYS CG 1 1
3 4923 1 1 61 LYS H H -11.270 -4.211 2.938 1.00 . A A . 61 LYS H 1 1
3 4924 1 1 61 LYS HA H -12.510 -6.494 1.718 1.00 . A A . 61 LYS HA 1 1
3 4925 1 1 61 LYS HB2 H -12.448 -4.285 0.597 1.00 . A A . 61 LYS HB2 1 1
3 4926 1 1 61 LYS HB3 H -10.694 -4.384 0.480 1.00 . A A . 61 LYS HB3 1 1
3 4927 1 1 61 LYS HD2 H -12.564 -4.003 -1.977 1.00 . A A . 61 LYS HD2 1 1
3 4928 1 1 61 LYS HD3 H -10.805 -4.125 -2.056 1.00 . A A . 61 LYS HD3 1 1
3 4929 1 1 61 LYS HE2 H -11.044 -6.122 -3.527 1.00 . A A . 61 LYS HE2 1 1
3 4930 1 1 61 LYS HE3 H -12.796 -5.913 -3.490 1.00 . A A . 61 LYS HE3 1 1
3 4931 1 1 61 LYS HG2 H -10.908 -6.365 -0.997 1.00 . A A . 61 LYS HG2 1 1
3 4932 1 1 61 LYS HG3 H -12.668 -6.240 -0.898 1.00 . A A . 61 LYS HG3 1 1
3 4933 1 1 61 LYS HZ1 H -12.015 -4.920 -5.461 1.00 . A A . 61 LYS HZ1 1 1
3 4934 1 1 61 LYS HZ2 H -10.783 -4.073 -4.669 1.00 . A A . 61 LYS HZ2 1 1
3 4935 1 1 61 LYS HZ3 H -12.400 -3.643 -4.429 1.00 . A A . 61 LYS HZ3 1 1
3 4936 1 1 61 LYS N N -11.521 -5.155 2.970 1.00 . A A . 61 LYS N 1 1
3 4937 1 1 61 LYS NZ N -11.753 -4.444 -4.576 1.00 . A A . 61 LYS NZ 1 1
3 4938 1 1 61 LYS O O -10.605 -8.126 1.506 1.00 . A A . 61 LYS O 1 1
3 4939 1 1 62 TYR C C -7.361 -7.718 2.777 1.00 . A A . 62 TYR C 1 1
3 4940 1 1 62 TYR CA C -7.932 -7.199 1.457 1.00 . A A . 62 TYR CA 1 1
3 4941 1 1 62 TYR CB C -6.845 -6.406 0.677 1.00 . A A . 62 TYR CB 1 1
3 4942 1 1 62 TYR CD1 C -8.021 -5.451 -1.358 1.00 . A A . 62 TYR CD1 1 1
3 4943 1 1 62 TYR CD2 C -6.487 -7.243 -1.698 1.00 . A A . 62 TYR CD2 1 1
3 4944 1 1 62 TYR CE1 C -8.286 -5.415 -2.711 1.00 . A A . 62 TYR CE1 1 1
3 4945 1 1 62 TYR CE2 C -6.749 -7.218 -3.049 1.00 . A A . 62 TYR CE2 1 1
3 4946 1 1 62 TYR CG C -7.115 -6.357 -0.825 1.00 . A A . 62 TYR CG 1 1
3 4947 1 1 62 TYR CZ C -7.651 -6.301 -3.556 1.00 . A A . 62 TYR CZ 1 1
3 4948 1 1 62 TYR H H -9.076 -5.403 1.780 1.00 . A A . 62 TYR H 1 1
3 4949 1 1 62 TYR HA H -8.209 -8.071 0.863 1.00 . A A . 62 TYR HA 1 1
3 4950 1 1 62 TYR HB2 H -6.807 -5.387 1.046 1.00 . A A . 62 TYR HB2 1 1
3 4951 1 1 62 TYR HB3 H -5.873 -6.867 0.827 1.00 . A A . 62 TYR HB3 1 1
3 4952 1 1 62 TYR HD1 H -8.517 -4.752 -0.695 1.00 . A A . 62 TYR HD1 1 1
3 4953 1 1 62 TYR HD2 H -5.772 -7.960 -1.302 1.00 . A A . 62 TYR HD2 1 1
3 4954 1 1 62 TYR HE1 H -8.998 -4.687 -3.095 1.00 . A A . 62 TYR HE1 1 1
3 4955 1 1 62 TYR HE2 H -6.249 -7.914 -3.705 1.00 . A A . 62 TYR HE2 1 1
3 4956 1 1 62 TYR HH H -7.946 -5.364 -5.212 1.00 . A A . 62 TYR HH 1 1
3 4957 1 1 62 TYR N N -9.161 -6.376 1.635 1.00 . A A . 62 TYR N 1 1
3 4958 1 1 62 TYR O O -6.491 -8.596 2.780 1.00 . A A . 62 TYR O 1 1
3 4959 1 1 62 TYR OH O -7.922 -6.279 -4.907 1.00 . A A . 62 TYR OH 1 1
3 4960 1 1 63 PHE C C -8.555 -7.719 6.162 1.00 . A A . 63 PHE C 1 1
3 4961 1 1 63 PHE CA C -7.334 -7.535 5.238 1.00 . A A . 63 PHE CA 1 1
3 4962 1 1 63 PHE CB C -6.338 -6.457 5.771 1.00 . A A . 63 PHE CB 1 1
3 4963 1 1 63 PHE CD1 C -4.160 -7.062 4.588 1.00 . A A . 63 PHE CD1 1 1
3 4964 1 1 63 PHE CD2 C -5.149 -4.934 4.099 1.00 . A A . 63 PHE CD2 1 1
3 4965 1 1 63 PHE CE1 C -3.140 -6.787 3.690 1.00 . A A . 63 PHE CE1 1 1
3 4966 1 1 63 PHE CE2 C -4.129 -4.665 3.199 1.00 . A A . 63 PHE CE2 1 1
3 4967 1 1 63 PHE CG C -5.185 -6.137 4.811 1.00 . A A . 63 PHE CG 1 1
3 4968 1 1 63 PHE CZ C -3.126 -5.591 2.995 1.00 . A A . 63 PHE CZ 1 1
3 4969 1 1 63 PHE H H -8.472 -6.436 3.821 1.00 . A A . 63 PHE H 1 1
3 4970 1 1 63 PHE HA H -6.820 -8.494 5.170 1.00 . A A . 63 PHE HA 1 1
3 4971 1 1 63 PHE HB2 H -6.880 -5.537 5.970 1.00 . A A . 63 PHE HB2 1 1
3 4972 1 1 63 PHE HB3 H -5.907 -6.806 6.702 1.00 . A A . 63 PHE HB3 1 1
3 4973 1 1 63 PHE HD1 H -4.159 -8.001 5.127 1.00 . A A . 63 PHE HD1 1 1
3 4974 1 1 63 PHE HD2 H -5.930 -4.199 4.255 1.00 . A A . 63 PHE HD2 1 1
3 4975 1 1 63 PHE HE1 H -2.350 -7.512 3.529 1.00 . A A . 63 PHE HE1 1 1
3 4976 1 1 63 PHE HE2 H -4.116 -3.728 2.655 1.00 . A A . 63 PHE HE2 1 1
3 4977 1 1 63 PHE HZ H -2.327 -5.383 2.292 1.00 . A A . 63 PHE HZ 1 1
3 4978 1 1 63 PHE N N -7.807 -7.152 3.891 1.00 . A A . 63 PHE N 1 1
3 4979 1 1 63 PHE O O -9.704 -7.660 5.698 1.00 . A A . 63 PHE O 1 1
3 4980 1 1 64 LYS C C -9.354 -7.164 9.549 1.00 . A A . 64 LYS C 1 1
3 4981 1 1 64 LYS CA C -9.377 -8.237 8.445 1.00 . A A . 64 LYS CA 1 1
3 4982 1 1 64 LYS CB C -9.205 -9.678 9.029 1.00 . A A . 64 LYS CB 1 1
3 4983 1 1 64 LYS CD C -9.246 -12.231 8.594 1.00 . A A . 64 LYS CD 1 1
3 4984 1 1 64 LYS CE C -10.408 -12.537 9.554 1.00 . A A . 64 LYS CE 1 1
3 4985 1 1 64 LYS CG C -9.322 -10.812 7.979 1.00 . A A . 64 LYS CG 1 1
3 4986 1 1 64 LYS H H -7.390 -7.909 7.791 1.00 . A A . 64 LYS H 1 1
3 4987 1 1 64 LYS HA H -10.341 -8.172 7.945 1.00 . A A . 64 LYS HA 1 1
3 4988 1 1 64 LYS HB2 H -8.231 -9.749 9.503 1.00 . A A . 64 LYS HB2 1 1
3 4989 1 1 64 LYS HB3 H -9.966 -9.838 9.787 1.00 . A A . 64 LYS HB3 1 1
3 4990 1 1 64 LYS HD2 H -9.265 -12.960 7.792 1.00 . A A . 64 LYS HD2 1 1
3 4991 1 1 64 LYS HD3 H -8.306 -12.328 9.133 1.00 . A A . 64 LYS HD3 1 1
3 4992 1 1 64 LYS HE2 H -10.310 -13.556 9.907 1.00 . A A . 64 LYS HE2 1 1
3 4993 1 1 64 LYS HE3 H -10.351 -11.865 10.404 1.00 . A A . 64 LYS HE3 1 1
3 4994 1 1 64 LYS HG2 H -10.270 -10.715 7.459 1.00 . A A . 64 LYS HG2 1 1
3 4995 1 1 64 LYS HG3 H -8.517 -10.702 7.259 1.00 . A A . 64 LYS HG3 1 1
3 4996 1 1 64 LYS HZ1 H -11.879 -11.401 8.598 1.00 . A A . 64 LYS HZ1 1 1
3 4997 1 1 64 LYS HZ2 H -12.499 -12.631 9.575 1.00 . A A . 64 LYS HZ2 1 1
3 4998 1 1 64 LYS HZ3 H -11.815 -13.002 8.074 1.00 . A A . 64 LYS HZ3 1 1
3 4999 1 1 64 LYS N N -8.312 -7.956 7.461 1.00 . A A . 64 LYS N 1 1
3 5000 1 1 64 LYS NZ N -11.741 -12.384 8.905 1.00 . A A . 64 LYS NZ 1 1
3 5001 1 1 64 LYS O O -9.453 -7.469 10.742 1.00 . A A . 64 LYS O 1 1
3 5002 1 1 65 HIS C C -9.647 -3.462 9.259 1.00 . A A . 65 HIS C 1 1
3 5003 1 1 65 HIS CA C -9.221 -4.722 10.025 1.00 . A A . 65 HIS CA 1 1
3 5004 1 1 65 HIS CB C -7.802 -4.518 10.634 1.00 . A A . 65 HIS CB 1 1
3 5005 1 1 65 HIS CD2 C -5.976 -5.036 8.853 1.00 . A A . 65 HIS CD2 1 1
3 5006 1 1 65 HIS CE1 C -5.313 -2.998 8.436 1.00 . A A . 65 HIS CE1 1 1
3 5007 1 1 65 HIS CG C -6.717 -4.212 9.626 1.00 . A A . 65 HIS CG 1 1
3 5008 1 1 65 HIS H H -9.267 -5.720 8.153 1.00 . A A . 65 HIS H 1 1
3 5009 1 1 65 HIS HA H -9.934 -4.897 10.827 1.00 . A A . 65 HIS HA 1 1
3 5010 1 1 65 HIS HB2 H -7.833 -3.697 11.344 1.00 . A A . 65 HIS HB2 1 1
3 5011 1 1 65 HIS HB3 H -7.514 -5.420 11.168 1.00 . A A . 65 HIS HB3 1 1
3 5012 1 1 65 HIS HD1 H -6.610 -2.101 9.734 1.00 . A A . 65 HIS HD1 1 1
3 5013 1 1 65 HIS HD2 H -6.045 -6.115 8.819 1.00 . A A . 65 HIS HD2 1 1
3 5014 1 1 65 HIS HE1 H -4.770 -2.158 8.033 1.00 . A A . 65 HIS HE1 1 1
3 5015 1 1 65 HIS HE2 H -4.322 -4.596 7.646 1.00 . A A . 65 HIS HE2 1 1
3 5016 1 1 65 HIS N N -9.264 -5.890 9.121 1.00 . A A . 65 HIS N 1 1
3 5017 1 1 65 HIS ND1 N -6.275 -2.933 9.336 1.00 . A A . 65 HIS ND1 1 1
3 5018 1 1 65 HIS NE2 N -5.113 -4.259 8.124 1.00 . A A . 65 HIS NE2 1 1
3 5019 1 1 65 HIS O O -9.612 -3.435 8.031 1.00 . A A . 65 HIS O 1 1
3 5020 1 1 66 ASN C C -9.431 -0.012 9.949 1.00 . A A . 66 ASN C 1 1
3 5021 1 1 66 ASN CA C -10.398 -1.102 9.444 1.00 . A A . 66 ASN CA 1 1
3 5022 1 1 66 ASN CB C -11.859 -0.721 9.824 1.00 . A A . 66 ASN CB 1 1
3 5023 1 1 66 ASN CG C -12.894 -1.790 9.478 1.00 . A A . 66 ASN CG 1 1
3 5024 1 1 66 ASN H H -10.018 -2.524 10.979 1.00 . A A . 66 ASN H 1 1
3 5025 1 1 66 ASN HA H -10.314 -1.146 8.363 1.00 . A A . 66 ASN HA 1 1
3 5026 1 1 66 ASN HB2 H -11.920 -0.520 10.888 1.00 . A A . 66 ASN HB2 1 1
3 5027 1 1 66 ASN HB3 H -12.125 0.184 9.283 1.00 . A A . 66 ASN HB3 1 1
3 5028 1 1 66 ASN HD21 H -13.381 -0.843 7.804 1.00 . A A . 66 ASN HD21 1 1
3 5029 1 1 66 ASN HD22 H -14.243 -2.306 8.124 1.00 . A A . 66 ASN HD22 1 1
3 5030 1 1 66 ASN N N -10.022 -2.417 10.006 1.00 . A A . 66 ASN N 1 1
3 5031 1 1 66 ASN ND2 N -13.573 -1.631 8.356 1.00 . A A . 66 ASN ND2 1 1
3 5032 1 1 66 ASN O O -9.607 1.162 9.650 1.00 . A A . 66 ASN O 1 1
3 5033 1 1 66 ASN OD1 O -13.102 -2.736 10.233 1.00 . A A . 66 ASN OD1 1 1
3 5034 1 1 67 ASN C C -6.301 0.801 10.294 1.00 . A A . 67 ASN C 1 1
3 5035 1 1 67 ASN CA C -7.421 0.512 11.313 1.00 . A A . 67 ASN CA 1 1
3 5036 1 1 67 ASN CB C -6.841 -0.088 12.627 1.00 . A A . 67 ASN CB 1 1
3 5037 1 1 67 ASN CG C -5.763 0.777 13.304 1.00 . A A . 67 ASN CG 1 1
3 5038 1 1 67 ASN H H -8.358 -1.363 10.963 1.00 . A A . 67 ASN H 1 1
3 5039 1 1 67 ASN HA H -7.926 1.449 11.556 1.00 . A A . 67 ASN HA 1 1
3 5040 1 1 67 ASN HB2 H -7.651 -0.227 13.335 1.00 . A A . 67 ASN HB2 1 1
3 5041 1 1 67 ASN HB3 H -6.410 -1.059 12.402 1.00 . A A . 67 ASN HB3 1 1
3 5042 1 1 67 ASN HD21 H -4.975 -0.824 14.180 1.00 . A A . 67 ASN HD21 1 1
3 5043 1 1 67 ASN HD22 H -4.210 0.687 14.535 1.00 . A A . 67 ASN HD22 1 1
3 5044 1 1 67 ASN N N -8.422 -0.415 10.740 1.00 . A A . 67 ASN N 1 1
3 5045 1 1 67 ASN ND2 N -4.892 0.152 14.078 1.00 . A A . 67 ASN ND2 1 1
3 5046 1 1 67 ASN O O -5.541 -0.107 9.921 1.00 . A A . 67 ASN O 1 1
3 5047 1 1 67 ASN OD1 O -5.720 1.996 13.145 1.00 . A A . 67 ASN OD1 1 1
3 5048 1 1 68 MET C C -3.792 2.508 9.584 1.00 . A A . 68 MET C 1 1
3 5049 1 1 68 MET CA C -5.180 2.562 8.928 1.00 . A A . 68 MET CA 1 1
3 5050 1 1 68 MET CB C -5.486 4.010 8.445 1.00 . A A . 68 MET CB 1 1
3 5051 1 1 68 MET CE C -3.287 4.462 4.927 1.00 . A A . 68 MET CE 1 1
3 5052 1 1 68 MET CG C -4.476 4.564 7.436 1.00 . A A . 68 MET CG 1 1
3 5053 1 1 68 MET H H -6.876 2.718 10.204 1.00 . A A . 68 MET H 1 1
3 5054 1 1 68 MET HA H -5.183 1.901 8.063 1.00 . A A . 68 MET HA 1 1
3 5055 1 1 68 MET HB2 H -6.451 4.014 7.959 1.00 . A A . 68 MET HB2 1 1
3 5056 1 1 68 MET HB3 H -5.523 4.673 9.302 1.00 . A A . 68 MET HB3 1 1
3 5057 1 1 68 MET HE1 H -3.758 5.417 4.744 1.00 . A A . 68 MET HE1 1 1
3 5058 1 1 68 MET HE2 H -3.147 3.943 3.993 1.00 . A A . 68 MET HE2 1 1
3 5059 1 1 68 MET HE3 H -2.332 4.615 5.406 1.00 . A A . 68 MET HE3 1 1
3 5060 1 1 68 MET HG2 H -4.798 5.547 7.113 1.00 . A A . 68 MET HG2 1 1
3 5061 1 1 68 MET HG3 H -3.502 4.640 7.906 1.00 . A A . 68 MET HG3 1 1
3 5062 1 1 68 MET N N -6.216 2.079 9.865 1.00 . A A . 68 MET N 1 1
3 5063 1 1 68 MET O O -2.816 2.113 8.948 1.00 . A A . 68 MET O 1 1
3 5064 1 1 68 MET SD S -4.337 3.492 5.993 1.00 . A A . 68 MET SD 1 1
3 5065 1 1 69 ALA C C -1.786 1.575 11.732 1.00 . A A . 69 ALA C 1 1
3 5066 1 1 69 ALA CA C -2.494 2.947 11.646 1.00 . A A . 69 ALA CA 1 1
3 5067 1 1 69 ALA CB C -2.795 3.506 13.040 1.00 . A A . 69 ALA CB 1 1
3 5068 1 1 69 ALA H H -4.583 3.103 11.327 1.00 . A A . 69 ALA H 1 1
3 5069 1 1 69 ALA HA H -1.836 3.650 11.138 1.00 . A A . 69 ALA HA 1 1
3 5070 1 1 69 ALA HB1 H -3.263 4.477 12.948 1.00 . A A . 69 ALA HB1 1 1
3 5071 1 1 69 ALA HB2 H -1.875 3.606 13.600 1.00 . A A . 69 ALA HB2 1 1
3 5072 1 1 69 ALA HB3 H -3.465 2.836 13.568 1.00 . A A . 69 ALA HB3 1 1
3 5073 1 1 69 ALA N N -3.741 2.876 10.873 1.00 . A A . 69 ALA N 1 1
3 5074 1 1 69 ALA O O -0.556 1.511 11.738 1.00 . A A . 69 ALA O 1 1
3 5075 1 1 70 SER C C -1.426 -1.269 10.462 1.00 . A A . 70 SER C 1 1
3 5076 1 1 70 SER CA C -2.086 -0.902 11.806 1.00 . A A . 70 SER CA 1 1
3 5077 1 1 70 SER CB C -3.253 -1.868 12.089 1.00 . A A . 70 SER CB 1 1
3 5078 1 1 70 SER H H -3.551 0.624 11.882 1.00 . A A . 70 SER H 1 1
3 5079 1 1 70 SER HA H -1.352 -0.991 12.601 1.00 . A A . 70 SER HA 1 1
3 5080 1 1 70 SER HB2 H -3.732 -1.589 13.016 1.00 . A A . 70 SER HB2 1 1
3 5081 1 1 70 SER HB3 H -3.980 -1.815 11.284 1.00 . A A . 70 SER HB3 1 1
3 5082 1 1 70 SER HG H -2.239 -3.276 12.993 1.00 . A A . 70 SER HG 1 1
3 5083 1 1 70 SER N N -2.586 0.489 11.802 1.00 . A A . 70 SER N 1 1
3 5084 1 1 70 SER O O -0.369 -1.917 10.428 1.00 . A A . 70 SER O 1 1
3 5085 1 1 70 SER OG O -2.806 -3.204 12.213 1.00 . A A . 70 SER OG 1 1
3 5086 1 1 71 PHE C C -0.260 -0.404 7.754 1.00 . A A . 71 PHE C 1 1
3 5087 1 1 71 PHE CA C -1.634 -1.066 7.978 1.00 . A A . 71 PHE CA 1 1
3 5088 1 1 71 PHE CB C -2.710 -0.498 7.005 1.00 . A A . 71 PHE CB 1 1
3 5089 1 1 71 PHE CD1 C -2.184 -1.599 4.769 1.00 . A A . 71 PHE CD1 1 1
3 5090 1 1 71 PHE CD2 C -2.097 0.792 4.890 1.00 . A A . 71 PHE CD2 1 1
3 5091 1 1 71 PHE CE1 C -1.844 -1.540 3.431 1.00 . A A . 71 PHE CE1 1 1
3 5092 1 1 71 PHE CE2 C -1.756 0.848 3.551 1.00 . A A . 71 PHE CE2 1 1
3 5093 1 1 71 PHE CG C -2.316 -0.437 5.527 1.00 . A A . 71 PHE CG 1 1
3 5094 1 1 71 PHE CZ C -1.630 -0.318 2.823 1.00 . A A . 71 PHE CZ 1 1
3 5095 1 1 71 PHE H H -2.920 -0.345 9.501 1.00 . A A . 71 PHE H 1 1
3 5096 1 1 71 PHE HA H -1.546 -2.139 7.826 1.00 . A A . 71 PHE HA 1 1
3 5097 1 1 71 PHE HB2 H -3.601 -1.114 7.075 1.00 . A A . 71 PHE HB2 1 1
3 5098 1 1 71 PHE HB3 H -2.973 0.504 7.325 1.00 . A A . 71 PHE HB3 1 1
3 5099 1 1 71 PHE HD1 H -2.349 -2.563 5.238 1.00 . A A . 71 PHE HD1 1 1
3 5100 1 1 71 PHE HD2 H -2.199 1.710 5.454 1.00 . A A . 71 PHE HD2 1 1
3 5101 1 1 71 PHE HE1 H -1.745 -2.454 2.854 1.00 . A A . 71 PHE HE1 1 1
3 5102 1 1 71 PHE HE2 H -1.589 1.805 3.071 1.00 . A A . 71 PHE HE2 1 1
3 5103 1 1 71 PHE HZ H -1.362 -0.276 1.772 1.00 . A A . 71 PHE HZ 1 1
3 5104 1 1 71 PHE N N -2.090 -0.847 9.366 1.00 . A A . 71 PHE N 1 1
3 5105 1 1 71 PHE O O 0.686 -1.048 7.281 1.00 . A A . 71 PHE O 1 1
3 5106 1 1 72 VAL C C 2.172 1.101 8.969 1.00 . A A . 72 VAL C 1 1
3 5107 1 1 72 VAL CA C 1.054 1.686 8.067 1.00 . A A . 72 VAL CA 1 1
3 5108 1 1 72 VAL CB C 0.750 3.179 8.464 1.00 . A A . 72 VAL CB 1 1
3 5109 1 1 72 VAL CG1 C 2.010 4.068 8.397 1.00 . A A . 72 VAL CG1 1 1
3 5110 1 1 72 VAL CG2 C -0.386 3.773 7.592 1.00 . A A . 72 VAL CG2 1 1
3 5111 1 1 72 VAL H H -0.972 1.290 8.535 1.00 . A A . 72 VAL H 1 1
3 5112 1 1 72 VAL HA H 1.389 1.667 7.028 1.00 . A A . 72 VAL HA 1 1
3 5113 1 1 72 VAL HB H 0.403 3.181 9.496 1.00 . A A . 72 VAL HB 1 1
3 5114 1 1 72 VAL HG11 H 1.758 5.080 8.687 1.00 . A A . 72 VAL HG11 1 1
3 5115 1 1 72 VAL HG12 H 2.402 4.075 7.388 1.00 . A A . 72 VAL HG12 1 1
3 5116 1 1 72 VAL HG13 H 2.768 3.683 9.070 1.00 . A A . 72 VAL HG13 1 1
3 5117 1 1 72 VAL HG21 H -1.276 3.167 7.691 1.00 . A A . 72 VAL HG21 1 1
3 5118 1 1 72 VAL HG22 H -0.082 3.788 6.552 1.00 . A A . 72 VAL HG22 1 1
3 5119 1 1 72 VAL HG23 H -0.608 4.785 7.912 1.00 . A A . 72 VAL HG23 1 1
3 5120 1 1 72 VAL N N -0.170 0.874 8.157 1.00 . A A . 72 VAL N 1 1
3 5121 1 1 72 VAL O O 3.344 1.100 8.580 1.00 . A A . 72 VAL O 1 1
3 5122 1 1 73 ARG C C 3.496 -1.211 10.522 1.00 . A A . 73 ARG C 1 1
3 5123 1 1 73 ARG CA C 2.721 -0.027 11.137 1.00 . A A . 73 ARG CA 1 1
3 5124 1 1 73 ARG CB C 1.963 -0.481 12.422 1.00 . A A . 73 ARG CB 1 1
3 5125 1 1 73 ARG CD C 2.094 -1.445 14.817 1.00 . A A . 73 ARG CD 1 1
3 5126 1 1 73 ARG CG C 2.873 -1.018 13.555 1.00 . A A . 73 ARG CG 1 1
3 5127 1 1 73 ARG CZ C 1.225 -0.147 16.794 1.00 . A A . 73 ARG CZ 1 1
3 5128 1 1 73 ARG H H 0.825 0.563 10.373 1.00 . A A . 73 ARG H 1 1
3 5129 1 1 73 ARG HA H 3.430 0.752 11.408 1.00 . A A . 73 ARG HA 1 1
3 5130 1 1 73 ARG HB2 H 1.406 0.364 12.810 1.00 . A A . 73 ARG HB2 1 1
3 5131 1 1 73 ARG HB3 H 1.256 -1.261 12.153 1.00 . A A . 73 ARG HB3 1 1
3 5132 1 1 73 ARG HD2 H 1.359 -2.192 14.544 1.00 . A A . 73 ARG HD2 1 1
3 5133 1 1 73 ARG HD3 H 2.794 -1.879 15.523 1.00 . A A . 73 ARG HD3 1 1
3 5134 1 1 73 ARG HE H 1.013 0.363 14.865 1.00 . A A . 73 ARG HE 1 1
3 5135 1 1 73 ARG HG2 H 3.421 -1.876 13.183 1.00 . A A . 73 ARG HG2 1 1
3 5136 1 1 73 ARG HG3 H 3.584 -0.244 13.830 1.00 . A A . 73 ARG HG3 1 1
3 5137 1 1 73 ARG HH11 H 2.193 -1.850 17.357 1.00 . A A . 73 ARG HH11 1 1
3 5138 1 1 73 ARG HH12 H 1.565 -0.893 18.661 1.00 . A A . 73 ARG HH12 1 1
3 5139 1 1 73 ARG HH21 H 0.253 1.624 16.589 1.00 . A A . 73 ARG HH21 1 1
3 5140 1 1 73 ARG HH22 H 0.467 1.076 18.225 1.00 . A A . 73 ARG HH22 1 1
3 5141 1 1 73 ARG N N 1.781 0.564 10.153 1.00 . A A . 73 ARG N 1 1
3 5142 1 1 73 ARG NE N 1.395 -0.314 15.464 1.00 . A A . 73 ARG NE 1 1
3 5143 1 1 73 ARG NH1 N 1.699 -1.034 17.674 1.00 . A A . 73 ARG NH1 1 1
3 5144 1 1 73 ARG NH2 N 0.601 0.939 17.238 1.00 . A A . 73 ARG NH2 1 1
3 5145 1 1 73 ARG O O 4.712 -1.335 10.719 1.00 . A A . 73 ARG O 1 1
3 5146 1 1 74 GLN C C 4.391 -2.713 7.994 1.00 . A A . 74 GLN C 1 1
3 5147 1 1 74 GLN CA C 3.371 -3.192 9.036 1.00 . A A . 74 GLN CA 1 1
3 5148 1 1 74 GLN CB C 2.271 -4.038 8.344 1.00 . A A . 74 GLN CB 1 1
3 5149 1 1 74 GLN CD C 1.863 -5.464 10.420 1.00 . A A . 74 GLN CD 1 1
3 5150 1 1 74 GLN CG C 1.231 -4.653 9.296 1.00 . A A . 74 GLN CG 1 1
3 5151 1 1 74 GLN H H 1.811 -1.884 9.654 1.00 . A A . 74 GLN H 1 1
3 5152 1 1 74 GLN HA H 3.881 -3.811 9.772 1.00 . A A . 74 GLN HA 1 1
3 5153 1 1 74 GLN HB2 H 1.743 -3.404 7.636 1.00 . A A . 74 GLN HB2 1 1
3 5154 1 1 74 GLN HB3 H 2.743 -4.843 7.792 1.00 . A A . 74 GLN HB3 1 1
3 5155 1 1 74 GLN HE21 H 1.941 -7.056 9.249 1.00 . A A . 74 GLN HE21 1 1
3 5156 1 1 74 GLN HE22 H 2.547 -7.267 10.854 1.00 . A A . 74 GLN HE22 1 1
3 5157 1 1 74 GLN HG2 H 0.641 -3.855 9.734 1.00 . A A . 74 GLN HG2 1 1
3 5158 1 1 74 GLN HG3 H 0.571 -5.301 8.724 1.00 . A A . 74 GLN HG3 1 1
3 5159 1 1 74 GLN N N 2.777 -2.048 9.750 1.00 . A A . 74 GLN N 1 1
3 5160 1 1 74 GLN NE2 N 2.151 -6.719 10.146 1.00 . A A . 74 GLN NE2 1 1
3 5161 1 1 74 GLN O O 5.510 -3.234 7.917 1.00 . A A . 74 GLN O 1 1
3 5162 1 1 74 GLN OE1 O 2.128 -4.953 11.512 1.00 . A A . 74 GLN OE1 1 1
3 5163 1 1 75 LEU C C 6.119 -0.507 6.665 1.00 . A A . 75 LEU C 1 1
3 5164 1 1 75 LEU CA C 4.802 -1.113 6.139 1.00 . A A . 75 LEU CA 1 1
3 5165 1 1 75 LEU CB C 3.952 -0.072 5.368 1.00 . A A . 75 LEU CB 1 1
3 5166 1 1 75 LEU CD1 C 1.805 0.439 4.076 1.00 . A A . 75 LEU CD1 1 1
3 5167 1 1 75 LEU CD2 C 3.092 -1.684 3.576 1.00 . A A . 75 LEU CD2 1 1
3 5168 1 1 75 LEU CG C 2.692 -0.664 4.660 1.00 . A A . 75 LEU CG 1 1
3 5169 1 1 75 LEU H H 3.109 -1.286 7.390 1.00 . A A . 75 LEU H 1 1
3 5170 1 1 75 LEU HA H 5.048 -1.929 5.462 1.00 . A A . 75 LEU HA 1 1
3 5171 1 1 75 LEU HB2 H 3.628 0.693 6.070 1.00 . A A . 75 LEU HB2 1 1
3 5172 1 1 75 LEU HB3 H 4.573 0.404 4.615 1.00 . A A . 75 LEU HB3 1 1
3 5173 1 1 75 LEU HD11 H 0.928 -0.002 3.621 1.00 . A A . 75 LEU HD11 1 1
3 5174 1 1 75 LEU HD12 H 2.353 1.000 3.330 1.00 . A A . 75 LEU HD12 1 1
3 5175 1 1 75 LEU HD13 H 1.493 1.107 4.869 1.00 . A A . 75 LEU HD13 1 1
3 5176 1 1 75 LEU HD21 H 3.722 -1.210 2.833 1.00 . A A . 75 LEU HD21 1 1
3 5177 1 1 75 LEU HD22 H 2.202 -2.069 3.095 1.00 . A A . 75 LEU HD22 1 1
3 5178 1 1 75 LEU HD23 H 3.629 -2.506 4.031 1.00 . A A . 75 LEU HD23 1 1
3 5179 1 1 75 LEU HG H 2.098 -1.195 5.397 1.00 . A A . 75 LEU HG 1 1
3 5180 1 1 75 LEU N N 3.993 -1.684 7.227 1.00 . A A . 75 LEU N 1 1
3 5181 1 1 75 LEU O O 7.157 -0.665 6.032 1.00 . A A . 75 LEU O 1 1
3 5182 1 1 76 ASN C C 8.239 -0.499 8.937 1.00 . A A . 76 ASN C 1 1
3 5183 1 1 76 ASN CA C 7.279 0.650 8.535 1.00 . A A . 76 ASN CA 1 1
3 5184 1 1 76 ASN CB C 6.911 1.516 9.773 1.00 . A A . 76 ASN CB 1 1
3 5185 1 1 76 ASN CG C 6.405 2.920 9.411 1.00 . A A . 76 ASN CG 1 1
3 5186 1 1 76 ASN H H 5.193 0.318 8.243 1.00 . A A . 76 ASN H 1 1
3 5187 1 1 76 ASN HA H 7.804 1.281 7.819 1.00 . A A . 76 ASN HA 1 1
3 5188 1 1 76 ASN HB2 H 6.143 1.008 10.345 1.00 . A A . 76 ASN HB2 1 1
3 5189 1 1 76 ASN HB3 H 7.785 1.629 10.409 1.00 . A A . 76 ASN HB3 1 1
3 5190 1 1 76 ASN HD21 H 4.515 2.383 9.668 1.00 . A A . 76 ASN HD21 1 1
3 5191 1 1 76 ASN HD22 H 4.776 4.030 9.217 1.00 . A A . 76 ASN HD22 1 1
3 5192 1 1 76 ASN N N 6.069 0.145 7.845 1.00 . A A . 76 ASN N 1 1
3 5193 1 1 76 ASN ND2 N 5.102 3.129 9.427 1.00 . A A . 76 ASN ND2 1 1
3 5194 1 1 76 ASN O O 9.463 -0.309 8.931 1.00 . A A . 76 ASN O 1 1
3 5195 1 1 76 ASN OD1 O 7.198 3.830 9.160 1.00 . A A . 76 ASN OD1 1 1
3 5196 1 1 77 MET C C 9.168 -3.398 8.223 1.00 . A A . 77 MET C 1 1
3 5197 1 1 77 MET CA C 8.514 -2.900 9.530 1.00 . A A . 77 MET CA 1 1
3 5198 1 1 77 MET CB C 7.699 -4.060 10.169 1.00 . A A . 77 MET CB 1 1
3 5199 1 1 77 MET CE C 5.445 -6.014 11.138 1.00 . A A . 77 MET CE 1 1
3 5200 1 1 77 MET CG C 7.116 -3.788 11.560 1.00 . A A . 77 MET CG 1 1
3 5201 1 1 77 MET H H 6.710 -1.760 9.333 1.00 . A A . 77 MET H 1 1
3 5202 1 1 77 MET HA H 9.305 -2.611 10.219 1.00 . A A . 77 MET HA 1 1
3 5203 1 1 77 MET HB2 H 6.874 -4.306 9.511 1.00 . A A . 77 MET HB2 1 1
3 5204 1 1 77 MET HB3 H 8.337 -4.934 10.247 1.00 . A A . 77 MET HB3 1 1
3 5205 1 1 77 MET HE1 H 5.004 -6.920 11.527 1.00 . A A . 77 MET HE1 1 1
3 5206 1 1 77 MET HE2 H 6.006 -6.248 10.243 1.00 . A A . 77 MET HE2 1 1
3 5207 1 1 77 MET HE3 H 4.659 -5.312 10.894 1.00 . A A . 77 MET HE3 1 1
3 5208 1 1 77 MET HG2 H 7.881 -3.342 12.182 1.00 . A A . 77 MET HG2 1 1
3 5209 1 1 77 MET HG3 H 6.284 -3.097 11.472 1.00 . A A . 77 MET HG3 1 1
3 5210 1 1 77 MET N N 7.686 -1.692 9.269 1.00 . A A . 77 MET N 1 1
3 5211 1 1 77 MET O O 10.300 -3.877 8.240 1.00 . A A . 77 MET O 1 1
3 5212 1 1 77 MET SD S 6.535 -5.299 12.374 1.00 . A A . 77 MET SD 1 1
3 5213 1 1 78 TYR C C 9.965 -2.655 5.194 1.00 . A A . 78 TYR C 1 1
3 5214 1 1 78 TYR CA C 8.936 -3.668 5.754 1.00 . A A . 78 TYR CA 1 1
3 5215 1 1 78 TYR CB C 7.755 -3.806 4.763 1.00 . A A . 78 TYR CB 1 1
3 5216 1 1 78 TYR CD1 C 7.264 -6.303 4.883 1.00 . A A . 78 TYR CD1 1 1
3 5217 1 1 78 TYR CD2 C 5.466 -4.799 5.332 1.00 . A A . 78 TYR CD2 1 1
3 5218 1 1 78 TYR CE1 C 6.410 -7.372 5.075 1.00 . A A . 78 TYR CE1 1 1
3 5219 1 1 78 TYR CE2 C 4.618 -5.864 5.533 1.00 . A A . 78 TYR CE2 1 1
3 5220 1 1 78 TYR CG C 6.812 -4.991 5.010 1.00 . A A . 78 TYR CG 1 1
3 5221 1 1 78 TYR CZ C 5.090 -7.144 5.400 1.00 . A A . 78 TYR CZ 1 1
3 5222 1 1 78 TYR H H 7.561 -2.829 7.149 1.00 . A A . 78 TYR H 1 1
3 5223 1 1 78 TYR HA H 9.426 -4.634 5.857 1.00 . A A . 78 TYR HA 1 1
3 5224 1 1 78 TYR HB2 H 7.163 -2.896 4.794 1.00 . A A . 78 TYR HB2 1 1
3 5225 1 1 78 TYR HB3 H 8.145 -3.913 3.757 1.00 . A A . 78 TYR HB3 1 1
3 5226 1 1 78 TYR HD1 H 8.304 -6.486 4.634 1.00 . A A . 78 TYR HD1 1 1
3 5227 1 1 78 TYR HD2 H 5.090 -3.789 5.437 1.00 . A A . 78 TYR HD2 1 1
3 5228 1 1 78 TYR HE1 H 6.782 -8.383 4.971 1.00 . A A . 78 TYR HE1 1 1
3 5229 1 1 78 TYR HE2 H 3.579 -5.689 5.789 1.00 . A A . 78 TYR HE2 1 1
3 5230 1 1 78 TYR HH H 3.441 -8.066 5.068 1.00 . A A . 78 TYR HH 1 1
3 5231 1 1 78 TYR N N 8.442 -3.261 7.093 1.00 . A A . 78 TYR N 1 1
3 5232 1 1 78 TYR O O 10.736 -2.982 4.280 1.00 . A A . 78 TYR O 1 1
3 5233 1 1 78 TYR OH O 4.236 -8.204 5.585 1.00 . A A . 78 TYR OH 1 1
3 5234 1 1 79 GLY C C 10.282 0.513 4.210 1.00 . A A . 79 GLY C 1 1
3 5235 1 1 79 GLY CA C 10.862 -0.364 5.317 1.00 . A A . 79 GLY CA 1 1
3 5236 1 1 79 GLY H H 9.381 -1.270 6.523 1.00 . A A . 79 GLY H 1 1
3 5237 1 1 79 GLY HA2 H 11.072 0.271 6.169 1.00 . A A . 79 GLY HA2 1 1
3 5238 1 1 79 GLY HA3 H 11.800 -0.791 4.977 1.00 . A A . 79 GLY HA3 1 1
3 5239 1 1 79 GLY N N 9.967 -1.434 5.759 1.00 . A A . 79 GLY N 1 1
3 5240 1 1 79 GLY O O 11.039 1.095 3.433 1.00 . A A . 79 GLY O 1 1
3 5241 1 1 80 PHE C C 8.290 2.957 3.862 1.00 . A A . 80 PHE C 1 1
3 5242 1 1 80 PHE CA C 8.250 1.557 3.239 1.00 . A A . 80 PHE CA 1 1
3 5243 1 1 80 PHE CB C 6.772 1.141 2.991 1.00 . A A . 80 PHE CB 1 1
3 5244 1 1 80 PHE CD1 C 6.609 -1.346 2.497 1.00 . A A . 80 PHE CD1 1 1
3 5245 1 1 80 PHE CD2 C 6.381 0.182 0.674 1.00 . A A . 80 PHE CD2 1 1
3 5246 1 1 80 PHE CE1 C 6.431 -2.408 1.628 1.00 . A A . 80 PHE CE1 1 1
3 5247 1 1 80 PHE CE2 C 6.206 -0.878 -0.191 1.00 . A A . 80 PHE CE2 1 1
3 5248 1 1 80 PHE CG C 6.587 -0.032 2.036 1.00 . A A . 80 PHE CG 1 1
3 5249 1 1 80 PHE CZ C 6.230 -2.173 0.288 1.00 . A A . 80 PHE CZ 1 1
3 5250 1 1 80 PHE H H 8.400 0.078 4.742 1.00 . A A . 80 PHE H 1 1
3 5251 1 1 80 PHE HA H 8.784 1.572 2.288 1.00 . A A . 80 PHE HA 1 1
3 5252 1 1 80 PHE HB2 H 6.314 0.872 3.940 1.00 . A A . 80 PHE HB2 1 1
3 5253 1 1 80 PHE HB3 H 6.226 1.988 2.583 1.00 . A A . 80 PHE HB3 1 1
3 5254 1 1 80 PHE HD1 H 6.764 -1.538 3.551 1.00 . A A . 80 PHE HD1 1 1
3 5255 1 1 80 PHE HD2 H 6.361 1.196 0.289 1.00 . A A . 80 PHE HD2 1 1
3 5256 1 1 80 PHE HE1 H 6.449 -3.425 2.002 1.00 . A A . 80 PHE HE1 1 1
3 5257 1 1 80 PHE HE2 H 6.048 -0.695 -1.248 1.00 . A A . 80 PHE HE2 1 1
3 5258 1 1 80 PHE HZ H 6.090 -3.003 -0.394 1.00 . A A . 80 PHE HZ 1 1
3 5259 1 1 80 PHE N N 8.941 0.614 4.140 1.00 . A A . 80 PHE N 1 1
3 5260 1 1 80 PHE O O 7.988 3.117 5.049 1.00 . A A . 80 PHE O 1 1
3 5261 1 1 81 ARG C C 7.515 6.132 3.027 1.00 . A A . 81 ARG C 1 1
3 5262 1 1 81 ARG CA C 8.752 5.358 3.499 1.00 . A A . 81 ARG CA 1 1
3 5263 1 1 81 ARG CB C 10.054 5.989 2.941 1.00 . A A . 81 ARG CB 1 1
3 5264 1 1 81 ARG CD C 10.349 7.683 4.845 1.00 . A A . 81 ARG CD 1 1
3 5265 1 1 81 ARG CG C 10.320 7.463 3.326 1.00 . A A . 81 ARG CG 1 1
3 5266 1 1 81 ARG CZ C 11.483 6.707 6.867 1.00 . A A . 81 ARG CZ 1 1
3 5267 1 1 81 ARG H H 8.848 3.745 2.117 1.00 . A A . 81 ARG H 1 1
3 5268 1 1 81 ARG HA H 8.791 5.372 4.587 1.00 . A A . 81 ARG HA 1 1
3 5269 1 1 81 ARG HB2 H 10.894 5.402 3.297 1.00 . A A . 81 ARG HB2 1 1
3 5270 1 1 81 ARG HB3 H 10.038 5.921 1.859 1.00 . A A . 81 ARG HB3 1 1
3 5271 1 1 81 ARG HD2 H 10.676 8.697 5.044 1.00 . A A . 81 ARG HD2 1 1
3 5272 1 1 81 ARG HD3 H 9.348 7.552 5.227 1.00 . A A . 81 ARG HD3 1 1
3 5273 1 1 81 ARG HE H 11.740 6.096 4.971 1.00 . A A . 81 ARG HE 1 1
3 5274 1 1 81 ARG HG2 H 11.277 7.766 2.913 1.00 . A A . 81 ARG HG2 1 1
3 5275 1 1 81 ARG HG3 H 9.538 8.083 2.892 1.00 . A A . 81 ARG HG3 1 1
3 5276 1 1 81 ARG HH11 H 10.241 8.256 7.350 1.00 . A A . 81 ARG HH11 1 1
3 5277 1 1 81 ARG HH12 H 11.064 7.516 8.691 1.00 . A A . 81 ARG HH12 1 1
3 5278 1 1 81 ARG HH21 H 12.764 5.132 6.745 1.00 . A A . 81 ARG HH21 1 1
3 5279 1 1 81 ARG HH22 H 12.497 5.741 8.348 1.00 . A A . 81 ARG HH22 1 1
3 5280 1 1 81 ARG N N 8.650 3.959 3.054 1.00 . A A . 81 ARG N 1 1
3 5281 1 1 81 ARG NE N 11.260 6.744 5.538 1.00 . A A . 81 ARG NE 1 1
3 5282 1 1 81 ARG NH1 N 10.880 7.562 7.701 1.00 . A A . 81 ARG NH1 1 1
3 5283 1 1 81 ARG NH2 N 12.315 5.786 7.358 1.00 . A A . 81 ARG NH2 1 1
3 5284 1 1 81 ARG O O 7.170 6.085 1.844 1.00 . A A . 81 ARG O 1 1
3 5285 1 1 82 LYS C C 6.192 8.980 3.058 1.00 . A A . 82 LYS C 1 1
3 5286 1 1 82 LYS CA C 5.683 7.669 3.690 1.00 . A A . 82 LYS CA 1 1
3 5287 1 1 82 LYS CB C 4.874 7.927 5.012 1.00 . A A . 82 LYS CB 1 1
3 5288 1 1 82 LYS CD C 3.318 9.934 4.388 1.00 . A A . 82 LYS CD 1 1
3 5289 1 1 82 LYS CE C 1.889 10.369 4.033 1.00 . A A . 82 LYS CE 1 1
3 5290 1 1 82 LYS CG C 3.418 8.452 4.830 1.00 . A A . 82 LYS CG 1 1
3 5291 1 1 82 LYS H H 7.162 6.761 4.897 1.00 . A A . 82 LYS H 1 1
3 5292 1 1 82 LYS HA H 5.044 7.144 2.979 1.00 . A A . 82 LYS HA 1 1
3 5293 1 1 82 LYS HB2 H 4.817 6.990 5.557 1.00 . A A . 82 LYS HB2 1 1
3 5294 1 1 82 LYS HB3 H 5.417 8.636 5.628 1.00 . A A . 82 LYS HB3 1 1
3 5295 1 1 82 LYS HD2 H 3.682 10.565 5.187 1.00 . A A . 82 LYS HD2 1 1
3 5296 1 1 82 LYS HD3 H 3.952 10.079 3.514 1.00 . A A . 82 LYS HD3 1 1
3 5297 1 1 82 LYS HE2 H 1.923 11.352 3.602 1.00 . A A . 82 LYS HE2 1 1
3 5298 1 1 82 LYS HE3 H 1.492 9.684 3.296 1.00 . A A . 82 LYS HE3 1 1
3 5299 1 1 82 LYS HG2 H 2.931 7.839 4.083 1.00 . A A . 82 LYS HG2 1 1
3 5300 1 1 82 LYS HG3 H 2.885 8.334 5.771 1.00 . A A . 82 LYS HG3 1 1
3 5301 1 1 82 LYS HZ1 H 1.301 11.091 5.903 1.00 . A A . 82 LYS HZ1 1 1
3 5302 1 1 82 LYS HZ2 H 0.909 9.465 5.644 1.00 . A A . 82 LYS HZ2 1 1
3 5303 1 1 82 LYS HZ3 H 0.008 10.684 4.890 1.00 . A A . 82 LYS HZ3 1 1
3 5304 1 1 82 LYS N N 6.848 6.818 3.975 1.00 . A A . 82 LYS N 1 1
3 5305 1 1 82 LYS NZ N 0.967 10.401 5.200 1.00 . A A . 82 LYS NZ 1 1
3 5306 1 1 82 LYS O O 7.046 9.661 3.631 1.00 . A A . 82 LYS O 1 1
3 5307 1 1 83 VAL C C 4.654 11.164 0.740 1.00 . A A . 83 VAL C 1 1
3 5308 1 1 83 VAL CA C 5.987 10.495 1.095 1.00 . A A . 83 VAL CA 1 1
3 5309 1 1 83 VAL CB C 6.783 10.128 -0.222 1.00 . A A . 83 VAL CB 1 1
3 5310 1 1 83 VAL CG1 C 7.070 11.373 -1.089 1.00 . A A . 83 VAL CG1 1 1
3 5311 1 1 83 VAL CG2 C 8.092 9.387 0.117 1.00 . A A . 83 VAL CG2 1 1
3 5312 1 1 83 VAL H H 4.987 8.700 1.496 1.00 . A A . 83 VAL H 1 1
3 5313 1 1 83 VAL HA H 6.585 11.173 1.702 1.00 . A A . 83 VAL HA 1 1
3 5314 1 1 83 VAL HB H 6.167 9.451 -0.813 1.00 . A A . 83 VAL HB 1 1
3 5315 1 1 83 VAL HG11 H 7.609 11.081 -1.983 1.00 . A A . 83 VAL HG11 1 1
3 5316 1 1 83 VAL HG12 H 7.667 12.079 -0.529 1.00 . A A . 83 VAL HG12 1 1
3 5317 1 1 83 VAL HG13 H 6.137 11.842 -1.374 1.00 . A A . 83 VAL HG13 1 1
3 5318 1 1 83 VAL HG21 H 8.612 9.123 -0.797 1.00 . A A . 83 VAL HG21 1 1
3 5319 1 1 83 VAL HG22 H 7.869 8.482 0.671 1.00 . A A . 83 VAL HG22 1 1
3 5320 1 1 83 VAL HG23 H 8.731 10.022 0.718 1.00 . A A . 83 VAL HG23 1 1
3 5321 1 1 83 VAL N N 5.661 9.296 1.873 1.00 . A A . 83 VAL N 1 1
3 5322 1 1 83 VAL O O 3.828 10.569 0.034 1.00 . A A . 83 VAL O 1 1
3 5323 1 1 84 VAL C C 3.287 14.165 0.010 1.00 . A A . 84 VAL C 1 1
3 5324 1 1 84 VAL CA C 3.140 13.074 1.086 1.00 . A A . 84 VAL CA 1 1
3 5325 1 1 84 VAL CB C 2.603 13.641 2.458 1.00 . A A . 84 VAL CB 1 1
3 5326 1 1 84 VAL CG1 C 3.557 14.662 3.119 1.00 . A A . 84 VAL CG1 1 1
3 5327 1 1 84 VAL CG2 C 1.169 14.198 2.305 1.00 . A A . 84 VAL CG2 1 1
3 5328 1 1 84 VAL H H 5.141 12.850 1.714 1.00 . A A . 84 VAL H 1 1
3 5329 1 1 84 VAL HA H 2.407 12.336 0.735 1.00 . A A . 84 VAL HA 1 1
3 5330 1 1 84 VAL HB H 2.540 12.798 3.140 1.00 . A A . 84 VAL HB 1 1
3 5331 1 1 84 VAL HG11 H 3.148 14.976 4.073 1.00 . A A . 84 VAL HG11 1 1
3 5332 1 1 84 VAL HG12 H 3.670 15.526 2.479 1.00 . A A . 84 VAL HG12 1 1
3 5333 1 1 84 VAL HG13 H 4.524 14.204 3.278 1.00 . A A . 84 VAL HG13 1 1
3 5334 1 1 84 VAL HG21 H 0.504 13.416 1.955 1.00 . A A . 84 VAL HG21 1 1
3 5335 1 1 84 VAL HG22 H 1.163 15.013 1.594 1.00 . A A . 84 VAL HG22 1 1
3 5336 1 1 84 VAL HG23 H 0.812 14.559 3.262 1.00 . A A . 84 VAL HG23 1 1
3 5337 1 1 84 VAL N N 4.419 12.379 1.256 1.00 . A A . 84 VAL N 1 1
3 5338 1 1 84 VAL O O 4.072 15.114 0.153 1.00 . A A . 84 VAL O 1 1
3 5339 1 1 85 HIS C C 1.548 16.056 -2.045 1.00 . A A . 85 HIS C 1 1
3 5340 1 1 85 HIS CA C 2.590 14.938 -2.245 1.00 . A A . 85 HIS CA 1 1
3 5341 1 1 85 HIS CB C 2.387 14.178 -3.587 1.00 . A A . 85 HIS CB 1 1
3 5342 1 1 85 HIS CD2 C 3.966 12.118 -3.200 1.00 . A A . 85 HIS CD2 1 1
3 5343 1 1 85 HIS CE1 C 5.186 12.296 -5.002 1.00 . A A . 85 HIS CE1 1 1
3 5344 1 1 85 HIS CG C 3.506 13.196 -3.890 1.00 . A A . 85 HIS CG 1 1
3 5345 1 1 85 HIS H H 1.995 13.181 -1.176 1.00 . A A . 85 HIS H 1 1
3 5346 1 1 85 HIS HA H 3.572 15.406 -2.265 1.00 . A A . 85 HIS HA 1 1
3 5347 1 1 85 HIS HB2 H 1.457 13.625 -3.558 1.00 . A A . 85 HIS HB2 1 1
3 5348 1 1 85 HIS HB3 H 2.345 14.893 -4.404 1.00 . A A . 85 HIS HB3 1 1
3 5349 1 1 85 HIS HD1 H 4.223 13.949 -5.728 1.00 . A A . 85 HIS HD1 1 1
3 5350 1 1 85 HIS HD2 H 3.586 11.751 -2.256 1.00 . A A . 85 HIS HD2 1 1
3 5351 1 1 85 HIS HE1 H 5.943 12.113 -5.755 1.00 . A A . 85 HIS HE1 1 1
3 5352 1 1 85 HIS HE2 H 5.579 10.854 -3.613 1.00 . A A . 85 HIS HE2 1 1
3 5353 1 1 85 HIS N N 2.566 13.985 -1.110 1.00 . A A . 85 HIS N 1 1
3 5354 1 1 85 HIS ND1 N 4.301 13.275 -5.018 1.00 . A A . 85 HIS ND1 1 1
3 5355 1 1 85 HIS NE2 N 5.004 11.588 -3.911 1.00 . A A . 85 HIS NE2 1 1
3 5356 1 1 85 HIS O O 1.360 16.900 -2.912 1.00 . A A . 85 HIS O 1 1
3 5357 1 1 86 ILE C C 0.683 17.813 0.801 1.00 . A A . 86 ILE C 1 1
3 5358 1 1 86 ILE CA C -0.002 17.119 -0.396 1.00 . A A . 86 ILE CA 1 1
3 5359 1 1 86 ILE CB C -1.403 16.541 0.051 1.00 . A A . 86 ILE CB 1 1
3 5360 1 1 86 ILE CD1 C -2.365 16.681 -2.364 1.00 . A A . 86 ILE CD1 1 1
3 5361 1 1 86 ILE CG1 C -2.121 15.824 -1.138 1.00 . A A . 86 ILE CG1 1 1
3 5362 1 1 86 ILE CG2 C -2.310 17.630 0.676 1.00 . A A . 86 ILE CG2 1 1
3 5363 1 1 86 ILE H H 0.969 15.251 -0.311 1.00 . A A . 86 ILE H 1 1
3 5364 1 1 86 ILE HA H -0.156 17.846 -1.195 1.00 . A A . 86 ILE HA 1 1
3 5365 1 1 86 ILE HB H -1.216 15.799 0.830 1.00 . A A . 86 ILE HB 1 1
3 5366 1 1 86 ILE HD11 H -2.905 16.103 -3.100 1.00 . A A . 86 ILE HD11 1 1
3 5367 1 1 86 ILE HD12 H -1.419 16.996 -2.783 1.00 . A A . 86 ILE HD12 1 1
3 5368 1 1 86 ILE HD13 H -2.948 17.551 -2.093 1.00 . A A . 86 ILE HD13 1 1
3 5369 1 1 86 ILE HG12 H -1.516 14.986 -1.457 1.00 . A A . 86 ILE HG12 1 1
3 5370 1 1 86 ILE HG13 H -3.079 15.447 -0.802 1.00 . A A . 86 ILE HG13 1 1
3 5371 1 1 86 ILE HG21 H -3.260 17.194 0.956 1.00 . A A . 86 ILE HG21 1 1
3 5372 1 1 86 ILE HG22 H -2.483 18.425 -0.038 1.00 . A A . 86 ILE HG22 1 1
3 5373 1 1 86 ILE HG23 H -1.838 18.043 1.562 1.00 . A A . 86 ILE HG23 1 1
3 5374 1 1 86 ILE N N 0.874 16.035 -0.880 1.00 . A A . 86 ILE N 1 1
3 5375 1 1 86 ILE O O 1.489 17.197 1.499 1.00 . A A . 86 ILE O 1 1
3 5376 1 1 87 GLU C C -0.354 20.604 2.841 1.00 . A A . 87 GLU C 1 1
3 5377 1 1 87 GLU CA C 0.819 19.809 2.239 1.00 . A A . 87 GLU CA 1 1
3 5378 1 1 87 GLU CB C 2.027 20.719 1.925 1.00 . A A . 87 GLU CB 1 1
3 5379 1 1 87 GLU CD C 4.011 22.046 2.903 1.00 . A A . 87 GLU CD 1 1
3 5380 1 1 87 GLU CG C 2.595 21.493 3.141 1.00 . A A . 87 GLU CG 1 1
3 5381 1 1 87 GLU H H -0.175 19.579 0.382 1.00 . A A . 87 GLU H 1 1
3 5382 1 1 87 GLU HA H 1.133 19.065 2.973 1.00 . A A . 87 GLU HA 1 1
3 5383 1 1 87 GLU HB2 H 2.817 20.098 1.511 1.00 . A A . 87 GLU HB2 1 1
3 5384 1 1 87 GLU HB3 H 1.729 21.437 1.171 1.00 . A A . 87 GLU HB3 1 1
3 5385 1 1 87 GLU HG2 H 1.936 22.325 3.367 1.00 . A A . 87 GLU HG2 1 1
3 5386 1 1 87 GLU HG3 H 2.614 20.824 3.997 1.00 . A A . 87 GLU HG3 1 1
3 5387 1 1 87 GLU N N 0.372 19.098 1.034 1.00 . A A . 87 GLU N 1 1
3 5388 1 1 87 GLU O O -1.044 21.348 2.136 1.00 . A A . 87 GLU O 1 1
3 5389 1 1 87 GLU OE1 O 4.211 22.780 1.919 1.00 . A A . 87 GLU OE1 1 1
3 5390 1 1 87 GLU OE2 O 4.937 21.737 3.693 1.00 . A A . 87 GLU OE2 1 1
3 5391 1 1 88 GLN C C -1.304 22.483 5.405 1.00 . A A . 88 GLN C 1 1
3 5392 1 1 88 GLN CA C -1.639 21.040 4.946 1.00 . A A . 88 GLN CA 1 1
3 5393 1 1 88 GLN CB C -1.951 20.115 6.171 1.00 . A A . 88 GLN CB 1 1
3 5394 1 1 88 GLN CD C -3.567 18.363 5.076 1.00 . A A . 88 GLN CD 1 1
3 5395 1 1 88 GLN CG C -2.242 18.625 5.819 1.00 . A A . 88 GLN CG 1 1
3 5396 1 1 88 GLN H H 0.126 19.909 4.647 1.00 . A A . 88 GLN H 1 1
3 5397 1 1 88 GLN HA H -2.518 21.082 4.311 1.00 . A A . 88 GLN HA 1 1
3 5398 1 1 88 GLN HB2 H -1.101 20.139 6.846 1.00 . A A . 88 GLN HB2 1 1
3 5399 1 1 88 GLN HB3 H -2.815 20.511 6.698 1.00 . A A . 88 GLN HB3 1 1
3 5400 1 1 88 GLN HE21 H -3.639 16.513 5.796 1.00 . A A . 88 GLN HE21 1 1
3 5401 1 1 88 GLN HE22 H -4.941 16.968 4.756 1.00 . A A . 88 GLN HE22 1 1
3 5402 1 1 88 GLN HG2 H -1.436 18.258 5.197 1.00 . A A . 88 GLN HG2 1 1
3 5403 1 1 88 GLN HG3 H -2.250 18.055 6.742 1.00 . A A . 88 GLN HG3 1 1
3 5404 1 1 88 GLN N N -0.529 20.448 4.167 1.00 . A A . 88 GLN N 1 1
3 5405 1 1 88 GLN NE2 N -4.104 17.161 5.227 1.00 . A A . 88 GLN NE2 1 1
3 5406 1 1 88 GLN O O -1.969 23.026 6.297 1.00 . A A . 88 GLN O 1 1
3 5407 1 1 88 GLN OE1 O -4.091 19.207 4.355 1.00 . A A . 88 GLN OE1 1 1
3 5408 1 1 89 GLY C C -0.828 25.524 4.376 1.00 . A A . 89 GLY C 1 1
3 5409 1 1 89 GLY CA C 0.104 24.496 5.023 1.00 . A A . 89 GLY CA 1 1
3 5410 1 1 89 GLY H H 0.230 22.594 4.103 1.00 . A A . 89 GLY H 1 1
3 5411 1 1 89 GLY HA2 H 0.122 24.666 6.093 1.00 . A A . 89 GLY HA2 1 1
3 5412 1 1 89 GLY HA3 H 1.103 24.652 4.635 1.00 . A A . 89 GLY HA3 1 1
3 5413 1 1 89 GLY N N -0.279 23.101 4.764 1.00 . A A . 89 GLY N 1 1
3 5414 1 1 89 GLY O O -0.626 26.732 4.541 1.00 . A A . 89 GLY O 1 1
3 5415 1 1 90 GLY C C -2.402 26.276 1.559 1.00 . A A . 90 GLY C 1 1
3 5416 1 1 90 GLY CA C -2.828 25.900 2.970 1.00 . A A . 90 GLY CA 1 1
3 5417 1 1 90 GLY H H -1.904 24.072 3.502 1.00 . A A . 90 GLY H 1 1
3 5418 1 1 90 GLY HA2 H -3.765 25.363 2.920 1.00 . A A . 90 GLY HA2 1 1
3 5419 1 1 90 GLY HA3 H -2.978 26.798 3.558 1.00 . A A . 90 GLY HA3 1 1
3 5420 1 1 90 GLY N N -1.837 25.037 3.622 1.00 . A A . 90 GLY N 1 1
3 5421 1 1 90 GLY O O -2.250 27.461 1.236 1.00 . A A . 90 GLY O 1 1
3 5422 1 1 91 LEU C C -2.849 25.083 -1.654 1.00 . A A . 91 LEU C 1 1
3 5423 1 1 91 LEU CA C -1.712 25.399 -0.667 1.00 . A A . 91 LEU CA 1 1
3 5424 1 1 91 LEU CB C -0.503 24.446 -0.911 1.00 . A A . 91 LEU CB 1 1
3 5425 1 1 91 LEU CD1 C 1.890 23.709 -0.411 1.00 . A A . 91 LEU CD1 1 1
3 5426 1 1 91 LEU CD2 C 1.239 26.151 -0.111 1.00 . A A . 91 LEU CD2 1 1
3 5427 1 1 91 LEU CG C 0.760 24.684 -0.024 1.00 . A A . 91 LEU CG 1 1
3 5428 1 1 91 LEU H H -2.357 24.334 1.050 1.00 . A A . 91 LEU H 1 1
3 5429 1 1 91 LEU HA H -1.389 26.427 -0.824 1.00 . A A . 91 LEU HA 1 1
3 5430 1 1 91 LEU HB2 H -0.839 23.427 -0.741 1.00 . A A . 91 LEU HB2 1 1
3 5431 1 1 91 LEU HB3 H -0.203 24.530 -1.951 1.00 . A A . 91 LEU HB3 1 1
3 5432 1 1 91 LEU HD11 H 2.747 23.876 0.228 1.00 . A A . 91 LEU HD11 1 1
3 5433 1 1 91 LEU HD12 H 2.179 23.865 -1.445 1.00 . A A . 91 LEU HD12 1 1
3 5434 1 1 91 LEU HD13 H 1.548 22.690 -0.287 1.00 . A A . 91 LEU HD13 1 1
3 5435 1 1 91 LEU HD21 H 0.449 26.808 0.229 1.00 . A A . 91 LEU HD21 1 1
3 5436 1 1 91 LEU HD22 H 1.492 26.395 -1.134 1.00 . A A . 91 LEU HD22 1 1
3 5437 1 1 91 LEU HD23 H 2.108 26.290 0.518 1.00 . A A . 91 LEU HD23 1 1
3 5438 1 1 91 LEU HG H 0.504 24.486 1.011 1.00 . A A . 91 LEU HG 1 1
3 5439 1 1 91 LEU N N -2.181 25.243 0.726 1.00 . A A . 91 LEU N 1 1
3 5440 1 1 91 LEU O O -3.985 24.819 -1.246 1.00 . A A . 91 LEU O 1 1
3 5441 1 1 92 VAL C C -3.686 23.132 -3.959 1.00 . A A . 92 VAL C 1 1
3 5442 1 1 92 VAL CA C -3.389 24.659 -4.062 1.00 . A A . 92 VAL CA 1 1
3 5443 1 1 92 VAL CB C -2.732 25.016 -5.457 1.00 . A A . 92 VAL CB 1 1
3 5444 1 1 92 VAL CG1 C -1.396 24.263 -5.667 1.00 . A A . 92 VAL CG1 1 1
3 5445 1 1 92 VAL CG2 C -3.711 24.791 -6.640 1.00 . A A . 92 VAL CG2 1 1
3 5446 1 1 92 VAL H H -1.615 25.442 -3.196 1.00 . A A . 92 VAL H 1 1
3 5447 1 1 92 VAL HA H -4.324 25.204 -3.974 1.00 . A A . 92 VAL HA 1 1
3 5448 1 1 92 VAL HB H -2.492 26.077 -5.434 1.00 . A A . 92 VAL HB 1 1
3 5449 1 1 92 VAL HG11 H -1.577 23.195 -5.706 1.00 . A A . 92 VAL HG11 1 1
3 5450 1 1 92 VAL HG12 H -0.724 24.476 -4.845 1.00 . A A . 92 VAL HG12 1 1
3 5451 1 1 92 VAL HG13 H -0.933 24.583 -6.594 1.00 . A A . 92 VAL HG13 1 1
3 5452 1 1 92 VAL HG21 H -4.606 25.380 -6.486 1.00 . A A . 92 VAL HG21 1 1
3 5453 1 1 92 VAL HG22 H -3.981 23.742 -6.697 1.00 . A A . 92 VAL HG22 1 1
3 5454 1 1 92 VAL HG23 H -3.242 25.089 -7.569 1.00 . A A . 92 VAL HG23 1 1
3 5455 1 1 92 VAL N N -2.505 25.103 -2.960 1.00 . A A . 92 VAL N 1 1
3 5456 1 1 92 VAL O O -4.631 22.623 -4.566 1.00 . A A . 92 VAL O 1 1
3 5457 1 1 93 LYS C C -4.327 20.790 -2.011 1.00 . A A . 93 LYS C 1 1
3 5458 1 1 93 LYS CA C -3.031 20.997 -2.841 1.00 . A A . 93 LYS CA 1 1
3 5459 1 1 93 LYS CB C -1.796 20.471 -2.051 1.00 . A A . 93 LYS CB 1 1
3 5460 1 1 93 LYS CD C -0.521 19.716 -4.142 1.00 . A A . 93 LYS CD 1 1
3 5461 1 1 93 LYS CE C 0.765 19.815 -4.970 1.00 . A A . 93 LYS CE 1 1
3 5462 1 1 93 LYS CG C -0.467 20.535 -2.833 1.00 . A A . 93 LYS CG 1 1
3 5463 1 1 93 LYS H H -2.086 22.889 -2.775 1.00 . A A . 93 LYS H 1 1
3 5464 1 1 93 LYS HA H -3.107 20.453 -3.780 1.00 . A A . 93 LYS HA 1 1
3 5465 1 1 93 LYS HB2 H -1.684 21.051 -1.140 1.00 . A A . 93 LYS HB2 1 1
3 5466 1 1 93 LYS HB3 H -1.974 19.435 -1.777 1.00 . A A . 93 LYS HB3 1 1
3 5467 1 1 93 LYS HD2 H -0.690 18.673 -3.895 1.00 . A A . 93 LYS HD2 1 1
3 5468 1 1 93 LYS HD3 H -1.349 20.075 -4.743 1.00 . A A . 93 LYS HD3 1 1
3 5469 1 1 93 LYS HE2 H 0.631 19.265 -5.890 1.00 . A A . 93 LYS HE2 1 1
3 5470 1 1 93 LYS HE3 H 0.957 20.856 -5.206 1.00 . A A . 93 LYS HE3 1 1
3 5471 1 1 93 LYS HG2 H -0.255 21.572 -3.077 1.00 . A A . 93 LYS HG2 1 1
3 5472 1 1 93 LYS HG3 H 0.331 20.149 -2.206 1.00 . A A . 93 LYS HG3 1 1
3 5473 1 1 93 LYS HZ1 H 1.858 18.229 -4.161 1.00 . A A . 93 LYS HZ1 1 1
3 5474 1 1 93 LYS HZ2 H 2.037 19.683 -3.317 1.00 . A A . 93 LYS HZ2 1 1
3 5475 1 1 93 LYS HZ3 H 2.812 19.465 -4.803 1.00 . A A . 93 LYS HZ3 1 1
3 5476 1 1 93 LYS N N -2.850 22.423 -3.164 1.00 . A A . 93 LYS N 1 1
3 5477 1 1 93 LYS NZ N 1.948 19.258 -4.262 1.00 . A A . 93 LYS NZ 1 1
3 5478 1 1 93 LYS O O -4.540 21.516 -1.033 1.00 . A A . 93 LYS O 1 1
3 5479 1 1 94 PRO C C -6.281 19.026 -0.235 1.00 . A A . 94 PRO C 1 1
3 5480 1 1 94 PRO CA C -6.496 19.527 -1.683 1.00 . A A . 94 PRO CA 1 1
3 5481 1 1 94 PRO CB C -7.180 18.451 -2.577 1.00 . A A . 94 PRO CB 1 1
3 5482 1 1 94 PRO CD C -5.049 18.910 -3.573 1.00 . A A . 94 PRO CD 1 1
3 5483 1 1 94 PRO CG C -6.052 17.804 -3.323 1.00 . A A . 94 PRO CG 1 1
3 5484 1 1 94 PRO HA H -7.118 20.418 -1.654 1.00 . A A . 94 PRO HA 1 1
3 5485 1 1 94 PRO HB2 H -7.723 17.729 -1.968 1.00 . A A . 94 PRO HB2 1 1
3 5486 1 1 94 PRO HB3 H -7.864 18.922 -3.276 1.00 . A A . 94 PRO HB3 1 1
3 5487 1 1 94 PRO HD2 H -4.043 18.511 -3.612 1.00 . A A . 94 PRO HD2 1 1
3 5488 1 1 94 PRO HD3 H -5.270 19.439 -4.492 1.00 . A A . 94 PRO HD3 1 1
3 5489 1 1 94 PRO HG2 H -5.615 17.011 -2.716 1.00 . A A . 94 PRO HG2 1 1
3 5490 1 1 94 PRO HG3 H -6.404 17.395 -4.264 1.00 . A A . 94 PRO HG3 1 1
3 5491 1 1 94 PRO N N -5.215 19.810 -2.399 1.00 . A A . 94 PRO N 1 1
3 5492 1 1 94 PRO O O -5.191 18.580 0.116 1.00 . A A . 94 PRO O 1 1
3 5493 1 1 95 GLU C C -7.039 17.298 2.326 1.00 . A A . 95 GLU C 1 1
3 5494 1 1 95 GLU CA C -7.294 18.796 2.033 1.00 . A A . 95 GLU CA 1 1
3 5495 1 1 95 GLU CB C -8.599 19.267 2.728 1.00 . A A . 95 GLU CB 1 1
3 5496 1 1 95 GLU CD C -11.131 18.975 3.016 1.00 . A A . 95 GLU CD 1 1
3 5497 1 1 95 GLU CG C -9.887 18.602 2.200 1.00 . A A . 95 GLU CG 1 1
3 5498 1 1 95 GLU H H -8.211 19.343 0.188 1.00 . A A . 95 GLU H 1 1
3 5499 1 1 95 GLU HA H -6.467 19.360 2.445 1.00 . A A . 95 GLU HA 1 1
3 5500 1 1 95 GLU HB2 H -8.519 19.063 3.792 1.00 . A A . 95 GLU HB2 1 1
3 5501 1 1 95 GLU HB3 H -8.693 20.340 2.593 1.00 . A A . 95 GLU HB3 1 1
3 5502 1 1 95 GLU HG2 H -10.037 18.904 1.167 1.00 . A A . 95 GLU HG2 1 1
3 5503 1 1 95 GLU HG3 H -9.759 17.524 2.226 1.00 . A A . 95 GLU HG3 1 1
3 5504 1 1 95 GLU N N -7.349 19.090 0.580 1.00 . A A . 95 GLU N 1 1
3 5505 1 1 95 GLU O O -6.605 16.943 3.432 1.00 . A A . 95 GLU O 1 1
3 5506 1 1 95 GLU OE1 O -11.410 18.300 4.028 1.00 . A A . 95 GLU OE1 1 1
3 5507 1 1 95 GLU OE2 O -11.826 19.949 2.658 1.00 . A A . 95 GLU OE2 1 1
3 5508 1 1 96 ARG C C -5.501 14.757 1.490 1.00 . A A . 96 ARG C 1 1
3 5509 1 1 96 ARG CA C -7.026 14.981 1.404 1.00 . A A . 96 ARG CA 1 1
3 5510 1 1 96 ARG CB C -7.594 14.228 0.164 1.00 . A A . 96 ARG CB 1 1
3 5511 1 1 96 ARG CD C -7.507 13.866 -2.384 1.00 . A A . 96 ARG CD 1 1
3 5512 1 1 96 ARG CG C -6.943 14.635 -1.180 1.00 . A A . 96 ARG CG 1 1
3 5513 1 1 96 ARG CZ C -9.663 13.652 -3.638 1.00 . A A . 96 ARG CZ 1 1
3 5514 1 1 96 ARG H H -7.752 16.782 0.521 1.00 . A A . 96 ARG H 1 1
3 5515 1 1 96 ARG HA H -7.494 14.590 2.304 1.00 . A A . 96 ARG HA 1 1
3 5516 1 1 96 ARG HB2 H -7.450 13.162 0.304 1.00 . A A . 96 ARG HB2 1 1
3 5517 1 1 96 ARG HB3 H -8.659 14.423 0.097 1.00 . A A . 96 ARG HB3 1 1
3 5518 1 1 96 ARG HD2 H -6.963 14.166 -3.271 1.00 . A A . 96 ARG HD2 1 1
3 5519 1 1 96 ARG HD3 H -7.355 12.801 -2.222 1.00 . A A . 96 ARG HD3 1 1
3 5520 1 1 96 ARG HE H -9.399 14.671 -1.930 1.00 . A A . 96 ARG HE 1 1
3 5521 1 1 96 ARG HG2 H -7.106 15.695 -1.341 1.00 . A A . 96 ARG HG2 1 1
3 5522 1 1 96 ARG HG3 H -5.875 14.450 -1.117 1.00 . A A . 96 ARG HG3 1 1
3 5523 1 1 96 ARG HH11 H -8.130 12.677 -4.550 1.00 . A A . 96 ARG HH11 1 1
3 5524 1 1 96 ARG HH12 H -9.658 12.564 -5.360 1.00 . A A . 96 ARG HH12 1 1
3 5525 1 1 96 ARG HH21 H -11.390 14.481 -2.979 1.00 . A A . 96 ARG HH21 1 1
3 5526 1 1 96 ARG HH22 H -11.513 13.590 -4.465 1.00 . A A . 96 ARG HH22 1 1
3 5527 1 1 96 ARG N N -7.328 16.431 1.330 1.00 . A A . 96 ARG N 1 1
3 5528 1 1 96 ARG NE N -8.941 14.113 -2.599 1.00 . A A . 96 ARG NE 1 1
3 5529 1 1 96 ARG NH1 N -9.106 12.902 -4.590 1.00 . A A . 96 ARG NH1 1 1
3 5530 1 1 96 ARG NH2 N -10.959 13.926 -3.699 1.00 . A A . 96 ARG NH2 1 1
3 5531 1 1 96 ARG O O -4.725 15.595 1.039 1.00 . A A . 96 ARG O 1 1
3 5532 1 1 97 ASP C C -3.243 12.260 1.149 1.00 . A A . 97 ASP C 1 1
3 5533 1 1 97 ASP CA C -3.653 13.290 2.210 1.00 . A A . 97 ASP CA 1 1
3 5534 1 1 97 ASP CB C -3.384 12.743 3.638 1.00 . A A . 97 ASP CB 1 1
3 5535 1 1 97 ASP CG C -1.879 12.600 3.958 1.00 . A A . 97 ASP CG 1 1
3 5536 1 1 97 ASP H H -5.748 12.942 2.283 1.00 . A A . 97 ASP H 1 1
3 5537 1 1 97 ASP HA H -3.070 14.200 2.066 1.00 . A A . 97 ASP HA 1 1
3 5538 1 1 97 ASP HB2 H -3.832 13.419 4.364 1.00 . A A . 97 ASP HB2 1 1
3 5539 1 1 97 ASP HB3 H -3.860 11.772 3.748 1.00 . A A . 97 ASP HB3 1 1
3 5540 1 1 97 ASP N N -5.084 13.613 2.038 1.00 . A A . 97 ASP N 1 1
3 5541 1 1 97 ASP O O -3.872 11.197 1.037 1.00 . A A . 97 ASP O 1 1
3 5542 1 1 97 ASP OD1 O -1.282 11.554 3.649 1.00 . A A . 97 ASP OD1 1 1
3 5543 1 1 97 ASP OD2 O -1.293 13.540 4.536 1.00 . A A . 97 ASP OD2 1 1
3 5544 1 1 98 ASP C C -0.503 10.887 0.126 1.00 . A A . 98 ASP C 1 1
3 5545 1 1 98 ASP CA C -1.607 11.655 -0.605 1.00 . A A . 98 ASP CA 1 1
3 5546 1 1 98 ASP CB C -1.022 12.397 -1.833 1.00 . A A . 98 ASP CB 1 1
3 5547 1 1 98 ASP CG C -0.304 11.446 -2.808 1.00 . A A . 98 ASP CG 1 1
3 5548 1 1 98 ASP H H -1.815 13.478 0.437 1.00 . A A . 98 ASP H 1 1
3 5549 1 1 98 ASP HA H -2.375 10.961 -0.944 1.00 . A A . 98 ASP HA 1 1
3 5550 1 1 98 ASP HB2 H -1.830 12.898 -2.361 1.00 . A A . 98 ASP HB2 1 1
3 5551 1 1 98 ASP HB3 H -0.319 13.156 -1.495 1.00 . A A . 98 ASP HB3 1 1
3 5552 1 1 98 ASP N N -2.209 12.591 0.355 1.00 . A A . 98 ASP N 1 1
3 5553 1 1 98 ASP O O 0.537 11.448 0.453 1.00 . A A . 98 ASP O 1 1
3 5554 1 1 98 ASP OD1 O -0.967 10.877 -3.703 1.00 . A A . 98 ASP OD1 1 1
3 5555 1 1 98 ASP OD2 O 0.929 11.259 -2.685 1.00 . A A . 98 ASP OD2 1 1
3 5556 1 1 99 THR C C 0.863 7.805 0.161 1.00 . A A . 99 THR C 1 1
3 5557 1 1 99 THR CA C 0.147 8.752 1.134 1.00 . A A . 99 THR CA 1 1
3 5558 1 1 99 THR CB C -0.650 7.949 2.211 1.00 . A A . 99 THR CB 1 1
3 5559 1 1 99 THR CG2 C 0.274 7.246 3.198 1.00 . A A . 99 THR CG2 1 1
3 5560 1 1 99 THR H H -1.620 9.252 0.121 1.00 . A A . 99 THR H 1 1
3 5561 1 1 99 THR HA H 0.886 9.369 1.649 1.00 . A A . 99 THR HA 1 1
3 5562 1 1 99 THR HB H -1.262 7.209 1.722 1.00 . A A . 99 THR HB 1 1
3 5563 1 1 99 THR HG1 H -1.562 9.685 2.479 1.00 . A A . 99 THR HG1 1 1
3 5564 1 1 99 THR HG21 H 0.891 7.979 3.701 1.00 . A A . 99 THR HG21 1 1
3 5565 1 1 99 THR HG22 H 0.913 6.547 2.670 1.00 . A A . 99 THR HG22 1 1
3 5566 1 1 99 THR HG23 H -0.310 6.707 3.933 1.00 . A A . 99 THR HG23 1 1
3 5567 1 1 99 THR N N -0.765 9.620 0.404 1.00 . A A . 99 THR N 1 1
3 5568 1 1 99 THR O O 0.299 6.786 -0.246 1.00 . A A . 99 THR O 1 1
3 5569 1 1 99 THR OG1 O -1.504 8.834 2.936 1.00 . A A . 99 THR OG1 1 1
3 5570 1 1 100 GLU C C 3.918 6.534 -0.312 1.00 . A A . 100 GLU C 1 1
3 5571 1 1 100 GLU CA C 2.900 7.326 -1.140 1.00 . A A . 100 GLU CA 1 1
3 5572 1 1 100 GLU CB C 3.634 8.162 -2.227 1.00 . A A . 100 GLU CB 1 1
3 5573 1 1 100 GLU CD C 5.350 8.096 -4.176 1.00 . A A . 100 GLU CD 1 1
3 5574 1 1 100 GLU CG C 4.480 7.293 -3.200 1.00 . A A . 100 GLU CG 1 1
3 5575 1 1 100 GLU H H 2.509 8.959 0.152 1.00 . A A . 100 GLU H 1 1
3 5576 1 1 100 GLU HA H 2.232 6.623 -1.644 1.00 . A A . 100 GLU HA 1 1
3 5577 1 1 100 GLU HB2 H 2.894 8.706 -2.810 1.00 . A A . 100 GLU HB2 1 1
3 5578 1 1 100 GLU HB3 H 4.291 8.881 -1.743 1.00 . A A . 100 GLU HB3 1 1
3 5579 1 1 100 GLU HG2 H 5.135 6.650 -2.617 1.00 . A A . 100 GLU HG2 1 1
3 5580 1 1 100 GLU HG3 H 3.801 6.661 -3.766 1.00 . A A . 100 GLU HG3 1 1
3 5581 1 1 100 GLU N N 2.098 8.159 -0.233 1.00 . A A . 100 GLU N 1 1
3 5582 1 1 100 GLU O O 4.806 7.121 0.309 1.00 . A A . 100 GLU O 1 1
3 5583 1 1 100 GLU OE1 O 6.221 8.855 -3.708 1.00 . A A . 100 GLU OE1 1 1
3 5584 1 1 100 GLU OE2 O 5.175 7.972 -5.412 1.00 . A A . 100 GLU OE2 1 1
3 5585 1 1 101 PHE C C 5.695 3.784 -0.712 1.00 . A A . 101 PHE C 1 1
3 5586 1 1 101 PHE CA C 4.751 4.320 0.365 1.00 . A A . 101 PHE CA 1 1
3 5587 1 1 101 PHE CB C 4.048 3.167 1.115 1.00 . A A . 101 PHE CB 1 1
3 5588 1 1 101 PHE CD1 C 3.910 4.036 3.494 1.00 . A A . 101 PHE CD1 1 1
3 5589 1 1 101 PHE CD2 C 1.852 3.570 2.350 1.00 . A A . 101 PHE CD2 1 1
3 5590 1 1 101 PHE CE1 C 3.196 4.414 4.615 1.00 . A A . 101 PHE CE1 1 1
3 5591 1 1 101 PHE CE2 C 1.145 3.950 3.472 1.00 . A A . 101 PHE CE2 1 1
3 5592 1 1 101 PHE CG C 3.251 3.605 2.340 1.00 . A A . 101 PHE CG 1 1
3 5593 1 1 101 PHE CZ C 1.819 4.372 4.603 1.00 . A A . 101 PHE CZ 1 1
3 5594 1 1 101 PHE H H 2.972 4.805 -0.678 1.00 . A A . 101 PHE H 1 1
3 5595 1 1 101 PHE HA H 5.331 4.904 1.083 1.00 . A A . 101 PHE HA 1 1
3 5596 1 1 101 PHE HB2 H 3.373 2.663 0.434 1.00 . A A . 101 PHE HB2 1 1
3 5597 1 1 101 PHE HB3 H 4.794 2.450 1.447 1.00 . A A . 101 PHE HB3 1 1
3 5598 1 1 101 PHE HD1 H 4.992 4.071 3.511 1.00 . A A . 101 PHE HD1 1 1
3 5599 1 1 101 PHE HD2 H 1.320 3.237 1.466 1.00 . A A . 101 PHE HD2 1 1
3 5600 1 1 101 PHE HE1 H 3.716 4.754 5.502 1.00 . A A . 101 PHE HE1 1 1
3 5601 1 1 101 PHE HE2 H 0.062 3.923 3.468 1.00 . A A . 101 PHE HE2 1 1
3 5602 1 1 101 PHE HZ H 1.260 4.672 5.482 1.00 . A A . 101 PHE HZ 1 1
3 5603 1 1 101 PHE N N 3.771 5.204 -0.272 1.00 . A A . 101 PHE N 1 1
3 5604 1 1 101 PHE O O 5.258 3.134 -1.670 1.00 . A A . 101 PHE O 1 1
3 5605 1 1 102 GLN C C 8.950 2.647 -1.011 1.00 . A A . 102 GLN C 1 1
3 5606 1 1 102 GLN CA C 8.032 3.759 -1.535 1.00 . A A . 102 GLN CA 1 1
3 5607 1 1 102 GLN CB C 8.858 5.038 -1.863 1.00 . A A . 102 GLN CB 1 1
3 5608 1 1 102 GLN CD C 10.388 6.917 -0.923 1.00 . A A . 102 GLN CD 1 1
3 5609 1 1 102 GLN CG C 9.568 5.657 -0.641 1.00 . A A . 102 GLN CG 1 1
3 5610 1 1 102 GLN H H 7.259 4.502 0.288 1.00 . A A . 102 GLN H 1 1
3 5611 1 1 102 GLN HA H 7.548 3.411 -2.449 1.00 . A A . 102 GLN HA 1 1
3 5612 1 1 102 GLN HB2 H 9.608 4.791 -2.609 1.00 . A A . 102 GLN HB2 1 1
3 5613 1 1 102 GLN HB3 H 8.192 5.785 -2.284 1.00 . A A . 102 GLN HB3 1 1
3 5614 1 1 102 GLN HE21 H 11.518 6.559 0.671 1.00 . A A . 102 GLN HE21 1 1
3 5615 1 1 102 GLN HE22 H 11.878 8.006 -0.188 1.00 . A A . 102 GLN HE22 1 1
3 5616 1 1 102 GLN HG2 H 8.822 5.909 0.106 1.00 . A A . 102 GLN HG2 1 1
3 5617 1 1 102 GLN HG3 H 10.231 4.906 -0.222 1.00 . A A . 102 GLN HG3 1 1
3 5618 1 1 102 GLN N N 6.989 4.076 -0.547 1.00 . A A . 102 GLN N 1 1
3 5619 1 1 102 GLN NE2 N 11.368 7.183 -0.070 1.00 . A A . 102 GLN NE2 1 1
3 5620 1 1 102 GLN O O 9.185 2.548 0.203 1.00 . A A . 102 GLN O 1 1
3 5621 1 1 102 GLN OE1 O 10.122 7.661 -1.865 1.00 . A A . 102 GLN OE1 1 1
3 5622 1 1 103 HIS C C 11.074 0.311 -2.993 1.00 . A A . 103 HIS C 1 1
3 5623 1 1 103 HIS CA C 10.452 0.785 -1.656 1.00 . A A . 103 HIS CA 1 1
3 5624 1 1 103 HIS CB C 9.826 -0.412 -0.876 1.00 . A A . 103 HIS CB 1 1
3 5625 1 1 103 HIS CD2 C 11.404 -1.076 1.062 1.00 . A A . 103 HIS CD2 1 1
3 5626 1 1 103 HIS CE1 C 12.248 -2.894 0.213 1.00 . A A . 103 HIS CE1 1 1
3 5627 1 1 103 HIS CG C 10.826 -1.257 -0.145 1.00 . A A . 103 HIS CG 1 1
3 5628 1 1 103 HIS H H 9.101 1.882 -2.856 1.00 . A A . 103 HIS H 1 1
3 5629 1 1 103 HIS HA H 11.227 1.247 -1.049 1.00 . A A . 103 HIS HA 1 1
3 5630 1 1 103 HIS HB2 H 9.127 -0.029 -0.142 1.00 . A A . 103 HIS HB2 1 1
3 5631 1 1 103 HIS HB3 H 9.284 -1.055 -1.561 1.00 . A A . 103 HIS HB3 1 1
3 5632 1 1 103 HIS HD1 H 11.133 -2.833 -1.504 1.00 . A A . 103 HIS HD1 1 1
3 5633 1 1 103 HIS HD2 H 11.215 -0.264 1.747 1.00 . A A . 103 HIS HD2 1 1
3 5634 1 1 103 HIS HE1 H 12.849 -3.783 0.079 1.00 . A A . 103 HIS HE1 1 1
3 5635 1 1 103 HIS HE2 H 12.931 -2.159 1.983 1.00 . A A . 103 HIS HE2 1 1
3 5636 1 1 103 HIS N N 9.441 1.809 -1.939 1.00 . A A . 103 HIS N 1 1
3 5637 1 1 103 HIS ND1 N 11.374 -2.410 -0.655 1.00 . A A . 103 HIS ND1 1 1
3 5638 1 1 103 HIS NE2 N 12.280 -2.102 1.254 1.00 . A A . 103 HIS NE2 1 1
3 5639 1 1 103 HIS O O 10.329 -0.032 -3.907 1.00 . A A . 103 HIS O 1 1
3 5640 1 1 104 PRO C C 12.847 -1.582 -4.823 1.00 . A A . 104 PRO C 1 1
3 5641 1 1 104 PRO CA C 13.118 -0.115 -4.410 1.00 . A A . 104 PRO CA 1 1
3 5642 1 1 104 PRO CB C 14.623 0.128 -4.102 1.00 . A A . 104 PRO CB 1 1
3 5643 1 1 104 PRO CD C 13.440 0.597 -2.072 1.00 . A A . 104 PRO CD 1 1
3 5644 1 1 104 PRO CG C 14.726 0.005 -2.609 1.00 . A A . 104 PRO CG 1 1
3 5645 1 1 104 PRO HA H 12.804 0.539 -5.221 1.00 . A A . 104 PRO HA 1 1
3 5646 1 1 104 PRO HB2 H 15.248 -0.611 -4.609 1.00 . A A . 104 PRO HB2 1 1
3 5647 1 1 104 PRO HB3 H 14.912 1.121 -4.413 1.00 . A A . 104 PRO HB3 1 1
3 5648 1 1 104 PRO HD2 H 13.176 0.134 -1.125 1.00 . A A . 104 PRO HD2 1 1
3 5649 1 1 104 PRO HD3 H 13.529 1.671 -1.952 1.00 . A A . 104 PRO HD3 1 1
3 5650 1 1 104 PRO HG2 H 14.819 -1.045 -2.326 1.00 . A A . 104 PRO HG2 1 1
3 5651 1 1 104 PRO HG3 H 15.582 0.562 -2.239 1.00 . A A . 104 PRO HG3 1 1
3 5652 1 1 104 PRO N N 12.441 0.266 -3.129 1.00 . A A . 104 PRO N 1 1
3 5653 1 1 104 PRO O O 12.939 -1.928 -6.007 1.00 . A A . 104 PRO O 1 1
3 5654 1 1 105 CYS C C 10.662 -4.079 -4.210 1.00 . A A . 105 CYS C 1 1
3 5655 1 1 105 CYS CA C 12.184 -3.860 -4.060 1.00 . A A . 105 CYS CA 1 1
3 5656 1 1 105 CYS CB C 12.752 -4.719 -2.905 1.00 . A A . 105 CYS CB 1 1
3 5657 1 1 105 CYS H H 12.441 -2.075 -2.923 1.00 . A A . 105 CYS H 1 1
3 5658 1 1 105 CYS HA H 12.660 -4.170 -4.983 1.00 . A A . 105 CYS HA 1 1
3 5659 1 1 105 CYS HB2 H 12.238 -4.471 -1.986 1.00 . A A . 105 CYS HB2 1 1
3 5660 1 1 105 CYS HB3 H 12.601 -5.768 -3.123 1.00 . A A . 105 CYS HB3 1 1
3 5661 1 1 105 CYS HG H 15.109 -4.267 -3.773 1.00 . A A . 105 CYS HG 1 1
3 5662 1 1 105 CYS N N 12.503 -2.431 -3.832 1.00 . A A . 105 CYS N 1 1
3 5663 1 1 105 CYS O O 10.208 -5.217 -4.319 1.00 . A A . 105 CYS O 1 1
3 5664 1 1 105 CYS SG S 14.519 -4.480 -2.606 1.00 . A A . 105 CYS SG 1 1
3 5665 1 1 106 PHE C C 8.226 -2.528 -5.888 1.00 . A A . 106 PHE C 1 1
3 5666 1 1 106 PHE CA C 8.425 -3.044 -4.475 1.00 . A A . 106 PHE CA 1 1
3 5667 1 1 106 PHE CB C 7.598 -2.178 -3.464 1.00 . A A . 106 PHE CB 1 1
3 5668 1 1 106 PHE CD1 C 5.316 -3.229 -2.975 1.00 . A A . 106 PHE CD1 1 1
3 5669 1 1 106 PHE CD2 C 5.381 -1.389 -4.509 1.00 . A A . 106 PHE CD2 1 1
3 5670 1 1 106 PHE CE1 C 3.945 -3.326 -3.153 1.00 . A A . 106 PHE CE1 1 1
3 5671 1 1 106 PHE CE2 C 4.011 -1.488 -4.683 1.00 . A A . 106 PHE CE2 1 1
3 5672 1 1 106 PHE CG C 6.066 -2.262 -3.649 1.00 . A A . 106 PHE CG 1 1
3 5673 1 1 106 PHE CZ C 3.297 -2.459 -4.005 1.00 . A A . 106 PHE CZ 1 1
3 5674 1 1 106 PHE H H 10.283 -2.110 -4.066 1.00 . A A . 106 PHE H 1 1
3 5675 1 1 106 PHE HA H 8.093 -4.080 -4.417 1.00 . A A . 106 PHE HA 1 1
3 5676 1 1 106 PHE HB2 H 7.827 -2.503 -2.455 1.00 . A A . 106 PHE HB2 1 1
3 5677 1 1 106 PHE HB3 H 7.889 -1.136 -3.556 1.00 . A A . 106 PHE HB3 1 1
3 5678 1 1 106 PHE HD1 H 5.816 -3.915 -2.303 1.00 . A A . 106 PHE HD1 1 1
3 5679 1 1 106 PHE HD2 H 5.934 -0.626 -5.042 1.00 . A A . 106 PHE HD2 1 1
3 5680 1 1 106 PHE HE1 H 3.383 -4.083 -2.617 1.00 . A A . 106 PHE HE1 1 1
3 5681 1 1 106 PHE HE2 H 3.496 -0.809 -5.352 1.00 . A A . 106 PHE HE2 1 1
3 5682 1 1 106 PHE HZ H 2.223 -2.537 -4.143 1.00 . A A . 106 PHE HZ 1 1
3 5683 1 1 106 PHE N N 9.874 -2.986 -4.198 1.00 . A A . 106 PHE N 1 1
3 5684 1 1 106 PHE O O 8.278 -1.328 -6.110 1.00 . A A . 106 PHE O 1 1
3 5685 1 1 107 LEU C C 6.297 -3.572 -8.557 1.00 . A A . 107 LEU C 1 1
3 5686 1 1 107 LEU CA C 7.711 -3.063 -8.231 1.00 . A A . 107 LEU CA 1 1
3 5687 1 1 107 LEU CB C 8.771 -3.608 -9.227 1.00 . A A . 107 LEU CB 1 1
3 5688 1 1 107 LEU CD1 C 11.156 -3.570 -10.175 1.00 . A A . 107 LEU CD1 1 1
3 5689 1 1 107 LEU CD2 C 10.200 -1.470 -9.106 1.00 . A A . 107 LEU CD2 1 1
3 5690 1 1 107 LEU CG C 10.214 -3.017 -9.088 1.00 . A A . 107 LEU CG 1 1
3 5691 1 1 107 LEU H H 8.189 -4.380 -6.647 1.00 . A A . 107 LEU H 1 1
3 5692 1 1 107 LEU HA H 7.708 -1.976 -8.303 1.00 . A A . 107 LEU HA 1 1
3 5693 1 1 107 LEU HB2 H 8.833 -4.679 -9.092 1.00 . A A . 107 LEU HB2 1 1
3 5694 1 1 107 LEU HB3 H 8.426 -3.415 -10.237 1.00 . A A . 107 LEU HB3 1 1
3 5695 1 1 107 LEU HD11 H 10.796 -3.292 -11.158 1.00 . A A . 107 LEU HD11 1 1
3 5696 1 1 107 LEU HD12 H 11.194 -4.648 -10.101 1.00 . A A . 107 LEU HD12 1 1
3 5697 1 1 107 LEU HD13 H 12.151 -3.171 -10.030 1.00 . A A . 107 LEU HD13 1 1
3 5698 1 1 107 LEU HD21 H 11.211 -1.094 -9.028 1.00 . A A . 107 LEU HD21 1 1
3 5699 1 1 107 LEU HD22 H 9.622 -1.108 -8.266 1.00 . A A . 107 LEU HD22 1 1
3 5700 1 1 107 LEU HD23 H 9.753 -1.111 -10.026 1.00 . A A . 107 LEU HD23 1 1
3 5701 1 1 107 LEU HG H 10.621 -3.327 -8.135 1.00 . A A . 107 LEU HG 1 1
3 5702 1 1 107 LEU N N 8.056 -3.434 -6.853 1.00 . A A . 107 LEU N 1 1
3 5703 1 1 107 LEU O O 5.959 -4.718 -8.250 1.00 . A A . 107 LEU O 1 1
3 5704 1 1 108 ARG C C 3.894 -4.115 -10.512 1.00 . A A . 108 ARG C 1 1
3 5705 1 1 108 ARG CA C 4.070 -2.945 -9.518 1.00 . A A . 108 ARG CA 1 1
3 5706 1 1 108 ARG CB C 3.398 -1.623 -10.032 1.00 . A A . 108 ARG CB 1 1
3 5707 1 1 108 ARG CD C 4.035 -1.471 -12.566 1.00 . A A . 108 ARG CD 1 1
3 5708 1 1 108 ARG CG C 4.160 -0.851 -11.156 1.00 . A A . 108 ARG CG 1 1
3 5709 1 1 108 ARG CZ C 5.233 -1.337 -14.756 1.00 . A A . 108 ARG CZ 1 1
3 5710 1 1 108 ARG H H 5.869 -1.820 -9.421 1.00 . A A . 108 ARG H 1 1
3 5711 1 1 108 ARG HA H 3.578 -3.232 -8.591 1.00 . A A . 108 ARG HA 1 1
3 5712 1 1 108 ARG HB2 H 2.402 -1.847 -10.395 1.00 . A A . 108 ARG HB2 1 1
3 5713 1 1 108 ARG HB3 H 3.301 -0.950 -9.183 1.00 . A A . 108 ARG HB3 1 1
3 5714 1 1 108 ARG HD2 H 4.298 -2.519 -12.510 1.00 . A A . 108 ARG HD2 1 1
3 5715 1 1 108 ARG HD3 H 3.010 -1.380 -12.899 1.00 . A A . 108 ARG HD3 1 1
3 5716 1 1 108 ARG HE H 5.285 0.057 -13.317 1.00 . A A . 108 ARG HE 1 1
3 5717 1 1 108 ARG HG2 H 3.781 0.165 -11.198 1.00 . A A . 108 ARG HG2 1 1
3 5718 1 1 108 ARG HG3 H 5.212 -0.811 -10.886 1.00 . A A . 108 ARG HG3 1 1
3 5719 1 1 108 ARG HH11 H 4.155 -3.050 -14.552 1.00 . A A . 108 ARG HH11 1 1
3 5720 1 1 108 ARG HH12 H 5.015 -2.888 -16.049 1.00 . A A . 108 ARG HH12 1 1
3 5721 1 1 108 ARG HH21 H 6.389 0.236 -15.284 1.00 . A A . 108 ARG HH21 1 1
3 5722 1 1 108 ARG HH22 H 6.274 -1.036 -16.460 1.00 . A A . 108 ARG HH22 1 1
3 5723 1 1 108 ARG N N 5.491 -2.690 -9.183 1.00 . A A . 108 ARG N 1 1
3 5724 1 1 108 ARG NE N 4.910 -0.818 -13.558 1.00 . A A . 108 ARG NE 1 1
3 5725 1 1 108 ARG NH1 N 4.760 -2.520 -15.150 1.00 . A A . 108 ARG NH1 1 1
3 5726 1 1 108 ARG NH2 N 6.026 -0.657 -15.564 1.00 . A A . 108 ARG NH2 1 1
3 5727 1 1 108 ARG O O 2.786 -4.640 -10.662 1.00 . A A . 108 ARG O 1 1
3 5728 1 1 109 GLY C C 5.696 -6.846 -11.423 1.00 . A A . 109 GLY C 1 1
3 5729 1 1 109 GLY CA C 5.013 -5.653 -12.087 1.00 . A A . 109 GLY CA 1 1
3 5730 1 1 109 GLY H H 5.804 -3.941 -11.117 1.00 . A A . 109 GLY H 1 1
3 5731 1 1 109 GLY HA2 H 4.001 -5.926 -12.373 1.00 . A A . 109 GLY HA2 1 1
3 5732 1 1 109 GLY HA3 H 5.561 -5.398 -12.988 1.00 . A A . 109 GLY HA3 1 1
3 5733 1 1 109 GLY N N 4.987 -4.482 -11.206 1.00 . A A . 109 GLY N 1 1
3 5734 1 1 109 GLY O O 5.207 -7.977 -11.508 1.00 . A A . 109 GLY O 1 1
3 5735 1 1 110 GLN C C 7.304 -7.974 -8.722 1.00 . A A . 110 GLN C 1 1
3 5736 1 1 110 GLN CA C 7.704 -7.625 -10.177 1.00 . A A . 110 GLN CA 1 1
3 5737 1 1 110 GLN CB C 9.200 -7.181 -10.276 1.00 . A A . 110 GLN CB 1 1
3 5738 1 1 110 GLN CD C 9.135 -6.375 -12.760 1.00 . A A . 110 GLN CD 1 1
3 5739 1 1 110 GLN CG C 9.842 -7.223 -11.688 1.00 . A A . 110 GLN CG 1 1
3 5740 1 1 110 GLN H H 7.069 -5.643 -10.594 1.00 . A A . 110 GLN H 1 1
3 5741 1 1 110 GLN HA H 7.583 -8.523 -10.782 1.00 . A A . 110 GLN HA 1 1
3 5742 1 1 110 GLN HB2 H 9.279 -6.170 -9.906 1.00 . A A . 110 GLN HB2 1 1
3 5743 1 1 110 GLN HB3 H 9.790 -7.827 -9.626 1.00 . A A . 110 GLN HB3 1 1
3 5744 1 1 110 GLN HE21 H 10.245 -4.792 -12.311 1.00 . A A . 110 GLN HE21 1 1
3 5745 1 1 110 GLN HE22 H 9.078 -4.566 -13.565 1.00 . A A . 110 GLN HE22 1 1
3 5746 1 1 110 GLN HG2 H 10.867 -6.873 -11.605 1.00 . A A . 110 GLN HG2 1 1
3 5747 1 1 110 GLN HG3 H 9.861 -8.254 -12.024 1.00 . A A . 110 GLN HG3 1 1
3 5748 1 1 110 GLN N N 6.825 -6.579 -10.736 1.00 . A A . 110 GLN N 1 1
3 5749 1 1 110 GLN NE2 N 9.525 -5.119 -12.887 1.00 . A A . 110 GLN NE2 1 1
3 5750 1 1 110 GLN O O 7.856 -7.425 -7.758 1.00 . A A . 110 GLN O 1 1
3 5751 1 1 110 GLN OE1 O 8.249 -6.850 -13.469 1.00 . A A . 110 GLN OE1 1 1
3 5752 1 1 111 GLU C C 6.800 -10.349 -6.601 1.00 . A A . 111 GLU C 1 1
3 5753 1 1 111 GLU CA C 5.805 -9.386 -7.292 1.00 . A A . 111 GLU CA 1 1
3 5754 1 1 111 GLU CB C 4.420 -10.088 -7.471 1.00 . A A . 111 GLU CB 1 1
3 5755 1 1 111 GLU CD C 4.992 -11.419 -9.628 1.00 . A A . 111 GLU CD 1 1
3 5756 1 1 111 GLU CG C 4.418 -11.457 -8.200 1.00 . A A . 111 GLU CG 1 1
3 5757 1 1 111 GLU H H 5.863 -9.171 -9.414 1.00 . A A . 111 GLU H 1 1
3 5758 1 1 111 GLU HA H 5.666 -8.525 -6.641 1.00 . A A . 111 GLU HA 1 1
3 5759 1 1 111 GLU HB2 H 3.979 -10.240 -6.487 1.00 . A A . 111 GLU HB2 1 1
3 5760 1 1 111 GLU HB3 H 3.769 -9.420 -8.020 1.00 . A A . 111 GLU HB3 1 1
3 5761 1 1 111 GLU HG2 H 4.990 -12.160 -7.605 1.00 . A A . 111 GLU HG2 1 1
3 5762 1 1 111 GLU HG3 H 3.391 -11.808 -8.256 1.00 . A A . 111 GLU HG3 1 1
3 5763 1 1 111 GLU N N 6.309 -8.872 -8.594 1.00 . A A . 111 GLU N 1 1
3 5764 1 1 111 GLU O O 6.688 -10.598 -5.392 1.00 . A A . 111 GLU O 1 1
3 5765 1 1 111 GLU OE1 O 4.345 -10.843 -10.530 1.00 . A A . 111 GLU OE1 1 1
3 5766 1 1 111 GLU OE2 O 6.126 -11.904 -9.841 1.00 . A A . 111 GLU OE2 1 1
3 5767 1 1 112 GLN C C 9.835 -11.052 -5.984 1.00 . A A . 112 GLN C 1 1
3 5768 1 1 112 GLN CA C 8.784 -11.819 -6.806 1.00 . A A . 112 GLN CA 1 1
3 5769 1 1 112 GLN CB C 9.470 -12.700 -7.906 1.00 . A A . 112 GLN CB 1 1
3 5770 1 1 112 GLN CD C 10.187 -10.879 -9.623 1.00 . A A . 112 GLN CD 1 1
3 5771 1 1 112 GLN CG C 10.610 -12.052 -8.730 1.00 . A A . 112 GLN CG 1 1
3 5772 1 1 112 GLN H H 7.751 -10.735 -8.334 1.00 . A A . 112 GLN H 1 1
3 5773 1 1 112 GLN HA H 8.262 -12.488 -6.124 1.00 . A A . 112 GLN HA 1 1
3 5774 1 1 112 GLN HB2 H 9.881 -13.578 -7.422 1.00 . A A . 112 GLN HB2 1 1
3 5775 1 1 112 GLN HB3 H 8.705 -13.033 -8.601 1.00 . A A . 112 GLN HB3 1 1
3 5776 1 1 112 GLN HE21 H 12.024 -10.135 -9.554 1.00 . A A . 112 GLN HE21 1 1
3 5777 1 1 112 GLN HE22 H 10.886 -9.261 -10.507 1.00 . A A . 112 GLN HE22 1 1
3 5778 1 1 112 GLN HG2 H 11.369 -11.700 -8.042 1.00 . A A . 112 GLN HG2 1 1
3 5779 1 1 112 GLN HG3 H 11.052 -12.813 -9.367 1.00 . A A . 112 GLN HG3 1 1
3 5780 1 1 112 GLN N N 7.759 -10.909 -7.367 1.00 . A A . 112 GLN N 1 1
3 5781 1 1 112 GLN NE2 N 11.122 -9.997 -9.917 1.00 . A A . 112 GLN NE2 1 1
3 5782 1 1 112 GLN O O 10.591 -11.656 -5.236 1.00 . A A . 112 GLN O 1 1
3 5783 1 1 112 GLN OE1 O 9.042 -10.777 -10.065 1.00 . A A . 112 GLN OE1 1 1
3 5784 1 1 113 LEU C C 10.276 -8.513 -3.962 1.00 . A A . 113 LEU C 1 1
3 5785 1 1 113 LEU CA C 10.822 -8.865 -5.365 1.00 . A A . 113 LEU CA 1 1
3 5786 1 1 113 LEU CB C 11.173 -7.584 -6.176 1.00 . A A . 113 LEU CB 1 1
3 5787 1 1 113 LEU CD1 C 12.316 -6.460 -8.177 1.00 . A A . 113 LEU CD1 1 1
3 5788 1 1 113 LEU CD2 C 13.267 -8.622 -7.225 1.00 . A A . 113 LEU CD2 1 1
3 5789 1 1 113 LEU CG C 11.986 -7.804 -7.491 1.00 . A A . 113 LEU CG 1 1
3 5790 1 1 113 LEU H H 9.257 -9.285 -6.749 1.00 . A A . 113 LEU H 1 1
3 5791 1 1 113 LEU HA H 11.734 -9.435 -5.222 1.00 . A A . 113 LEU HA 1 1
3 5792 1 1 113 LEU HB2 H 10.243 -7.080 -6.431 1.00 . A A . 113 LEU HB2 1 1
3 5793 1 1 113 LEU HB3 H 11.746 -6.919 -5.535 1.00 . A A . 113 LEU HB3 1 1
3 5794 1 1 113 LEU HD11 H 11.399 -5.928 -8.391 1.00 . A A . 113 LEU HD11 1 1
3 5795 1 1 113 LEU HD12 H 12.841 -6.643 -9.105 1.00 . A A . 113 LEU HD12 1 1
3 5796 1 1 113 LEU HD13 H 12.938 -5.854 -7.527 1.00 . A A . 113 LEU HD13 1 1
3 5797 1 1 113 LEU HD21 H 13.889 -8.111 -6.503 1.00 . A A . 113 LEU HD21 1 1
3 5798 1 1 113 LEU HD22 H 13.817 -8.748 -8.149 1.00 . A A . 113 LEU HD22 1 1
3 5799 1 1 113 LEU HD23 H 12.999 -9.597 -6.841 1.00 . A A . 113 LEU HD23 1 1
3 5800 1 1 113 LEU HG H 11.377 -8.373 -8.185 1.00 . A A . 113 LEU HG 1 1
3 5801 1 1 113 LEU N N 9.880 -9.714 -6.123 1.00 . A A . 113 LEU N 1 1
3 5802 1 1 113 LEU O O 11.005 -7.946 -3.141 1.00 . A A . 113 LEU O 1 1
3 5803 1 1 114 LEU C C 8.929 -9.566 -1.285 1.00 . A A . 114 LEU C 1 1
3 5804 1 1 114 LEU CA C 8.357 -8.643 -2.386 1.00 . A A . 114 LEU CA 1 1
3 5805 1 1 114 LEU CB C 6.823 -8.817 -2.498 1.00 . A A . 114 LEU CB 1 1
3 5806 1 1 114 LEU CD1 C 4.589 -8.266 -3.600 1.00 . A A . 114 LEU CD1 1 1
3 5807 1 1 114 LEU CD2 C 6.427 -6.503 -3.556 1.00 . A A . 114 LEU CD2 1 1
3 5808 1 1 114 LEU CG C 6.106 -8.008 -3.626 1.00 . A A . 114 LEU CG 1 1
3 5809 1 1 114 LEU H H 8.477 -9.284 -4.414 1.00 . A A . 114 LEU H 1 1
3 5810 1 1 114 LEU HA H 8.564 -7.618 -2.103 1.00 . A A . 114 LEU HA 1 1
3 5811 1 1 114 LEU HB2 H 6.614 -9.872 -2.662 1.00 . A A . 114 LEU HB2 1 1
3 5812 1 1 114 LEU HB3 H 6.378 -8.533 -1.548 1.00 . A A . 114 LEU HB3 1 1
3 5813 1 1 114 LEU HD11 H 4.399 -9.324 -3.724 1.00 . A A . 114 LEU HD11 1 1
3 5814 1 1 114 LEU HD12 H 4.115 -7.727 -4.409 1.00 . A A . 114 LEU HD12 1 1
3 5815 1 1 114 LEU HD13 H 4.171 -7.934 -2.655 1.00 . A A . 114 LEU HD13 1 1
3 5816 1 1 114 LEU HD21 H 6.113 -6.100 -2.601 1.00 . A A . 114 LEU HD21 1 1
3 5817 1 1 114 LEU HD22 H 5.911 -5.984 -4.353 1.00 . A A . 114 LEU HD22 1 1
3 5818 1 1 114 LEU HD23 H 7.492 -6.355 -3.673 1.00 . A A . 114 LEU HD23 1 1
3 5819 1 1 114 LEU HG H 6.465 -8.368 -4.585 1.00 . A A . 114 LEU HG 1 1
3 5820 1 1 114 LEU N N 9.005 -8.875 -3.696 1.00 . A A . 114 LEU N 1 1
3 5821 1 1 114 LEU O O 8.817 -9.261 -0.099 1.00 . A A . 114 LEU O 1 1
3 5822 1 1 115 GLU C C 11.644 -11.099 -0.383 1.00 . A A . 115 GLU C 1 1
3 5823 1 1 115 GLU CA C 10.240 -11.611 -0.748 1.00 . A A . 115 GLU CA 1 1
3 5824 1 1 115 GLU CB C 10.315 -13.045 -1.317 1.00 . A A . 115 GLU CB 1 1
3 5825 1 1 115 GLU CD C 11.177 -14.662 -3.107 1.00 . A A . 115 GLU CD 1 1
3 5826 1 1 115 GLU CG C 11.134 -13.209 -2.599 1.00 . A A . 115 GLU CG 1 1
3 5827 1 1 115 GLU H H 9.522 -10.925 -2.646 1.00 . A A . 115 GLU H 1 1
3 5828 1 1 115 GLU HA H 9.648 -11.639 0.168 1.00 . A A . 115 GLU HA 1 1
3 5829 1 1 115 GLU HB2 H 10.743 -13.696 -0.561 1.00 . A A . 115 GLU HB2 1 1
3 5830 1 1 115 GLU HB3 H 9.303 -13.384 -1.516 1.00 . A A . 115 GLU HB3 1 1
3 5831 1 1 115 GLU HG2 H 10.690 -12.577 -3.364 1.00 . A A . 115 GLU HG2 1 1
3 5832 1 1 115 GLU HG3 H 12.146 -12.875 -2.409 1.00 . A A . 115 GLU HG3 1 1
3 5833 1 1 115 GLU N N 9.546 -10.698 -1.692 1.00 . A A . 115 GLU N 1 1
3 5834 1 1 115 GLU O O 12.328 -11.684 0.457 1.00 . A A . 115 GLU O 1 1
3 5835 1 1 115 GLU OE1 O 11.578 -15.563 -2.323 1.00 . A A . 115 GLU OE1 1 1
3 5836 1 1 115 GLU OE2 O 10.820 -14.910 -4.285 1.00 . A A . 115 GLU OE2 1 1
3 5837 1 1 116 ASN C C 12.893 -8.150 0.325 1.00 . A A . 116 ASN C 1 1
3 5838 1 1 116 ASN CA C 13.284 -9.257 -0.664 1.00 . A A . 116 ASN CA 1 1
3 5839 1 1 116 ASN CB C 13.964 -8.658 -1.921 1.00 . A A . 116 ASN CB 1 1
3 5840 1 1 116 ASN CG C 14.455 -9.730 -2.894 1.00 . A A . 116 ASN CG 1 1
3 5841 1 1 116 ASN H H 11.530 -9.665 -1.778 1.00 . A A . 116 ASN H 1 1
3 5842 1 1 116 ASN HA H 13.978 -9.940 -0.167 1.00 . A A . 116 ASN HA 1 1
3 5843 1 1 116 ASN HB2 H 13.259 -8.014 -2.441 1.00 . A A . 116 ASN HB2 1 1
3 5844 1 1 116 ASN HB3 H 14.815 -8.061 -1.616 1.00 . A A . 116 ASN HB3 1 1
3 5845 1 1 116 ASN HD21 H 12.670 -9.827 -3.738 1.00 . A A . 116 ASN HD21 1 1
3 5846 1 1 116 ASN HD22 H 13.861 -10.884 -4.398 1.00 . A A . 116 ASN HD22 1 1
3 5847 1 1 116 ASN N N 12.070 -10.009 -1.040 1.00 . A A . 116 ASN N 1 1
3 5848 1 1 116 ASN ND2 N 13.575 -10.191 -3.766 1.00 . A A . 116 ASN ND2 1 1
3 5849 1 1 116 ASN O O 13.747 -7.609 1.034 1.00 . A A . 116 ASN O 1 1
3 5850 1 1 116 ASN OD1 O 15.612 -10.153 -2.853 1.00 . A A . 116 ASN OD1 1 1
3 5851 1 1 117 ILE C C 10.597 -7.665 2.594 1.00 . A A . 117 ILE C 1 1
3 5852 1 1 117 ILE CA C 11.008 -6.884 1.338 1.00 . A A . 117 ILE CA 1 1
3 5853 1 1 117 ILE CB C 9.748 -6.094 0.792 1.00 . A A . 117 ILE CB 1 1
3 5854 1 1 117 ILE CD1 C 8.751 -4.870 -1.234 1.00 . A A . 117 ILE CD1 1 1
3 5855 1 1 117 ILE CG1 C 9.951 -5.599 -0.660 1.00 . A A . 117 ILE CG1 1 1
3 5856 1 1 117 ILE CG2 C 9.394 -4.906 1.727 1.00 . A A . 117 ILE CG2 1 1
3 5857 1 1 117 ILE H H 10.959 -8.332 -0.200 1.00 . A A . 117 ILE H 1 1
3 5858 1 1 117 ILE HA H 11.781 -6.161 1.603 1.00 . A A . 117 ILE HA 1 1
3 5859 1 1 117 ILE HB H 8.899 -6.776 0.801 1.00 . A A . 117 ILE HB 1 1
3 5860 1 1 117 ILE HD11 H 7.874 -5.503 -1.173 1.00 . A A . 117 ILE HD11 1 1
3 5861 1 1 117 ILE HD12 H 8.944 -4.634 -2.268 1.00 . A A . 117 ILE HD12 1 1
3 5862 1 1 117 ILE HD13 H 8.573 -3.954 -0.688 1.00 . A A . 117 ILE HD13 1 1
3 5863 1 1 117 ILE HG12 H 10.795 -4.923 -0.699 1.00 . A A . 117 ILE HG12 1 1
3 5864 1 1 117 ILE HG13 H 10.153 -6.447 -1.301 1.00 . A A . 117 ILE HG13 1 1
3 5865 1 1 117 ILE HG21 H 8.495 -4.413 1.375 1.00 . A A . 117 ILE HG21 1 1
3 5866 1 1 117 ILE HG22 H 10.208 -4.193 1.737 1.00 . A A . 117 ILE HG22 1 1
3 5867 1 1 117 ILE HG23 H 9.227 -5.269 2.736 1.00 . A A . 117 ILE HG23 1 1
3 5868 1 1 117 ILE N N 11.573 -7.843 0.381 1.00 . A A . 117 ILE N 1 1
3 5869 1 1 117 ILE O O 9.415 -7.990 2.788 1.00 . A A . 117 ILE O 1 1
3 5870 1 1 118 LYS C C 10.918 -7.537 5.696 1.00 . A A . 118 LYS C 1 1
3 5871 1 1 118 LYS CA C 11.339 -8.640 4.713 1.00 . A A . 118 LYS CA 1 1
3 5872 1 1 118 LYS CB C 12.571 -9.481 5.203 1.00 . A A . 118 LYS CB 1 1
3 5873 1 1 118 LYS CD C 14.587 -8.167 6.262 1.00 . A A . 118 LYS CD 1 1
3 5874 1 1 118 LYS CE C 14.110 -6.719 6.460 1.00 . A A . 118 LYS CE 1 1
3 5875 1 1 118 LYS CG C 13.989 -8.865 5.004 1.00 . A A . 118 LYS CG 1 1
3 5876 1 1 118 LYS H H 12.501 -8.102 3.045 1.00 . A A . 118 LYS H 1 1
3 5877 1 1 118 LYS HA H 10.506 -9.317 4.622 1.00 . A A . 118 LYS HA 1 1
3 5878 1 1 118 LYS HB2 H 12.444 -9.701 6.258 1.00 . A A . 118 LYS HB2 1 1
3 5879 1 1 118 LYS HB3 H 12.547 -10.430 4.670 1.00 . A A . 118 LYS HB3 1 1
3 5880 1 1 118 LYS HD2 H 14.307 -8.741 7.135 1.00 . A A . 118 LYS HD2 1 1
3 5881 1 1 118 LYS HD3 H 15.663 -8.167 6.170 1.00 . A A . 118 LYS HD3 1 1
3 5882 1 1 118 LYS HE2 H 14.243 -6.178 5.537 1.00 . A A . 118 LYS HE2 1 1
3 5883 1 1 118 LYS HE3 H 13.056 -6.732 6.708 1.00 . A A . 118 LYS HE3 1 1
3 5884 1 1 118 LYS HG2 H 14.665 -9.667 4.718 1.00 . A A . 118 LYS HG2 1 1
3 5885 1 1 118 LYS HG3 H 13.950 -8.152 4.187 1.00 . A A . 118 LYS HG3 1 1
3 5886 1 1 118 LYS HZ1 H 15.852 -5.944 7.330 1.00 . A A . 118 LYS HZ1 1 1
3 5887 1 1 118 LYS HZ2 H 14.720 -6.495 8.454 1.00 . A A . 118 LYS HZ2 1 1
3 5888 1 1 118 LYS HZ3 H 14.466 -5.032 7.645 1.00 . A A . 118 LYS HZ3 1 1
3 5889 1 1 118 LYS N N 11.588 -8.087 3.382 1.00 . A A . 118 LYS N 1 1
3 5890 1 1 118 LYS NZ N 14.837 -6.001 7.549 1.00 . A A . 118 LYS NZ 1 1
3 5891 1 1 118 LYS O O 11.122 -6.336 5.452 1.00 . A A . 118 LYS O 1 1
3 5892 1 1 119 ARG C C 10.844 -7.437 9.097 1.00 . A A . 119 ARG C 1 1
3 5893 1 1 119 ARG CA C 9.942 -7.096 7.912 1.00 . A A . 119 ARG CA 1 1
3 5894 1 1 119 ARG CB C 8.425 -7.220 8.259 1.00 . A A . 119 ARG CB 1 1
3 5895 1 1 119 ARG CD C 6.343 -8.705 8.499 1.00 . A A . 119 ARG CD 1 1
3 5896 1 1 119 ARG CG C 7.862 -8.656 8.257 1.00 . A A . 119 ARG CG 1 1
3 5897 1 1 119 ARG CZ C 4.457 -10.283 8.050 1.00 . A A . 119 ARG CZ 1 1
3 5898 1 1 119 ARG H H 10.135 -8.925 6.866 1.00 . A A . 119 ARG H 1 1
3 5899 1 1 119 ARG HA H 10.143 -6.062 7.624 1.00 . A A . 119 ARG HA 1 1
3 5900 1 1 119 ARG HB2 H 8.250 -6.787 9.238 1.00 . A A . 119 ARG HB2 1 1
3 5901 1 1 119 ARG HB3 H 7.863 -6.640 7.529 1.00 . A A . 119 ARG HB3 1 1
3 5902 1 1 119 ARG HD2 H 6.149 -8.473 9.539 1.00 . A A . 119 ARG HD2 1 1
3 5903 1 1 119 ARG HD3 H 5.860 -7.960 7.872 1.00 . A A . 119 ARG HD3 1 1
3 5904 1 1 119 ARG HE H 6.404 -10.778 8.121 1.00 . A A . 119 ARG HE 1 1
3 5905 1 1 119 ARG HG2 H 8.080 -9.107 7.297 1.00 . A A . 119 ARG HG2 1 1
3 5906 1 1 119 ARG HG3 H 8.362 -9.224 9.035 1.00 . A A . 119 ARG HG3 1 1
3 5907 1 1 119 ARG HH11 H 3.813 -8.389 8.382 1.00 . A A . 119 ARG HH11 1 1
3 5908 1 1 119 ARG HH12 H 2.566 -9.543 8.061 1.00 . A A . 119 ARG HH12 1 1
3 5909 1 1 119 ARG HH21 H 4.714 -12.248 7.638 1.00 . A A . 119 ARG HH21 1 1
3 5910 1 1 119 ARG HH22 H 3.075 -11.693 7.644 1.00 . A A . 119 ARG HH22 1 1
3 5911 1 1 119 ARG N N 10.306 -7.966 6.793 1.00 . A A . 119 ARG N 1 1
3 5912 1 1 119 ARG NE N 5.768 -10.027 8.199 1.00 . A A . 119 ARG NE 1 1
3 5913 1 1 119 ARG NH1 N 3.538 -9.325 8.176 1.00 . A A . 119 ARG NH1 1 1
3 5914 1 1 119 ARG NH2 N 4.050 -11.505 7.750 1.00 . A A . 119 ARG NH2 1 1
3 5915 1 1 119 ARG O O 11.563 -6.572 9.616 1.00 . A A . 119 ARG O 1 1
3 5916 1 1 120 LYS C C 12.039 -10.675 10.333 1.00 . A A . 120 LYS C 1 1
3 5917 1 1 120 LYS CA C 11.581 -9.242 10.640 1.00 . A A . 120 LYS CA 1 1
3 5918 1 1 120 LYS CB C 10.702 -9.231 11.932 1.00 . A A . 120 LYS CB 1 1
3 5919 1 1 120 LYS CD C 9.322 -7.851 13.617 1.00 . A A . 120 LYS CD 1 1
3 5920 1 1 120 LYS CE C 10.235 -7.957 14.841 1.00 . A A . 120 LYS CE 1 1
3 5921 1 1 120 LYS CG C 10.090 -7.858 12.287 1.00 . A A . 120 LYS CG 1 1
3 5922 1 1 120 LYS H H 10.308 -9.359 8.967 1.00 . A A . 120 LYS H 1 1
3 5923 1 1 120 LYS HA H 12.461 -8.617 10.794 1.00 . A A . 120 LYS HA 1 1
3 5924 1 1 120 LYS HB2 H 9.887 -9.939 11.807 1.00 . A A . 120 LYS HB2 1 1
3 5925 1 1 120 LYS HB3 H 11.314 -9.556 12.765 1.00 . A A . 120 LYS HB3 1 1
3 5926 1 1 120 LYS HD2 H 8.758 -6.927 13.689 1.00 . A A . 120 LYS HD2 1 1
3 5927 1 1 120 LYS HD3 H 8.632 -8.684 13.623 1.00 . A A . 120 LYS HD3 1 1
3 5928 1 1 120 LYS HE2 H 10.787 -8.890 14.795 1.00 . A A . 120 LYS HE2 1 1
3 5929 1 1 120 LYS HE3 H 10.936 -7.131 14.829 1.00 . A A . 120 LYS HE3 1 1
3 5930 1 1 120 LYS HG2 H 10.885 -7.118 12.338 1.00 . A A . 120 LYS HG2 1 1
3 5931 1 1 120 LYS HG3 H 9.410 -7.577 11.488 1.00 . A A . 120 LYS HG3 1 1
3 5932 1 1 120 LYS HZ1 H 10.102 -8.009 16.929 1.00 . A A . 120 LYS HZ1 1 1
3 5933 1 1 120 LYS HZ2 H 8.771 -8.688 16.147 1.00 . A A . 120 LYS HZ2 1 1
3 5934 1 1 120 LYS HZ3 H 8.953 -7.010 16.193 1.00 . A A . 120 LYS HZ3 1 1
3 5935 1 1 120 LYS N N 10.833 -8.723 9.489 1.00 . A A . 120 LYS N 1 1
3 5936 1 1 120 LYS NZ N 9.460 -7.913 16.116 1.00 . A A . 120 LYS NZ 1 1
3 5937 1 1 120 LYS O O 11.526 -11.318 9.407 1.00 . A A . 120 LYS O 1 1
3 5938 1 1 121 VAL C C 12.624 -13.482 11.943 1.00 . A A . 121 VAL C 1 1
3 5939 1 1 121 VAL CA C 13.478 -12.569 11.036 1.00 . A A . 121 VAL CA 1 1
3 5940 1 1 121 VAL CB C 15.003 -12.688 11.409 1.00 . A A . 121 VAL CB 1 1
3 5941 1 1 121 VAL CG1 C 15.892 -11.905 10.409 1.00 . A A . 121 VAL CG1 1 1
3 5942 1 1 121 VAL CG2 C 15.275 -12.238 12.866 1.00 . A A . 121 VAL CG2 1 1
3 5943 1 1 121 VAL H H 13.380 -10.577 11.811 1.00 . A A . 121 VAL H 1 1
3 5944 1 1 121 VAL HA H 13.353 -12.905 10.007 1.00 . A A . 121 VAL HA 1 1
3 5945 1 1 121 VAL HB H 15.281 -13.740 11.331 1.00 . A A . 121 VAL HB 1 1
3 5946 1 1 121 VAL HG11 H 16.936 -12.015 10.686 1.00 . A A . 121 VAL HG11 1 1
3 5947 1 1 121 VAL HG12 H 15.630 -10.855 10.426 1.00 . A A . 121 VAL HG12 1 1
3 5948 1 1 121 VAL HG13 H 15.748 -12.293 9.409 1.00 . A A . 121 VAL HG13 1 1
3 5949 1 1 121 VAL HG21 H 14.709 -12.859 13.551 1.00 . A A . 121 VAL HG21 1 1
3 5950 1 1 121 VAL HG22 H 14.976 -11.205 12.993 1.00 . A A . 121 VAL HG22 1 1
3 5951 1 1 121 VAL HG23 H 16.329 -12.336 13.093 1.00 . A A . 121 VAL HG23 1 1
3 5952 1 1 121 VAL N N 12.998 -11.167 11.125 1.00 . A A . 121 VAL N 1 1
3 5953 1 1 121 VAL O O 12.586 -14.709 11.758 1.00 . A A . 121 VAL O 1 1
3 5954 1 1 122 THR C C 9.664 -13.798 13.183 1.00 . A A . 122 THR C 1 1
3 5955 1 1 122 THR CA C 11.025 -13.515 13.849 1.00 . A A . 122 THR CA 1 1
3 5956 1 1 122 THR CB C 10.839 -12.640 15.134 1.00 . A A . 122 THR CB 1 1
3 5957 1 1 122 THR CG2 C 12.117 -12.610 15.993 1.00 . A A . 122 THR CG2 1 1
3 5958 1 1 122 THR H H 12.027 -11.881 12.984 1.00 . A A . 122 THR H 1 1
3 5959 1 1 122 THR HA H 11.469 -14.466 14.144 1.00 . A A . 122 THR HA 1 1
3 5960 1 1 122 THR HB H 10.036 -13.058 15.732 1.00 . A A . 122 THR HB 1 1
3 5961 1 1 122 THR HG1 H 10.582 -10.727 15.536 1.00 . A A . 122 THR HG1 1 1
3 5962 1 1 122 THR HG21 H 12.373 -13.614 16.303 1.00 . A A . 122 THR HG21 1 1
3 5963 1 1 122 THR HG22 H 11.951 -11.999 16.870 1.00 . A A . 122 THR HG22 1 1
3 5964 1 1 122 THR HG23 H 12.938 -12.193 15.420 1.00 . A A . 122 THR HG23 1 1
3 5965 1 1 122 THR N N 11.934 -12.850 12.910 1.00 . A A . 122 THR N 1 1
3 5966 1 1 122 THR O O 9.355 -13.255 12.106 1.00 . A A . 122 THR O 1 1
3 5967 1 1 122 THR OG1 O 10.484 -11.297 14.767 1.00 . A A . 122 THR OG1 1 1
3 5968 1 1 123 SER C C 6.505 -14.062 13.357 1.00 . A A . 123 SER C 1 1
3 5969 1 1 123 SER CA C 7.592 -15.151 13.309 1.00 . A A . 123 SER CA 1 1
3 5970 1 1 123 SER CB C 7.159 -16.394 14.110 1.00 . A A . 123 SER CB 1 1
3 5971 1 1 123 SER H H 9.138 -14.956 14.734 1.00 . A A . 123 SER H 1 1
3 5972 1 1 123 SER HA H 7.753 -15.448 12.275 1.00 . A A . 123 SER HA 1 1
3 5973 1 1 123 SER HB2 H 6.834 -16.102 15.102 1.00 . A A . 123 SER HB2 1 1
3 5974 1 1 123 SER HB3 H 6.348 -16.897 13.600 1.00 . A A . 123 SER HB3 1 1
3 5975 1 1 123 SER HG H 8.861 -17.180 13.521 1.00 . A A . 123 SER HG 1 1
3 5976 1 1 123 SER N N 8.863 -14.651 13.842 1.00 . A A . 123 SER N 1 1
3 5977 1 1 123 SER O O 5.854 -13.853 14.390 1.00 . A A . 123 SER O 1 1
3 5978 1 1 123 SER OG O 8.238 -17.307 14.249 1.00 . A A . 123 SER OG 1 1
3 5979 1 1 124 VAL C C 4.446 -12.710 10.880 1.00 . A A . 124 VAL C 1 1
3 5980 1 1 124 VAL CA C 5.328 -12.308 12.066 1.00 . A A . 124 VAL CA 1 1
3 5981 1 1 124 VAL CB C 5.966 -10.886 11.831 1.00 . A A . 124 VAL CB 1 1
3 5982 1 1 124 VAL CG1 C 4.890 -9.783 11.759 1.00 . A A . 124 VAL CG1 1 1
3 5983 1 1 124 VAL CG2 C 7.007 -10.565 12.922 1.00 . A A . 124 VAL CG2 1 1
3 5984 1 1 124 VAL H H 6.979 -13.506 11.501 1.00 . A A . 124 VAL H 1 1
3 5985 1 1 124 VAL HA H 4.716 -12.266 12.971 1.00 . A A . 124 VAL HA 1 1
3 5986 1 1 124 VAL HB H 6.488 -10.900 10.875 1.00 . A A . 124 VAL HB 1 1
3 5987 1 1 124 VAL HG11 H 5.359 -8.821 11.589 1.00 . A A . 124 VAL HG11 1 1
3 5988 1 1 124 VAL HG12 H 4.335 -9.749 12.687 1.00 . A A . 124 VAL HG12 1 1
3 5989 1 1 124 VAL HG13 H 4.206 -9.993 10.943 1.00 . A A . 124 VAL HG13 1 1
3 5990 1 1 124 VAL HG21 H 6.528 -10.567 13.893 1.00 . A A . 124 VAL HG21 1 1
3 5991 1 1 124 VAL HG22 H 7.443 -9.591 12.741 1.00 . A A . 124 VAL HG22 1 1
3 5992 1 1 124 VAL HG23 H 7.791 -11.314 12.910 1.00 . A A . 124 VAL HG23 1 1
3 5993 1 1 124 VAL N N 6.361 -13.340 12.243 1.00 . A A . 124 VAL N 1 1
3 5994 1 1 124 VAL O O 4.966 -13.134 9.842 1.00 . A A . 124 VAL O 1 1
3 5995 1 1 125 SER C C 1.154 -11.828 9.790 1.00 . A A . 125 SER C 1 1
3 5996 1 1 125 SER CA C 2.135 -13.001 10.047 1.00 . A A . 125 SER CA 1 1
3 5997 1 1 125 SER CB C 1.424 -14.285 10.546 1.00 . A A . 125 SER CB 1 1
3 5998 1 1 125 SER H H 2.795 -12.203 11.877 1.00 . A A . 125 SER H 1 1
3 5999 1 1 125 SER HA H 2.656 -13.234 9.117 1.00 . A A . 125 SER HA 1 1
3 6000 1 1 125 SER HB2 H 0.600 -14.527 9.889 1.00 . A A . 125 SER HB2 1 1
3 6001 1 1 125 SER HB3 H 2.132 -15.105 10.544 1.00 . A A . 125 SER HB3 1 1
3 6002 1 1 125 SER HG H 0.781 -13.199 12.055 1.00 . A A . 125 SER HG 1 1
3 6003 1 1 125 SER N N 3.125 -12.590 11.046 1.00 . A A . 125 SER N 1 1
3 6004 1 1 125 SER O O 1.167 -11.259 8.682 1.00 . A A . 125 SER O 1 1
3 6005 1 1 125 SER OXT O 0.421 -11.435 10.719 1.00 . A A . 125 SER OXT 1 1
3 6006 1 1 125 SER OG O 0.916 -14.136 11.868 1.00 . A A . 125 SER OG 1 1
4 6007 1 1 1 MET C C 13.470 -25.467 -43.401 1.00 . A A . 1 MET C 1 1
4 6008 1 1 1 MET CA C 14.044 -26.692 -44.117 1.00 . A A . 1 MET CA 1 1
4 6009 1 1 1 MET CB C 13.966 -27.972 -43.229 1.00 . A A . 1 MET CB 1 1
4 6010 1 1 1 MET CE C 10.061 -28.084 -41.643 1.00 . A A . 1 MET CE 1 1
4 6011 1 1 1 MET CG C 12.540 -28.436 -42.872 1.00 . A A . 1 MET CG 1 1
4 6012 1 1 1 MET H1 H 15.858 -27.217 -45.020 1.00 . A A . 1 MET H1 1 1
4 6013 1 1 1 MET H2 H 16.028 -26.225 -43.662 1.00 . A A . 1 MET H2 1 1
4 6014 1 1 1 MET H3 H 15.489 -25.570 -45.121 1.00 . A A . 1 MET H3 1 1
4 6015 1 1 1 MET HA H 13.475 -26.859 -45.029 1.00 . A A . 1 MET HA 1 1
4 6016 1 1 1 MET HB2 H 14.463 -28.785 -43.749 1.00 . A A . 1 MET HB2 1 1
4 6017 1 1 1 MET HB3 H 14.502 -27.790 -42.300 1.00 . A A . 1 MET HB3 1 1
4 6018 1 1 1 MET HE1 H 9.447 -27.534 -40.947 1.00 . A A . 1 MET HE1 1 1
4 6019 1 1 1 MET HE2 H 10.155 -29.105 -41.307 1.00 . A A . 1 MET HE2 1 1
4 6020 1 1 1 MET HE3 H 9.604 -28.067 -42.622 1.00 . A A . 1 MET HE3 1 1
4 6021 1 1 1 MET HG2 H 11.957 -28.504 -43.781 1.00 . A A . 1 MET HG2 1 1
4 6022 1 1 1 MET HG3 H 12.595 -29.422 -42.418 1.00 . A A . 1 MET HG3 1 1
4 6023 1 1 1 MET N N 15.451 -26.409 -44.506 1.00 . A A . 1 MET N 1 1
4 6024 1 1 1 MET O O 12.542 -24.821 -43.904 1.00 . A A . 1 MET O 1 1
4 6025 1 1 1 MET SD S 11.682 -27.325 -41.725 1.00 . A A . 1 MET SD 1 1
4 6026 1 1 2 GLY C C 14.534 -23.717 -40.277 1.00 . A A . 2 GLY C 1 1
4 6027 1 1 2 GLY CA C 13.602 -23.995 -41.449 1.00 . A A . 2 GLY CA 1 1
4 6028 1 1 2 GLY H H 14.768 -25.702 -41.891 1.00 . A A . 2 GLY H 1 1
4 6029 1 1 2 GLY HA2 H 13.570 -23.124 -42.093 1.00 . A A . 2 GLY HA2 1 1
4 6030 1 1 2 GLY HA3 H 12.603 -24.182 -41.066 1.00 . A A . 2 GLY HA3 1 1
4 6031 1 1 2 GLY N N 14.036 -25.145 -42.230 1.00 . A A . 2 GLY N 1 1
4 6032 1 1 2 GLY O O 14.926 -24.640 -39.570 1.00 . A A . 2 GLY O 1 1
4 6033 1 1 3 HIS C C 14.673 -21.244 -37.955 1.00 . A A . 3 HIS C 1 1
4 6034 1 1 3 HIS CA C 15.662 -21.968 -38.914 1.00 . A A . 3 HIS CA 1 1
4 6035 1 1 3 HIS CB C 16.811 -21.030 -39.387 1.00 . A A . 3 HIS CB 1 1
4 6036 1 1 3 HIS CD2 C 18.785 -21.365 -37.719 1.00 . A A . 3 HIS CD2 1 1
4 6037 1 1 3 HIS CE1 C 18.853 -19.347 -36.874 1.00 . A A . 3 HIS CE1 1 1
4 6038 1 1 3 HIS CG C 17.807 -20.647 -38.316 1.00 . A A . 3 HIS CG 1 1
4 6039 1 1 3 HIS H H 14.696 -21.790 -40.794 1.00 . A A . 3 HIS H 1 1
4 6040 1 1 3 HIS HA H 16.083 -22.829 -38.397 1.00 . A A . 3 HIS HA 1 1
4 6041 1 1 3 HIS HB2 H 17.368 -21.526 -40.174 1.00 . A A . 3 HIS HB2 1 1
4 6042 1 1 3 HIS HB3 H 16.386 -20.116 -39.794 1.00 . A A . 3 HIS HB3 1 1
4 6043 1 1 3 HIS HD1 H 17.301 -18.634 -37.979 1.00 . A A . 3 HIS HD1 1 1
4 6044 1 1 3 HIS HD2 H 19.028 -22.402 -37.909 1.00 . A A . 3 HIS HD2 1 1
4 6045 1 1 3 HIS HE1 H 19.143 -18.488 -36.285 1.00 . A A . 3 HIS HE1 1 1
4 6046 1 1 3 HIS HE2 H 20.178 -20.777 -36.270 1.00 . A A . 3 HIS HE2 1 1
4 6047 1 1 3 HIS N N 14.917 -22.442 -40.100 1.00 . A A . 3 HIS N 1 1
4 6048 1 1 3 HIS ND1 N 17.881 -19.387 -37.760 1.00 . A A . 3 HIS ND1 1 1
4 6049 1 1 3 HIS NE2 N 19.415 -20.533 -36.832 1.00 . A A . 3 HIS NE2 1 1
4 6050 1 1 3 HIS O O 15.072 -20.531 -37.025 1.00 . A A . 3 HIS O 1 1
4 6051 1 1 4 HIS C C 12.238 -21.308 -36.010 1.00 . A A . 4 HIS C 1 1
4 6052 1 1 4 HIS CA C 12.246 -20.859 -37.478 1.00 . A A . 4 HIS CA 1 1
4 6053 1 1 4 HIS CB C 10.908 -21.258 -38.167 1.00 . A A . 4 HIS CB 1 1
4 6054 1 1 4 HIS CD2 C 8.984 -20.547 -36.525 1.00 . A A . 4 HIS CD2 1 1
4 6055 1 1 4 HIS CE1 C 7.942 -19.161 -37.859 1.00 . A A . 4 HIS CE1 1 1
4 6056 1 1 4 HIS CG C 9.673 -20.518 -37.699 1.00 . A A . 4 HIS CG 1 1
4 6057 1 1 4 HIS H H 13.147 -22.100 -38.920 1.00 . A A . 4 HIS H 1 1
4 6058 1 1 4 HIS HA H 12.365 -19.779 -37.530 1.00 . A A . 4 HIS HA 1 1
4 6059 1 1 4 HIS HB2 H 11.006 -21.082 -39.229 1.00 . A A . 4 HIS HB2 1 1
4 6060 1 1 4 HIS HB3 H 10.734 -22.320 -38.014 1.00 . A A . 4 HIS HB3 1 1
4 6061 1 1 4 HIS HD1 H 9.226 -19.398 -39.426 1.00 . A A . 4 HIS HD1 1 1
4 6062 1 1 4 HIS HD2 H 9.225 -21.139 -35.650 1.00 . A A . 4 HIS HD2 1 1
4 6063 1 1 4 HIS HE1 H 7.222 -18.455 -38.250 1.00 . A A . 4 HIS HE1 1 1
4 6064 1 1 4 HIS HE2 H 7.160 -19.637 -36.037 1.00 . A A . 4 HIS HE2 1 1
4 6065 1 1 4 HIS N N 13.365 -21.479 -38.205 1.00 . A A . 4 HIS N 1 1
4 6066 1 1 4 HIS ND1 N 8.985 -19.636 -38.507 1.00 . A A . 4 HIS ND1 1 1
4 6067 1 1 4 HIS NE2 N 7.917 -19.696 -36.658 1.00 . A A . 4 HIS NE2 1 1
4 6068 1 1 4 HIS O O 12.296 -22.510 -35.714 1.00 . A A . 4 HIS O 1 1
4 6069 1 1 5 HIS C C 10.772 -19.999 -33.113 1.00 . A A . 5 HIS C 1 1
4 6070 1 1 5 HIS CA C 12.069 -20.595 -33.657 1.00 . A A . 5 HIS CA 1 1
4 6071 1 1 5 HIS CB C 13.293 -20.005 -32.913 1.00 . A A . 5 HIS CB 1 1
4 6072 1 1 5 HIS CD2 C 15.044 -21.856 -33.504 1.00 . A A . 5 HIS CD2 1 1
4 6073 1 1 5 HIS CE1 C 16.708 -20.563 -34.071 1.00 . A A . 5 HIS CE1 1 1
4 6074 1 1 5 HIS CG C 14.619 -20.573 -33.368 1.00 . A A . 5 HIS CG 1 1
4 6075 1 1 5 HIS H H 12.156 -19.403 -35.409 1.00 . A A . 5 HIS H 1 1
4 6076 1 1 5 HIS HA H 12.047 -21.675 -33.498 1.00 . A A . 5 HIS HA 1 1
4 6077 1 1 5 HIS HB2 H 13.320 -18.933 -33.069 1.00 . A A . 5 HIS HB2 1 1
4 6078 1 1 5 HIS HB3 H 13.198 -20.201 -31.852 1.00 . A A . 5 HIS HB3 1 1
4 6079 1 1 5 HIS HD1 H 15.710 -18.810 -33.744 1.00 . A A . 5 HIS HD1 1 1
4 6080 1 1 5 HIS HD2 H 14.464 -22.749 -33.309 1.00 . A A . 5 HIS HD2 1 1
4 6081 1 1 5 HIS HE1 H 17.679 -20.223 -34.403 1.00 . A A . 5 HIS HE1 1 1
4 6082 1 1 5 HIS HE2 H 16.958 -22.576 -33.924 1.00 . A A . 5 HIS HE2 1 1
4 6083 1 1 5 HIS N N 12.160 -20.337 -35.100 1.00 . A A . 5 HIS N 1 1
4 6084 1 1 5 HIS ND1 N 15.693 -19.791 -33.735 1.00 . A A . 5 HIS ND1 1 1
4 6085 1 1 5 HIS NE2 N 16.339 -21.816 -33.938 1.00 . A A . 5 HIS NE2 1 1
4 6086 1 1 5 HIS O O 10.264 -19.010 -33.642 1.00 . A A . 5 HIS O 1 1
4 6087 1 1 6 HIS C C 9.088 -20.602 -29.928 1.00 . A A . 6 HIS C 1 1
4 6088 1 1 6 HIS CA C 9.024 -20.178 -31.395 1.00 . A A . 6 HIS CA 1 1
4 6089 1 1 6 HIS CB C 7.771 -20.771 -32.108 1.00 . A A . 6 HIS CB 1 1
4 6090 1 1 6 HIS CD2 C 5.792 -20.194 -30.484 1.00 . A A . 6 HIS CD2 1 1
4 6091 1 1 6 HIS CE1 C 4.546 -19.063 -31.880 1.00 . A A . 6 HIS CE1 1 1
4 6092 1 1 6 HIS CG C 6.445 -20.170 -31.674 1.00 . A A . 6 HIS CG 1 1
4 6093 1 1 6 HIS H H 10.716 -21.400 -31.697 1.00 . A A . 6 HIS H 1 1
4 6094 1 1 6 HIS HA H 8.978 -19.089 -31.446 1.00 . A A . 6 HIS HA 1 1
4 6095 1 1 6 HIS HB2 H 7.870 -20.608 -33.174 1.00 . A A . 6 HIS HB2 1 1
4 6096 1 1 6 HIS HB3 H 7.721 -21.841 -31.930 1.00 . A A . 6 HIS HB3 1 1
4 6097 1 1 6 HIS HD1 H 5.801 -19.287 -33.475 1.00 . A A . 6 HIS HD1 1 1
4 6098 1 1 6 HIS HD2 H 6.123 -20.686 -29.577 1.00 . A A . 6 HIS HD2 1 1
4 6099 1 1 6 HIS HE1 H 3.736 -18.476 -32.297 1.00 . A A . 6 HIS HE1 1 1
4 6100 1 1 6 HIS HE2 H 4.105 -19.122 -29.903 1.00 . A A . 6 HIS HE2 1 1
4 6101 1 1 6 HIS N N 10.251 -20.614 -32.054 1.00 . A A . 6 HIS N 1 1
4 6102 1 1 6 HIS ND1 N 5.627 -19.455 -32.526 1.00 . A A . 6 HIS ND1 1 1
4 6103 1 1 6 HIS NE2 N 4.623 -19.497 -30.642 1.00 . A A . 6 HIS NE2 1 1
4 6104 1 1 6 HIS O O 8.947 -21.788 -29.598 1.00 . A A . 6 HIS O 1 1
4 6105 1 1 7 HIS C C 8.615 -18.633 -26.954 1.00 . A A . 7 HIS C 1 1
4 6106 1 1 7 HIS CA C 9.352 -19.798 -27.609 1.00 . A A . 7 HIS CA 1 1
4 6107 1 1 7 HIS CB C 10.807 -19.872 -27.067 1.00 . A A . 7 HIS CB 1 1
4 6108 1 1 7 HIS CD2 C 11.213 -22.441 -26.902 1.00 . A A . 7 HIS CD2 1 1
4 6109 1 1 7 HIS CE1 C 13.062 -22.560 -28.058 1.00 . A A . 7 HIS CE1 1 1
4 6110 1 1 7 HIS CG C 11.507 -21.184 -27.320 1.00 . A A . 7 HIS CG 1 1
4 6111 1 1 7 HIS H H 9.517 -18.728 -29.418 1.00 . A A . 7 HIS H 1 1
4 6112 1 1 7 HIS HA H 8.830 -20.723 -27.364 1.00 . A A . 7 HIS HA 1 1
4 6113 1 1 7 HIS HB2 H 11.396 -19.088 -27.525 1.00 . A A . 7 HIS HB2 1 1
4 6114 1 1 7 HIS HB3 H 10.801 -19.714 -25.993 1.00 . A A . 7 HIS HB3 1 1
4 6115 1 1 7 HIS HD1 H 13.155 -20.569 -28.488 1.00 . A A . 7 HIS HD1 1 1
4 6116 1 1 7 HIS HD2 H 10.364 -22.738 -26.299 1.00 . A A . 7 HIS HD2 1 1
4 6117 1 1 7 HIS HE1 H 13.943 -22.950 -28.555 1.00 . A A . 7 HIS HE1 1 1
4 6118 1 1 7 HIS HE2 H 12.242 -24.228 -27.230 1.00 . A A . 7 HIS HE2 1 1
4 6119 1 1 7 HIS N N 9.335 -19.622 -29.062 1.00 . A A . 7 HIS N 1 1
4 6120 1 1 7 HIS ND1 N 12.677 -21.301 -28.047 1.00 . A A . 7 HIS ND1 1 1
4 6121 1 1 7 HIS NE2 N 12.195 -23.265 -27.373 1.00 . A A . 7 HIS NE2 1 1
4 6122 1 1 7 HIS O O 8.677 -17.493 -27.438 1.00 . A A . 7 HIS O 1 1
4 6123 1 1 8 HIS C C 7.469 -18.323 -23.555 1.00 . A A . 8 HIS C 1 1
4 6124 1 1 8 HIS CA C 7.267 -17.929 -25.019 1.00 . A A . 8 HIS CA 1 1
4 6125 1 1 8 HIS CB C 5.762 -17.788 -25.391 1.00 . A A . 8 HIS CB 1 1
4 6126 1 1 8 HIS CD2 C 4.421 -16.499 -23.556 1.00 . A A . 8 HIS CD2 1 1
4 6127 1 1 8 HIS CE1 C 4.298 -14.558 -24.559 1.00 . A A . 8 HIS CE1 1 1
4 6128 1 1 8 HIS CG C 5.069 -16.612 -24.744 1.00 . A A . 8 HIS CG 1 1
4 6129 1 1 8 HIS H H 7.863 -19.880 -25.579 1.00 . A A . 8 HIS H 1 1
4 6130 1 1 8 HIS HA H 7.759 -16.972 -25.186 1.00 . A A . 8 HIS HA 1 1
4 6131 1 1 8 HIS HB2 H 5.675 -17.670 -26.462 1.00 . A A . 8 HIS HB2 1 1
4 6132 1 1 8 HIS HB3 H 5.232 -18.690 -25.100 1.00 . A A . 8 HIS HB3 1 1
4 6133 1 1 8 HIS HD1 H 5.346 -15.132 -26.220 1.00 . A A . 8 HIS HD1 1 1
4 6134 1 1 8 HIS HD2 H 4.295 -17.279 -22.812 1.00 . A A . 8 HIS HD2 1 1
4 6135 1 1 8 HIS HE1 H 4.062 -13.524 -24.773 1.00 . A A . 8 HIS HE1 1 1
4 6136 1 1 8 HIS HE2 H 3.642 -14.781 -22.647 1.00 . A A . 8 HIS HE2 1 1
4 6137 1 1 8 HIS N N 7.925 -18.935 -25.849 1.00 . A A . 8 HIS N 1 1
4 6138 1 1 8 HIS ND1 N 4.970 -15.376 -25.344 1.00 . A A . 8 HIS ND1 1 1
4 6139 1 1 8 HIS NE2 N 3.953 -15.211 -23.470 1.00 . A A . 8 HIS NE2 1 1
4 6140 1 1 8 HIS O O 6.619 -18.995 -22.953 1.00 . A A . 8 HIS O 1 1
4 6141 1 1 9 SER C C 8.084 -17.500 -20.654 1.00 . A A . 9 SER C 1 1
4 6142 1 1 9 SER CA C 9.012 -18.253 -21.631 1.00 . A A . 9 SER CA 1 1
4 6143 1 1 9 SER CB C 10.496 -17.883 -21.387 1.00 . A A . 9 SER CB 1 1
4 6144 1 1 9 SER H H 9.292 -17.489 -23.588 1.00 . A A . 9 SER H 1 1
4 6145 1 1 9 SER HA H 8.894 -19.324 -21.483 1.00 . A A . 9 SER HA 1 1
4 6146 1 1 9 SER HB2 H 10.642 -16.816 -21.522 1.00 . A A . 9 SER HB2 1 1
4 6147 1 1 9 SER HB3 H 10.775 -18.155 -20.377 1.00 . A A . 9 SER HB3 1 1
4 6148 1 1 9 SER HG H 11.418 -19.495 -22.018 1.00 . A A . 9 SER HG 1 1
4 6149 1 1 9 SER N N 8.643 -17.959 -23.019 1.00 . A A . 9 SER N 1 1
4 6150 1 1 9 SER O O 8.044 -16.271 -20.654 1.00 . A A . 9 SER O 1 1
4 6151 1 1 9 SER OG O 11.347 -18.571 -22.290 1.00 . A A . 9 SER OG 1 1
4 6152 1 1 10 HIS C C 6.347 -18.722 -17.668 1.00 . A A . 10 HIS C 1 1
4 6153 1 1 10 HIS CA C 6.425 -17.707 -18.819 1.00 . A A . 10 HIS CA 1 1
4 6154 1 1 10 HIS CB C 5.007 -17.393 -19.388 1.00 . A A . 10 HIS CB 1 1
4 6155 1 1 10 HIS CD2 C 4.278 -19.608 -20.564 1.00 . A A . 10 HIS CD2 1 1
4 6156 1 1 10 HIS CE1 C 2.467 -19.989 -19.399 1.00 . A A . 10 HIS CE1 1 1
4 6157 1 1 10 HIS CG C 4.147 -18.599 -19.666 1.00 . A A . 10 HIS CG 1 1
4 6158 1 1 10 HIS H H 7.355 -19.229 -19.968 1.00 . A A . 10 HIS H 1 1
4 6159 1 1 10 HIS HA H 6.868 -16.788 -18.448 1.00 . A A . 10 HIS HA 1 1
4 6160 1 1 10 HIS HB2 H 4.472 -16.766 -18.684 1.00 . A A . 10 HIS HB2 1 1
4 6161 1 1 10 HIS HB3 H 5.112 -16.848 -20.320 1.00 . A A . 10 HIS HB3 1 1
4 6162 1 1 10 HIS HD1 H 2.627 -18.326 -18.234 1.00 . A A . 10 HIS HD1 1 1
4 6163 1 1 10 HIS HD2 H 5.068 -19.723 -21.296 1.00 . A A . 10 HIS HD2 1 1
4 6164 1 1 10 HIS HE1 H 1.562 -20.444 -19.028 1.00 . A A . 10 HIS HE1 1 1
4 6165 1 1 10 HIS HE2 H 3.151 -21.364 -20.735 1.00 . A A . 10 HIS HE2 1 1
4 6166 1 1 10 HIS N N 7.313 -18.255 -19.861 1.00 . A A . 10 HIS N 1 1
4 6167 1 1 10 HIS ND1 N 3.001 -18.873 -18.957 1.00 . A A . 10 HIS ND1 1 1
4 6168 1 1 10 HIS NE2 N 3.219 -20.458 -20.372 1.00 . A A . 10 HIS NE2 1 1
4 6169 1 1 10 HIS O O 6.304 -19.938 -17.918 1.00 . A A . 10 HIS O 1 1
4 6170 1 1 11 MET C C 5.706 -18.333 -14.070 1.00 . A A . 11 MET C 1 1
4 6171 1 1 11 MET CA C 6.279 -19.113 -15.247 1.00 . A A . 11 MET CA 1 1
4 6172 1 1 11 MET CB C 7.695 -19.677 -14.913 1.00 . A A . 11 MET CB 1 1
4 6173 1 1 11 MET CE C 7.225 -23.632 -13.532 1.00 . A A . 11 MET CE 1 1
4 6174 1 1 11 MET CG C 7.698 -20.891 -13.970 1.00 . A A . 11 MET CG 1 1
4 6175 1 1 11 MET H H 6.343 -17.265 -16.284 1.00 . A A . 11 MET H 1 1
4 6176 1 1 11 MET HA H 5.610 -19.945 -15.475 1.00 . A A . 11 MET HA 1 1
4 6177 1 1 11 MET HB2 H 8.174 -19.978 -15.839 1.00 . A A . 11 MET HB2 1 1
4 6178 1 1 11 MET HB3 H 8.295 -18.891 -14.461 1.00 . A A . 11 MET HB3 1 1
4 6179 1 1 11 MET HE1 H 8.295 -23.771 -13.483 1.00 . A A . 11 MET HE1 1 1
4 6180 1 1 11 MET HE2 H 6.760 -24.550 -13.866 1.00 . A A . 11 MET HE2 1 1
4 6181 1 1 11 MET HE3 H 6.849 -23.375 -12.555 1.00 . A A . 11 MET HE3 1 1
4 6182 1 1 11 MET HG2 H 8.724 -21.169 -13.757 1.00 . A A . 11 MET HG2 1 1
4 6183 1 1 11 MET HG3 H 7.199 -20.623 -13.046 1.00 . A A . 11 MET HG3 1 1
4 6184 1 1 11 MET N N 6.327 -18.238 -16.421 1.00 . A A . 11 MET N 1 1
4 6185 1 1 11 MET O O 6.407 -17.521 -13.450 1.00 . A A . 11 MET O 1 1
4 6186 1 1 11 MET SD S 6.844 -22.317 -14.692 1.00 . A A . 11 MET SD 1 1
4 6187 1 1 12 ALA C C 4.274 -18.615 -11.378 1.00 . A A . 12 ALA C 1 1
4 6188 1 1 12 ALA CA C 3.714 -17.977 -12.659 1.00 . A A . 12 ALA CA 1 1
4 6189 1 1 12 ALA CB C 2.197 -18.195 -12.793 1.00 . A A . 12 ALA CB 1 1
4 6190 1 1 12 ALA H H 3.897 -19.080 -14.447 1.00 . A A . 12 ALA H 1 1
4 6191 1 1 12 ALA HA H 3.902 -16.905 -12.639 1.00 . A A . 12 ALA HA 1 1
4 6192 1 1 12 ALA HB1 H 1.839 -17.697 -13.684 1.00 . A A . 12 ALA HB1 1 1
4 6193 1 1 12 ALA HB2 H 1.687 -17.783 -11.930 1.00 . A A . 12 ALA HB2 1 1
4 6194 1 1 12 ALA HB3 H 1.976 -19.254 -12.867 1.00 . A A . 12 ALA HB3 1 1
4 6195 1 1 12 ALA N N 4.409 -18.535 -13.818 1.00 . A A . 12 ALA N 1 1
4 6196 1 1 12 ALA O O 3.803 -19.670 -10.933 1.00 . A A . 12 ALA O 1 1
4 6197 1 1 13 GLY C C 5.319 -18.283 -8.396 1.00 . A A . 13 GLY C 1 1
4 6198 1 1 13 GLY CA C 6.066 -18.522 -9.700 1.00 . A A . 13 GLY CA 1 1
4 6199 1 1 13 GLY H H 5.640 -17.151 -11.248 1.00 . A A . 13 GLY H 1 1
4 6200 1 1 13 GLY HA2 H 6.246 -19.582 -9.839 1.00 . A A . 13 GLY HA2 1 1
4 6201 1 1 13 GLY HA3 H 7.023 -18.024 -9.646 1.00 . A A . 13 GLY HA3 1 1
4 6202 1 1 13 GLY N N 5.343 -17.997 -10.849 1.00 . A A . 13 GLY N 1 1
4 6203 1 1 13 GLY O O 4.988 -17.130 -8.101 1.00 . A A . 13 GLY O 1 1
4 6204 1 1 14 PRO C C 5.476 -18.638 -5.273 1.00 . A A . 14 PRO C 1 1
4 6205 1 1 14 PRO CA C 4.415 -19.178 -6.250 1.00 . A A . 14 PRO CA 1 1
4 6206 1 1 14 PRO CB C 3.912 -20.611 -5.873 1.00 . A A . 14 PRO CB 1 1
4 6207 1 1 14 PRO CD C 5.191 -20.789 -7.904 1.00 . A A . 14 PRO CD 1 1
4 6208 1 1 14 PRO CG C 4.073 -21.441 -7.125 1.00 . A A . 14 PRO CG 1 1
4 6209 1 1 14 PRO HA H 3.577 -18.483 -6.279 1.00 . A A . 14 PRO HA 1 1
4 6210 1 1 14 PRO HB2 H 4.506 -21.026 -5.058 1.00 . A A . 14 PRO HB2 1 1
4 6211 1 1 14 PRO HB3 H 2.870 -20.574 -5.580 1.00 . A A . 14 PRO HB3 1 1
4 6212 1 1 14 PRO HD2 H 6.159 -21.141 -7.560 1.00 . A A . 14 PRO HD2 1 1
4 6213 1 1 14 PRO HD3 H 5.077 -20.977 -8.966 1.00 . A A . 14 PRO HD3 1 1
4 6214 1 1 14 PRO HG2 H 4.333 -22.464 -6.870 1.00 . A A . 14 PRO HG2 1 1
4 6215 1 1 14 PRO HG3 H 3.157 -21.430 -7.715 1.00 . A A . 14 PRO HG3 1 1
4 6216 1 1 14 PRO N N 5.006 -19.348 -7.589 1.00 . A A . 14 PRO N 1 1
4 6217 1 1 14 PRO O O 6.039 -19.380 -4.463 1.00 . A A . 14 PRO O 1 1
4 6218 1 1 15 SER C C 6.614 -16.648 -3.181 1.00 . A A . 15 SER C 1 1
4 6219 1 1 15 SER CA C 6.841 -16.656 -4.699 1.00 . A A . 15 SER CA 1 1
4 6220 1 1 15 SER CB C 7.000 -15.225 -5.258 1.00 . A A . 15 SER CB 1 1
4 6221 1 1 15 SER H H 5.228 -16.807 -6.040 1.00 . A A . 15 SER H 1 1
4 6222 1 1 15 SER HA H 7.755 -17.206 -4.897 1.00 . A A . 15 SER HA 1 1
4 6223 1 1 15 SER HB2 H 6.052 -14.705 -5.222 1.00 . A A . 15 SER HB2 1 1
4 6224 1 1 15 SER HB3 H 7.730 -14.682 -4.670 1.00 . A A . 15 SER HB3 1 1
4 6225 1 1 15 SER HG H 8.371 -15.528 -6.614 1.00 . A A . 15 SER HG 1 1
4 6226 1 1 15 SER N N 5.763 -17.337 -5.411 1.00 . A A . 15 SER N 1 1
4 6227 1 1 15 SER O O 5.495 -16.828 -2.703 1.00 . A A . 15 SER O 1 1
4 6228 1 1 15 SER OG O 7.444 -15.258 -6.599 1.00 . A A . 15 SER OG 1 1
4 6229 1 1 16 ASN C C 7.285 -15.176 -0.311 1.00 . A A . 16 ASN C 1 1
4 6230 1 1 16 ASN CA C 7.726 -16.506 -0.964 1.00 . A A . 16 ASN CA 1 1
4 6231 1 1 16 ASN CB C 9.169 -16.889 -0.527 1.00 . A A . 16 ASN CB 1 1
4 6232 1 1 16 ASN CG C 9.673 -18.193 -1.164 1.00 . A A . 16 ASN CG 1 1
4 6233 1 1 16 ASN H H 8.520 -16.141 -2.905 1.00 . A A . 16 ASN H 1 1
4 6234 1 1 16 ASN HA H 7.037 -17.284 -0.650 1.00 . A A . 16 ASN HA 1 1
4 6235 1 1 16 ASN HB2 H 9.852 -16.090 -0.801 1.00 . A A . 16 ASN HB2 1 1
4 6236 1 1 16 ASN HB3 H 9.192 -17.006 0.549 1.00 . A A . 16 ASN HB3 1 1
4 6237 1 1 16 ASN HD21 H 10.268 -17.222 -2.808 1.00 . A A . 16 ASN HD21 1 1
4 6238 1 1 16 ASN HD22 H 10.566 -18.926 -2.785 1.00 . A A . 16 ASN HD22 1 1
4 6239 1 1 16 ASN N N 7.696 -16.406 -2.441 1.00 . A A . 16 ASN N 1 1
4 6240 1 1 16 ASN ND2 N 10.220 -18.107 -2.373 1.00 . A A . 16 ASN ND2 1 1
4 6241 1 1 16 ASN O O 7.694 -14.852 0.813 1.00 . A A . 16 ASN O 1 1
4 6242 1 1 16 ASN OD1 O 9.552 -19.270 -0.579 1.00 . A A . 16 ASN OD1 1 1
4 6243 1 1 17 VAL C C 5.053 -13.169 0.614 1.00 . A A . 17 VAL C 1 1
4 6244 1 1 17 VAL CA C 5.968 -13.084 -0.629 1.00 . A A . 17 VAL CA 1 1
4 6245 1 1 17 VAL CB C 5.197 -12.381 -1.813 1.00 . A A . 17 VAL CB 1 1
4 6246 1 1 17 VAL CG1 C 4.787 -10.939 -1.453 1.00 . A A . 17 VAL CG1 1 1
4 6247 1 1 17 VAL CG2 C 6.035 -12.408 -3.110 1.00 . A A . 17 VAL CG2 1 1
4 6248 1 1 17 VAL H H 6.036 -14.811 -1.824 1.00 . A A . 17 VAL H 1 1
4 6249 1 1 17 VAL HA H 6.855 -12.493 -0.401 1.00 . A A . 17 VAL HA 1 1
4 6250 1 1 17 VAL HB H 4.282 -12.943 -2.000 1.00 . A A . 17 VAL HB 1 1
4 6251 1 1 17 VAL HG11 H 4.152 -10.949 -0.577 1.00 . A A . 17 VAL HG11 1 1
4 6252 1 1 17 VAL HG12 H 4.243 -10.490 -2.276 1.00 . A A . 17 VAL HG12 1 1
4 6253 1 1 17 VAL HG13 H 5.671 -10.345 -1.244 1.00 . A A . 17 VAL HG13 1 1
4 6254 1 1 17 VAL HG21 H 6.281 -13.429 -3.360 1.00 . A A . 17 VAL HG21 1 1
4 6255 1 1 17 VAL HG22 H 6.951 -11.843 -2.968 1.00 . A A . 17 VAL HG22 1 1
4 6256 1 1 17 VAL HG23 H 5.469 -11.969 -3.923 1.00 . A A . 17 VAL HG23 1 1
4 6257 1 1 17 VAL N N 6.415 -14.429 -1.020 1.00 . A A . 17 VAL N 1 1
4 6258 1 1 17 VAL O O 4.133 -13.994 0.631 1.00 . A A . 17 VAL O 1 1
4 6259 1 1 18 PRO C C 2.975 -11.858 2.438 1.00 . A A . 18 PRO C 1 1
4 6260 1 1 18 PRO CA C 4.408 -12.255 2.863 1.00 . A A . 18 PRO CA 1 1
4 6261 1 1 18 PRO CB C 5.069 -11.148 3.738 1.00 . A A . 18 PRO CB 1 1
4 6262 1 1 18 PRO CD C 6.492 -11.459 1.833 1.00 . A A . 18 PRO CD 1 1
4 6263 1 1 18 PRO CG C 6.508 -11.135 3.311 1.00 . A A . 18 PRO CG 1 1
4 6264 1 1 18 PRO HA H 4.386 -13.199 3.406 1.00 . A A . 18 PRO HA 1 1
4 6265 1 1 18 PRO HB2 H 4.602 -10.177 3.554 1.00 . A A . 18 PRO HB2 1 1
4 6266 1 1 18 PRO HB3 H 4.991 -11.398 4.789 1.00 . A A . 18 PRO HB3 1 1
4 6267 1 1 18 PRO HD2 H 6.357 -10.558 1.236 1.00 . A A . 18 PRO HD2 1 1
4 6268 1 1 18 PRO HD3 H 7.400 -11.972 1.546 1.00 . A A . 18 PRO HD3 1 1
4 6269 1 1 18 PRO HG2 H 6.941 -10.152 3.486 1.00 . A A . 18 PRO HG2 1 1
4 6270 1 1 18 PRO HG3 H 7.071 -11.890 3.851 1.00 . A A . 18 PRO HG3 1 1
4 6271 1 1 18 PRO N N 5.311 -12.349 1.684 1.00 . A A . 18 PRO N 1 1
4 6272 1 1 18 PRO O O 2.824 -11.021 1.542 1.00 . A A . 18 PRO O 1 1
4 6273 1 1 19 ALA C C 0.086 -10.822 2.657 1.00 . A A . 19 ALA C 1 1
4 6274 1 1 19 ALA CA C 0.530 -12.291 2.715 1.00 . A A . 19 ALA CA 1 1
4 6275 1 1 19 ALA CB C -0.360 -13.079 3.679 1.00 . A A . 19 ALA CB 1 1
4 6276 1 1 19 ALA H H 2.151 -13.037 3.842 1.00 . A A . 19 ALA H 1 1
4 6277 1 1 19 ALA HA H 0.411 -12.727 1.729 1.00 . A A . 19 ALA HA 1 1
4 6278 1 1 19 ALA HB1 H -0.047 -14.113 3.694 1.00 . A A . 19 ALA HB1 1 1
4 6279 1 1 19 ALA HB2 H -1.392 -13.022 3.356 1.00 . A A . 19 ALA HB2 1 1
4 6280 1 1 19 ALA HB3 H -0.275 -12.668 4.678 1.00 . A A . 19 ALA HB3 1 1
4 6281 1 1 19 ALA N N 1.951 -12.451 3.088 1.00 . A A . 19 ALA N 1 1
4 6282 1 1 19 ALA O O -0.722 -10.463 1.798 1.00 . A A . 19 ALA O 1 1
4 6283 1 1 20 PHE C C 0.727 -7.902 2.182 1.00 . A A . 20 PHE C 1 1
4 6284 1 1 20 PHE CA C 0.396 -8.521 3.560 1.00 . A A . 20 PHE CA 1 1
4 6285 1 1 20 PHE CB C 1.236 -7.824 4.670 1.00 . A A . 20 PHE CB 1 1
4 6286 1 1 20 PHE CD1 C -0.053 -5.705 5.233 1.00 . A A . 20 PHE CD1 1 1
4 6287 1 1 20 PHE CD2 C 2.058 -5.462 4.135 1.00 . A A . 20 PHE CD2 1 1
4 6288 1 1 20 PHE CE1 C -0.209 -4.331 5.231 1.00 . A A . 20 PHE CE1 1 1
4 6289 1 1 20 PHE CE2 C 1.899 -4.090 4.130 1.00 . A A . 20 PHE CE2 1 1
4 6290 1 1 20 PHE CG C 1.085 -6.299 4.694 1.00 . A A . 20 PHE CG 1 1
4 6291 1 1 20 PHE CZ C 0.763 -3.525 4.672 1.00 . A A . 20 PHE CZ 1 1
4 6292 1 1 20 PHE H H 1.109 -10.356 4.340 1.00 . A A . 20 PHE H 1 1
4 6293 1 1 20 PHE HA H -0.658 -8.358 3.772 1.00 . A A . 20 PHE HA 1 1
4 6294 1 1 20 PHE HB2 H 0.928 -8.203 5.635 1.00 . A A . 20 PHE HB2 1 1
4 6295 1 1 20 PHE HB3 H 2.288 -8.063 4.526 1.00 . A A . 20 PHE HB3 1 1
4 6296 1 1 20 PHE HD1 H -0.822 -6.330 5.671 1.00 . A A . 20 PHE HD1 1 1
4 6297 1 1 20 PHE HD2 H 2.950 -5.899 3.708 1.00 . A A . 20 PHE HD2 1 1
4 6298 1 1 20 PHE HE1 H -1.102 -3.885 5.658 1.00 . A A . 20 PHE HE1 1 1
4 6299 1 1 20 PHE HE2 H 2.662 -3.456 3.694 1.00 . A A . 20 PHE HE2 1 1
4 6300 1 1 20 PHE HZ H 0.637 -2.447 4.670 1.00 . A A . 20 PHE HZ 1 1
4 6301 1 1 20 PHE N N 0.616 -9.982 3.580 1.00 . A A . 20 PHE N 1 1
4 6302 1 1 20 PHE O O -0.041 -7.103 1.665 1.00 . A A . 20 PHE O 1 1
4 6303 1 1 21 LEU C C 1.720 -8.361 -0.870 1.00 . A A . 21 LEU C 1 1
4 6304 1 1 21 LEU CA C 2.387 -7.729 0.351 1.00 . A A . 21 LEU CA 1 1
4 6305 1 1 21 LEU CB C 3.920 -7.929 0.290 1.00 . A A . 21 LEU CB 1 1
4 6306 1 1 21 LEU CD1 C 6.229 -7.586 1.300 1.00 . A A . 21 LEU CD1 1 1
4 6307 1 1 21 LEU CD2 C 4.592 -5.642 1.183 1.00 . A A . 21 LEU CD2 1 1
4 6308 1 1 21 LEU CG C 4.749 -7.164 1.359 1.00 . A A . 21 LEU CG 1 1
4 6309 1 1 21 LEU H H 2.321 -9.089 1.978 1.00 . A A . 21 LEU H 1 1
4 6310 1 1 21 LEU HA H 2.164 -6.661 0.359 1.00 . A A . 21 LEU HA 1 1
4 6311 1 1 21 LEU HB2 H 4.123 -8.990 0.398 1.00 . A A . 21 LEU HB2 1 1
4 6312 1 1 21 LEU HB3 H 4.271 -7.619 -0.693 1.00 . A A . 21 LEU HB3 1 1
4 6313 1 1 21 LEU HD11 H 6.649 -7.343 0.330 1.00 . A A . 21 LEU HD11 1 1
4 6314 1 1 21 LEU HD12 H 6.306 -8.653 1.462 1.00 . A A . 21 LEU HD12 1 1
4 6315 1 1 21 LEU HD13 H 6.788 -7.073 2.070 1.00 . A A . 21 LEU HD13 1 1
4 6316 1 1 21 LEU HD21 H 3.551 -5.372 1.307 1.00 . A A . 21 LEU HD21 1 1
4 6317 1 1 21 LEU HD22 H 4.925 -5.349 0.191 1.00 . A A . 21 LEU HD22 1 1
4 6318 1 1 21 LEU HD23 H 5.181 -5.124 1.928 1.00 . A A . 21 LEU HD23 1 1
4 6319 1 1 21 LEU HG H 4.378 -7.420 2.347 1.00 . A A . 21 LEU HG 1 1
4 6320 1 1 21 LEU N N 1.852 -8.320 1.593 1.00 . A A . 21 LEU N 1 1
4 6321 1 1 21 LEU O O 1.585 -7.723 -1.911 1.00 . A A . 21 LEU O 1 1
4 6322 1 1 22 THR C C -0.804 -9.704 -1.949 1.00 . A A . 22 THR C 1 1
4 6323 1 1 22 THR CA C 0.560 -10.380 -1.688 1.00 . A A . 22 THR CA 1 1
4 6324 1 1 22 THR CB C 0.344 -11.841 -1.165 1.00 . A A . 22 THR CB 1 1
4 6325 1 1 22 THR CG2 C -0.319 -12.739 -2.199 1.00 . A A . 22 THR CG2 1 1
4 6326 1 1 22 THR H H 1.580 -10.083 0.120 1.00 . A A . 22 THR H 1 1
4 6327 1 1 22 THR HA H 1.135 -10.418 -2.612 1.00 . A A . 22 THR HA 1 1
4 6328 1 1 22 THR HB H -0.292 -11.800 -0.280 1.00 . A A . 22 THR HB 1 1
4 6329 1 1 22 THR HG1 H 2.255 -12.234 -1.465 1.00 . A A . 22 THR HG1 1 1
4 6330 1 1 22 THR HG21 H 0.305 -12.789 -3.079 1.00 . A A . 22 THR HG21 1 1
4 6331 1 1 22 THR HG22 H -1.287 -12.338 -2.465 1.00 . A A . 22 THR HG22 1 1
4 6332 1 1 22 THR HG23 H -0.441 -13.728 -1.785 1.00 . A A . 22 THR HG23 1 1
4 6333 1 1 22 THR N N 1.326 -9.626 -0.706 1.00 . A A . 22 THR N 1 1
4 6334 1 1 22 THR O O -1.266 -9.627 -3.089 1.00 . A A . 22 THR O 1 1
4 6335 1 1 22 THR OG1 O 1.602 -12.414 -0.786 1.00 . A A . 22 THR OG1 1 1
4 6336 1 1 23 LYS C C -2.475 -7.033 -1.392 1.00 . A A . 23 LYS C 1 1
4 6337 1 1 23 LYS CA C -2.698 -8.481 -0.942 1.00 . A A . 23 LYS CA 1 1
4 6338 1 1 23 LYS CB C -3.425 -8.522 0.432 1.00 . A A . 23 LYS CB 1 1
4 6339 1 1 23 LYS CD C -4.871 -10.698 0.194 1.00 . A A . 23 LYS CD 1 1
4 6340 1 1 23 LYS CE C -4.357 -11.393 -1.079 1.00 . A A . 23 LYS CE 1 1
4 6341 1 1 23 LYS CG C -3.779 -9.925 0.990 1.00 . A A . 23 LYS CG 1 1
4 6342 1 1 23 LYS H H -1.000 -9.323 0.010 1.00 . A A . 23 LYS H 1 1
4 6343 1 1 23 LYS HA H -3.321 -8.987 -1.680 1.00 . A A . 23 LYS HA 1 1
4 6344 1 1 23 LYS HB2 H -2.790 -8.034 1.167 1.00 . A A . 23 LYS HB2 1 1
4 6345 1 1 23 LYS HB3 H -4.344 -7.953 0.353 1.00 . A A . 23 LYS HB3 1 1
4 6346 1 1 23 LYS HD2 H -5.285 -11.458 0.843 1.00 . A A . 23 LYS HD2 1 1
4 6347 1 1 23 LYS HD3 H -5.664 -10.008 -0.080 1.00 . A A . 23 LYS HD3 1 1
4 6348 1 1 23 LYS HE2 H -3.970 -10.643 -1.750 1.00 . A A . 23 LYS HE2 1 1
4 6349 1 1 23 LYS HE3 H -3.564 -12.080 -0.809 1.00 . A A . 23 LYS HE3 1 1
4 6350 1 1 23 LYS HG2 H -2.878 -10.523 1.013 1.00 . A A . 23 LYS HG2 1 1
4 6351 1 1 23 LYS HG3 H -4.130 -9.793 2.010 1.00 . A A . 23 LYS HG3 1 1
4 6352 1 1 23 LYS HZ1 H -5.882 -12.824 -1.128 1.00 . A A . 23 LYS HZ1 1 1
4 6353 1 1 23 LYS HZ2 H -5.045 -12.673 -2.586 1.00 . A A . 23 LYS HZ2 1 1
4 6354 1 1 23 LYS HZ3 H -6.169 -11.497 -2.128 1.00 . A A . 23 LYS HZ3 1 1
4 6355 1 1 23 LYS N N -1.420 -9.198 -0.868 1.00 . A A . 23 LYS N 1 1
4 6356 1 1 23 LYS NZ N -5.436 -12.148 -1.780 1.00 . A A . 23 LYS NZ 1 1
4 6357 1 1 23 LYS O O -3.159 -6.560 -2.294 1.00 . A A . 23 LYS O 1 1
4 6358 1 1 24 LEU C C -0.856 -4.649 -2.468 1.00 . A A . 24 LEU C 1 1
4 6359 1 1 24 LEU CA C -1.177 -4.941 -0.992 1.00 . A A . 24 LEU CA 1 1
4 6360 1 1 24 LEU CB C -0.001 -4.491 -0.086 1.00 . A A . 24 LEU CB 1 1
4 6361 1 1 24 LEU CD1 C -0.721 -2.027 0.113 1.00 . A A . 24 LEU CD1 1 1
4 6362 1 1 24 LEU CD2 C 1.681 -2.710 0.656 1.00 . A A . 24 LEU CD2 1 1
4 6363 1 1 24 LEU CG C 0.437 -2.998 -0.215 1.00 . A A . 24 LEU CG 1 1
4 6364 1 1 24 LEU H H -0.987 -6.828 -0.068 1.00 . A A . 24 LEU H 1 1
4 6365 1 1 24 LEU HA H -2.061 -4.376 -0.711 1.00 . A A . 24 LEU HA 1 1
4 6366 1 1 24 LEU HB2 H -0.281 -4.674 0.949 1.00 . A A . 24 LEU HB2 1 1
4 6367 1 1 24 LEU HB3 H 0.857 -5.117 -0.313 1.00 . A A . 24 LEU HB3 1 1
4 6368 1 1 24 LEU HD11 H -1.068 -2.186 1.128 1.00 . A A . 24 LEU HD11 1 1
4 6369 1 1 24 LEU HD12 H -1.540 -2.194 -0.576 1.00 . A A . 24 LEU HD12 1 1
4 6370 1 1 24 LEU HD13 H -0.379 -1.007 0.007 1.00 . A A . 24 LEU HD13 1 1
4 6371 1 1 24 LEU HD21 H 1.985 -1.682 0.522 1.00 . A A . 24 LEU HD21 1 1
4 6372 1 1 24 LEU HD22 H 2.491 -3.362 0.355 1.00 . A A . 24 LEU HD22 1 1
4 6373 1 1 24 LEU HD23 H 1.453 -2.882 1.700 1.00 . A A . 24 LEU HD23 1 1
4 6374 1 1 24 LEU HG H 0.717 -2.811 -1.246 1.00 . A A . 24 LEU HG 1 1
4 6375 1 1 24 LEU N N -1.496 -6.361 -0.754 1.00 . A A . 24 LEU N 1 1
4 6376 1 1 24 LEU O O -1.430 -3.736 -3.039 1.00 . A A . 24 LEU O 1 1
4 6377 1 1 25 TRP C C -0.803 -5.401 -5.419 1.00 . A A . 25 TRP C 1 1
4 6378 1 1 25 TRP CA C 0.431 -5.274 -4.491 1.00 . A A . 25 TRP CA 1 1
4 6379 1 1 25 TRP CB C 1.512 -6.319 -4.875 1.00 . A A . 25 TRP CB 1 1
4 6380 1 1 25 TRP CD1 C 3.167 -5.405 -6.638 1.00 . A A . 25 TRP CD1 1 1
4 6381 1 1 25 TRP CD2 C 1.563 -6.725 -7.490 1.00 . A A . 25 TRP CD2 1 1
4 6382 1 1 25 TRP CE2 C 2.391 -6.292 -8.536 1.00 . A A . 25 TRP CE2 1 1
4 6383 1 1 25 TRP CE3 C 0.479 -7.565 -7.790 1.00 . A A . 25 TRP CE3 1 1
4 6384 1 1 25 TRP CG C 2.074 -6.148 -6.274 1.00 . A A . 25 TRP CG 1 1
4 6385 1 1 25 TRP CH2 C 1.111 -7.492 -10.124 1.00 . A A . 25 TRP CH2 1 1
4 6386 1 1 25 TRP CZ2 C 2.176 -6.673 -9.858 1.00 . A A . 25 TRP CZ2 1 1
4 6387 1 1 25 TRP CZ3 C 0.264 -7.939 -9.102 1.00 . A A . 25 TRP CZ3 1 1
4 6388 1 1 25 TRP H H 0.488 -6.130 -2.542 1.00 . A A . 25 TRP H 1 1
4 6389 1 1 25 TRP HA H 0.853 -4.276 -4.595 1.00 . A A . 25 TRP HA 1 1
4 6390 1 1 25 TRP HB2 H 2.333 -6.244 -4.171 1.00 . A A . 25 TRP HB2 1 1
4 6391 1 1 25 TRP HB3 H 1.087 -7.313 -4.801 1.00 . A A . 25 TRP HB3 1 1
4 6392 1 1 25 TRP HD1 H 3.781 -4.844 -5.948 1.00 . A A . 25 TRP HD1 1 1
4 6393 1 1 25 TRP HE1 H 4.088 -5.048 -8.486 1.00 . A A . 25 TRP HE1 1 1
4 6394 1 1 25 TRP HE3 H -0.186 -7.917 -7.012 1.00 . A A . 25 TRP HE3 1 1
4 6395 1 1 25 TRP HH2 H 0.908 -7.809 -11.140 1.00 . A A . 25 TRP HH2 1 1
4 6396 1 1 25 TRP HZ2 H 2.821 -6.337 -10.657 1.00 . A A . 25 TRP HZ2 1 1
4 6397 1 1 25 TRP HZ3 H -0.569 -8.588 -9.350 1.00 . A A . 25 TRP HZ3 1 1
4 6398 1 1 25 TRP N N 0.047 -5.438 -3.073 1.00 . A A . 25 TRP N 1 1
4 6399 1 1 25 TRP NE1 N 3.366 -5.492 -7.992 1.00 . A A . 25 TRP NE1 1 1
4 6400 1 1 25 TRP O O -1.030 -4.555 -6.290 1.00 . A A . 25 TRP O 1 1
4 6401 1 1 26 THR C C -3.930 -5.681 -5.693 1.00 . A A . 26 THR C 1 1
4 6402 1 1 26 THR CA C -2.826 -6.739 -5.964 1.00 . A A . 26 THR CA 1 1
4 6403 1 1 26 THR CB C -3.336 -8.178 -5.625 1.00 . A A . 26 THR CB 1 1
4 6404 1 1 26 THR CG2 C -4.500 -8.636 -6.525 1.00 . A A . 26 THR CG2 1 1
4 6405 1 1 26 THR H H -1.365 -7.069 -4.454 1.00 . A A . 26 THR H 1 1
4 6406 1 1 26 THR HA H -2.561 -6.708 -7.018 1.00 . A A . 26 THR HA 1 1
4 6407 1 1 26 THR HB H -3.665 -8.194 -4.586 1.00 . A A . 26 THR HB 1 1
4 6408 1 1 26 THR HG1 H -1.786 -9.185 -4.943 1.00 . A A . 26 THR HG1 1 1
4 6409 1 1 26 THR HG21 H -5.352 -7.982 -6.387 1.00 . A A . 26 THR HG21 1 1
4 6410 1 1 26 THR HG22 H -4.784 -9.650 -6.262 1.00 . A A . 26 THR HG22 1 1
4 6411 1 1 26 THR HG23 H -4.192 -8.609 -7.559 1.00 . A A . 26 THR HG23 1 1
4 6412 1 1 26 THR N N -1.604 -6.456 -5.183 1.00 . A A . 26 THR N 1 1
4 6413 1 1 26 THR O O -4.820 -5.467 -6.523 1.00 . A A . 26 THR O 1 1
4 6414 1 1 26 THR OG1 O -2.249 -9.102 -5.773 1.00 . A A . 26 THR OG1 1 1
4 6415 1 1 27 LEU C C -4.393 -2.630 -4.914 1.00 . A A . 27 LEU C 1 1
4 6416 1 1 27 LEU CA C -4.724 -3.913 -4.132 1.00 . A A . 27 LEU CA 1 1
4 6417 1 1 27 LEU CB C -4.569 -3.687 -2.600 1.00 . A A . 27 LEU CB 1 1
4 6418 1 1 27 LEU CD1 C -6.755 -2.440 -2.334 1.00 . A A . 27 LEU CD1 1 1
4 6419 1 1 27 LEU CD2 C -5.012 -2.339 -0.471 1.00 . A A . 27 LEU CD2 1 1
4 6420 1 1 27 LEU CG C -5.263 -2.439 -2.000 1.00 . A A . 27 LEU CG 1 1
4 6421 1 1 27 LEU H H -3.116 -5.253 -3.909 1.00 . A A . 27 LEU H 1 1
4 6422 1 1 27 LEU HA H -5.749 -4.208 -4.346 1.00 . A A . 27 LEU HA 1 1
4 6423 1 1 27 LEU HB2 H -4.957 -4.568 -2.092 1.00 . A A . 27 LEU HB2 1 1
4 6424 1 1 27 LEU HB3 H -3.508 -3.620 -2.376 1.00 . A A . 27 LEU HB3 1 1
4 6425 1 1 27 LEU HD11 H -6.895 -2.567 -3.401 1.00 . A A . 27 LEU HD11 1 1
4 6426 1 1 27 LEU HD12 H -7.185 -1.494 -2.045 1.00 . A A . 27 LEU HD12 1 1
4 6427 1 1 27 LEU HD13 H -7.257 -3.238 -1.808 1.00 . A A . 27 LEU HD13 1 1
4 6428 1 1 27 LEU HD21 H -3.946 -2.294 -0.281 1.00 . A A . 27 LEU HD21 1 1
4 6429 1 1 27 LEU HD22 H -5.427 -3.205 0.031 1.00 . A A . 27 LEU HD22 1 1
4 6430 1 1 27 LEU HD23 H -5.475 -1.443 -0.080 1.00 . A A . 27 LEU HD23 1 1
4 6431 1 1 27 LEU HG H -4.839 -1.549 -2.456 1.00 . A A . 27 LEU HG 1 1
4 6432 1 1 27 LEU N N -3.833 -5.012 -4.534 1.00 . A A . 27 LEU N 1 1
4 6433 1 1 27 LEU O O -5.291 -1.927 -5.390 1.00 . A A . 27 LEU O 1 1
4 6434 1 1 28 VAL C C -2.939 -1.472 -7.350 1.00 . A A . 28 VAL C 1 1
4 6435 1 1 28 VAL CA C -2.579 -1.236 -5.858 1.00 . A A . 28 VAL CA 1 1
4 6436 1 1 28 VAL CB C -1.018 -1.125 -5.683 1.00 . A A . 28 VAL CB 1 1
4 6437 1 1 28 VAL CG1 C -0.428 0.010 -6.520 1.00 . A A . 28 VAL CG1 1 1
4 6438 1 1 28 VAL CG2 C -0.632 -0.952 -4.203 1.00 . A A . 28 VAL CG2 1 1
4 6439 1 1 28 VAL H H -2.452 -2.872 -4.520 1.00 . A A . 28 VAL H 1 1
4 6440 1 1 28 VAL HA H -3.037 -0.309 -5.517 1.00 . A A . 28 VAL HA 1 1
4 6441 1 1 28 VAL HB H -0.574 -2.058 -6.032 1.00 . A A . 28 VAL HB 1 1
4 6442 1 1 28 VAL HG11 H -0.645 -0.157 -7.568 1.00 . A A . 28 VAL HG11 1 1
4 6443 1 1 28 VAL HG12 H 0.645 0.045 -6.384 1.00 . A A . 28 VAL HG12 1 1
4 6444 1 1 28 VAL HG13 H -0.857 0.958 -6.212 1.00 . A A . 28 VAL HG13 1 1
4 6445 1 1 28 VAL HG21 H 0.446 -0.941 -4.101 1.00 . A A . 28 VAL HG21 1 1
4 6446 1 1 28 VAL HG22 H -1.035 -1.771 -3.627 1.00 . A A . 28 VAL HG22 1 1
4 6447 1 1 28 VAL HG23 H -1.036 -0.020 -3.825 1.00 . A A . 28 VAL HG23 1 1
4 6448 1 1 28 VAL N N -3.096 -2.338 -5.028 1.00 . A A . 28 VAL N 1 1
4 6449 1 1 28 VAL O O -3.202 -0.530 -8.114 1.00 . A A . 28 VAL O 1 1
4 6450 1 1 29 SER C C -4.803 -3.437 -9.301 1.00 . A A . 29 SER C 1 1
4 6451 1 1 29 SER CA C -3.281 -3.229 -9.084 1.00 . A A . 29 SER CA 1 1
4 6452 1 1 29 SER CB C -2.494 -4.546 -9.344 1.00 . A A . 29 SER CB 1 1
4 6453 1 1 29 SER H H -2.791 -3.442 -7.032 1.00 . A A . 29 SER H 1 1
4 6454 1 1 29 SER HA H -2.941 -2.479 -9.787 1.00 . A A . 29 SER HA 1 1
4 6455 1 1 29 SER HB2 H -1.434 -4.365 -9.215 1.00 . A A . 29 SER HB2 1 1
4 6456 1 1 29 SER HB3 H -2.808 -5.307 -8.638 1.00 . A A . 29 SER HB3 1 1
4 6457 1 1 29 SER HG H -3.595 -5.400 -10.735 1.00 . A A . 29 SER HG 1 1
4 6458 1 1 29 SER N N -2.976 -2.764 -7.720 1.00 . A A . 29 SER N 1 1
4 6459 1 1 29 SER O O -5.216 -3.847 -10.384 1.00 . A A . 29 SER O 1 1
4 6460 1 1 29 SER OG O -2.696 -5.047 -10.658 1.00 . A A . 29 SER OG 1 1
4 6461 1 1 30 ASP C C -7.772 -2.141 -9.048 1.00 . A A . 30 ASP C 1 1
4 6462 1 1 30 ASP CA C -7.098 -3.356 -8.368 1.00 . A A . 30 ASP CA 1 1
4 6463 1 1 30 ASP CB C -7.689 -3.596 -6.954 1.00 . A A . 30 ASP CB 1 1
4 6464 1 1 30 ASP CG C -9.216 -3.850 -6.915 1.00 . A A . 30 ASP CG 1 1
4 6465 1 1 30 ASP H H -5.260 -2.884 -7.426 1.00 . A A . 30 ASP H 1 1
4 6466 1 1 30 ASP HA H -7.288 -4.247 -8.960 1.00 . A A . 30 ASP HA 1 1
4 6467 1 1 30 ASP HB2 H -7.200 -4.467 -6.517 1.00 . A A . 30 ASP HB2 1 1
4 6468 1 1 30 ASP HB3 H -7.468 -2.734 -6.332 1.00 . A A . 30 ASP HB3 1 1
4 6469 1 1 30 ASP N N -5.632 -3.180 -8.276 1.00 . A A . 30 ASP N 1 1
4 6470 1 1 30 ASP O O -7.639 -1.013 -8.562 1.00 . A A . 30 ASP O 1 1
4 6471 1 1 30 ASP OD1 O -9.783 -4.400 -7.884 1.00 . A A . 30 ASP OD1 1 1
4 6472 1 1 30 ASP OD2 O -9.845 -3.579 -5.872 1.00 . A A . 30 ASP OD2 1 1
4 6473 1 1 31 PRO C C -10.590 -0.856 -10.092 1.00 . A A . 31 PRO C 1 1
4 6474 1 1 31 PRO CA C -9.310 -1.289 -10.860 1.00 . A A . 31 PRO CA 1 1
4 6475 1 1 31 PRO CB C -9.671 -1.937 -12.221 1.00 . A A . 31 PRO CB 1 1
4 6476 1 1 31 PRO CD C -8.657 -3.662 -10.910 1.00 . A A . 31 PRO CD 1 1
4 6477 1 1 31 PRO CG C -9.755 -3.400 -11.920 1.00 . A A . 31 PRO CG 1 1
4 6478 1 1 31 PRO HA H -8.693 -0.414 -11.035 1.00 . A A . 31 PRO HA 1 1
4 6479 1 1 31 PRO HB2 H -10.619 -1.550 -12.598 1.00 . A A . 31 PRO HB2 1 1
4 6480 1 1 31 PRO HB3 H -8.885 -1.746 -12.943 1.00 . A A . 31 PRO HB3 1 1
4 6481 1 1 31 PRO HD2 H -8.950 -4.466 -10.240 1.00 . A A . 31 PRO HD2 1 1
4 6482 1 1 31 PRO HD3 H -7.724 -3.902 -11.409 1.00 . A A . 31 PRO HD3 1 1
4 6483 1 1 31 PRO HG2 H -10.728 -3.637 -11.494 1.00 . A A . 31 PRO HG2 1 1
4 6484 1 1 31 PRO HG3 H -9.590 -3.982 -12.818 1.00 . A A . 31 PRO HG3 1 1
4 6485 1 1 31 PRO N N -8.533 -2.362 -10.178 1.00 . A A . 31 PRO N 1 1
4 6486 1 1 31 PRO O O -11.278 0.064 -10.528 1.00 . A A . 31 PRO O 1 1
4 6487 1 1 32 ASP C C -11.591 -0.152 -7.045 1.00 . A A . 32 ASP C 1 1
4 6488 1 1 32 ASP CA C -12.055 -1.164 -8.107 1.00 . A A . 32 ASP CA 1 1
4 6489 1 1 32 ASP CB C -12.668 -2.419 -7.434 1.00 . A A . 32 ASP CB 1 1
4 6490 1 1 32 ASP CG C -13.818 -2.112 -6.449 1.00 . A A . 32 ASP CG 1 1
4 6491 1 1 32 ASP H H -10.441 -2.386 -8.796 1.00 . A A . 32 ASP H 1 1
4 6492 1 1 32 ASP HA H -12.817 -0.690 -8.721 1.00 . A A . 32 ASP HA 1 1
4 6493 1 1 32 ASP HB2 H -13.052 -3.071 -8.210 1.00 . A A . 32 ASP HB2 1 1
4 6494 1 1 32 ASP HB3 H -11.886 -2.960 -6.901 1.00 . A A . 32 ASP HB3 1 1
4 6495 1 1 32 ASP N N -10.932 -1.556 -8.994 1.00 . A A . 32 ASP N 1 1
4 6496 1 1 32 ASP O O -12.306 0.803 -6.731 1.00 . A A . 32 ASP O 1 1
4 6497 1 1 32 ASP OD1 O -14.973 -1.949 -6.897 1.00 . A A . 32 ASP OD1 1 1
4 6498 1 1 32 ASP OD2 O -13.582 -2.070 -5.222 1.00 . A A . 32 ASP OD2 1 1
4 6499 1 1 33 THR C C -8.785 1.489 -5.982 1.00 . A A . 33 THR C 1 1
4 6500 1 1 33 THR CA C -9.813 0.485 -5.443 1.00 . A A . 33 THR CA 1 1
4 6501 1 1 33 THR CB C -9.157 -0.389 -4.329 1.00 . A A . 33 THR CB 1 1
4 6502 1 1 33 THR CG2 C -10.191 -1.237 -3.564 1.00 . A A . 33 THR CG2 1 1
4 6503 1 1 33 THR H H -9.772 -0.988 -6.969 1.00 . A A . 33 THR H 1 1
4 6504 1 1 33 THR HA H -10.627 1.050 -4.993 1.00 . A A . 33 THR HA 1 1
4 6505 1 1 33 THR HB H -8.659 0.263 -3.620 1.00 . A A . 33 THR HB 1 1
4 6506 1 1 33 THR HG1 H -7.341 -0.791 -4.979 1.00 . A A . 33 THR HG1 1 1
4 6507 1 1 33 THR HG21 H -10.924 -0.592 -3.095 1.00 . A A . 33 THR HG21 1 1
4 6508 1 1 33 THR HG22 H -9.690 -1.823 -2.801 1.00 . A A . 33 THR HG22 1 1
4 6509 1 1 33 THR HG23 H -10.696 -1.908 -4.249 1.00 . A A . 33 THR HG23 1 1
4 6510 1 1 33 THR N N -10.362 -0.342 -6.536 1.00 . A A . 33 THR N 1 1
4 6511 1 1 33 THR O O -8.153 2.191 -5.203 1.00 . A A . 33 THR O 1 1
4 6512 1 1 33 THR OG1 O -8.179 -1.251 -4.909 1.00 . A A . 33 THR OG1 1 1
4 6513 1 1 34 ASP C C -7.818 3.903 -7.657 1.00 . A A . 34 ASP C 1 1
4 6514 1 1 34 ASP CA C -7.690 2.416 -8.027 1.00 . A A . 34 ASP CA 1 1
4 6515 1 1 34 ASP CB C -7.849 2.233 -9.563 1.00 . A A . 34 ASP CB 1 1
4 6516 1 1 34 ASP CG C -9.101 2.920 -10.152 1.00 . A A . 34 ASP CG 1 1
4 6517 1 1 34 ASP H H -9.312 1.063 -7.863 1.00 . A A . 34 ASP H 1 1
4 6518 1 1 34 ASP HA H -6.704 2.066 -7.736 1.00 . A A . 34 ASP HA 1 1
4 6519 1 1 34 ASP HB2 H -6.962 2.620 -10.053 1.00 . A A . 34 ASP HB2 1 1
4 6520 1 1 34 ASP HB3 H -7.921 1.172 -9.783 1.00 . A A . 34 ASP HB3 1 1
4 6521 1 1 34 ASP N N -8.686 1.584 -7.319 1.00 . A A . 34 ASP N 1 1
4 6522 1 1 34 ASP O O -6.831 4.629 -7.637 1.00 . A A . 34 ASP O 1 1
4 6523 1 1 34 ASP OD1 O -10.226 2.637 -9.687 1.00 . A A . 34 ASP OD1 1 1
4 6524 1 1 34 ASP OD2 O -8.972 3.743 -11.078 1.00 . A A . 34 ASP OD2 1 1
4 6525 1 1 35 ALA C C -8.806 6.042 -5.593 1.00 . A A . 35 ALA C 1 1
4 6526 1 1 35 ALA CA C -9.382 5.699 -6.977 1.00 . A A . 35 ALA CA 1 1
4 6527 1 1 35 ALA CB C -10.901 5.906 -6.995 1.00 . A A . 35 ALA CB 1 1
4 6528 1 1 35 ALA H H -9.798 3.680 -7.481 1.00 . A A . 35 ALA H 1 1
4 6529 1 1 35 ALA HA H -8.947 6.362 -7.717 1.00 . A A . 35 ALA HA 1 1
4 6530 1 1 35 ALA HB1 H -11.136 6.941 -6.761 1.00 . A A . 35 ALA HB1 1 1
4 6531 1 1 35 ALA HB2 H -11.372 5.256 -6.266 1.00 . A A . 35 ALA HB2 1 1
4 6532 1 1 35 ALA HB3 H -11.286 5.672 -7.977 1.00 . A A . 35 ALA HB3 1 1
4 6533 1 1 35 ALA N N -9.062 4.326 -7.379 1.00 . A A . 35 ALA N 1 1
4 6534 1 1 35 ALA O O -8.430 7.181 -5.346 1.00 . A A . 35 ALA O 1 1
4 6535 1 1 36 LEU C C -6.794 4.765 -3.146 1.00 . A A . 36 LEU C 1 1
4 6536 1 1 36 LEU CA C -8.242 5.260 -3.314 1.00 . A A . 36 LEU CA 1 1
4 6537 1 1 36 LEU CB C -9.183 4.569 -2.284 1.00 . A A . 36 LEU CB 1 1
4 6538 1 1 36 LEU CD1 C -11.458 4.401 -1.116 1.00 . A A . 36 LEU CD1 1 1
4 6539 1 1 36 LEU CD2 C -10.737 6.611 -2.145 1.00 . A A . 36 LEU CD2 1 1
4 6540 1 1 36 LEU CG C -10.662 5.073 -2.256 1.00 . A A . 36 LEU CG 1 1
4 6541 1 1 36 LEU H H -8.950 4.133 -4.974 1.00 . A A . 36 LEU H 1 1
4 6542 1 1 36 LEU HA H -8.249 6.332 -3.117 1.00 . A A . 36 LEU HA 1 1
4 6543 1 1 36 LEU HB2 H -9.193 3.503 -2.492 1.00 . A A . 36 LEU HB2 1 1
4 6544 1 1 36 LEU HB3 H -8.761 4.712 -1.291 1.00 . A A . 36 LEU HB3 1 1
4 6545 1 1 36 LEU HD11 H -11.029 4.671 -0.158 1.00 . A A . 36 LEU HD11 1 1
4 6546 1 1 36 LEU HD12 H -11.421 3.326 -1.231 1.00 . A A . 36 LEU HD12 1 1
4 6547 1 1 36 LEU HD13 H -12.491 4.722 -1.148 1.00 . A A . 36 LEU HD13 1 1
4 6548 1 1 36 LEU HD21 H -10.243 6.938 -1.239 1.00 . A A . 36 LEU HD21 1 1
4 6549 1 1 36 LEU HD22 H -11.772 6.928 -2.124 1.00 . A A . 36 LEU HD22 1 1
4 6550 1 1 36 LEU HD23 H -10.250 7.058 -3.001 1.00 . A A . 36 LEU HD23 1 1
4 6551 1 1 36 LEU HG H -11.141 4.793 -3.189 1.00 . A A . 36 LEU HG 1 1
4 6552 1 1 36 LEU N N -8.724 5.046 -4.696 1.00 . A A . 36 LEU N 1 1
4 6553 1 1 36 LEU O O -6.174 5.040 -2.123 1.00 . A A . 36 LEU O 1 1
4 6554 1 1 37 ILE C C -4.461 3.160 -5.575 1.00 . A A . 37 ILE C 1 1
4 6555 1 1 37 ILE CA C -4.890 3.545 -4.144 1.00 . A A . 37 ILE CA 1 1
4 6556 1 1 37 ILE CB C -4.680 2.345 -3.142 1.00 . A A . 37 ILE CB 1 1
4 6557 1 1 37 ILE CD1 C -2.892 0.885 -1.970 1.00 . A A . 37 ILE CD1 1 1
4 6558 1 1 37 ILE CG1 C -3.184 1.910 -3.063 1.00 . A A . 37 ILE CG1 1 1
4 6559 1 1 37 ILE CG2 C -5.611 1.144 -3.462 1.00 . A A . 37 ILE CG2 1 1
4 6560 1 1 37 ILE H H -6.867 3.735 -4.865 1.00 . A A . 37 ILE H 1 1
4 6561 1 1 37 ILE HA H -4.270 4.375 -3.806 1.00 . A A . 37 ILE HA 1 1
4 6562 1 1 37 ILE HB H -4.974 2.715 -2.160 1.00 . A A . 37 ILE HB 1 1
4 6563 1 1 37 ILE HD11 H -3.444 -0.027 -2.160 1.00 . A A . 37 ILE HD11 1 1
4 6564 1 1 37 ILE HD12 H -3.173 1.288 -1.008 1.00 . A A . 37 ILE HD12 1 1
4 6565 1 1 37 ILE HD13 H -1.834 0.664 -1.970 1.00 . A A . 37 ILE HD13 1 1
4 6566 1 1 37 ILE HG12 H -2.881 1.475 -4.010 1.00 . A A . 37 ILE HG12 1 1
4 6567 1 1 37 ILE HG13 H -2.569 2.778 -2.866 1.00 . A A . 37 ILE HG13 1 1
4 6568 1 1 37 ILE HG21 H -6.639 1.480 -3.473 1.00 . A A . 37 ILE HG21 1 1
4 6569 1 1 37 ILE HG22 H -5.500 0.378 -2.705 1.00 . A A . 37 ILE HG22 1 1
4 6570 1 1 37 ILE HG23 H -5.359 0.732 -4.431 1.00 . A A . 37 ILE HG23 1 1
4 6571 1 1 37 ILE N N -6.281 4.013 -4.134 1.00 . A A . 37 ILE N 1 1
4 6572 1 1 37 ILE O O -5.092 2.315 -6.223 1.00 . A A . 37 ILE O 1 1
4 6573 1 1 38 CYS C C -1.347 3.574 -7.446 1.00 . A A . 38 CYS C 1 1
4 6574 1 1 38 CYS CA C -2.878 3.549 -7.431 1.00 . A A . 38 CYS CA 1 1
4 6575 1 1 38 CYS CB C -3.433 4.618 -8.395 1.00 . A A . 38 CYS CB 1 1
4 6576 1 1 38 CYS H H -2.926 4.456 -5.509 1.00 . A A . 38 CYS H 1 1
4 6577 1 1 38 CYS HA H -3.216 2.566 -7.759 1.00 . A A . 38 CYS HA 1 1
4 6578 1 1 38 CYS HB2 H -3.086 4.420 -9.399 1.00 . A A . 38 CYS HB2 1 1
4 6579 1 1 38 CYS HB3 H -4.520 4.576 -8.387 1.00 . A A . 38 CYS HB3 1 1
4 6580 1 1 38 CYS HG H -1.777 6.560 -8.539 1.00 . A A . 38 CYS HG 1 1
4 6581 1 1 38 CYS N N -3.386 3.794 -6.071 1.00 . A A . 38 CYS N 1 1
4 6582 1 1 38 CYS O O -0.730 4.293 -6.661 1.00 . A A . 38 CYS O 1 1
4 6583 1 1 38 CYS SG S -2.953 6.318 -7.972 1.00 . A A . 38 CYS SG 1 1
4 6584 1 1 39 TRP C C 1.236 4.005 -9.224 1.00 . A A . 39 TRP C 1 1
4 6585 1 1 39 TRP CA C 0.717 2.735 -8.552 1.00 . A A . 39 TRP CA 1 1
4 6586 1 1 39 TRP CB C 1.126 1.471 -9.386 1.00 . A A . 39 TRP CB 1 1
4 6587 1 1 39 TRP CD1 C -0.830 0.283 -10.576 1.00 . A A . 39 TRP CD1 1 1
4 6588 1 1 39 TRP CD2 C 0.248 1.761 -11.877 1.00 . A A . 39 TRP CD2 1 1
4 6589 1 1 39 TRP CE2 C -0.799 1.191 -12.613 1.00 . A A . 39 TRP CE2 1 1
4 6590 1 1 39 TRP CE3 C 1.062 2.716 -12.496 1.00 . A A . 39 TRP CE3 1 1
4 6591 1 1 39 TRP CG C 0.217 1.167 -10.564 1.00 . A A . 39 TRP CG 1 1
4 6592 1 1 39 TRP CH2 C -0.249 2.482 -14.513 1.00 . A A . 39 TRP CH2 1 1
4 6593 1 1 39 TRP CZ2 C -1.061 1.544 -13.932 1.00 . A A . 39 TRP CZ2 1 1
4 6594 1 1 39 TRP CZ3 C 0.805 3.068 -13.805 1.00 . A A . 39 TRP CZ3 1 1
4 6595 1 1 39 TRP H H -1.320 2.247 -8.937 1.00 . A A . 39 TRP H 1 1
4 6596 1 1 39 TRP HA H 1.173 2.659 -7.566 1.00 . A A . 39 TRP HA 1 1
4 6597 1 1 39 TRP HB2 H 2.128 1.598 -9.769 1.00 . A A . 39 TRP HB2 1 1
4 6598 1 1 39 TRP HB3 H 1.115 0.607 -8.728 1.00 . A A . 39 TRP HB3 1 1
4 6599 1 1 39 TRP HD1 H -1.122 -0.330 -9.736 1.00 . A A . 39 TRP HD1 1 1
4 6600 1 1 39 TRP HE1 H -2.217 -0.250 -12.053 1.00 . A A . 39 TRP HE1 1 1
4 6601 1 1 39 TRP HE3 H 1.881 3.179 -11.963 1.00 . A A . 39 TRP HE3 1 1
4 6602 1 1 39 TRP HH2 H -0.414 2.784 -15.541 1.00 . A A . 39 TRP HH2 1 1
4 6603 1 1 39 TRP HZ2 H -1.872 1.097 -14.491 1.00 . A A . 39 TRP HZ2 1 1
4 6604 1 1 39 TRP HZ3 H 1.429 3.807 -14.299 1.00 . A A . 39 TRP HZ3 1 1
4 6605 1 1 39 TRP N N -0.749 2.794 -8.359 1.00 . A A . 39 TRP N 1 1
4 6606 1 1 39 TRP NE1 N -1.441 0.297 -11.798 1.00 . A A . 39 TRP NE1 1 1
4 6607 1 1 39 TRP O O 0.490 4.691 -9.935 1.00 . A A . 39 TRP O 1 1
4 6608 1 1 40 SER C C 3.728 4.784 -11.051 1.00 . A A . 40 SER C 1 1
4 6609 1 1 40 SER CA C 3.232 5.355 -9.702 1.00 . A A . 40 SER CA 1 1
4 6610 1 1 40 SER CB C 4.422 5.845 -8.845 1.00 . A A . 40 SER CB 1 1
4 6611 1 1 40 SER H H 2.995 3.825 -8.288 1.00 . A A . 40 SER H 1 1
4 6612 1 1 40 SER HA H 2.553 6.183 -9.885 1.00 . A A . 40 SER HA 1 1
4 6613 1 1 40 SER HB2 H 5.121 5.036 -8.695 1.00 . A A . 40 SER HB2 1 1
4 6614 1 1 40 SER HB3 H 4.920 6.664 -9.350 1.00 . A A . 40 SER HB3 1 1
4 6615 1 1 40 SER HG H 4.747 6.538 -7.037 1.00 . A A . 40 SER HG 1 1
4 6616 1 1 40 SER N N 2.511 4.313 -8.978 1.00 . A A . 40 SER N 1 1
4 6617 1 1 40 SER O O 4.119 3.617 -11.105 1.00 . A A . 40 SER O 1 1
4 6618 1 1 40 SER OG O 3.983 6.298 -7.575 1.00 . A A . 40 SER OG 1 1
4 6619 1 1 41 PRO C C 5.640 4.568 -13.493 1.00 . A A . 41 PRO C 1 1
4 6620 1 1 41 PRO CA C 4.196 5.147 -13.499 1.00 . A A . 41 PRO CA 1 1
4 6621 1 1 41 PRO CB C 4.117 6.443 -14.331 1.00 . A A . 41 PRO CB 1 1
4 6622 1 1 41 PRO CD C 3.055 6.929 -12.237 1.00 . A A . 41 PRO CD 1 1
4 6623 1 1 41 PRO CG C 2.969 7.197 -13.724 1.00 . A A . 41 PRO CG 1 1
4 6624 1 1 41 PRO HA H 3.528 4.405 -13.935 1.00 . A A . 41 PRO HA 1 1
4 6625 1 1 41 PRO HB2 H 5.049 7.008 -14.251 1.00 . A A . 41 PRO HB2 1 1
4 6626 1 1 41 PRO HB3 H 3.912 6.213 -15.368 1.00 . A A . 41 PRO HB3 1 1
4 6627 1 1 41 PRO HD2 H 3.681 7.673 -11.746 1.00 . A A . 41 PRO HD2 1 1
4 6628 1 1 41 PRO HD3 H 2.066 6.922 -11.791 1.00 . A A . 41 PRO HD3 1 1
4 6629 1 1 41 PRO HG2 H 3.068 8.257 -13.933 1.00 . A A . 41 PRO HG2 1 1
4 6630 1 1 41 PRO HG3 H 2.024 6.827 -14.112 1.00 . A A . 41 PRO HG3 1 1
4 6631 1 1 41 PRO N N 3.682 5.576 -12.166 1.00 . A A . 41 PRO N 1 1
4 6632 1 1 41 PRO O O 5.997 3.813 -14.395 1.00 . A A . 41 PRO O 1 1
4 6633 1 1 42 SER C C 7.777 2.888 -11.877 1.00 . A A . 42 SER C 1 1
4 6634 1 1 42 SER CA C 7.810 4.374 -12.300 1.00 . A A . 42 SER CA 1 1
4 6635 1 1 42 SER CB C 8.587 5.218 -11.267 1.00 . A A . 42 SER CB 1 1
4 6636 1 1 42 SER H H 6.115 5.569 -11.815 1.00 . A A . 42 SER H 1 1
4 6637 1 1 42 SER HA H 8.312 4.443 -13.259 1.00 . A A . 42 SER HA 1 1
4 6638 1 1 42 SER HB2 H 8.054 5.216 -10.325 1.00 . A A . 42 SER HB2 1 1
4 6639 1 1 42 SER HB3 H 9.575 4.799 -11.122 1.00 . A A . 42 SER HB3 1 1
4 6640 1 1 42 SER HG H 9.642 6.856 -11.584 1.00 . A A . 42 SER HG 1 1
4 6641 1 1 42 SER N N 6.448 4.921 -12.474 1.00 . A A . 42 SER N 1 1
4 6642 1 1 42 SER O O 8.686 2.123 -12.204 1.00 . A A . 42 SER O 1 1
4 6643 1 1 42 SER OG O 8.724 6.564 -11.700 1.00 . A A . 42 SER OG 1 1
4 6644 1 1 43 GLY C C 7.466 0.716 -9.608 1.00 . A A . 43 GLY C 1 1
4 6645 1 1 43 GLY CA C 6.516 1.122 -10.720 1.00 . A A . 43 GLY CA 1 1
4 6646 1 1 43 GLY H H 6.054 3.163 -10.903 1.00 . A A . 43 GLY H 1 1
4 6647 1 1 43 GLY HA2 H 5.496 1.024 -10.370 1.00 . A A . 43 GLY HA2 1 1
4 6648 1 1 43 GLY HA3 H 6.651 0.460 -11.564 1.00 . A A . 43 GLY HA3 1 1
4 6649 1 1 43 GLY N N 6.718 2.500 -11.150 1.00 . A A . 43 GLY N 1 1
4 6650 1 1 43 GLY O O 8.312 -0.160 -9.798 1.00 . A A . 43 GLY O 1 1
4 6651 1 1 44 ASN C C 7.626 1.859 -6.020 1.00 . A A . 44 ASN C 1 1
4 6652 1 1 44 ASN CA C 8.226 1.246 -7.301 1.00 . A A . 44 ASN CA 1 1
4 6653 1 1 44 ASN CB C 9.610 1.891 -7.614 1.00 . A A . 44 ASN CB 1 1
4 6654 1 1 44 ASN CG C 9.543 3.319 -8.164 1.00 . A A . 44 ASN CG 1 1
4 6655 1 1 44 ASN H H 6.489 1.874 -8.333 1.00 . A A . 44 ASN H 1 1
4 6656 1 1 44 ASN HA H 8.372 0.188 -7.112 1.00 . A A . 44 ASN HA 1 1
4 6657 1 1 44 ASN HB2 H 10.208 1.908 -6.711 1.00 . A A . 44 ASN HB2 1 1
4 6658 1 1 44 ASN HB3 H 10.119 1.267 -8.346 1.00 . A A . 44 ASN HB3 1 1
4 6659 1 1 44 ASN HD21 H 11.374 3.123 -8.904 1.00 . A A . 44 ASN HD21 1 1
4 6660 1 1 44 ASN HD22 H 10.613 4.652 -9.175 1.00 . A A . 44 ASN HD22 1 1
4 6661 1 1 44 ASN N N 7.296 1.353 -8.447 1.00 . A A . 44 ASN N 1 1
4 6662 1 1 44 ASN ND2 N 10.614 3.741 -8.815 1.00 . A A . 44 ASN ND2 1 1
4 6663 1 1 44 ASN O O 8.116 1.607 -4.905 1.00 . A A . 44 ASN O 1 1
4 6664 1 1 44 ASN OD1 O 8.556 4.040 -8.002 1.00 . A A . 44 ASN OD1 1 1
4 6665 1 1 45 SER C C 4.380 3.356 -5.407 1.00 . A A . 45 SER C 1 1
4 6666 1 1 45 SER CA C 5.882 3.347 -5.099 1.00 . A A . 45 SER CA 1 1
4 6667 1 1 45 SER CB C 6.430 4.783 -4.947 1.00 . A A . 45 SER CB 1 1
4 6668 1 1 45 SER H H 6.237 2.846 -7.086 1.00 . A A . 45 SER H 1 1
4 6669 1 1 45 SER HA H 6.052 2.790 -4.176 1.00 . A A . 45 SER HA 1 1
4 6670 1 1 45 SER HB2 H 5.839 5.322 -4.221 1.00 . A A . 45 SER HB2 1 1
4 6671 1 1 45 SER HB3 H 7.456 4.739 -4.606 1.00 . A A . 45 SER HB3 1 1
4 6672 1 1 45 SER HG H 6.541 6.431 -6.003 1.00 . A A . 45 SER HG 1 1
4 6673 1 1 45 SER N N 6.579 2.679 -6.191 1.00 . A A . 45 SER N 1 1
4 6674 1 1 45 SER O O 3.977 3.150 -6.565 1.00 . A A . 45 SER O 1 1
4 6675 1 1 45 SER OG O 6.400 5.496 -6.176 1.00 . A A . 45 SER OG 1 1
4 6676 1 1 46 PHE C C 1.484 4.773 -3.710 1.00 . A A . 46 PHE C 1 1
4 6677 1 1 46 PHE CA C 2.081 3.653 -4.563 1.00 . A A . 46 PHE CA 1 1
4 6678 1 1 46 PHE CB C 1.419 2.287 -4.232 1.00 . A A . 46 PHE CB 1 1
4 6679 1 1 46 PHE CD1 C 2.782 1.111 -2.426 1.00 . A A . 46 PHE CD1 1 1
4 6680 1 1 46 PHE CD2 C 0.635 1.982 -1.821 1.00 . A A . 46 PHE CD2 1 1
4 6681 1 1 46 PHE CE1 C 2.957 0.654 -1.135 1.00 . A A . 46 PHE CE1 1 1
4 6682 1 1 46 PHE CE2 C 0.813 1.523 -0.530 1.00 . A A . 46 PHE CE2 1 1
4 6683 1 1 46 PHE CG C 1.617 1.786 -2.796 1.00 . A A . 46 PHE CG 1 1
4 6684 1 1 46 PHE CZ C 1.974 0.859 -0.189 1.00 . A A . 46 PHE CZ 1 1
4 6685 1 1 46 PHE H H 3.914 3.709 -3.478 1.00 . A A . 46 PHE H 1 1
4 6686 1 1 46 PHE HA H 1.886 3.885 -5.610 1.00 . A A . 46 PHE HA 1 1
4 6687 1 1 46 PHE HB2 H 0.354 2.360 -4.420 1.00 . A A . 46 PHE HB2 1 1
4 6688 1 1 46 PHE HB3 H 1.826 1.536 -4.903 1.00 . A A . 46 PHE HB3 1 1
4 6689 1 1 46 PHE HD1 H 3.557 0.949 -3.163 1.00 . A A . 46 PHE HD1 1 1
4 6690 1 1 46 PHE HD2 H -0.275 2.503 -2.081 1.00 . A A . 46 PHE HD2 1 1
4 6691 1 1 46 PHE HE1 H 3.866 0.134 -0.864 1.00 . A A . 46 PHE HE1 1 1
4 6692 1 1 46 PHE HE2 H 0.044 1.681 0.216 1.00 . A A . 46 PHE HE2 1 1
4 6693 1 1 46 PHE HZ H 2.113 0.497 0.825 1.00 . A A . 46 PHE HZ 1 1
4 6694 1 1 46 PHE N N 3.542 3.589 -4.383 1.00 . A A . 46 PHE N 1 1
4 6695 1 1 46 PHE O O 1.955 5.036 -2.602 1.00 . A A . 46 PHE O 1 1
4 6696 1 1 47 HIS C C -1.545 6.088 -2.961 1.00 . A A . 47 HIS C 1 1
4 6697 1 1 47 HIS CA C -0.242 6.544 -3.621 1.00 . A A . 47 HIS CA 1 1
4 6698 1 1 47 HIS CB C -0.547 7.607 -4.699 1.00 . A A . 47 HIS CB 1 1
4 6699 1 1 47 HIS CD2 C 1.481 7.713 -6.336 1.00 . A A . 47 HIS CD2 1 1
4 6700 1 1 47 HIS CE1 C 2.239 9.690 -5.778 1.00 . A A . 47 HIS CE1 1 1
4 6701 1 1 47 HIS CG C 0.676 8.197 -5.359 1.00 . A A . 47 HIS CG 1 1
4 6702 1 1 47 HIS H H 0.046 5.039 -5.056 1.00 . A A . 47 HIS H 1 1
4 6703 1 1 47 HIS HA H 0.417 6.977 -2.868 1.00 . A A . 47 HIS HA 1 1
4 6704 1 1 47 HIS HB2 H -1.156 7.160 -5.480 1.00 . A A . 47 HIS HB2 1 1
4 6705 1 1 47 HIS HB3 H -1.107 8.419 -4.246 1.00 . A A . 47 HIS HB3 1 1
4 6706 1 1 47 HIS HD1 H 0.809 10.047 -4.365 1.00 . A A . 47 HIS HD1 1 1
4 6707 1 1 47 HIS HD2 H 1.376 6.763 -6.850 1.00 . A A . 47 HIS HD2 1 1
4 6708 1 1 47 HIS HE1 H 2.843 10.583 -5.735 1.00 . A A . 47 HIS HE1 1 1
4 6709 1 1 47 HIS HE2 H 3.289 8.490 -7.050 1.00 . A A . 47 HIS HE2 1 1
4 6710 1 1 47 HIS N N 0.424 5.395 -4.234 1.00 . A A . 47 HIS N 1 1
4 6711 1 1 47 HIS ND1 N 1.184 9.437 -5.036 1.00 . A A . 47 HIS ND1 1 1
4 6712 1 1 47 HIS NE2 N 2.444 8.660 -6.574 1.00 . A A . 47 HIS NE2 1 1
4 6713 1 1 47 HIS O O -2.249 5.242 -3.511 1.00 . A A . 47 HIS O 1 1
4 6714 1 1 48 VAL C C -3.882 7.621 -0.782 1.00 . A A . 48 VAL C 1 1
4 6715 1 1 48 VAL CA C -3.077 6.330 -1.021 1.00 . A A . 48 VAL CA 1 1
4 6716 1 1 48 VAL CB C -2.721 5.644 0.355 1.00 . A A . 48 VAL CB 1 1
4 6717 1 1 48 VAL CG1 C -3.992 5.253 1.131 1.00 . A A . 48 VAL CG1 1 1
4 6718 1 1 48 VAL CG2 C -1.806 4.416 0.148 1.00 . A A . 48 VAL CG2 1 1
4 6719 1 1 48 VAL H H -1.265 7.343 -1.425 1.00 . A A . 48 VAL H 1 1
4 6720 1 1 48 VAL HA H -3.685 5.634 -1.606 1.00 . A A . 48 VAL HA 1 1
4 6721 1 1 48 VAL HB H -2.173 6.365 0.964 1.00 . A A . 48 VAL HB 1 1
4 6722 1 1 48 VAL HG11 H -4.579 6.138 1.334 1.00 . A A . 48 VAL HG11 1 1
4 6723 1 1 48 VAL HG12 H -3.717 4.792 2.071 1.00 . A A . 48 VAL HG12 1 1
4 6724 1 1 48 VAL HG13 H -4.586 4.553 0.552 1.00 . A A . 48 VAL HG13 1 1
4 6725 1 1 48 VAL HG21 H -0.891 4.729 -0.338 1.00 . A A . 48 VAL HG21 1 1
4 6726 1 1 48 VAL HG22 H -2.306 3.678 -0.469 1.00 . A A . 48 VAL HG22 1 1
4 6727 1 1 48 VAL HG23 H -1.562 3.976 1.107 1.00 . A A . 48 VAL HG23 1 1
4 6728 1 1 48 VAL N N -1.861 6.658 -1.789 1.00 . A A . 48 VAL N 1 1
4 6729 1 1 48 VAL O O -3.314 8.638 -0.377 1.00 . A A . 48 VAL O 1 1
4 6730 1 1 49 PHE C C -7.265 8.433 0.006 1.00 . A A . 49 PHE C 1 1
4 6731 1 1 49 PHE CA C -6.126 8.702 -0.985 1.00 . A A . 49 PHE CA 1 1
4 6732 1 1 49 PHE CB C -6.739 8.965 -2.389 1.00 . A A . 49 PHE CB 1 1
4 6733 1 1 49 PHE CD1 C -5.031 8.397 -4.188 1.00 . A A . 49 PHE CD1 1 1
4 6734 1 1 49 PHE CD2 C -5.469 10.709 -3.730 1.00 . A A . 49 PHE CD2 1 1
4 6735 1 1 49 PHE CE1 C -4.114 8.764 -5.154 1.00 . A A . 49 PHE CE1 1 1
4 6736 1 1 49 PHE CE2 C -4.556 11.071 -4.699 1.00 . A A . 49 PHE CE2 1 1
4 6737 1 1 49 PHE CG C -5.729 9.367 -3.459 1.00 . A A . 49 PHE CG 1 1
4 6738 1 1 49 PHE CZ C -3.875 10.098 -5.405 1.00 . A A . 49 PHE CZ 1 1
4 6739 1 1 49 PHE H H -5.576 6.676 -1.249 1.00 . A A . 49 PHE H 1 1
4 6740 1 1 49 PHE HA H -5.577 9.587 -0.665 1.00 . A A . 49 PHE HA 1 1
4 6741 1 1 49 PHE HB2 H -7.237 8.063 -2.729 1.00 . A A . 49 PHE HB2 1 1
4 6742 1 1 49 PHE HB3 H -7.484 9.757 -2.314 1.00 . A A . 49 PHE HB3 1 1
4 6743 1 1 49 PHE HD1 H -5.219 7.348 -3.997 1.00 . A A . 49 PHE HD1 1 1
4 6744 1 1 49 PHE HD2 H -6.004 11.476 -3.178 1.00 . A A . 49 PHE HD2 1 1
4 6745 1 1 49 PHE HE1 H -3.577 8.007 -5.713 1.00 . A A . 49 PHE HE1 1 1
4 6746 1 1 49 PHE HE2 H -4.362 12.119 -4.897 1.00 . A A . 49 PHE HE2 1 1
4 6747 1 1 49 PHE HZ H -3.151 10.386 -6.157 1.00 . A A . 49 PHE HZ 1 1
4 6748 1 1 49 PHE N N -5.201 7.551 -1.035 1.00 . A A . 49 PHE N 1 1
4 6749 1 1 49 PHE O O -7.663 7.269 0.201 1.00 . A A . 49 PHE O 1 1
4 6750 1 1 50 ASP C C -8.768 8.520 2.629 1.00 . A A . 50 ASP C 1 1
4 6751 1 1 50 ASP CA C -8.982 9.509 1.476 1.00 . A A . 50 ASP CA 1 1
4 6752 1 1 50 ASP CB C -10.294 9.178 0.703 1.00 . A A . 50 ASP CB 1 1
4 6753 1 1 50 ASP CG C -10.630 10.199 -0.383 1.00 . A A . 50 ASP CG 1 1
4 6754 1 1 50 ASP H H -7.380 10.403 0.389 1.00 . A A . 50 ASP H 1 1
4 6755 1 1 50 ASP HA H -9.069 10.503 1.904 1.00 . A A . 50 ASP HA 1 1
4 6756 1 1 50 ASP HB2 H -10.206 8.194 0.239 1.00 . A A . 50 ASP HB2 1 1
4 6757 1 1 50 ASP HB3 H -11.109 9.143 1.417 1.00 . A A . 50 ASP HB3 1 1
4 6758 1 1 50 ASP N N -7.802 9.534 0.579 1.00 . A A . 50 ASP N 1 1
4 6759 1 1 50 ASP O O -9.520 7.569 2.773 1.00 . A A . 50 ASP O 1 1
4 6760 1 1 50 ASP OD1 O -10.110 10.062 -1.505 1.00 . A A . 50 ASP OD1 1 1
4 6761 1 1 50 ASP OD2 O -11.426 11.132 -0.129 1.00 . A A . 50 ASP OD2 1 1
4 6762 1 1 51 GLN C C -8.316 7.254 5.380 1.00 . A A . 51 GLN C 1 1
4 6763 1 1 51 GLN CA C -7.215 7.877 4.482 1.00 . A A . 51 GLN CA 1 1
4 6764 1 1 51 GLN CB C -6.171 8.634 5.343 1.00 . A A . 51 GLN CB 1 1
4 6765 1 1 51 GLN CD C -4.043 8.158 3.934 1.00 . A A . 51 GLN CD 1 1
4 6766 1 1 51 GLN CG C -4.976 9.218 4.544 1.00 . A A . 51 GLN CG 1 1
4 6767 1 1 51 GLN H H -7.261 9.628 3.284 1.00 . A A . 51 GLN H 1 1
4 6768 1 1 51 GLN HA H -6.702 7.072 3.964 1.00 . A A . 51 GLN HA 1 1
4 6769 1 1 51 GLN HB2 H -6.668 9.451 5.862 1.00 . A A . 51 GLN HB2 1 1
4 6770 1 1 51 GLN HB3 H -5.774 7.950 6.088 1.00 . A A . 51 GLN HB3 1 1
4 6771 1 1 51 GLN HE21 H -2.504 9.389 4.048 1.00 . A A . 51 GLN HE21 1 1
4 6772 1 1 51 GLN HE22 H -2.174 7.831 3.389 1.00 . A A . 51 GLN HE22 1 1
4 6773 1 1 51 GLN HG2 H -5.360 9.827 3.735 1.00 . A A . 51 GLN HG2 1 1
4 6774 1 1 51 GLN HG3 H -4.396 9.849 5.212 1.00 . A A . 51 GLN HG3 1 1
4 6775 1 1 51 GLN N N -7.731 8.785 3.429 1.00 . A A . 51 GLN N 1 1
4 6776 1 1 51 GLN NE2 N -2.781 8.495 3.779 1.00 . A A . 51 GLN NE2 1 1
4 6777 1 1 51 GLN O O -8.233 6.075 5.744 1.00 . A A . 51 GLN O 1 1
4 6778 1 1 51 GLN OE1 O -4.446 7.057 3.598 1.00 . A A . 51 GLN OE1 1 1
4 6779 1 1 52 GLY C C -11.379 6.613 5.769 1.00 . A A . 52 GLY C 1 1
4 6780 1 1 52 GLY CA C -10.475 7.603 6.500 1.00 . A A . 52 GLY CA 1 1
4 6781 1 1 52 GLY H H -9.338 8.970 5.333 1.00 . A A . 52 GLY H 1 1
4 6782 1 1 52 GLY HA2 H -10.088 7.145 7.409 1.00 . A A . 52 GLY HA2 1 1
4 6783 1 1 52 GLY HA3 H -11.060 8.464 6.770 1.00 . A A . 52 GLY HA3 1 1
4 6784 1 1 52 GLY N N -9.350 8.053 5.684 1.00 . A A . 52 GLY N 1 1
4 6785 1 1 52 GLY O O -11.754 5.582 6.334 1.00 . A A . 52 GLY O 1 1
4 6786 1 1 53 GLN C C -11.899 4.793 3.245 1.00 . A A . 53 GLN C 1 1
4 6787 1 1 53 GLN CA C -12.611 6.094 3.671 1.00 . A A . 53 GLN CA 1 1
4 6788 1 1 53 GLN CB C -13.078 6.898 2.431 1.00 . A A . 53 GLN CB 1 1
4 6789 1 1 53 GLN CD C -15.450 5.878 2.272 1.00 . A A . 53 GLN CD 1 1
4 6790 1 1 53 GLN CG C -14.132 6.189 1.548 1.00 . A A . 53 GLN CG 1 1
4 6791 1 1 53 GLN H H -11.306 7.719 4.083 1.00 . A A . 53 GLN H 1 1
4 6792 1 1 53 GLN HA H -13.481 5.838 4.279 1.00 . A A . 53 GLN HA 1 1
4 6793 1 1 53 GLN HB2 H -13.502 7.836 2.771 1.00 . A A . 53 GLN HB2 1 1
4 6794 1 1 53 GLN HB3 H -12.212 7.121 1.813 1.00 . A A . 53 GLN HB3 1 1
4 6795 1 1 53 GLN HE21 H -15.712 4.246 1.181 1.00 . A A . 53 GLN HE21 1 1
4 6796 1 1 53 GLN HE22 H -16.945 4.579 2.340 1.00 . A A . 53 GLN HE22 1 1
4 6797 1 1 53 GLN HG2 H -14.358 6.824 0.701 1.00 . A A . 53 GLN HG2 1 1
4 6798 1 1 53 GLN HG3 H -13.707 5.258 1.182 1.00 . A A . 53 GLN HG3 1 1
4 6799 1 1 53 GLN N N -11.706 6.922 4.496 1.00 . A A . 53 GLN N 1 1
4 6800 1 1 53 GLN NE2 N -16.102 4.794 1.892 1.00 . A A . 53 GLN NE2 1 1
4 6801 1 1 53 GLN O O -12.484 3.708 3.286 1.00 . A A . 53 GLN O 1 1
4 6802 1 1 53 GLN OE1 O -15.879 6.603 3.170 1.00 . A A . 53 GLN OE1 1 1
4 6803 1 1 54 PHE C C -9.613 2.822 3.606 1.00 . A A . 54 PHE C 1 1
4 6804 1 1 54 PHE CA C -9.721 3.847 2.474 1.00 . A A . 54 PHE CA 1 1
4 6805 1 1 54 PHE CB C -8.320 4.448 2.138 1.00 . A A . 54 PHE CB 1 1
4 6806 1 1 54 PHE CD1 C -7.010 3.001 0.503 1.00 . A A . 54 PHE CD1 1 1
4 6807 1 1 54 PHE CD2 C -6.392 2.912 2.814 1.00 . A A . 54 PHE CD2 1 1
4 6808 1 1 54 PHE CE1 C -6.007 2.097 0.211 1.00 . A A . 54 PHE CE1 1 1
4 6809 1 1 54 PHE CE2 C -5.391 2.006 2.515 1.00 . A A . 54 PHE CE2 1 1
4 6810 1 1 54 PHE CG C -7.218 3.436 1.808 1.00 . A A . 54 PHE CG 1 1
4 6811 1 1 54 PHE CZ C -5.206 1.588 1.215 1.00 . A A . 54 PHE CZ 1 1
4 6812 1 1 54 PHE H H -10.274 5.836 2.778 1.00 . A A . 54 PHE H 1 1
4 6813 1 1 54 PHE HA H -10.127 3.360 1.595 1.00 . A A . 54 PHE HA 1 1
4 6814 1 1 54 PHE HB2 H -8.425 5.107 1.289 1.00 . A A . 54 PHE HB2 1 1
4 6815 1 1 54 PHE HB3 H -7.982 5.042 2.985 1.00 . A A . 54 PHE HB3 1 1
4 6816 1 1 54 PHE HD1 H -7.630 3.390 -0.292 1.00 . A A . 54 PHE HD1 1 1
4 6817 1 1 54 PHE HD2 H -6.537 3.233 3.839 1.00 . A A . 54 PHE HD2 1 1
4 6818 1 1 54 PHE HE1 H -5.860 1.768 -0.807 1.00 . A A . 54 PHE HE1 1 1
4 6819 1 1 54 PHE HE2 H -4.761 1.613 3.305 1.00 . A A . 54 PHE HE2 1 1
4 6820 1 1 54 PHE HZ H -4.427 0.873 0.978 1.00 . A A . 54 PHE HZ 1 1
4 6821 1 1 54 PHE N N -10.627 4.943 2.844 1.00 . A A . 54 PHE N 1 1
4 6822 1 1 54 PHE O O -9.804 1.627 3.392 1.00 . A A . 54 PHE O 1 1
4 6823 1 1 55 ALA C C -10.490 1.713 6.316 1.00 . A A . 55 ALA C 1 1
4 6824 1 1 55 ALA CA C -9.165 2.439 5.988 1.00 . A A . 55 ALA CA 1 1
4 6825 1 1 55 ALA CB C -8.670 3.253 7.185 1.00 . A A . 55 ALA CB 1 1
4 6826 1 1 55 ALA H H -9.120 4.264 4.908 1.00 . A A . 55 ALA H 1 1
4 6827 1 1 55 ALA HA H -8.407 1.701 5.744 1.00 . A A . 55 ALA HA 1 1
4 6828 1 1 55 ALA HB1 H -7.739 3.745 6.929 1.00 . A A . 55 ALA HB1 1 1
4 6829 1 1 55 ALA HB2 H -8.506 2.600 8.030 1.00 . A A . 55 ALA HB2 1 1
4 6830 1 1 55 ALA HB3 H -9.406 4.004 7.445 1.00 . A A . 55 ALA HB3 1 1
4 6831 1 1 55 ALA N N -9.298 3.303 4.812 1.00 . A A . 55 ALA N 1 1
4 6832 1 1 55 ALA O O -10.485 0.567 6.754 1.00 . A A . 55 ALA O 1 1
4 6833 1 1 56 LYS C C -13.377 0.719 5.402 1.00 . A A . 56 LYS C 1 1
4 6834 1 1 56 LYS CA C -12.973 1.911 6.297 1.00 . A A . 56 LYS CA 1 1
4 6835 1 1 56 LYS CB C -13.965 3.119 6.164 1.00 . A A . 56 LYS CB 1 1
4 6836 1 1 56 LYS CD C -16.017 2.752 4.631 1.00 . A A . 56 LYS CD 1 1
4 6837 1 1 56 LYS CE C -17.491 2.324 4.540 1.00 . A A . 56 LYS CE 1 1
4 6838 1 1 56 LYS CG C -15.485 2.775 6.086 1.00 . A A . 56 LYS CG 1 1
4 6839 1 1 56 LYS H H -11.506 3.262 5.566 1.00 . A A . 56 LYS H 1 1
4 6840 1 1 56 LYS HA H -12.992 1.568 7.334 1.00 . A A . 56 LYS HA 1 1
4 6841 1 1 56 LYS HB2 H -13.818 3.764 7.023 1.00 . A A . 56 LYS HB2 1 1
4 6842 1 1 56 LYS HB3 H -13.699 3.690 5.279 1.00 . A A . 56 LYS HB3 1 1
4 6843 1 1 56 LYS HD2 H -15.918 3.745 4.207 1.00 . A A . 56 LYS HD2 1 1
4 6844 1 1 56 LYS HD3 H -15.414 2.061 4.053 1.00 . A A . 56 LYS HD3 1 1
4 6845 1 1 56 LYS HE2 H -17.774 2.285 3.496 1.00 . A A . 56 LYS HE2 1 1
4 6846 1 1 56 LYS HE3 H -17.604 1.339 4.975 1.00 . A A . 56 LYS HE3 1 1
4 6847 1 1 56 LYS HG2 H -15.645 1.798 6.526 1.00 . A A . 56 LYS HG2 1 1
4 6848 1 1 56 LYS HG3 H -16.047 3.515 6.653 1.00 . A A . 56 LYS HG3 1 1
4 6849 1 1 56 LYS HZ1 H -19.383 2.933 5.180 1.00 . A A . 56 LYS HZ1 1 1
4 6850 1 1 56 LYS HZ2 H -18.345 4.214 4.817 1.00 . A A . 56 LYS HZ2 1 1
4 6851 1 1 56 LYS HZ3 H -18.143 3.343 6.244 1.00 . A A . 56 LYS HZ3 1 1
4 6852 1 1 56 LYS N N -11.609 2.391 6.012 1.00 . A A . 56 LYS N 1 1
4 6853 1 1 56 LYS NZ N -18.404 3.270 5.244 1.00 . A A . 56 LYS NZ 1 1
4 6854 1 1 56 LYS O O -13.867 -0.288 5.916 1.00 . A A . 56 LYS O 1 1
4 6855 1 1 57 GLU C C -12.573 -1.062 2.536 1.00 . A A . 57 GLU C 1 1
4 6856 1 1 57 GLU CA C -13.703 -0.178 3.104 1.00 . A A . 57 GLU CA 1 1
4 6857 1 1 57 GLU CB C -14.513 0.479 1.942 1.00 . A A . 57 GLU CB 1 1
4 6858 1 1 57 GLU CD C -14.457 1.932 -0.188 1.00 . A A . 57 GLU CD 1 1
4 6859 1 1 57 GLU CG C -13.748 1.535 1.119 1.00 . A A . 57 GLU CG 1 1
4 6860 1 1 57 GLU H H -12.760 1.647 3.725 1.00 . A A . 57 GLU H 1 1
4 6861 1 1 57 GLU HA H -14.384 -0.834 3.648 1.00 . A A . 57 GLU HA 1 1
4 6862 1 1 57 GLU HB2 H -14.849 -0.306 1.267 1.00 . A A . 57 GLU HB2 1 1
4 6863 1 1 57 GLU HB3 H -15.390 0.956 2.366 1.00 . A A . 57 GLU HB3 1 1
4 6864 1 1 57 GLU HG2 H -13.619 2.416 1.734 1.00 . A A . 57 GLU HG2 1 1
4 6865 1 1 57 GLU HG3 H -12.769 1.146 0.874 1.00 . A A . 57 GLU HG3 1 1
4 6866 1 1 57 GLU N N -13.208 0.847 4.066 1.00 . A A . 57 GLU N 1 1
4 6867 1 1 57 GLU O O -12.748 -2.277 2.409 1.00 . A A . 57 GLU O 1 1
4 6868 1 1 57 GLU OE1 O -14.558 1.076 -1.094 1.00 . A A . 57 GLU OE1 1 1
4 6869 1 1 57 GLU OE2 O -14.894 3.095 -0.328 1.00 . A A . 57 GLU OE2 1 1
4 6870 1 1 58 VAL C C -9.482 -2.063 2.320 1.00 . A A . 58 VAL C 1 1
4 6871 1 1 58 VAL CA C -10.343 -1.107 1.458 1.00 . A A . 58 VAL CA 1 1
4 6872 1 1 58 VAL CB C -9.435 -0.006 0.807 1.00 . A A . 58 VAL CB 1 1
4 6873 1 1 58 VAL CG1 C -8.254 -0.625 0.061 1.00 . A A . 58 VAL CG1 1 1
4 6874 1 1 58 VAL CG2 C -10.259 0.919 -0.120 1.00 . A A . 58 VAL CG2 1 1
4 6875 1 1 58 VAL H H -11.251 0.424 2.613 1.00 . A A . 58 VAL H 1 1
4 6876 1 1 58 VAL HA H -10.808 -1.684 0.653 1.00 . A A . 58 VAL HA 1 1
4 6877 1 1 58 VAL HB H -9.026 0.614 1.613 1.00 . A A . 58 VAL HB 1 1
4 6878 1 1 58 VAL HG11 H -7.622 -1.163 0.758 1.00 . A A . 58 VAL HG11 1 1
4 6879 1 1 58 VAL HG12 H -7.669 0.150 -0.413 1.00 . A A . 58 VAL HG12 1 1
4 6880 1 1 58 VAL HG13 H -8.615 -1.315 -0.697 1.00 . A A . 58 VAL HG13 1 1
4 6881 1 1 58 VAL HG21 H -9.611 1.662 -0.568 1.00 . A A . 58 VAL HG21 1 1
4 6882 1 1 58 VAL HG22 H -11.024 1.421 0.460 1.00 . A A . 58 VAL HG22 1 1
4 6883 1 1 58 VAL HG23 H -10.729 0.335 -0.900 1.00 . A A . 58 VAL HG23 1 1
4 6884 1 1 58 VAL N N -11.419 -0.464 2.248 1.00 . A A . 58 VAL N 1 1
4 6885 1 1 58 VAL O O -9.100 -3.158 1.864 1.00 . A A . 58 VAL O 1 1
4 6886 1 1 59 LEU C C -9.069 -3.777 4.886 1.00 . A A . 59 LEU C 1 1
4 6887 1 1 59 LEU CA C -8.344 -2.453 4.474 1.00 . A A . 59 LEU CA 1 1
4 6888 1 1 59 LEU CB C -7.879 -1.644 5.719 1.00 . A A . 59 LEU CB 1 1
4 6889 1 1 59 LEU CD1 C -6.399 0.150 6.783 1.00 . A A . 59 LEU CD1 1 1
4 6890 1 1 59 LEU CD2 C -5.672 -0.947 4.601 1.00 . A A . 59 LEU CD2 1 1
4 6891 1 1 59 LEU CG C -6.870 -0.481 5.452 1.00 . A A . 59 LEU CG 1 1
4 6892 1 1 59 LEU H H -9.460 -0.747 3.840 1.00 . A A . 59 LEU H 1 1
4 6893 1 1 59 LEU HA H -7.453 -2.738 3.911 1.00 . A A . 59 LEU HA 1 1
4 6894 1 1 59 LEU HB2 H -8.764 -1.225 6.197 1.00 . A A . 59 LEU HB2 1 1
4 6895 1 1 59 LEU HB3 H -7.420 -2.335 6.423 1.00 . A A . 59 LEU HB3 1 1
4 6896 1 1 59 LEU HD11 H -5.716 0.961 6.577 1.00 . A A . 59 LEU HD11 1 1
4 6897 1 1 59 LEU HD12 H -5.896 -0.595 7.390 1.00 . A A . 59 LEU HD12 1 1
4 6898 1 1 59 LEU HD13 H -7.254 0.532 7.324 1.00 . A A . 59 LEU HD13 1 1
4 6899 1 1 59 LEU HD21 H -5.157 -1.763 5.092 1.00 . A A . 59 LEU HD21 1 1
4 6900 1 1 59 LEU HD22 H -4.984 -0.124 4.457 1.00 . A A . 59 LEU HD22 1 1
4 6901 1 1 59 LEU HD23 H -6.023 -1.280 3.631 1.00 . A A . 59 LEU HD23 1 1
4 6902 1 1 59 LEU HG H -7.378 0.302 4.894 1.00 . A A . 59 LEU HG 1 1
4 6903 1 1 59 LEU N N -9.154 -1.634 3.553 1.00 . A A . 59 LEU N 1 1
4 6904 1 1 59 LEU O O -8.455 -4.826 4.785 1.00 . A A . 59 LEU O 1 1
4 6905 1 1 60 PRO C C -11.462 -5.883 4.353 1.00 . A A . 60 PRO C 1 1
4 6906 1 1 60 PRO CA C -11.103 -5.068 5.631 1.00 . A A . 60 PRO CA 1 1
4 6907 1 1 60 PRO CB C -12.367 -4.591 6.397 1.00 . A A . 60 PRO CB 1 1
4 6908 1 1 60 PRO CD C -11.243 -2.602 5.622 1.00 . A A . 60 PRO CD 1 1
4 6909 1 1 60 PRO CG C -12.610 -3.196 5.909 1.00 . A A . 60 PRO CG 1 1
4 6910 1 1 60 PRO HA H -10.504 -5.703 6.281 1.00 . A A . 60 PRO HA 1 1
4 6911 1 1 60 PRO HB2 H -13.213 -5.239 6.181 1.00 . A A . 60 PRO HB2 1 1
4 6912 1 1 60 PRO HB3 H -12.174 -4.587 7.465 1.00 . A A . 60 PRO HB3 1 1
4 6913 1 1 60 PRO HD2 H -11.296 -1.938 4.764 1.00 . A A . 60 PRO HD2 1 1
4 6914 1 1 60 PRO HD3 H -10.869 -2.069 6.487 1.00 . A A . 60 PRO HD3 1 1
4 6915 1 1 60 PRO HG2 H -13.210 -3.223 5.000 1.00 . A A . 60 PRO HG2 1 1
4 6916 1 1 60 PRO HG3 H -13.121 -2.605 6.668 1.00 . A A . 60 PRO HG3 1 1
4 6917 1 1 60 PRO N N -10.382 -3.787 5.334 1.00 . A A . 60 PRO N 1 1
4 6918 1 1 60 PRO O O -11.921 -7.028 4.451 1.00 . A A . 60 PRO O 1 1
4 6919 1 1 61 LYS C C -10.266 -6.906 1.583 1.00 . A A . 61 LYS C 1 1
4 6920 1 1 61 LYS CA C -11.422 -5.913 1.854 1.00 . A A . 61 LYS CA 1 1
4 6921 1 1 61 LYS CB C -11.492 -4.798 0.766 1.00 . A A . 61 LYS CB 1 1
4 6922 1 1 61 LYS CD C -12.077 -3.988 -1.590 1.00 . A A . 61 LYS CD 1 1
4 6923 1 1 61 LYS CE C -12.617 -4.326 -2.996 1.00 . A A . 61 LYS CE 1 1
4 6924 1 1 61 LYS CG C -11.893 -5.227 -0.666 1.00 . A A . 61 LYS CG 1 1
4 6925 1 1 61 LYS H H -10.987 -4.326 3.198 1.00 . A A . 61 LYS H 1 1
4 6926 1 1 61 LYS HA H -12.363 -6.459 1.868 1.00 . A A . 61 LYS HA 1 1
4 6927 1 1 61 LYS HB2 H -12.207 -4.056 1.098 1.00 . A A . 61 LYS HB2 1 1
4 6928 1 1 61 LYS HB3 H -10.517 -4.317 0.711 1.00 . A A . 61 LYS HB3 1 1
4 6929 1 1 61 LYS HD2 H -12.773 -3.303 -1.115 1.00 . A A . 61 LYS HD2 1 1
4 6930 1 1 61 LYS HD3 H -11.119 -3.491 -1.697 1.00 . A A . 61 LYS HD3 1 1
4 6931 1 1 61 LYS HE2 H -13.431 -5.033 -2.908 1.00 . A A . 61 LYS HE2 1 1
4 6932 1 1 61 LYS HE3 H -12.995 -3.415 -3.442 1.00 . A A . 61 LYS HE3 1 1
4 6933 1 1 61 LYS HG2 H -11.116 -5.865 -1.075 1.00 . A A . 61 LYS HG2 1 1
4 6934 1 1 61 LYS HG3 H -12.824 -5.778 -0.617 1.00 . A A . 61 LYS HG3 1 1
4 6935 1 1 61 LYS HZ1 H -10.833 -4.206 -4.091 1.00 . A A . 61 LYS HZ1 1 1
4 6936 1 1 61 LYS HZ2 H -12.029 -5.148 -4.827 1.00 . A A . 61 LYS HZ2 1 1
4 6937 1 1 61 LYS HZ3 H -11.177 -5.759 -3.505 1.00 . A A . 61 LYS HZ3 1 1
4 6938 1 1 61 LYS N N -11.249 -5.268 3.176 1.00 . A A . 61 LYS N 1 1
4 6939 1 1 61 LYS NZ N -11.590 -4.901 -3.915 1.00 . A A . 61 LYS NZ 1 1
4 6940 1 1 61 LYS O O -10.496 -8.114 1.443 1.00 . A A . 61 LYS O 1 1
4 6941 1 1 62 TYR C C -7.203 -7.820 2.492 1.00 . A A . 62 TYR C 1 1
4 6942 1 1 62 TYR CA C -7.816 -7.224 1.228 1.00 . A A . 62 TYR CA 1 1
4 6943 1 1 62 TYR CB C -6.763 -6.414 0.424 1.00 . A A . 62 TYR CB 1 1
4 6944 1 1 62 TYR CD1 C -8.234 -5.519 -1.425 1.00 . A A . 62 TYR CD1 1 1
4 6945 1 1 62 TYR CD2 C -6.493 -7.034 -2.031 1.00 . A A . 62 TYR CD2 1 1
4 6946 1 1 62 TYR CE1 C -8.642 -5.453 -2.732 1.00 . A A . 62 TYR CE1 1 1
4 6947 1 1 62 TYR CE2 C -6.906 -6.985 -3.345 1.00 . A A . 62 TYR CE2 1 1
4 6948 1 1 62 TYR CG C -7.152 -6.301 -1.044 1.00 . A A . 62 TYR CG 1 1
4 6949 1 1 62 TYR CZ C -7.979 -6.192 -3.693 1.00 . A A . 62 TYR CZ 1 1
4 6950 1 1 62 TYR H H -8.911 -5.417 1.685 1.00 . A A . 62 TYR H 1 1
4 6951 1 1 62 TYR HA H -8.146 -8.065 0.606 1.00 . A A . 62 TYR HA 1 1
4 6952 1 1 62 TYR HB2 H -6.671 -5.413 0.833 1.00 . A A . 62 TYR HB2 1 1
4 6953 1 1 62 TYR HB3 H -5.797 -6.908 0.481 1.00 . A A . 62 TYR HB3 1 1
4 6954 1 1 62 TYR HD1 H -8.757 -4.937 -0.673 1.00 . A A . 62 TYR HD1 1 1
4 6955 1 1 62 TYR HD2 H -5.644 -7.649 -1.755 1.00 . A A . 62 TYR HD2 1 1
4 6956 1 1 62 TYR HE1 H -9.485 -4.821 -2.999 1.00 . A A . 62 TYR HE1 1 1
4 6957 1 1 62 TYR HE2 H -6.381 -7.562 -4.094 1.00 . A A . 62 TYR HE2 1 1
4 6958 1 1 62 TYR HH H -8.670 -5.270 -5.214 1.00 . A A . 62 TYR HH 1 1
4 6959 1 1 62 TYR N N -9.020 -6.389 1.529 1.00 . A A . 62 TYR N 1 1
4 6960 1 1 62 TYR O O -6.746 -8.970 2.488 1.00 . A A . 62 TYR O 1 1
4 6961 1 1 62 TYR OH O -8.413 -6.165 -4.992 1.00 . A A . 62 TYR OH 1 1
4 6962 1 1 63 PHE C C -7.927 -7.779 5.752 1.00 . A A . 63 PHE C 1 1
4 6963 1 1 63 PHE CA C -6.700 -7.487 4.874 1.00 . A A . 63 PHE CA 1 1
4 6964 1 1 63 PHE CB C -5.790 -6.380 5.480 1.00 . A A . 63 PHE CB 1 1
4 6965 1 1 63 PHE CD1 C -3.704 -6.644 4.046 1.00 . A A . 63 PHE CD1 1 1
4 6966 1 1 63 PHE CD2 C -4.853 -4.544 3.966 1.00 . A A . 63 PHE CD2 1 1
4 6967 1 1 63 PHE CE1 C -2.789 -6.168 3.127 1.00 . A A . 63 PHE CE1 1 1
4 6968 1 1 63 PHE CE2 C -3.934 -4.075 3.040 1.00 . A A . 63 PHE CE2 1 1
4 6969 1 1 63 PHE CG C -4.754 -5.840 4.487 1.00 . A A . 63 PHE CG 1 1
4 6970 1 1 63 PHE CZ C -2.902 -4.889 2.623 1.00 . A A . 63 PHE CZ 1 1
4 6971 1 1 63 PHE H H -7.547 -6.137 3.478 1.00 . A A . 63 PHE H 1 1
4 6972 1 1 63 PHE HA H -6.130 -8.407 4.757 1.00 . A A . 63 PHE HA 1 1
4 6973 1 1 63 PHE HB2 H -6.407 -5.548 5.814 1.00 . A A . 63 PHE HB2 1 1
4 6974 1 1 63 PHE HB3 H -5.261 -6.783 6.332 1.00 . A A . 63 PHE HB3 1 1
4 6975 1 1 63 PHE HD1 H -3.602 -7.649 4.432 1.00 . A A . 63 PHE HD1 1 1
4 6976 1 1 63 PHE HD2 H -5.659 -3.903 4.296 1.00 . A A . 63 PHE HD2 1 1
4 6977 1 1 63 PHE HE1 H -1.977 -6.805 2.795 1.00 . A A . 63 PHE HE1 1 1
4 6978 1 1 63 PHE HE2 H -4.026 -3.070 2.646 1.00 . A A . 63 PHE HE2 1 1
4 6979 1 1 63 PHE HZ H -2.183 -4.524 1.898 1.00 . A A . 63 PHE HZ 1 1
4 6980 1 1 63 PHE N N -7.190 -7.042 3.560 1.00 . A A . 63 PHE N 1 1
4 6981 1 1 63 PHE O O -9.044 -7.914 5.224 1.00 . A A . 63 PHE O 1 1
4 6982 1 1 64 LYS C C -8.698 -7.175 9.232 1.00 . A A . 64 LYS C 1 1
4 6983 1 1 64 LYS CA C -8.873 -8.086 8.014 1.00 . A A . 64 LYS CA 1 1
4 6984 1 1 64 LYS CB C -9.065 -9.597 8.391 1.00 . A A . 64 LYS CB 1 1
4 6985 1 1 64 LYS CD C -11.221 -9.930 7.014 1.00 . A A . 64 LYS CD 1 1
4 6986 1 1 64 LYS CE C -11.794 -10.437 5.678 1.00 . A A . 64 LYS CE 1 1
4 6987 1 1 64 LYS CG C -9.770 -10.422 7.280 1.00 . A A . 64 LYS CG 1 1
4 6988 1 1 64 LYS H H -6.842 -7.838 7.450 1.00 . A A . 64 LYS H 1 1
4 6989 1 1 64 LYS HA H -9.781 -7.748 7.507 1.00 . A A . 64 LYS HA 1 1
4 6990 1 1 64 LYS HB2 H -8.091 -10.041 8.582 1.00 . A A . 64 LYS HB2 1 1
4 6991 1 1 64 LYS HB3 H -9.657 -9.667 9.296 1.00 . A A . 64 LYS HB3 1 1
4 6992 1 1 64 LYS HD2 H -11.861 -10.277 7.818 1.00 . A A . 64 LYS HD2 1 1
4 6993 1 1 64 LYS HD3 H -11.233 -8.843 7.002 1.00 . A A . 64 LYS HD3 1 1
4 6994 1 1 64 LYS HE2 H -11.707 -11.515 5.635 1.00 . A A . 64 LYS HE2 1 1
4 6995 1 1 64 LYS HE3 H -12.838 -10.163 5.621 1.00 . A A . 64 LYS HE3 1 1
4 6996 1 1 64 LYS HG2 H -9.197 -10.331 6.367 1.00 . A A . 64 LYS HG2 1 1
4 6997 1 1 64 LYS HG3 H -9.803 -11.468 7.577 1.00 . A A . 64 LYS HG3 1 1
4 6998 1 1 64 LYS HZ1 H -11.509 -10.201 3.619 1.00 . A A . 64 LYS HZ1 1 1
4 6999 1 1 64 LYS HZ2 H -10.081 -10.125 4.517 1.00 . A A . 64 LYS HZ2 1 1
4 7000 1 1 64 LYS HZ3 H -11.146 -8.816 4.517 1.00 . A A . 64 LYS HZ3 1 1
4 7001 1 1 64 LYS N N -7.745 -7.895 7.076 1.00 . A A . 64 LYS N 1 1
4 7002 1 1 64 LYS NZ N -11.082 -9.854 4.503 1.00 . A A . 64 LYS NZ 1 1
4 7003 1 1 64 LYS O O -8.393 -7.621 10.339 1.00 . A A . 64 LYS O 1 1
4 7004 1 1 65 HIS C C -9.265 -3.503 9.232 1.00 . A A . 65 HIS C 1 1
4 7005 1 1 65 HIS CA C -8.848 -4.789 9.949 1.00 . A A . 65 HIS CA 1 1
4 7006 1 1 65 HIS CB C -7.454 -4.589 10.619 1.00 . A A . 65 HIS CB 1 1
4 7007 1 1 65 HIS CD2 C -5.568 -4.984 8.857 1.00 . A A . 65 HIS CD2 1 1
4 7008 1 1 65 HIS CE1 C -4.999 -2.906 8.504 1.00 . A A . 65 HIS CE1 1 1
4 7009 1 1 65 HIS CG C -6.351 -4.213 9.652 1.00 . A A . 65 HIS CG 1 1
4 7010 1 1 65 HIS H H -8.880 -5.605 8.012 1.00 . A A . 65 HIS H 1 1
4 7011 1 1 65 HIS HA H -9.590 -5.031 10.702 1.00 . A A . 65 HIS HA 1 1
4 7012 1 1 65 HIS HB2 H -7.523 -3.809 11.368 1.00 . A A . 65 HIS HB2 1 1
4 7013 1 1 65 HIS HB3 H -7.163 -5.512 11.108 1.00 . A A . 65 HIS HB3 1 1
4 7014 1 1 65 HIS HD1 H -6.339 -2.111 9.819 1.00 . A A . 65 HIS HD1 1 1
4 7015 1 1 65 HIS HD2 H -5.597 -6.062 8.777 1.00 . A A . 65 HIS HD2 1 1
4 7016 1 1 65 HIS HE1 H -4.495 -2.027 8.131 1.00 . A A . 65 HIS HE1 1 1
4 7017 1 1 65 HIS HE2 H -3.948 -4.430 7.643 1.00 . A A . 65 HIS HE2 1 1
4 7018 1 1 65 HIS N N -8.826 -5.871 8.954 1.00 . A A . 65 HIS N 1 1
4 7019 1 1 65 HIS ND1 N -5.961 -2.912 9.404 1.00 . A A . 65 HIS ND1 1 1
4 7020 1 1 65 HIS NE2 N -4.740 -4.146 8.156 1.00 . A A . 65 HIS NE2 1 1
4 7021 1 1 65 HIS O O -9.129 -3.416 8.018 1.00 . A A . 65 HIS O 1 1
4 7022 1 1 66 ASN C C -9.197 -0.085 10.037 1.00 . A A . 66 ASN C 1 1
4 7023 1 1 66 ASN CA C -10.081 -1.181 9.423 1.00 . A A . 66 ASN CA 1 1
4 7024 1 1 66 ASN CB C -11.596 -0.880 9.612 1.00 . A A . 66 ASN CB 1 1
4 7025 1 1 66 ASN CG C -12.106 -1.018 11.053 1.00 . A A . 66 ASN CG 1 1
4 7026 1 1 66 ASN H H -9.793 -2.635 10.951 1.00 . A A . 66 ASN H 1 1
4 7027 1 1 66 ASN HA H -9.869 -1.200 8.356 1.00 . A A . 66 ASN HA 1 1
4 7028 1 1 66 ASN HB2 H -11.799 0.131 9.288 1.00 . A A . 66 ASN HB2 1 1
4 7029 1 1 66 ASN HB3 H -12.158 -1.563 8.984 1.00 . A A . 66 ASN HB3 1 1
4 7030 1 1 66 ASN HD21 H -13.908 -1.523 10.385 1.00 . A A . 66 ASN HD21 1 1
4 7031 1 1 66 ASN HD22 H -13.724 -1.479 12.102 1.00 . A A . 66 ASN HD22 1 1
4 7032 1 1 66 ASN N N -9.729 -2.504 9.982 1.00 . A A . 66 ASN N 1 1
4 7033 1 1 66 ASN ND2 N -13.374 -1.373 11.194 1.00 . A A . 66 ASN ND2 1 1
4 7034 1 1 66 ASN O O -9.264 1.075 9.637 1.00 . A A . 66 ASN O 1 1
4 7035 1 1 66 ASN OD1 O -11.381 -0.815 12.028 1.00 . A A . 66 ASN OD1 1 1
4 7036 1 1 67 ASN C C -6.241 0.729 10.746 1.00 . A A . 67 ASN C 1 1
4 7037 1 1 67 ASN CA C -7.415 0.404 11.690 1.00 . A A . 67 ASN CA 1 1
4 7038 1 1 67 ASN CB C -6.900 -0.273 12.988 1.00 . A A . 67 ASN CB 1 1
4 7039 1 1 67 ASN CG C -5.915 0.585 13.787 1.00 . A A . 67 ASN CG 1 1
4 7040 1 1 67 ASN H H -8.439 -1.404 11.333 1.00 . A A . 67 ASN H 1 1
4 7041 1 1 67 ASN HA H -7.931 1.324 11.955 1.00 . A A . 67 ASN HA 1 1
4 7042 1 1 67 ASN HB2 H -7.743 -0.491 13.630 1.00 . A A . 67 ASN HB2 1 1
4 7043 1 1 67 ASN HB3 H -6.414 -1.208 12.727 1.00 . A A . 67 ASN HB3 1 1
4 7044 1 1 67 ASN HD21 H -4.988 -1.031 14.471 1.00 . A A . 67 ASN HD21 1 1
4 7045 1 1 67 ASN HD22 H -4.372 0.489 15.021 1.00 . A A . 67 ASN HD22 1 1
4 7046 1 1 67 ASN N N -8.377 -0.480 11.026 1.00 . A A . 67 ASN N 1 1
4 7047 1 1 67 ASN ND2 N -4.999 -0.049 14.493 1.00 . A A . 67 ASN ND2 1 1
4 7048 1 1 67 ASN O O -5.494 -0.176 10.333 1.00 . A A . 67 ASN O 1 1
4 7049 1 1 67 ASN OD1 O -5.970 1.811 13.760 1.00 . A A . 67 ASN OD1 1 1
4 7050 1 1 68 MET C C -3.634 2.432 10.347 1.00 . A A . 68 MET C 1 1
4 7051 1 1 68 MET CA C -4.960 2.495 9.575 1.00 . A A . 68 MET CA 1 1
4 7052 1 1 68 MET CB C -5.228 3.924 9.028 1.00 . A A . 68 MET CB 1 1
4 7053 1 1 68 MET CE C -4.842 4.736 5.768 1.00 . A A . 68 MET CE 1 1
4 7054 1 1 68 MET CG C -3.999 4.636 8.418 1.00 . A A . 68 MET CG 1 1
4 7055 1 1 68 MET H H -6.739 2.675 10.749 1.00 . A A . 68 MET H 1 1
4 7056 1 1 68 MET HA H -4.886 1.814 8.726 1.00 . A A . 68 MET HA 1 1
4 7057 1 1 68 MET HB2 H -5.983 3.854 8.260 1.00 . A A . 68 MET HB2 1 1
4 7058 1 1 68 MET HB3 H -5.617 4.539 9.833 1.00 . A A . 68 MET HB3 1 1
4 7059 1 1 68 MET HE1 H -3.985 4.120 5.527 1.00 . A A . 68 MET HE1 1 1
4 7060 1 1 68 MET HE2 H -5.108 5.330 4.906 1.00 . A A . 68 MET HE2 1 1
4 7061 1 1 68 MET HE3 H -5.678 4.105 6.041 1.00 . A A . 68 MET HE3 1 1
4 7062 1 1 68 MET HG2 H -3.468 5.162 9.205 1.00 . A A . 68 MET HG2 1 1
4 7063 1 1 68 MET HG3 H -3.334 3.895 7.989 1.00 . A A . 68 MET HG3 1 1
4 7064 1 1 68 MET N N -6.083 2.020 10.410 1.00 . A A . 68 MET N 1 1
4 7065 1 1 68 MET O O -2.593 2.199 9.742 1.00 . A A . 68 MET O 1 1
4 7066 1 1 68 MET SD S -4.426 5.829 7.134 1.00 . A A . 68 MET SD 1 1
4 7067 1 1 69 ALA C C -1.819 1.119 12.404 1.00 . A A . 69 ALA C 1 1
4 7068 1 1 69 ALA CA C -2.494 2.497 12.549 1.00 . A A . 69 ALA CA 1 1
4 7069 1 1 69 ALA CB C -2.865 2.766 14.011 1.00 . A A . 69 ALA CB 1 1
4 7070 1 1 69 ALA H H -4.557 2.816 12.090 1.00 . A A . 69 ALA H 1 1
4 7071 1 1 69 ALA HA H -1.798 3.267 12.232 1.00 . A A . 69 ALA HA 1 1
4 7072 1 1 69 ALA HB1 H -3.326 3.739 14.095 1.00 . A A . 69 ALA HB1 1 1
4 7073 1 1 69 ALA HB2 H -1.975 2.738 14.623 1.00 . A A . 69 ALA HB2 1 1
4 7074 1 1 69 ALA HB3 H -3.562 2.010 14.358 1.00 . A A . 69 ALA HB3 1 1
4 7075 1 1 69 ALA N N -3.689 2.603 11.681 1.00 . A A . 69 ALA N 1 1
4 7076 1 1 69 ALA O O -0.591 1.020 12.424 1.00 . A A . 69 ALA O 1 1
4 7077 1 1 70 SER C C -1.505 -1.370 10.557 1.00 . A A . 70 SER C 1 1
4 7078 1 1 70 SER CA C -2.212 -1.293 11.927 1.00 . A A . 70 SER CA 1 1
4 7079 1 1 70 SER CB C -3.431 -2.240 11.952 1.00 . A A . 70 SER CB 1 1
4 7080 1 1 70 SER H H -3.615 0.233 12.340 1.00 . A A . 70 SER H 1 1
4 7081 1 1 70 SER HA H -1.518 -1.597 12.703 1.00 . A A . 70 SER HA 1 1
4 7082 1 1 70 SER HB2 H -3.893 -2.196 12.926 1.00 . A A . 70 SER HB2 1 1
4 7083 1 1 70 SER HB3 H -4.153 -1.932 11.202 1.00 . A A . 70 SER HB3 1 1
4 7084 1 1 70 SER HG H -2.525 -3.907 12.436 1.00 . A A . 70 SER HG 1 1
4 7085 1 1 70 SER N N -2.656 0.076 12.232 1.00 . A A . 70 SER N 1 1
4 7086 1 1 70 SER O O -0.418 -1.940 10.452 1.00 . A A . 70 SER O 1 1
4 7087 1 1 70 SER OG O -3.059 -3.581 11.697 1.00 . A A . 70 SER OG 1 1
4 7088 1 1 71 PHE C C -0.253 -0.107 8.019 1.00 . A A . 71 PHE C 1 1
4 7089 1 1 71 PHE CA C -1.631 -0.787 8.135 1.00 . A A . 71 PHE CA 1 1
4 7090 1 1 71 PHE CB C -2.668 -0.088 7.214 1.00 . A A . 71 PHE CB 1 1
4 7091 1 1 71 PHE CD1 C -2.068 -1.084 4.948 1.00 . A A . 71 PHE CD1 1 1
4 7092 1 1 71 PHE CD2 C -2.134 1.304 5.147 1.00 . A A . 71 PHE CD2 1 1
4 7093 1 1 71 PHE CE1 C -1.739 -0.960 3.611 1.00 . A A . 71 PHE CE1 1 1
4 7094 1 1 71 PHE CE2 C -1.800 1.426 3.810 1.00 . A A . 71 PHE CE2 1 1
4 7095 1 1 71 PHE CG C -2.269 0.046 5.743 1.00 . A A . 71 PHE CG 1 1
4 7096 1 1 71 PHE CZ C -1.607 0.294 3.041 1.00 . A A . 71 PHE CZ 1 1
4 7097 1 1 71 PHE H H -2.928 -0.224 9.719 1.00 . A A . 71 PHE H 1 1
4 7098 1 1 71 PHE HA H -1.541 -1.830 7.842 1.00 . A A . 71 PHE HA 1 1
4 7099 1 1 71 PHE HB2 H -3.592 -0.652 7.243 1.00 . A A . 71 PHE HB2 1 1
4 7100 1 1 71 PHE HB3 H -2.865 0.906 7.608 1.00 . A A . 71 PHE HB3 1 1
4 7101 1 1 71 PHE HD1 H -2.169 -2.069 5.387 1.00 . A A . 71 PHE HD1 1 1
4 7102 1 1 71 PHE HD2 H -2.283 2.194 5.746 1.00 . A A . 71 PHE HD2 1 1
4 7103 1 1 71 PHE HE1 H -1.586 -1.845 3.008 1.00 . A A . 71 PHE HE1 1 1
4 7104 1 1 71 PHE HE2 H -1.696 2.407 3.363 1.00 . A A . 71 PHE HE2 1 1
4 7105 1 1 71 PHE HZ H -1.351 0.387 1.991 1.00 . A A . 71 PHE HZ 1 1
4 7106 1 1 71 PHE N N -2.125 -0.753 9.530 1.00 . A A . 71 PHE N 1 1
4 7107 1 1 71 PHE O O 0.703 -0.701 7.510 1.00 . A A . 71 PHE O 1 1
4 7108 1 1 72 VAL C C 2.156 1.219 9.379 1.00 . A A . 72 VAL C 1 1
4 7109 1 1 72 VAL CA C 1.053 1.934 8.562 1.00 . A A . 72 VAL CA 1 1
4 7110 1 1 72 VAL CB C 0.755 3.367 9.146 1.00 . A A . 72 VAL CB 1 1
4 7111 1 1 72 VAL CG1 C 2.034 4.220 9.269 1.00 . A A . 72 VAL CG1 1 1
4 7112 1 1 72 VAL CG2 C -0.307 4.099 8.286 1.00 . A A . 72 VAL CG2 1 1
4 7113 1 1 72 VAL H H -0.996 1.539 8.855 1.00 . A A . 72 VAL H 1 1
4 7114 1 1 72 VAL HA H 1.402 2.054 7.535 1.00 . A A . 72 VAL HA 1 1
4 7115 1 1 72 VAL HB H 0.344 3.239 10.148 1.00 . A A . 72 VAL HB 1 1
4 7116 1 1 72 VAL HG11 H 2.477 4.364 8.291 1.00 . A A . 72 VAL HG11 1 1
4 7117 1 1 72 VAL HG12 H 2.745 3.717 9.912 1.00 . A A . 72 VAL HG12 1 1
4 7118 1 1 72 VAL HG13 H 1.789 5.183 9.697 1.00 . A A . 72 VAL HG13 1 1
4 7119 1 1 72 VAL HG21 H -1.214 3.507 8.241 1.00 . A A . 72 VAL HG21 1 1
4 7120 1 1 72 VAL HG22 H 0.069 4.250 7.279 1.00 . A A . 72 VAL HG22 1 1
4 7121 1 1 72 VAL HG23 H -0.537 5.061 8.727 1.00 . A A . 72 VAL HG23 1 1
4 7122 1 1 72 VAL N N -0.180 1.135 8.518 1.00 . A A . 72 VAL N 1 1
4 7123 1 1 72 VAL O O 3.312 1.198 8.952 1.00 . A A . 72 VAL O 1 1
4 7124 1 1 73 ARG C C 3.407 -1.301 10.585 1.00 . A A . 73 ARG C 1 1
4 7125 1 1 73 ARG CA C 2.708 -0.185 11.377 1.00 . A A . 73 ARG CA 1 1
4 7126 1 1 73 ARG CB C 1.969 -0.817 12.590 1.00 . A A . 73 ARG CB 1 1
4 7127 1 1 73 ARG CD C 2.101 -2.391 14.631 1.00 . A A . 73 ARG CD 1 1
4 7128 1 1 73 ARG CG C 2.874 -1.664 13.515 1.00 . A A . 73 ARG CG 1 1
4 7129 1 1 73 ARG CZ C 2.926 -4.636 15.397 1.00 . A A . 73 ARG CZ 1 1
4 7130 1 1 73 ARG H H 0.832 0.648 10.793 1.00 . A A . 73 ARG H 1 1
4 7131 1 1 73 ARG HA H 3.459 0.513 11.737 1.00 . A A . 73 ARG HA 1 1
4 7132 1 1 73 ARG HB2 H 1.530 -0.023 13.178 1.00 . A A . 73 ARG HB2 1 1
4 7133 1 1 73 ARG HB3 H 1.168 -1.451 12.216 1.00 . A A . 73 ARG HB3 1 1
4 7134 1 1 73 ARG HD2 H 1.687 -1.655 15.310 1.00 . A A . 73 ARG HD2 1 1
4 7135 1 1 73 ARG HD3 H 1.292 -2.966 14.191 1.00 . A A . 73 ARG HD3 1 1
4 7136 1 1 73 ARG HE H 3.672 -2.861 15.958 1.00 . A A . 73 ARG HE 1 1
4 7137 1 1 73 ARG HG2 H 3.390 -2.407 12.917 1.00 . A A . 73 ARG HG2 1 1
4 7138 1 1 73 ARG HG3 H 3.609 -1.010 13.969 1.00 . A A . 73 ARG HG3 1 1
4 7139 1 1 73 ARG HH11 H 1.350 -4.768 14.111 1.00 . A A . 73 ARG HH11 1 1
4 7140 1 1 73 ARG HH12 H 1.980 -6.285 14.679 1.00 . A A . 73 ARG HH12 1 1
4 7141 1 1 73 ARG HH21 H 4.515 -4.867 16.643 1.00 . A A . 73 ARG HH21 1 1
4 7142 1 1 73 ARG HH22 H 3.765 -6.340 16.107 1.00 . A A . 73 ARG HH22 1 1
4 7143 1 1 73 ARG N N 1.771 0.590 10.519 1.00 . A A . 73 ARG N 1 1
4 7144 1 1 73 ARG NE N 2.987 -3.291 15.398 1.00 . A A . 73 ARG NE 1 1
4 7145 1 1 73 ARG NH1 N 2.014 -5.282 14.668 1.00 . A A . 73 ARG NH1 1 1
4 7146 1 1 73 ARG NH2 N 3.805 -5.335 16.106 1.00 . A A . 73 ARG NH2 1 1
4 7147 1 1 73 ARG O O 4.633 -1.477 10.703 1.00 . A A . 73 ARG O 1 1
4 7148 1 1 74 GLN C C 4.196 -2.521 7.935 1.00 . A A . 74 GLN C 1 1
4 7149 1 1 74 GLN CA C 3.130 -3.089 8.892 1.00 . A A . 74 GLN CA 1 1
4 7150 1 1 74 GLN CB C 1.985 -3.734 8.067 1.00 . A A . 74 GLN CB 1 1
4 7151 1 1 74 GLN CD C 1.333 -5.602 9.730 1.00 . A A . 74 GLN CD 1 1
4 7152 1 1 74 GLN CG C 0.862 -4.421 8.873 1.00 . A A . 74 GLN CG 1 1
4 7153 1 1 74 GLN H H 1.654 -1.809 9.720 1.00 . A A . 74 GLN H 1 1
4 7154 1 1 74 GLN HA H 3.581 -3.841 9.530 1.00 . A A . 74 GLN HA 1 1
4 7155 1 1 74 GLN HB2 H 1.525 -2.958 7.463 1.00 . A A . 74 GLN HB2 1 1
4 7156 1 1 74 GLN HB3 H 2.417 -4.469 7.399 1.00 . A A . 74 GLN HB3 1 1
4 7157 1 1 74 GLN HE21 H 1.164 -6.852 8.188 1.00 . A A . 74 GLN HE21 1 1
4 7158 1 1 74 GLN HE22 H 1.743 -7.543 9.662 1.00 . A A . 74 GLN HE22 1 1
4 7159 1 1 74 GLN HG2 H 0.411 -3.685 9.526 1.00 . A A . 74 GLN HG2 1 1
4 7160 1 1 74 GLN HG3 H 0.112 -4.776 8.178 1.00 . A A . 74 GLN HG3 1 1
4 7161 1 1 74 GLN N N 2.616 -2.021 9.760 1.00 . A A . 74 GLN N 1 1
4 7162 1 1 74 GLN NE2 N 1.413 -6.786 9.135 1.00 . A A . 74 GLN NE2 1 1
4 7163 1 1 74 GLN O O 5.308 -3.033 7.869 1.00 . A A . 74 GLN O 1 1
4 7164 1 1 74 GLN OE1 O 1.633 -5.446 10.912 1.00 . A A . 74 GLN OE1 1 1
4 7165 1 1 75 LEU C C 6.059 -0.304 6.859 1.00 . A A . 75 LEU C 1 1
4 7166 1 1 75 LEU CA C 4.696 -0.735 6.266 1.00 . A A . 75 LEU CA 1 1
4 7167 1 1 75 LEU CB C 3.930 0.486 5.689 1.00 . A A . 75 LEU CB 1 1
4 7168 1 1 75 LEU CD1 C 1.769 1.415 4.681 1.00 . A A . 75 LEU CD1 1 1
4 7169 1 1 75 LEU CD2 C 2.886 -0.587 3.607 1.00 . A A . 75 LEU CD2 1 1
4 7170 1 1 75 LEU CG C 2.604 0.148 4.931 1.00 . A A . 75 LEU CG 1 1
4 7171 1 1 75 LEU H H 2.967 -1.005 7.441 1.00 . A A . 75 LEU H 1 1
4 7172 1 1 75 LEU HA H 4.870 -1.451 5.468 1.00 . A A . 75 LEU HA 1 1
4 7173 1 1 75 LEU HB2 H 3.692 1.151 6.517 1.00 . A A . 75 LEU HB2 1 1
4 7174 1 1 75 LEU HB3 H 4.586 1.019 5.010 1.00 . A A . 75 LEU HB3 1 1
4 7175 1 1 75 LEU HD11 H 2.317 2.100 4.045 1.00 . A A . 75 LEU HD11 1 1
4 7176 1 1 75 LEU HD12 H 1.554 1.897 5.623 1.00 . A A . 75 LEU HD12 1 1
4 7177 1 1 75 LEU HD13 H 0.839 1.149 4.200 1.00 . A A . 75 LEU HD13 1 1
4 7178 1 1 75 LEU HD21 H 3.406 -1.514 3.813 1.00 . A A . 75 LEU HD21 1 1
4 7179 1 1 75 LEU HD22 H 3.499 0.033 2.963 1.00 . A A . 75 LEU HD22 1 1
4 7180 1 1 75 LEU HD23 H 1.952 -0.810 3.109 1.00 . A A . 75 LEU HD23 1 1
4 7181 1 1 75 LEU HG H 2.006 -0.515 5.549 1.00 . A A . 75 LEU HG 1 1
4 7182 1 1 75 LEU N N 3.845 -1.406 7.264 1.00 . A A . 75 LEU N 1 1
4 7183 1 1 75 LEU O O 7.094 -0.539 6.246 1.00 . A A . 75 LEU O 1 1
4 7184 1 1 76 ASN C C 8.204 -0.549 9.052 1.00 . A A . 76 ASN C 1 1
4 7185 1 1 76 ASN CA C 7.270 0.661 8.825 1.00 . A A . 76 ASN CA 1 1
4 7186 1 1 76 ASN CB C 6.913 1.316 10.199 1.00 . A A . 76 ASN CB 1 1
4 7187 1 1 76 ASN CG C 6.457 2.775 10.077 1.00 . A A . 76 ASN CG 1 1
4 7188 1 1 76 ASN H H 5.170 0.490 8.470 1.00 . A A . 76 ASN H 1 1
4 7189 1 1 76 ASN HA H 7.798 1.388 8.212 1.00 . A A . 76 ASN HA 1 1
4 7190 1 1 76 ASN HB2 H 6.123 0.744 10.669 1.00 . A A . 76 ASN HB2 1 1
4 7191 1 1 76 ASN HB3 H 7.777 1.291 10.854 1.00 . A A . 76 ASN HB3 1 1
4 7192 1 1 76 ASN HD21 H 4.553 2.257 10.093 1.00 . A A . 76 ASN HD21 1 1
4 7193 1 1 76 ASN HD22 H 4.857 3.947 9.951 1.00 . A A . 76 ASN HD22 1 1
4 7194 1 1 76 ASN N N 6.039 0.281 8.074 1.00 . A A . 76 ASN N 1 1
4 7195 1 1 76 ASN ND2 N 5.158 3.016 10.037 1.00 . A A . 76 ASN ND2 1 1
4 7196 1 1 76 ASN O O 9.433 -0.423 8.946 1.00 . A A . 76 ASN O 1 1
4 7197 1 1 76 ASN OD1 O 7.277 3.684 10.069 1.00 . A A . 76 ASN OD1 1 1
4 7198 1 1 77 MET C C 8.844 -3.529 8.184 1.00 . A A . 77 MET C 1 1
4 7199 1 1 77 MET CA C 8.343 -2.982 9.534 1.00 . A A . 77 MET CA 1 1
4 7200 1 1 77 MET CB C 7.458 -4.034 10.260 1.00 . A A . 77 MET CB 1 1
4 7201 1 1 77 MET CE C 4.694 -5.143 11.652 1.00 . A A . 77 MET CE 1 1
4 7202 1 1 77 MET CG C 7.085 -3.648 11.698 1.00 . A A . 77 MET CG 1 1
4 7203 1 1 77 MET H H 6.624 -1.724 9.452 1.00 . A A . 77 MET H 1 1
4 7204 1 1 77 MET HA H 9.210 -2.768 10.156 1.00 . A A . 77 MET HA 1 1
4 7205 1 1 77 MET HB2 H 6.539 -4.171 9.698 1.00 . A A . 77 MET HB2 1 1
4 7206 1 1 77 MET HB3 H 7.985 -4.981 10.291 1.00 . A A . 77 MET HB3 1 1
4 7207 1 1 77 MET HE1 H 4.053 -5.868 12.138 1.00 . A A . 77 MET HE1 1 1
4 7208 1 1 77 MET HE2 H 4.924 -5.485 10.651 1.00 . A A . 77 MET HE2 1 1
4 7209 1 1 77 MET HE3 H 4.175 -4.195 11.598 1.00 . A A . 77 MET HE3 1 1
4 7210 1 1 77 MET HG2 H 7.989 -3.417 12.246 1.00 . A A . 77 MET HG2 1 1
4 7211 1 1 77 MET HG3 H 6.455 -2.767 11.671 1.00 . A A . 77 MET HG3 1 1
4 7212 1 1 77 MET N N 7.602 -1.714 9.352 1.00 . A A . 77 MET N 1 1
4 7213 1 1 77 MET O O 9.944 -4.082 8.105 1.00 . A A . 77 MET O 1 1
4 7214 1 1 77 MET SD S 6.210 -4.955 12.595 1.00 . A A . 77 MET SD 1 1
4 7215 1 1 78 TYR C C 9.274 -2.742 5.023 1.00 . A A . 78 TYR C 1 1
4 7216 1 1 78 TYR CA C 8.387 -3.780 5.752 1.00 . A A . 78 TYR CA 1 1
4 7217 1 1 78 TYR CB C 7.102 -4.092 4.930 1.00 . A A . 78 TYR CB 1 1
4 7218 1 1 78 TYR CD1 C 6.927 -6.639 4.894 1.00 . A A . 78 TYR CD1 1 1
4 7219 1 1 78 TYR CD2 C 5.211 -5.431 6.029 1.00 . A A . 78 TYR CD2 1 1
4 7220 1 1 78 TYR CE1 C 6.294 -7.826 5.208 1.00 . A A . 78 TYR CE1 1 1
4 7221 1 1 78 TYR CE2 C 4.579 -6.616 6.347 1.00 . A A . 78 TYR CE2 1 1
4 7222 1 1 78 TYR CG C 6.400 -5.411 5.300 1.00 . A A . 78 TYR CG 1 1
4 7223 1 1 78 TYR CZ C 5.121 -7.808 5.933 1.00 . A A . 78 TYR CZ 1 1
4 7224 1 1 78 TYR H H 7.223 -2.808 7.240 1.00 . A A . 78 TYR H 1 1
4 7225 1 1 78 TYR HA H 8.967 -4.693 5.843 1.00 . A A . 78 TYR HA 1 1
4 7226 1 1 78 TYR HB2 H 6.394 -3.282 5.064 1.00 . A A . 78 TYR HB2 1 1
4 7227 1 1 78 TYR HB3 H 7.357 -4.146 3.876 1.00 . A A . 78 TYR HB3 1 1
4 7228 1 1 78 TYR HD1 H 7.850 -6.657 4.324 1.00 . A A . 78 TYR HD1 1 1
4 7229 1 1 78 TYR HD2 H 4.779 -4.492 6.351 1.00 . A A . 78 TYR HD2 1 1
4 7230 1 1 78 TYR HE1 H 6.721 -8.765 4.882 1.00 . A A . 78 TYR HE1 1 1
4 7231 1 1 78 TYR HE2 H 3.656 -6.602 6.915 1.00 . A A . 78 TYR HE2 1 1
4 7232 1 1 78 TYR HH H 5.141 -9.627 6.555 1.00 . A A . 78 TYR HH 1 1
4 7233 1 1 78 TYR N N 8.044 -3.326 7.119 1.00 . A A . 78 TYR N 1 1
4 7234 1 1 78 TYR O O 9.610 -2.912 3.845 1.00 . A A . 78 TYR O 1 1
4 7235 1 1 78 TYR OH O 4.490 -8.991 6.247 1.00 . A A . 78 TYR OH 1 1
4 7236 1 1 79 GLY C C 10.093 0.301 4.227 1.00 . A A . 79 GLY C 1 1
4 7237 1 1 79 GLY CA C 10.626 -0.701 5.245 1.00 . A A . 79 GLY CA 1 1
4 7238 1 1 79 GLY H H 9.208 -1.499 6.598 1.00 . A A . 79 GLY H 1 1
4 7239 1 1 79 GLY HA2 H 11.007 -0.147 6.094 1.00 . A A . 79 GLY HA2 1 1
4 7240 1 1 79 GLY HA3 H 11.453 -1.243 4.798 1.00 . A A . 79 GLY HA3 1 1
4 7241 1 1 79 GLY N N 9.636 -1.661 5.732 1.00 . A A . 79 GLY N 1 1
4 7242 1 1 79 GLY O O 10.881 0.961 3.543 1.00 . A A . 79 GLY O 1 1
4 7243 1 1 80 PHE C C 8.263 2.812 3.822 1.00 . A A . 80 PHE C 1 1
4 7244 1 1 80 PHE CA C 8.119 1.407 3.242 1.00 . A A . 80 PHE CA 1 1
4 7245 1 1 80 PHE CB C 6.627 1.071 3.024 1.00 . A A . 80 PHE CB 1 1
4 7246 1 1 80 PHE CD1 C 6.412 -1.423 2.630 1.00 . A A . 80 PHE CD1 1 1
4 7247 1 1 80 PHE CD2 C 6.230 0.041 0.747 1.00 . A A . 80 PHE CD2 1 1
4 7248 1 1 80 PHE CE1 C 6.224 -2.509 1.803 1.00 . A A . 80 PHE CE1 1 1
4 7249 1 1 80 PHE CE2 C 6.039 -1.046 -0.075 1.00 . A A . 80 PHE CE2 1 1
4 7250 1 1 80 PHE CG C 6.408 -0.129 2.120 1.00 . A A . 80 PHE CG 1 1
4 7251 1 1 80 PHE CZ C 6.047 -2.321 0.450 1.00 . A A . 80 PHE CZ 1 1
4 7252 1 1 80 PHE H H 8.191 -0.121 4.695 1.00 . A A . 80 PHE H 1 1
4 7253 1 1 80 PHE HA H 8.633 1.361 2.283 1.00 . A A . 80 PHE HA 1 1
4 7254 1 1 80 PHE HB2 H 6.160 0.861 3.983 1.00 . A A . 80 PHE HB2 1 1
4 7255 1 1 80 PHE HB3 H 6.126 1.924 2.578 1.00 . A A . 80 PHE HB3 1 1
4 7256 1 1 80 PHE HD1 H 6.550 -1.575 3.694 1.00 . A A . 80 PHE HD1 1 1
4 7257 1 1 80 PHE HD2 H 6.227 1.041 0.328 1.00 . A A . 80 PHE HD2 1 1
4 7258 1 1 80 PHE HE1 H 6.227 -3.511 2.215 1.00 . A A . 80 PHE HE1 1 1
4 7259 1 1 80 PHE HE2 H 5.899 -0.903 -1.140 1.00 . A A . 80 PHE HE2 1 1
4 7260 1 1 80 PHE HZ H 5.902 -3.177 -0.199 1.00 . A A . 80 PHE HZ 1 1
4 7261 1 1 80 PHE N N 8.761 0.427 4.128 1.00 . A A . 80 PHE N 1 1
4 7262 1 1 80 PHE O O 7.927 3.064 4.986 1.00 . A A . 80 PHE O 1 1
4 7263 1 1 81 ARG C C 7.881 6.001 2.940 1.00 . A A . 81 ARG C 1 1
4 7264 1 1 81 ARG CA C 9.043 5.092 3.359 1.00 . A A . 81 ARG CA 1 1
4 7265 1 1 81 ARG CB C 10.369 5.487 2.663 1.00 . A A . 81 ARG CB 1 1
4 7266 1 1 81 ARG CD C 12.107 7.243 2.077 1.00 . A A . 81 ARG CD 1 1
4 7267 1 1 81 ARG CG C 10.743 6.975 2.733 1.00 . A A . 81 ARG CG 1 1
4 7268 1 1 81 ARG CZ C 13.347 9.161 1.092 1.00 . A A . 81 ARG CZ 1 1
4 7269 1 1 81 ARG H H 8.897 3.451 2.052 1.00 . A A . 81 ARG H 1 1
4 7270 1 1 81 ARG HA H 9.178 5.141 4.437 1.00 . A A . 81 ARG HA 1 1
4 7271 1 1 81 ARG HB2 H 11.171 4.916 3.116 1.00 . A A . 81 ARG HB2 1 1
4 7272 1 1 81 ARG HB3 H 10.305 5.209 1.612 1.00 . A A . 81 ARG HB3 1 1
4 7273 1 1 81 ARG HD2 H 12.888 6.843 2.716 1.00 . A A . 81 ARG HD2 1 1
4 7274 1 1 81 ARG HD3 H 12.144 6.734 1.114 1.00 . A A . 81 ARG HD3 1 1
4 7275 1 1 81 ARG HE H 11.782 9.308 2.344 1.00 . A A . 81 ARG HE 1 1
4 7276 1 1 81 ARG HG2 H 9.983 7.551 2.217 1.00 . A A . 81 ARG HG2 1 1
4 7277 1 1 81 ARG HG3 H 10.780 7.288 3.773 1.00 . A A . 81 ARG HG3 1 1
4 7278 1 1 81 ARG HH11 H 14.096 7.339 0.547 1.00 . A A . 81 ARG HH11 1 1
4 7279 1 1 81 ARG HH12 H 14.921 8.716 -0.121 1.00 . A A . 81 ARG HH12 1 1
4 7280 1 1 81 ARG HH21 H 12.828 11.095 1.404 1.00 . A A . 81 ARG HH21 1 1
4 7281 1 1 81 ARG HH22 H 14.200 10.849 0.369 1.00 . A A . 81 ARG HH22 1 1
4 7282 1 1 81 ARG N N 8.733 3.720 2.980 1.00 . A A . 81 ARG N 1 1
4 7283 1 1 81 ARG NE N 12.365 8.674 1.866 1.00 . A A . 81 ARG NE 1 1
4 7284 1 1 81 ARG NH1 N 14.191 8.340 0.456 1.00 . A A . 81 ARG NH1 1 1
4 7285 1 1 81 ARG NH2 N 13.468 10.471 0.943 1.00 . A A . 81 ARG NH2 1 1
4 7286 1 1 81 ARG O O 7.516 6.063 1.764 1.00 . A A . 81 ARG O 1 1
4 7287 1 1 82 LYS C C 6.568 8.925 3.225 1.00 . A A . 82 LYS C 1 1
4 7288 1 1 82 LYS CA C 6.137 7.553 3.775 1.00 . A A . 82 LYS CA 1 1
4 7289 1 1 82 LYS CB C 5.450 7.667 5.177 1.00 . A A . 82 LYS CB 1 1
4 7290 1 1 82 LYS CD C 4.268 9.980 5.349 1.00 . A A . 82 LYS CD 1 1
4 7291 1 1 82 LYS CE C 2.913 10.704 5.434 1.00 . A A . 82 LYS CE 1 1
4 7292 1 1 82 LYS CG C 4.110 8.443 5.238 1.00 . A A . 82 LYS CG 1 1
4 7293 1 1 82 LYS H H 7.705 6.625 4.825 1.00 . A A . 82 LYS H 1 1
4 7294 1 1 82 LYS HA H 5.445 7.080 3.078 1.00 . A A . 82 LYS HA 1 1
4 7295 1 1 82 LYS HB2 H 5.257 6.656 5.533 1.00 . A A . 82 LYS HB2 1 1
4 7296 1 1 82 LYS HB3 H 6.145 8.131 5.870 1.00 . A A . 82 LYS HB3 1 1
4 7297 1 1 82 LYS HD2 H 4.847 10.214 6.237 1.00 . A A . 82 LYS HD2 1 1
4 7298 1 1 82 LYS HD3 H 4.803 10.340 4.476 1.00 . A A . 82 LYS HD3 1 1
4 7299 1 1 82 LYS HE2 H 3.088 11.771 5.416 1.00 . A A . 82 LYS HE2 1 1
4 7300 1 1 82 LYS HE3 H 2.312 10.432 4.574 1.00 . A A . 82 LYS HE3 1 1
4 7301 1 1 82 LYS HG2 H 3.546 8.223 4.339 1.00 . A A . 82 LYS HG2 1 1
4 7302 1 1 82 LYS HG3 H 3.544 8.089 6.096 1.00 . A A . 82 LYS HG3 1 1
4 7303 1 1 82 LYS HZ1 H 1.984 9.347 6.726 1.00 . A A . 82 LYS HZ1 1 1
4 7304 1 1 82 LYS HZ2 H 1.240 10.866 6.675 1.00 . A A . 82 LYS HZ2 1 1
4 7305 1 1 82 LYS HZ3 H 2.695 10.663 7.513 1.00 . A A . 82 LYS HZ3 1 1
4 7306 1 1 82 LYS N N 7.312 6.691 3.930 1.00 . A A . 82 LYS N 1 1
4 7307 1 1 82 LYS NZ N 2.156 10.370 6.673 1.00 . A A . 82 LYS NZ 1 1
4 7308 1 1 82 LYS O O 7.449 9.576 3.794 1.00 . A A . 82 LYS O 1 1
4 7309 1 1 83 VAL C C 4.772 11.334 1.307 1.00 . A A . 83 VAL C 1 1
4 7310 1 1 83 VAL CA C 6.145 10.676 1.512 1.00 . A A . 83 VAL CA 1 1
4 7311 1 1 83 VAL CB C 6.907 10.560 0.128 1.00 . A A . 83 VAL CB 1 1
4 7312 1 1 83 VAL CG1 C 7.112 11.942 -0.539 1.00 . A A . 83 VAL CG1 1 1
4 7313 1 1 83 VAL CG2 C 8.256 9.823 0.302 1.00 . A A . 83 VAL CG2 1 1
4 7314 1 1 83 VAL H H 5.284 8.762 1.696 1.00 . A A . 83 VAL H 1 1
4 7315 1 1 83 VAL HA H 6.742 11.290 2.191 1.00 . A A . 83 VAL HA 1 1
4 7316 1 1 83 VAL HB H 6.293 9.961 -0.546 1.00 . A A . 83 VAL HB 1 1
4 7317 1 1 83 VAL HG11 H 7.693 12.588 0.108 1.00 . A A . 83 VAL HG11 1 1
4 7318 1 1 83 VAL HG12 H 6.148 12.398 -0.728 1.00 . A A . 83 VAL HG12 1 1
4 7319 1 1 83 VAL HG13 H 7.633 11.819 -1.479 1.00 . A A . 83 VAL HG13 1 1
4 7320 1 1 83 VAL HG21 H 8.750 9.727 -0.659 1.00 . A A . 83 VAL HG21 1 1
4 7321 1 1 83 VAL HG22 H 8.077 8.833 0.706 1.00 . A A . 83 VAL HG22 1 1
4 7322 1 1 83 VAL HG23 H 8.898 10.372 0.980 1.00 . A A . 83 VAL HG23 1 1
4 7323 1 1 83 VAL N N 5.934 9.356 2.124 1.00 . A A . 83 VAL N 1 1
4 7324 1 1 83 VAL O O 3.935 10.792 0.582 1.00 . A A . 83 VAL O 1 1
4 7325 1 1 84 VAL C C 3.386 14.323 0.797 1.00 . A A . 84 VAL C 1 1
4 7326 1 1 84 VAL CA C 3.255 13.200 1.840 1.00 . A A . 84 VAL CA 1 1
4 7327 1 1 84 VAL CB C 2.785 13.762 3.238 1.00 . A A . 84 VAL CB 1 1
4 7328 1 1 84 VAL CG1 C 3.819 14.712 3.877 1.00 . A A . 84 VAL CG1 1 1
4 7329 1 1 84 VAL CG2 C 1.392 14.425 3.128 1.00 . A A . 84 VAL CG2 1 1
4 7330 1 1 84 VAL H H 5.284 12.936 2.397 1.00 . A A . 84 VAL H 1 1
4 7331 1 1 84 VAL HA H 2.497 12.486 1.496 1.00 . A A . 84 VAL HA 1 1
4 7332 1 1 84 VAL HB H 2.687 12.911 3.910 1.00 . A A . 84 VAL HB 1 1
4 7333 1 1 84 VAL HG11 H 4.766 14.198 3.983 1.00 . A A . 84 VAL HG11 1 1
4 7334 1 1 84 VAL HG12 H 3.475 15.026 4.854 1.00 . A A . 84 VAL HG12 1 1
4 7335 1 1 84 VAL HG13 H 3.952 15.582 3.247 1.00 . A A . 84 VAL HG13 1 1
4 7336 1 1 84 VAL HG21 H 1.067 14.755 4.106 1.00 . A A . 84 VAL HG21 1 1
4 7337 1 1 84 VAL HG22 H 0.676 13.708 2.742 1.00 . A A . 84 VAL HG22 1 1
4 7338 1 1 84 VAL HG23 H 1.438 15.277 2.460 1.00 . A A . 84 VAL HG23 1 1
4 7339 1 1 84 VAL N N 4.543 12.495 1.928 1.00 . A A . 84 VAL N 1 1
4 7340 1 1 84 VAL O O 4.319 15.130 0.851 1.00 . A A . 84 VAL O 1 1
4 7341 1 1 85 HIS C C 1.483 16.424 -1.052 1.00 . A A . 85 HIS C 1 1
4 7342 1 1 85 HIS CA C 2.511 15.316 -1.290 1.00 . A A . 85 HIS CA 1 1
4 7343 1 1 85 HIS CB C 2.285 14.602 -2.645 1.00 . A A . 85 HIS CB 1 1
4 7344 1 1 85 HIS CD2 C 3.632 12.352 -2.486 1.00 . A A . 85 HIS CD2 1 1
4 7345 1 1 85 HIS CE1 C 5.177 12.792 -3.968 1.00 . A A . 85 HIS CE1 1 1
4 7346 1 1 85 HIS CG C 3.375 13.598 -2.978 1.00 . A A . 85 HIS CG 1 1
4 7347 1 1 85 HIS H H 1.763 13.660 -0.172 1.00 . A A . 85 HIS H 1 1
4 7348 1 1 85 HIS HA H 3.499 15.782 -1.309 1.00 . A A . 85 HIS HA 1 1
4 7349 1 1 85 HIS HB2 H 1.340 14.071 -2.626 1.00 . A A . 85 HIS HB2 1 1
4 7350 1 1 85 HIS HB3 H 2.257 15.342 -3.443 1.00 . A A . 85 HIS HB3 1 1
4 7351 1 1 85 HIS HD1 H 4.455 14.642 -4.464 1.00 . A A . 85 HIS HD1 1 1
4 7352 1 1 85 HIS HD2 H 3.064 11.834 -1.725 1.00 . A A . 85 HIS HD2 1 1
4 7353 1 1 85 HIS HE1 H 6.053 12.706 -4.595 1.00 . A A . 85 HIS HE1 1 1
4 7354 1 1 85 HIS HE2 H 5.152 10.997 -3.002 1.00 . A A . 85 HIS HE2 1 1
4 7355 1 1 85 HIS N N 2.480 14.331 -0.187 1.00 . A A . 85 HIS N 1 1
4 7356 1 1 85 HIS ND1 N 4.366 13.834 -3.911 1.00 . A A . 85 HIS ND1 1 1
4 7357 1 1 85 HIS NE2 N 4.752 11.885 -3.120 1.00 . A A . 85 HIS NE2 1 1
4 7358 1 1 85 HIS O O 1.629 17.540 -1.571 1.00 . A A . 85 HIS O 1 1
4 7359 1 1 86 ILE C C -0.239 17.716 1.467 1.00 . A A . 86 ILE C 1 1
4 7360 1 1 86 ILE CA C -0.582 17.089 0.124 1.00 . A A . 86 ILE CA 1 1
4 7361 1 1 86 ILE CB C -2.018 16.455 0.185 1.00 . A A . 86 ILE CB 1 1
4 7362 1 1 86 ILE CD1 C -2.133 16.625 -2.405 1.00 . A A . 86 ILE CD1 1 1
4 7363 1 1 86 ILE CG1 C -2.360 15.772 -1.170 1.00 . A A . 86 ILE CG1 1 1
4 7364 1 1 86 ILE CG2 C -3.091 17.504 0.572 1.00 . A A . 86 ILE CG2 1 1
4 7365 1 1 86 ILE H H 0.380 15.202 0.101 1.00 . A A . 86 ILE H 1 1
4 7366 1 1 86 ILE HA H -0.598 17.879 -0.636 1.00 . A A . 86 ILE HA 1 1
4 7367 1 1 86 ILE HB H -2.013 15.692 0.962 1.00 . A A . 86 ILE HB 1 1
4 7368 1 1 86 ILE HD11 H -2.417 16.065 -3.279 1.00 . A A . 86 ILE HD11 1 1
4 7369 1 1 86 ILE HD12 H -1.085 16.892 -2.476 1.00 . A A . 86 ILE HD12 1 1
4 7370 1 1 86 ILE HD13 H -2.729 17.526 -2.346 1.00 . A A . 86 ILE HD13 1 1
4 7371 1 1 86 ILE HG12 H -1.753 14.889 -1.273 1.00 . A A . 86 ILE HG12 1 1
4 7372 1 1 86 ILE HG13 H -3.405 15.474 -1.163 1.00 . A A . 86 ILE HG13 1 1
4 7373 1 1 86 ILE HG21 H -3.110 18.300 -0.166 1.00 . A A . 86 ILE HG21 1 1
4 7374 1 1 86 ILE HG22 H -2.862 17.922 1.541 1.00 . A A . 86 ILE HG22 1 1
4 7375 1 1 86 ILE HG23 H -4.065 17.032 0.608 1.00 . A A . 86 ILE HG23 1 1
4 7376 1 1 86 ILE N N 0.449 16.113 -0.252 1.00 . A A . 86 ILE N 1 1
4 7377 1 1 86 ILE O O -0.389 17.086 2.523 1.00 . A A . 86 ILE O 1 1
4 7378 1 1 87 GLU C C -0.995 20.215 3.035 1.00 . A A . 87 GLU C 1 1
4 7379 1 1 87 GLU CA C 0.411 19.813 2.564 1.00 . A A . 87 GLU CA 1 1
4 7380 1 1 87 GLU CB C 1.243 21.056 2.190 1.00 . A A . 87 GLU CB 1 1
4 7381 1 1 87 GLU CD C 3.388 21.973 1.133 1.00 . A A . 87 GLU CD 1 1
4 7382 1 1 87 GLU CG C 2.589 20.727 1.518 1.00 . A A . 87 GLU CG 1 1
4 7383 1 1 87 GLU H H 0.528 19.288 0.519 1.00 . A A . 87 GLU H 1 1
4 7384 1 1 87 GLU HA H 0.925 19.253 3.342 1.00 . A A . 87 GLU HA 1 1
4 7385 1 1 87 GLU HB2 H 0.665 21.671 1.507 1.00 . A A . 87 GLU HB2 1 1
4 7386 1 1 87 GLU HB3 H 1.439 21.627 3.092 1.00 . A A . 87 GLU HB3 1 1
4 7387 1 1 87 GLU HG2 H 3.177 20.126 2.201 1.00 . A A . 87 GLU HG2 1 1
4 7388 1 1 87 GLU HG3 H 2.401 20.150 0.619 1.00 . A A . 87 GLU HG3 1 1
4 7389 1 1 87 GLU N N 0.255 18.949 1.397 1.00 . A A . 87 GLU N 1 1
4 7390 1 1 87 GLU O O -1.742 20.840 2.264 1.00 . A A . 87 GLU O 1 1
4 7391 1 1 87 GLU OE1 O 3.035 22.623 0.132 1.00 . A A . 87 GLU OE1 1 1
4 7392 1 1 87 GLU OE2 O 4.376 22.309 1.828 1.00 . A A . 87 GLU OE2 1 1
4 7393 1 1 88 GLN C C -3.249 21.342 4.784 1.00 . A A . 88 GLN C 1 1
4 7394 1 1 88 GLN CA C -2.702 19.906 4.824 1.00 . A A . 88 GLN CA 1 1
4 7395 1 1 88 GLN CB C -2.774 19.305 6.265 1.00 . A A . 88 GLN CB 1 1
4 7396 1 1 88 GLN CD C -1.191 17.260 5.951 1.00 . A A . 88 GLN CD 1 1
4 7397 1 1 88 GLN CG C -2.597 17.762 6.324 1.00 . A A . 88 GLN CG 1 1
4 7398 1 1 88 GLN H H -0.618 19.489 4.858 1.00 . A A . 88 GLN H 1 1
4 7399 1 1 88 GLN HA H -3.323 19.294 4.176 1.00 . A A . 88 GLN HA 1 1
4 7400 1 1 88 GLN HB2 H -2.007 19.767 6.875 1.00 . A A . 88 GLN HB2 1 1
4 7401 1 1 88 GLN HB3 H -3.744 19.545 6.697 1.00 . A A . 88 GLN HB3 1 1
4 7402 1 1 88 GLN HE21 H -1.942 15.663 5.038 1.00 . A A . 88 GLN HE21 1 1
4 7403 1 1 88 GLN HE22 H -0.216 15.788 5.052 1.00 . A A . 88 GLN HE22 1 1
4 7404 1 1 88 GLN HG2 H -2.806 17.429 7.335 1.00 . A A . 88 GLN HG2 1 1
4 7405 1 1 88 GLN HG3 H -3.319 17.309 5.655 1.00 . A A . 88 GLN HG3 1 1
4 7406 1 1 88 GLN N N -1.331 19.834 4.278 1.00 . A A . 88 GLN N 1 1
4 7407 1 1 88 GLN NE2 N -1.107 16.125 5.276 1.00 . A A . 88 GLN NE2 1 1
4 7408 1 1 88 GLN O O -2.787 22.228 5.513 1.00 . A A . 88 GLN O 1 1
4 7409 1 1 88 GLN OE1 O -0.192 17.926 6.215 1.00 . A A . 88 GLN OE1 1 1
4 7410 1 1 89 GLY C C -5.548 22.888 2.305 1.00 . A A . 89 GLY C 1 1
4 7411 1 1 89 GLY CA C -4.867 22.812 3.660 1.00 . A A . 89 GLY CA 1 1
4 7412 1 1 89 GLY H H -4.423 20.797 3.259 1.00 . A A . 89 GLY H 1 1
4 7413 1 1 89 GLY HA2 H -5.611 22.925 4.442 1.00 . A A . 89 GLY HA2 1 1
4 7414 1 1 89 GLY HA3 H -4.151 23.620 3.733 1.00 . A A . 89 GLY HA3 1 1
4 7415 1 1 89 GLY N N -4.190 21.546 3.850 1.00 . A A . 89 GLY N 1 1
4 7416 1 1 89 GLY O O -5.363 22.002 1.455 1.00 . A A . 89 GLY O 1 1
4 7417 1 1 90 GLY C C -6.206 24.873 -0.203 1.00 . A A . 90 GLY C 1 1
4 7418 1 1 90 GLY CA C -7.066 24.203 0.860 1.00 . A A . 90 GLY CA 1 1
4 7419 1 1 90 GLY H H -6.435 24.584 2.844 1.00 . A A . 90 GLY H 1 1
4 7420 1 1 90 GLY HA2 H -7.447 23.266 0.462 1.00 . A A . 90 GLY HA2 1 1
4 7421 1 1 90 GLY HA3 H -7.909 24.843 1.083 1.00 . A A . 90 GLY HA3 1 1
4 7422 1 1 90 GLY N N -6.334 23.955 2.110 1.00 . A A . 90 GLY N 1 1
4 7423 1 1 90 GLY O O -6.551 25.931 -0.729 1.00 . A A . 90 GLY O 1 1
4 7424 1 1 91 LEU C C -4.525 24.372 -2.956 1.00 . A A . 91 LEU C 1 1
4 7425 1 1 91 LEU CA C -4.102 24.716 -1.510 1.00 . A A . 91 LEU CA 1 1
4 7426 1 1 91 LEU CB C -2.702 24.114 -1.178 1.00 . A A . 91 LEU CB 1 1
4 7427 1 1 91 LEU CD1 C -0.736 23.802 0.430 1.00 . A A . 91 LEU CD1 1 1
4 7428 1 1 91 LEU CD2 C -2.167 25.915 0.578 1.00 . A A . 91 LEU CD2 1 1
4 7429 1 1 91 LEU CG C -2.150 24.403 0.255 1.00 . A A . 91 LEU CG 1 1
4 7430 1 1 91 LEU H H -4.925 23.335 -0.130 1.00 . A A . 91 LEU H 1 1
4 7431 1 1 91 LEU HA H -4.055 25.795 -1.416 1.00 . A A . 91 LEU HA 1 1
4 7432 1 1 91 LEU HB2 H -2.755 23.034 -1.303 1.00 . A A . 91 LEU HB2 1 1
4 7433 1 1 91 LEU HB3 H -1.987 24.498 -1.898 1.00 . A A . 91 LEU HB3 1 1
4 7434 1 1 91 LEU HD11 H -0.376 23.995 1.430 1.00 . A A . 91 LEU HD11 1 1
4 7435 1 1 91 LEU HD12 H -0.054 24.243 -0.289 1.00 . A A . 91 LEU HD12 1 1
4 7436 1 1 91 LEU HD13 H -0.776 22.730 0.267 1.00 . A A . 91 LEU HD13 1 1
4 7437 1 1 91 LEU HD21 H -1.584 26.458 -0.155 1.00 . A A . 91 LEU HD21 1 1
4 7438 1 1 91 LEU HD22 H -1.751 26.085 1.564 1.00 . A A . 91 LEU HD22 1 1
4 7439 1 1 91 LEU HD23 H -3.186 26.276 0.562 1.00 . A A . 91 LEU HD23 1 1
4 7440 1 1 91 LEU HG H -2.795 23.913 0.978 1.00 . A A . 91 LEU HG 1 1
4 7441 1 1 91 LEU N N -5.089 24.213 -0.541 1.00 . A A . 91 LEU N 1 1
4 7442 1 1 91 LEU O O -5.642 23.881 -3.196 1.00 . A A . 91 LEU O 1 1
4 7443 1 1 92 VAL C C -3.448 22.733 -5.568 1.00 . A A . 92 VAL C 1 1
4 7444 1 1 92 VAL CA C -3.788 24.245 -5.352 1.00 . A A . 92 VAL CA 1 1
4 7445 1 1 92 VAL CB C -2.915 25.210 -6.247 1.00 . A A . 92 VAL CB 1 1
4 7446 1 1 92 VAL CG1 C -1.405 25.040 -5.982 1.00 . A A . 92 VAL CG1 1 1
4 7447 1 1 92 VAL CG2 C -3.257 25.089 -7.755 1.00 . A A . 92 VAL CG2 1 1
4 7448 1 1 92 VAL H H -2.784 25.070 -3.668 1.00 . A A . 92 VAL H 1 1
4 7449 1 1 92 VAL HA H -4.837 24.393 -5.613 1.00 . A A . 92 VAL HA 1 1
4 7450 1 1 92 VAL HB H -3.168 26.223 -5.945 1.00 . A A . 92 VAL HB 1 1
4 7451 1 1 92 VAL HG11 H -1.204 25.191 -4.929 1.00 . A A . 92 VAL HG11 1 1
4 7452 1 1 92 VAL HG12 H -0.848 25.770 -6.556 1.00 . A A . 92 VAL HG12 1 1
4 7453 1 1 92 VAL HG13 H -1.087 24.044 -6.268 1.00 . A A . 92 VAL HG13 1 1
4 7454 1 1 92 VAL HG21 H -4.309 25.300 -7.903 1.00 . A A . 92 VAL HG21 1 1
4 7455 1 1 92 VAL HG22 H -3.042 24.086 -8.109 1.00 . A A . 92 VAL HG22 1 1
4 7456 1 1 92 VAL HG23 H -2.673 25.801 -8.325 1.00 . A A . 92 VAL HG23 1 1
4 7457 1 1 92 VAL N N -3.610 24.613 -3.919 1.00 . A A . 92 VAL N 1 1
4 7458 1 1 92 VAL O O -2.840 22.309 -6.559 1.00 . A A . 92 VAL O 1 1
4 7459 1 1 93 LYS C C -5.088 19.836 -4.208 1.00 . A A . 93 LYS C 1 1
4 7460 1 1 93 LYS CA C -3.714 20.480 -4.505 1.00 . A A . 93 LYS CA 1 1
4 7461 1 1 93 LYS CB C -2.729 20.186 -3.322 1.00 . A A . 93 LYS CB 1 1
4 7462 1 1 93 LYS CD C -0.412 20.471 -2.247 1.00 . A A . 93 LYS CD 1 1
4 7463 1 1 93 LYS CE C 1.024 20.986 -2.427 1.00 . A A . 93 LYS CE 1 1
4 7464 1 1 93 LYS CG C -1.302 20.759 -3.487 1.00 . A A . 93 LYS CG 1 1
4 7465 1 1 93 LYS H H -4.522 22.319 -3.973 1.00 . A A . 93 LYS H 1 1
4 7466 1 1 93 LYS HA H -3.314 20.088 -5.436 1.00 . A A . 93 LYS HA 1 1
4 7467 1 1 93 LYS HB2 H -3.149 20.599 -2.404 1.00 . A A . 93 LYS HB2 1 1
4 7468 1 1 93 LYS HB3 H -2.647 19.111 -3.203 1.00 . A A . 93 LYS HB3 1 1
4 7469 1 1 93 LYS HD2 H -0.849 20.957 -1.380 1.00 . A A . 93 LYS HD2 1 1
4 7470 1 1 93 LYS HD3 H -0.379 19.399 -2.071 1.00 . A A . 93 LYS HD3 1 1
4 7471 1 1 93 LYS HE2 H 0.996 22.051 -2.619 1.00 . A A . 93 LYS HE2 1 1
4 7472 1 1 93 LYS HE3 H 1.577 20.806 -1.514 1.00 . A A . 93 LYS HE3 1 1
4 7473 1 1 93 LYS HG2 H -0.844 20.313 -4.367 1.00 . A A . 93 LYS HG2 1 1
4 7474 1 1 93 LYS HG3 H -1.372 21.831 -3.628 1.00 . A A . 93 LYS HG3 1 1
4 7475 1 1 93 LYS HZ1 H 1.287 20.563 -4.467 1.00 . A A . 93 LYS HZ1 1 1
4 7476 1 1 93 LYS HZ2 H 1.688 19.279 -3.440 1.00 . A A . 93 LYS HZ2 1 1
4 7477 1 1 93 LYS HZ3 H 2.729 20.601 -3.586 1.00 . A A . 93 LYS HZ3 1 1
4 7478 1 1 93 LYS N N -3.936 21.927 -4.625 1.00 . A A . 93 LYS N 1 1
4 7479 1 1 93 LYS NZ N 1.729 20.312 -3.559 1.00 . A A . 93 LYS NZ 1 1
4 7480 1 1 93 LYS O O -6.017 20.558 -3.820 1.00 . A A . 93 LYS O 1 1
4 7481 1 1 94 PRO C C -6.387 17.738 -2.315 1.00 . A A . 94 PRO C 1 1
4 7482 1 1 94 PRO CA C -6.479 17.811 -3.859 1.00 . A A . 94 PRO CA 1 1
4 7483 1 1 94 PRO CB C -6.423 16.415 -4.514 1.00 . A A . 94 PRO CB 1 1
4 7484 1 1 94 PRO CD C -4.397 17.540 -5.131 1.00 . A A . 94 PRO CD 1 1
4 7485 1 1 94 PRO CG C -4.964 16.184 -4.729 1.00 . A A . 94 PRO CG 1 1
4 7486 1 1 94 PRO HA H -7.393 18.324 -4.151 1.00 . A A . 94 PRO HA 1 1
4 7487 1 1 94 PRO HB2 H -6.859 15.665 -3.856 1.00 . A A . 94 PRO HB2 1 1
4 7488 1 1 94 PRO HB3 H -6.944 16.422 -5.464 1.00 . A A . 94 PRO HB3 1 1
4 7489 1 1 94 PRO HD2 H -3.367 17.634 -4.809 1.00 . A A . 94 PRO HD2 1 1
4 7490 1 1 94 PRO HD3 H -4.476 17.693 -6.200 1.00 . A A . 94 PRO HD3 1 1
4 7491 1 1 94 PRO HG2 H -4.514 15.841 -3.796 1.00 . A A . 94 PRO HG2 1 1
4 7492 1 1 94 PRO HG3 H -4.803 15.457 -5.511 1.00 . A A . 94 PRO HG3 1 1
4 7493 1 1 94 PRO N N -5.281 18.491 -4.396 1.00 . A A . 94 PRO N 1 1
4 7494 1 1 94 PRO O O -5.322 17.451 -1.763 1.00 . A A . 94 PRO O 1 1
4 7495 1 1 95 GLU C C -7.520 16.646 0.451 1.00 . A A . 95 GLU C 1 1
4 7496 1 1 95 GLU CA C -7.564 18.063 -0.160 1.00 . A A . 95 GLU CA 1 1
4 7497 1 1 95 GLU CB C -8.831 18.828 0.317 1.00 . A A . 95 GLU CB 1 1
4 7498 1 1 95 GLU CD C -11.413 18.909 0.354 1.00 . A A . 95 GLU CD 1 1
4 7499 1 1 95 GLU CG C -10.153 18.297 -0.274 1.00 . A A . 95 GLU CG 1 1
4 7500 1 1 95 GLU H H -8.322 18.143 -2.162 1.00 . A A . 95 GLU H 1 1
4 7501 1 1 95 GLU HA H -6.686 18.602 0.181 1.00 . A A . 95 GLU HA 1 1
4 7502 1 1 95 GLU HB2 H -8.886 18.768 1.400 1.00 . A A . 95 GLU HB2 1 1
4 7503 1 1 95 GLU HB3 H -8.728 19.875 0.042 1.00 . A A . 95 GLU HB3 1 1
4 7504 1 1 95 GLU HG2 H -10.167 18.505 -1.339 1.00 . A A . 95 GLU HG2 1 1
4 7505 1 1 95 GLU HG3 H -10.175 17.221 -0.133 1.00 . A A . 95 GLU HG3 1 1
4 7506 1 1 95 GLU N N -7.506 18.008 -1.645 1.00 . A A . 95 GLU N 1 1
4 7507 1 1 95 GLU O O -7.266 16.483 1.646 1.00 . A A . 95 GLU O 1 1
4 7508 1 1 95 GLU OE1 O -11.619 20.130 0.220 1.00 . A A . 95 GLU OE1 1 1
4 7509 1 1 95 GLU OE2 O -12.215 18.171 0.962 1.00 . A A . 95 GLU OE2 1 1
4 7510 1 1 96 ARG C C -6.188 13.847 0.142 1.00 . A A . 96 ARG C 1 1
4 7511 1 1 96 ARG CA C -7.685 14.225 0.000 1.00 . A A . 96 ARG CA 1 1
4 7512 1 1 96 ARG CB C -8.465 13.325 -1.011 1.00 . A A . 96 ARG CB 1 1
4 7513 1 1 96 ARG CD C -8.887 12.643 -3.462 1.00 . A A . 96 ARG CD 1 1
4 7514 1 1 96 ARG CG C -7.941 13.346 -2.464 1.00 . A A . 96 ARG CG 1 1
4 7515 1 1 96 ARG CZ C -11.356 13.122 -3.557 1.00 . A A . 96 ARG CZ 1 1
4 7516 1 1 96 ARG H H -8.042 15.850 -1.304 1.00 . A A . 96 ARG H 1 1
4 7517 1 1 96 ARG HA H -8.162 14.128 0.977 1.00 . A A . 96 ARG HA 1 1
4 7518 1 1 96 ARG HB2 H -8.435 12.298 -0.658 1.00 . A A . 96 ARG HB2 1 1
4 7519 1 1 96 ARG HB3 H -9.499 13.651 -1.018 1.00 . A A . 96 ARG HB3 1 1
4 7520 1 1 96 ARG HD2 H -8.343 12.456 -4.381 1.00 . A A . 96 ARG HD2 1 1
4 7521 1 1 96 ARG HD3 H -9.203 11.693 -3.046 1.00 . A A . 96 ARG HD3 1 1
4 7522 1 1 96 ARG HE H -9.904 14.343 -4.192 1.00 . A A . 96 ARG HE 1 1
4 7523 1 1 96 ARG HG2 H -7.814 14.378 -2.773 1.00 . A A . 96 ARG HG2 1 1
4 7524 1 1 96 ARG HG3 H -6.977 12.853 -2.483 1.00 . A A . 96 ARG HG3 1 1
4 7525 1 1 96 ARG HH11 H -10.948 11.324 -2.706 1.00 . A A . 96 ARG HH11 1 1
4 7526 1 1 96 ARG HH12 H -12.631 11.730 -2.821 1.00 . A A . 96 ARG HH12 1 1
4 7527 1 1 96 ARG HH21 H -12.112 14.825 -4.353 1.00 . A A . 96 ARG HH21 1 1
4 7528 1 1 96 ARG HH22 H -13.282 13.698 -3.744 1.00 . A A . 96 ARG HH22 1 1
4 7529 1 1 96 ARG N N -7.784 15.634 -0.388 1.00 . A A . 96 ARG N 1 1
4 7530 1 1 96 ARG NE N -10.077 13.464 -3.784 1.00 . A A . 96 ARG NE 1 1
4 7531 1 1 96 ARG NH1 N -11.670 11.966 -2.986 1.00 . A A . 96 ARG NH1 1 1
4 7532 1 1 96 ARG NH2 N -12.324 13.949 -3.908 1.00 . A A . 96 ARG NH2 1 1
4 7533 1 1 96 ARG O O -5.442 13.814 -0.852 1.00 . A A . 96 ARG O 1 1
4 7534 1 1 97 ASP C C -3.753 12.247 0.943 1.00 . A A . 97 ASP C 1 1
4 7535 1 1 97 ASP CA C -4.370 13.376 1.796 1.00 . A A . 97 ASP CA 1 1
4 7536 1 1 97 ASP CB C -4.294 12.994 3.294 1.00 . A A . 97 ASP CB 1 1
4 7537 1 1 97 ASP CG C -4.725 14.124 4.249 1.00 . A A . 97 ASP CG 1 1
4 7538 1 1 97 ASP H H -6.404 13.890 2.125 1.00 . A A . 97 ASP H 1 1
4 7539 1 1 97 ASP HA H -3.787 14.277 1.647 1.00 . A A . 97 ASP HA 1 1
4 7540 1 1 97 ASP HB2 H -4.939 12.138 3.470 1.00 . A A . 97 ASP HB2 1 1
4 7541 1 1 97 ASP HB3 H -3.274 12.707 3.533 1.00 . A A . 97 ASP HB3 1 1
4 7542 1 1 97 ASP N N -5.762 13.697 1.409 1.00 . A A . 97 ASP N 1 1
4 7543 1 1 97 ASP O O -4.123 11.072 1.072 1.00 . A A . 97 ASP O 1 1
4 7544 1 1 97 ASP OD1 O -5.949 14.411 4.334 1.00 . A A . 97 ASP OD1 1 1
4 7545 1 1 97 ASP OD2 O -3.855 14.714 4.930 1.00 . A A . 97 ASP OD2 1 1
4 7546 1 1 98 ASP C C -0.786 11.323 -0.066 1.00 . A A . 98 ASP C 1 1
4 7547 1 1 98 ASP CA C -2.061 11.730 -0.798 1.00 . A A . 98 ASP CA 1 1
4 7548 1 1 98 ASP CB C -1.701 12.378 -2.160 1.00 . A A . 98 ASP CB 1 1
4 7549 1 1 98 ASP CG C -0.756 11.506 -3.019 1.00 . A A . 98 ASP CG 1 1
4 7550 1 1 98 ASP H H -2.551 13.590 0.048 1.00 . A A . 98 ASP H 1 1
4 7551 1 1 98 ASP HA H -2.674 10.844 -0.977 1.00 . A A . 98 ASP HA 1 1
4 7552 1 1 98 ASP HB2 H -2.613 12.557 -2.724 1.00 . A A . 98 ASP HB2 1 1
4 7553 1 1 98 ASP HB3 H -1.223 13.337 -1.981 1.00 . A A . 98 ASP HB3 1 1
4 7554 1 1 98 ASP N N -2.812 12.649 0.066 1.00 . A A . 98 ASP N 1 1
4 7555 1 1 98 ASP O O 0.034 12.184 0.316 1.00 . A A . 98 ASP O 1 1
4 7556 1 1 98 ASP OD1 O -1.236 10.605 -3.706 1.00 . A A . 98 ASP OD1 1 1
4 7557 1 1 98 ASP OD2 O 0.479 11.726 -3.005 1.00 . A A . 98 ASP OD2 1 1
4 7558 1 1 99 THR C C 1.123 8.341 -0.015 1.00 . A A . 99 THR C 1 1
4 7559 1 1 99 THR CA C 0.505 9.446 0.840 1.00 . A A . 99 THR CA 1 1
4 7560 1 1 99 THR CB C 0.052 8.903 2.223 1.00 . A A . 99 THR CB 1 1
4 7561 1 1 99 THR CG2 C 1.229 8.368 3.044 1.00 . A A . 99 THR CG2 1 1
4 7562 1 1 99 THR H H -1.302 9.402 -0.237 1.00 . A A . 99 THR H 1 1
4 7563 1 1 99 THR HA H 1.253 10.230 1.012 1.00 . A A . 99 THR HA 1 1
4 7564 1 1 99 THR HB H -0.669 8.097 2.071 1.00 . A A . 99 THR HB 1 1
4 7565 1 1 99 THR HG1 H -1.165 10.450 2.361 1.00 . A A . 99 THR HG1 1 1
4 7566 1 1 99 THR HG21 H 1.972 9.145 3.170 1.00 . A A . 99 THR HG21 1 1
4 7567 1 1 99 THR HG22 H 1.679 7.527 2.533 1.00 . A A . 99 THR HG22 1 1
4 7568 1 1 99 THR HG23 H 0.878 8.047 4.016 1.00 . A A . 99 THR HG23 1 1
4 7569 1 1 99 THR N N -0.626 10.017 0.126 1.00 . A A . 99 THR N 1 1
4 7570 1 1 99 THR O O 0.481 7.331 -0.302 1.00 . A A . 99 THR O 1 1
4 7571 1 1 99 THR OG1 O -0.588 9.962 2.954 1.00 . A A . 99 THR OG1 1 1
4 7572 1 1 100 GLU C C 4.114 6.872 -0.450 1.00 . A A . 100 GLU C 1 1
4 7573 1 1 100 GLU CA C 3.113 7.673 -1.287 1.00 . A A . 100 GLU CA 1 1
4 7574 1 1 100 GLU CB C 3.827 8.499 -2.389 1.00 . A A . 100 GLU CB 1 1
4 7575 1 1 100 GLU CD C 5.405 8.500 -4.429 1.00 . A A . 100 GLU CD 1 1
4 7576 1 1 100 GLU CG C 4.697 7.661 -3.350 1.00 . A A . 100 GLU CG 1 1
4 7577 1 1 100 GLU H H 2.846 9.302 -0.009 1.00 . A A . 100 GLU H 1 1
4 7578 1 1 100 GLU HA H 2.413 6.984 -1.765 1.00 . A A . 100 GLU HA 1 1
4 7579 1 1 100 GLU HB2 H 3.068 9.009 -2.976 1.00 . A A . 100 GLU HB2 1 1
4 7580 1 1 100 GLU HB3 H 4.459 9.251 -1.920 1.00 . A A . 100 GLU HB3 1 1
4 7581 1 1 100 GLU HG2 H 5.456 7.145 -2.771 1.00 . A A . 100 GLU HG2 1 1
4 7582 1 1 100 GLU HG3 H 4.064 6.917 -3.831 1.00 . A A . 100 GLU HG3 1 1
4 7583 1 1 100 GLU N N 2.375 8.552 -0.398 1.00 . A A . 100 GLU N 1 1
4 7584 1 1 100 GLU O O 5.048 7.441 0.127 1.00 . A A . 100 GLU O 1 1
4 7585 1 1 100 GLU OE1 O 6.151 9.433 -4.068 1.00 . A A . 100 GLU OE1 1 1
4 7586 1 1 100 GLU OE2 O 5.225 8.229 -5.637 1.00 . A A . 100 GLU OE2 1 1
4 7587 1 1 101 PHE C C 5.694 3.992 -0.740 1.00 . A A . 101 PHE C 1 1
4 7588 1 1 101 PHE CA C 4.805 4.641 0.330 1.00 . A A . 101 PHE CA 1 1
4 7589 1 1 101 PHE CB C 4.031 3.554 1.121 1.00 . A A . 101 PHE CB 1 1
4 7590 1 1 101 PHE CD1 C 3.525 4.519 3.421 1.00 . A A . 101 PHE CD1 1 1
4 7591 1 1 101 PHE CD2 C 1.687 4.145 1.929 1.00 . A A . 101 PHE CD2 1 1
4 7592 1 1 101 PHE CE1 C 2.644 4.993 4.379 1.00 . A A . 101 PHE CE1 1 1
4 7593 1 1 101 PHE CE2 C 0.809 4.618 2.886 1.00 . A A . 101 PHE CE2 1 1
4 7594 1 1 101 PHE CG C 3.063 4.091 2.176 1.00 . A A . 101 PHE CG 1 1
4 7595 1 1 101 PHE CZ C 1.284 5.039 4.112 1.00 . A A . 101 PHE CZ 1 1
4 7596 1 1 101 PHE H H 3.062 5.192 -0.742 1.00 . A A . 101 PHE H 1 1
4 7597 1 1 101 PHE HA H 5.425 5.214 1.018 1.00 . A A . 101 PHE HA 1 1
4 7598 1 1 101 PHE HB2 H 3.462 2.948 0.425 1.00 . A A . 101 PHE HB2 1 1
4 7599 1 1 101 PHE HB3 H 4.747 2.913 1.624 1.00 . A A . 101 PHE HB3 1 1
4 7600 1 1 101 PHE HD1 H 4.586 4.482 3.636 1.00 . A A . 101 PHE HD1 1 1
4 7601 1 1 101 PHE HD2 H 1.308 3.812 0.972 1.00 . A A . 101 PHE HD2 1 1
4 7602 1 1 101 PHE HE1 H 3.017 5.322 5.340 1.00 . A A . 101 PHE HE1 1 1
4 7603 1 1 101 PHE HE2 H -0.253 4.654 2.677 1.00 . A A . 101 PHE HE2 1 1
4 7604 1 1 101 PHE HZ H 0.594 5.413 4.862 1.00 . A A . 101 PHE HZ 1 1
4 7605 1 1 101 PHE N N 3.884 5.559 -0.348 1.00 . A A . 101 PHE N 1 1
4 7606 1 1 101 PHE O O 5.189 3.389 -1.696 1.00 . A A . 101 PHE O 1 1
4 7607 1 1 102 GLN C C 8.984 2.686 -0.954 1.00 . A A . 102 GLN C 1 1
4 7608 1 1 102 GLN CA C 8.000 3.683 -1.574 1.00 . A A . 102 GLN CA 1 1
4 7609 1 1 102 GLN CB C 8.751 4.907 -2.173 1.00 . A A . 102 GLN CB 1 1
4 7610 1 1 102 GLN CD C 10.302 6.933 -1.796 1.00 . A A . 102 GLN CD 1 1
4 7611 1 1 102 GLN CG C 9.555 5.755 -1.160 1.00 . A A . 102 GLN CG 1 1
4 7612 1 1 102 GLN H H 7.341 4.540 0.258 1.00 . A A . 102 GLN H 1 1
4 7613 1 1 102 GLN HA H 7.464 3.179 -2.384 1.00 . A A . 102 GLN HA 1 1
4 7614 1 1 102 GLN HB2 H 9.434 4.553 -2.939 1.00 . A A . 102 GLN HB2 1 1
4 7615 1 1 102 GLN HB3 H 8.018 5.554 -2.647 1.00 . A A . 102 GLN HB3 1 1
4 7616 1 1 102 GLN HE21 H 10.280 7.928 -0.080 1.00 . A A . 102 GLN HE21 1 1
4 7617 1 1 102 GLN HE22 H 11.027 8.740 -1.410 1.00 . A A . 102 GLN HE22 1 1
4 7618 1 1 102 GLN HG2 H 8.872 6.144 -0.417 1.00 . A A . 102 GLN HG2 1 1
4 7619 1 1 102 GLN HG3 H 10.280 5.115 -0.670 1.00 . A A . 102 GLN HG3 1 1
4 7620 1 1 102 GLN N N 7.015 4.132 -0.575 1.00 . A A . 102 GLN N 1 1
4 7621 1 1 102 GLN NE2 N 10.568 7.968 -1.016 1.00 . A A . 102 GLN NE2 1 1
4 7622 1 1 102 GLN O O 9.325 2.795 0.229 1.00 . A A . 102 GLN O 1 1
4 7623 1 1 102 GLN OE1 O 10.681 6.891 -2.967 1.00 . A A . 102 GLN OE1 1 1
4 7624 1 1 103 HIS C C 11.123 0.163 -2.620 1.00 . A A . 103 HIS C 1 1
4 7625 1 1 103 HIS CA C 10.436 0.722 -1.352 1.00 . A A . 103 HIS CA 1 1
4 7626 1 1 103 HIS CB C 9.774 -0.423 -0.522 1.00 . A A . 103 HIS CB 1 1
4 7627 1 1 103 HIS CD2 C 11.544 -1.073 1.253 1.00 . A A . 103 HIS CD2 1 1
4 7628 1 1 103 HIS CE1 C 12.013 -3.076 0.546 1.00 . A A . 103 HIS CE1 1 1
4 7629 1 1 103 HIS CG C 10.764 -1.308 0.173 1.00 . A A . 103 HIS CG 1 1
4 7630 1 1 103 HIS H H 9.056 1.652 -2.673 1.00 . A A . 103 HIS H 1 1
4 7631 1 1 103 HIS HA H 11.177 1.231 -0.738 1.00 . A A . 103 HIS HA 1 1
4 7632 1 1 103 HIS HB2 H 9.136 0.013 0.238 1.00 . A A . 103 HIS HB2 1 1
4 7633 1 1 103 HIS HB3 H 9.167 -1.042 -1.172 1.00 . A A . 103 HIS HB3 1 1
4 7634 1 1 103 HIS HD1 H 10.662 -3.061 -0.992 1.00 . A A . 103 HIS HD1 1 1
4 7635 1 1 103 HIS HD2 H 11.577 -0.160 1.833 1.00 . A A . 103 HIS HD2 1 1
4 7636 1 1 103 HIS HE1 H 12.465 -4.051 0.457 1.00 . A A . 103 HIS HE1 1 1
4 7637 1 1 103 HIS HE2 H 12.915 -2.326 2.214 1.00 . A A . 103 HIS HE2 1 1
4 7638 1 1 103 HIS N N 9.425 1.710 -1.761 1.00 . A A . 103 HIS N 1 1
4 7639 1 1 103 HIS ND1 N 11.076 -2.583 -0.244 1.00 . A A . 103 HIS ND1 1 1
4 7640 1 1 103 HIS NE2 N 12.306 -2.181 1.454 1.00 . A A . 103 HIS NE2 1 1
4 7641 1 1 103 HIS O O 10.426 -0.225 -3.558 1.00 . A A . 103 HIS O 1 1
4 7642 1 1 104 PRO C C 12.923 -1.775 -4.334 1.00 . A A . 104 PRO C 1 1
4 7643 1 1 104 PRO CA C 13.238 -0.329 -3.895 1.00 . A A . 104 PRO CA 1 1
4 7644 1 1 104 PRO CB C 14.729 -0.182 -3.482 1.00 . A A . 104 PRO CB 1 1
4 7645 1 1 104 PRO CD C 13.437 0.407 -1.557 1.00 . A A . 104 PRO CD 1 1
4 7646 1 1 104 PRO CG C 14.722 -0.266 -1.986 1.00 . A A . 104 PRO CG 1 1
4 7647 1 1 104 PRO HA H 13.025 0.343 -4.723 1.00 . A A . 104 PRO HA 1 1
4 7648 1 1 104 PRO HB2 H 15.332 -0.974 -3.923 1.00 . A A . 104 PRO HB2 1 1
4 7649 1 1 104 PRO HB3 H 15.107 0.782 -3.801 1.00 . A A . 104 PRO HB3 1 1
4 7650 1 1 104 PRO HD2 H 13.092 -0.009 -0.617 1.00 . A A . 104 PRO HD2 1 1
4 7651 1 1 104 PRO HD3 H 13.575 1.480 -1.467 1.00 . A A . 104 PRO HD3 1 1
4 7652 1 1 104 PRO HG2 H 14.731 -1.311 -1.668 1.00 . A A . 104 PRO HG2 1 1
4 7653 1 1 104 PRO HG3 H 15.577 0.254 -1.574 1.00 . A A . 104 PRO HG3 1 1
4 7654 1 1 104 PRO N N 12.498 0.087 -2.669 1.00 . A A . 104 PRO N 1 1
4 7655 1 1 104 PRO O O 12.960 -2.087 -5.526 1.00 . A A . 104 PRO O 1 1
4 7656 1 1 105 CYS C C 10.795 -4.282 -3.915 1.00 . A A . 105 CYS C 1 1
4 7657 1 1 105 CYS CA C 12.295 -4.069 -3.626 1.00 . A A . 105 CYS CA 1 1
4 7658 1 1 105 CYS CB C 12.757 -4.950 -2.449 1.00 . A A . 105 CYS CB 1 1
4 7659 1 1 105 CYS H H 12.529 -2.309 -2.442 1.00 . A A . 105 CYS H 1 1
4 7660 1 1 105 CYS HA H 12.846 -4.368 -4.513 1.00 . A A . 105 CYS HA 1 1
4 7661 1 1 105 CYS HB2 H 12.177 -4.712 -1.567 1.00 . A A . 105 CYS HB2 1 1
4 7662 1 1 105 CYS HB3 H 12.603 -5.993 -2.700 1.00 . A A . 105 CYS HB3 1 1
4 7663 1 1 105 CYS HG H 15.181 -4.606 -3.160 1.00 . A A . 105 CYS HG 1 1
4 7664 1 1 105 CYS N N 12.597 -2.645 -3.358 1.00 . A A . 105 CYS N 1 1
4 7665 1 1 105 CYS O O 10.373 -5.397 -4.218 1.00 . A A . 105 CYS O 1 1
4 7666 1 1 105 CYS SG S 14.504 -4.741 -2.028 1.00 . A A . 105 CYS SG 1 1
4 7667 1 1 106 PHE C C 8.438 -2.624 -5.561 1.00 . A A . 106 PHE C 1 1
4 7668 1 1 106 PHE CA C 8.571 -3.255 -4.184 1.00 . A A . 106 PHE CA 1 1
4 7669 1 1 106 PHE CB C 7.708 -2.482 -3.144 1.00 . A A . 106 PHE CB 1 1
4 7670 1 1 106 PHE CD1 C 5.421 -3.578 -2.833 1.00 . A A . 106 PHE CD1 1 1
4 7671 1 1 106 PHE CD2 C 5.528 -1.570 -4.134 1.00 . A A . 106 PHE CD2 1 1
4 7672 1 1 106 PHE CE1 C 4.053 -3.636 -3.033 1.00 . A A . 106 PHE CE1 1 1
4 7673 1 1 106 PHE CE2 C 4.161 -1.630 -4.338 1.00 . A A . 106 PHE CE2 1 1
4 7674 1 1 106 PHE CG C 6.189 -2.547 -3.382 1.00 . A A . 106 PHE CG 1 1
4 7675 1 1 106 PHE CZ C 3.424 -2.659 -3.784 1.00 . A A . 106 PHE CZ 1 1
4 7676 1 1 106 PHE H H 10.389 -2.346 -3.592 1.00 . A A . 106 PHE H 1 1
4 7677 1 1 106 PHE HA H 8.243 -4.296 -4.227 1.00 . A A . 106 PHE HA 1 1
4 7678 1 1 106 PHE HB2 H 7.905 -2.888 -2.161 1.00 . A A . 106 PHE HB2 1 1
4 7679 1 1 106 PHE HB3 H 8.002 -1.435 -3.143 1.00 . A A . 106 PHE HB3 1 1
4 7680 1 1 106 PHE HD1 H 5.909 -4.345 -2.246 1.00 . A A . 106 PHE HD1 1 1
4 7681 1 1 106 PHE HD2 H 6.102 -0.762 -4.575 1.00 . A A . 106 PHE HD2 1 1
4 7682 1 1 106 PHE HE1 H 3.474 -4.442 -2.601 1.00 . A A . 106 PHE HE1 1 1
4 7683 1 1 106 PHE HE2 H 3.666 -0.867 -4.925 1.00 . A A . 106 PHE HE2 1 1
4 7684 1 1 106 PHE HZ H 2.353 -2.705 -3.939 1.00 . A A . 106 PHE HZ 1 1
4 7685 1 1 106 PHE N N 9.998 -3.209 -3.829 1.00 . A A . 106 PHE N 1 1
4 7686 1 1 106 PHE O O 8.476 -1.403 -5.673 1.00 . A A . 106 PHE O 1 1
4 7687 1 1 107 LEU C C 6.926 -3.480 -8.636 1.00 . A A . 107 LEU C 1 1
4 7688 1 1 107 LEU CA C 8.221 -2.958 -7.993 1.00 . A A . 107 LEU CA 1 1
4 7689 1 1 107 LEU CB C 9.459 -3.396 -8.826 1.00 . A A . 107 LEU CB 1 1
4 7690 1 1 107 LEU CD1 C 11.992 -3.495 -9.179 1.00 . A A . 107 LEU CD1 1 1
4 7691 1 1 107 LEU CD2 C 10.963 -1.444 -8.107 1.00 . A A . 107 LEU CD2 1 1
4 7692 1 1 107 LEU CG C 10.860 -2.969 -8.279 1.00 . A A . 107 LEU CG 1 1
4 7693 1 1 107 LEU H H 8.412 -4.414 -6.466 1.00 . A A . 107 LEU H 1 1
4 7694 1 1 107 LEU HA H 8.183 -1.869 -7.979 1.00 . A A . 107 LEU HA 1 1
4 7695 1 1 107 LEU HB2 H 9.451 -4.479 -8.892 1.00 . A A . 107 LEU HB2 1 1
4 7696 1 1 107 LEU HB3 H 9.354 -3.000 -9.832 1.00 . A A . 107 LEU HB3 1 1
4 7697 1 1 107 LEU HD11 H 11.924 -4.573 -9.250 1.00 . A A . 107 LEU HD11 1 1
4 7698 1 1 107 LEU HD12 H 12.949 -3.230 -8.754 1.00 . A A . 107 LEU HD12 1 1
4 7699 1 1 107 LEU HD13 H 11.907 -3.064 -10.171 1.00 . A A . 107 LEU HD13 1 1
4 7700 1 1 107 LEU HD21 H 11.947 -1.185 -7.733 1.00 . A A . 107 LEU HD21 1 1
4 7701 1 1 107 LEU HD22 H 10.217 -1.110 -7.396 1.00 . A A . 107 LEU HD22 1 1
4 7702 1 1 107 LEU HD23 H 10.799 -0.949 -9.054 1.00 . A A . 107 LEU HD23 1 1
4 7703 1 1 107 LEU HG H 10.997 -3.414 -7.302 1.00 . A A . 107 LEU HG 1 1
4 7704 1 1 107 LEU N N 8.349 -3.448 -6.610 1.00 . A A . 107 LEU N 1 1
4 7705 1 1 107 LEU O O 6.297 -4.424 -8.130 1.00 . A A . 107 LEU O 1 1
4 7706 1 1 108 ARG C C 5.707 -4.433 -11.443 1.00 . A A . 108 ARG C 1 1
4 7707 1 1 108 ARG CA C 5.357 -3.245 -10.540 1.00 . A A . 108 ARG CA 1 1
4 7708 1 1 108 ARG CB C 4.860 -2.049 -11.388 1.00 . A A . 108 ARG CB 1 1
4 7709 1 1 108 ARG CD C 3.113 -1.092 -12.994 1.00 . A A . 108 ARG CD 1 1
4 7710 1 1 108 ARG CG C 3.537 -2.294 -12.139 1.00 . A A . 108 ARG CG 1 1
4 7711 1 1 108 ARG CZ C 1.470 -0.853 -14.865 1.00 . A A . 108 ARG CZ 1 1
4 7712 1 1 108 ARG H H 7.089 -2.103 -10.093 1.00 . A A . 108 ARG H 1 1
4 7713 1 1 108 ARG HA H 4.571 -3.542 -9.841 1.00 . A A . 108 ARG HA 1 1
4 7714 1 1 108 ARG HB2 H 4.723 -1.193 -10.732 1.00 . A A . 108 ARG HB2 1 1
4 7715 1 1 108 ARG HB3 H 5.627 -1.796 -12.116 1.00 . A A . 108 ARG HB3 1 1
4 7716 1 1 108 ARG HD2 H 3.035 -0.214 -12.359 1.00 . A A . 108 ARG HD2 1 1
4 7717 1 1 108 ARG HD3 H 3.871 -0.919 -13.753 1.00 . A A . 108 ARG HD3 1 1
4 7718 1 1 108 ARG HE H 1.151 -1.859 -13.152 1.00 . A A . 108 ARG HE 1 1
4 7719 1 1 108 ARG HG2 H 3.659 -3.155 -12.786 1.00 . A A . 108 ARG HG2 1 1
4 7720 1 1 108 ARG HG3 H 2.760 -2.503 -11.414 1.00 . A A . 108 ARG HG3 1 1
4 7721 1 1 108 ARG HH11 H 3.241 0.095 -15.215 1.00 . A A . 108 ARG HH11 1 1
4 7722 1 1 108 ARG HH12 H 2.064 0.238 -16.486 1.00 . A A . 108 ARG HH12 1 1
4 7723 1 1 108 ARG HH21 H -0.399 -1.651 -14.816 1.00 . A A . 108 ARG HH21 1 1
4 7724 1 1 108 ARG HH22 H -0.004 -0.758 -16.256 1.00 . A A . 108 ARG HH22 1 1
4 7725 1 1 108 ARG N N 6.543 -2.853 -9.763 1.00 . A A . 108 ARG N 1 1
4 7726 1 1 108 ARG NE N 1.814 -1.323 -13.652 1.00 . A A . 108 ARG NE 1 1
4 7727 1 1 108 ARG NH1 N 2.328 -0.114 -15.579 1.00 . A A . 108 ARG NH1 1 1
4 7728 1 1 108 ARG NH2 N 0.262 -1.109 -15.353 1.00 . A A . 108 ARG NH2 1 1
4 7729 1 1 108 ARG O O 6.631 -4.337 -12.264 1.00 . A A . 108 ARG O 1 1
4 7730 1 1 109 GLY C C 6.551 -7.380 -11.671 1.00 . A A . 109 GLY C 1 1
4 7731 1 1 109 GLY CA C 5.200 -6.777 -12.010 1.00 . A A . 109 GLY CA 1 1
4 7732 1 1 109 GLY H H 4.211 -5.496 -10.646 1.00 . A A . 109 GLY H 1 1
4 7733 1 1 109 GLY HA2 H 4.425 -7.490 -11.749 1.00 . A A . 109 GLY HA2 1 1
4 7734 1 1 109 GLY HA3 H 5.147 -6.581 -13.073 1.00 . A A . 109 GLY HA3 1 1
4 7735 1 1 109 GLY N N 4.956 -5.535 -11.278 1.00 . A A . 109 GLY N 1 1
4 7736 1 1 109 GLY O O 7.387 -7.592 -12.555 1.00 . A A . 109 GLY O 1 1
4 7737 1 1 110 GLN C C 7.873 -8.885 -8.545 1.00 . A A . 110 GLN C 1 1
4 7738 1 1 110 GLN CA C 8.071 -8.097 -9.863 1.00 . A A . 110 GLN CA 1 1
4 7739 1 1 110 GLN CB C 8.982 -6.853 -9.682 1.00 . A A . 110 GLN CB 1 1
4 7740 1 1 110 GLN CD C 11.169 -7.522 -10.913 1.00 . A A . 110 GLN CD 1 1
4 7741 1 1 110 GLN CG C 10.496 -7.129 -9.588 1.00 . A A . 110 GLN CG 1 1
4 7742 1 1 110 GLN H H 6.020 -7.564 -9.746 1.00 . A A . 110 GLN H 1 1
4 7743 1 1 110 GLN HA H 8.518 -8.761 -10.601 1.00 . A A . 110 GLN HA 1 1
4 7744 1 1 110 GLN HB2 H 8.827 -6.181 -10.517 1.00 . A A . 110 GLN HB2 1 1
4 7745 1 1 110 GLN HB3 H 8.679 -6.329 -8.773 1.00 . A A . 110 GLN HB3 1 1
4 7746 1 1 110 GLN HE21 H 12.883 -6.699 -10.328 1.00 . A A . 110 GLN HE21 1 1
4 7747 1 1 110 GLN HE22 H 12.898 -7.425 -11.895 1.00 . A A . 110 GLN HE22 1 1
4 7748 1 1 110 GLN HG2 H 10.978 -6.233 -9.211 1.00 . A A . 110 GLN HG2 1 1
4 7749 1 1 110 GLN HG3 H 10.662 -7.930 -8.872 1.00 . A A . 110 GLN HG3 1 1
4 7750 1 1 110 GLN N N 6.764 -7.657 -10.374 1.00 . A A . 110 GLN N 1 1
4 7751 1 1 110 GLN NE2 N 12.445 -7.179 -11.058 1.00 . A A . 110 GLN NE2 1 1
4 7752 1 1 110 GLN O O 8.315 -8.473 -7.462 1.00 . A A . 110 GLN O 1 1
4 7753 1 1 110 GLN OE1 O 10.564 -8.134 -11.798 1.00 . A A . 110 GLN OE1 1 1
4 7754 1 1 111 GLU C C 8.062 -11.382 -6.802 1.00 . A A . 111 GLU C 1 1
4 7755 1 1 111 GLU CA C 6.823 -10.966 -7.607 1.00 . A A . 111 GLU CA 1 1
4 7756 1 1 111 GLU CB C 6.162 -12.258 -8.190 1.00 . A A . 111 GLU CB 1 1
4 7757 1 1 111 GLU CD C 5.046 -11.403 -10.369 1.00 . A A . 111 GLU CD 1 1
4 7758 1 1 111 GLU CG C 4.855 -12.058 -8.989 1.00 . A A . 111 GLU CG 1 1
4 7759 1 1 111 GLU H H 6.842 -10.211 -9.583 1.00 . A A . 111 GLU H 1 1
4 7760 1 1 111 GLU HA H 6.115 -10.470 -6.950 1.00 . A A . 111 GLU HA 1 1
4 7761 1 1 111 GLU HB2 H 6.879 -12.741 -8.846 1.00 . A A . 111 GLU HB2 1 1
4 7762 1 1 111 GLU HB3 H 5.946 -12.939 -7.366 1.00 . A A . 111 GLU HB3 1 1
4 7763 1 1 111 GLU HG2 H 4.393 -13.026 -9.138 1.00 . A A . 111 GLU HG2 1 1
4 7764 1 1 111 GLU HG3 H 4.187 -11.447 -8.399 1.00 . A A . 111 GLU HG3 1 1
4 7765 1 1 111 GLU N N 7.175 -10.019 -8.694 1.00 . A A . 111 GLU N 1 1
4 7766 1 1 111 GLU O O 8.063 -11.369 -5.566 1.00 . A A . 111 GLU O 1 1
4 7767 1 1 111 GLU OE1 O 5.497 -12.095 -11.305 1.00 . A A . 111 GLU OE1 1 1
4 7768 1 1 111 GLU OE2 O 4.779 -10.185 -10.522 1.00 . A A . 111 GLU OE2 1 1
4 7769 1 1 112 GLN C C 11.111 -11.258 -6.089 1.00 . A A . 112 GLN C 1 1
4 7770 1 1 112 GLN CA C 10.361 -12.269 -6.982 1.00 . A A . 112 GLN CA 1 1
4 7771 1 1 112 GLN CB C 11.312 -12.823 -8.095 1.00 . A A . 112 GLN CB 1 1
4 7772 1 1 112 GLN CD C 11.426 -11.028 -9.992 1.00 . A A . 112 GLN CD 1 1
4 7773 1 1 112 GLN CG C 12.159 -11.785 -8.879 1.00 . A A . 112 GLN CG 1 1
4 7774 1 1 112 GLN H H 9.053 -11.626 -8.520 1.00 . A A . 112 GLN H 1 1
4 7775 1 1 112 GLN HA H 10.061 -13.109 -6.359 1.00 . A A . 112 GLN HA 1 1
4 7776 1 1 112 GLN HB2 H 12.000 -13.520 -7.627 1.00 . A A . 112 GLN HB2 1 1
4 7777 1 1 112 GLN HB3 H 10.714 -13.379 -8.810 1.00 . A A . 112 GLN HB3 1 1
4 7778 1 1 112 GLN HE21 H 13.143 -10.767 -10.978 1.00 . A A . 112 GLN HE21 1 1
4 7779 1 1 112 GLN HE22 H 11.738 -10.086 -11.726 1.00 . A A . 112 GLN HE22 1 1
4 7780 1 1 112 GLN HG2 H 12.543 -11.049 -8.182 1.00 . A A . 112 GLN HG2 1 1
4 7781 1 1 112 GLN HG3 H 13.002 -12.309 -9.320 1.00 . A A . 112 GLN HG3 1 1
4 7782 1 1 112 GLN N N 9.121 -11.721 -7.546 1.00 . A A . 112 GLN N 1 1
4 7783 1 1 112 GLN NE2 N 12.177 -10.587 -11.002 1.00 . A A . 112 GLN NE2 1 1
4 7784 1 1 112 GLN O O 11.965 -11.667 -5.317 1.00 . A A . 112 GLN O 1 1
4 7785 1 1 112 GLN OE1 O 10.214 -10.829 -9.956 1.00 . A A . 112 GLN OE1 1 1
4 7786 1 1 113 LEU C C 10.589 -8.540 -4.155 1.00 . A A . 113 LEU C 1 1
4 7787 1 1 113 LEU CA C 11.483 -8.917 -5.346 1.00 . A A . 113 LEU CA 1 1
4 7788 1 1 113 LEU CB C 11.932 -7.657 -6.149 1.00 . A A . 113 LEU CB 1 1
4 7789 1 1 113 LEU CD1 C 13.636 -6.507 -7.707 1.00 . A A . 113 LEU CD1 1 1
4 7790 1 1 113 LEU CD2 C 14.330 -8.552 -6.365 1.00 . A A . 113 LEU CD2 1 1
4 7791 1 1 113 LEU CG C 13.167 -7.852 -7.098 1.00 . A A . 113 LEU CG 1 1
4 7792 1 1 113 LEU H H 10.158 -9.640 -6.854 1.00 . A A . 113 LEU H 1 1
4 7793 1 1 113 LEU HA H 12.378 -9.375 -4.928 1.00 . A A . 113 LEU HA 1 1
4 7794 1 1 113 LEU HB2 H 11.093 -7.323 -6.750 1.00 . A A . 113 LEU HB2 1 1
4 7795 1 1 113 LEU HB3 H 12.175 -6.867 -5.443 1.00 . A A . 113 LEU HB3 1 1
4 7796 1 1 113 LEU HD11 H 13.941 -5.829 -6.918 1.00 . A A . 113 LEU HD11 1 1
4 7797 1 1 113 LEU HD12 H 12.823 -6.059 -8.263 1.00 . A A . 113 LEU HD12 1 1
4 7798 1 1 113 LEU HD13 H 14.469 -6.675 -8.376 1.00 . A A . 113 LEU HD13 1 1
4 7799 1 1 113 LEU HD21 H 14.625 -7.969 -5.503 1.00 . A A . 113 LEU HD21 1 1
4 7800 1 1 113 LEU HD22 H 15.175 -8.661 -7.032 1.00 . A A . 113 LEU HD22 1 1
4 7801 1 1 113 LEU HD23 H 14.010 -9.533 -6.040 1.00 . A A . 113 LEU HD23 1 1
4 7802 1 1 113 LEU HG H 12.874 -8.494 -7.923 1.00 . A A . 113 LEU HG 1 1
4 7803 1 1 113 LEU N N 10.840 -9.939 -6.215 1.00 . A A . 113 LEU N 1 1
4 7804 1 1 113 LEU O O 11.092 -8.016 -3.152 1.00 . A A . 113 LEU O 1 1
4 7805 1 1 114 LEU C C 8.656 -9.498 -1.951 1.00 . A A . 114 LEU C 1 1
4 7806 1 1 114 LEU CA C 8.315 -8.585 -3.155 1.00 . A A . 114 LEU CA 1 1
4 7807 1 1 114 LEU CB C 6.859 -8.836 -3.632 1.00 . A A . 114 LEU CB 1 1
4 7808 1 1 114 LEU CD1 C 4.938 -8.413 -5.269 1.00 . A A . 114 LEU CD1 1 1
4 7809 1 1 114 LEU CD2 C 6.432 -6.479 -4.543 1.00 . A A . 114 LEU CD2 1 1
4 7810 1 1 114 LEU CG C 6.362 -7.989 -4.845 1.00 . A A . 114 LEU CG 1 1
4 7811 1 1 114 LEU H H 8.936 -9.174 -5.109 1.00 . A A . 114 LEU H 1 1
4 7812 1 1 114 LEU HA H 8.411 -7.548 -2.843 1.00 . A A . 114 LEU HA 1 1
4 7813 1 1 114 LEU HB2 H 6.769 -9.886 -3.899 1.00 . A A . 114 LEU HB2 1 1
4 7814 1 1 114 LEU HB3 H 6.191 -8.646 -2.797 1.00 . A A . 114 LEU HB3 1 1
4 7815 1 1 114 LEU HD11 H 4.242 -8.234 -4.457 1.00 . A A . 114 LEU HD11 1 1
4 7816 1 1 114 LEU HD12 H 4.933 -9.466 -5.516 1.00 . A A . 114 LEU HD12 1 1
4 7817 1 1 114 LEU HD13 H 4.632 -7.845 -6.136 1.00 . A A . 114 LEU HD13 1 1
4 7818 1 1 114 LEU HD21 H 5.830 -6.247 -3.668 1.00 . A A . 114 LEU HD21 1 1
4 7819 1 1 114 LEU HD22 H 6.064 -5.917 -5.391 1.00 . A A . 114 LEU HD22 1 1
4 7820 1 1 114 LEU HD23 H 7.458 -6.195 -4.352 1.00 . A A . 114 LEU HD23 1 1
4 7821 1 1 114 LEU HG H 7.014 -8.180 -5.691 1.00 . A A . 114 LEU HG 1 1
4 7822 1 1 114 LEU N N 9.274 -8.812 -4.263 1.00 . A A . 114 LEU N 1 1
4 7823 1 1 114 LEU O O 8.469 -9.122 -0.793 1.00 . A A . 114 LEU O 1 1
4 7824 1 1 115 GLU C C 11.067 -11.293 -0.709 1.00 . A A . 115 GLU C 1 1
4 7825 1 1 115 GLU CA C 9.667 -11.654 -1.243 1.00 . A A . 115 GLU CA 1 1
4 7826 1 1 115 GLU CB C 9.680 -13.085 -1.817 1.00 . A A . 115 GLU CB 1 1
4 7827 1 1 115 GLU CD C 10.838 -14.769 -3.358 1.00 . A A . 115 GLU CD 1 1
4 7828 1 1 115 GLU CG C 10.624 -13.292 -3.013 1.00 . A A . 115 GLU CG 1 1
4 7829 1 1 115 GLU H H 9.216 -10.949 -3.210 1.00 . A A . 115 GLU H 1 1
4 7830 1 1 115 GLU HA H 8.975 -11.623 -0.405 1.00 . A A . 115 GLU HA 1 1
4 7831 1 1 115 GLU HB2 H 9.969 -13.774 -1.028 1.00 . A A . 115 GLU HB2 1 1
4 7832 1 1 115 GLU HB3 H 8.671 -13.334 -2.132 1.00 . A A . 115 GLU HB3 1 1
4 7833 1 1 115 GLU HG2 H 10.209 -12.780 -3.879 1.00 . A A . 115 GLU HG2 1 1
4 7834 1 1 115 GLU HG3 H 11.585 -12.844 -2.780 1.00 . A A . 115 GLU HG3 1 1
4 7835 1 1 115 GLU N N 9.182 -10.695 -2.262 1.00 . A A . 115 GLU N 1 1
4 7836 1 1 115 GLU O O 11.559 -11.940 0.208 1.00 . A A . 115 GLU O 1 1
4 7837 1 1 115 GLU OE1 O 11.756 -15.391 -2.785 1.00 . A A . 115 GLU OE1 1 1
4 7838 1 1 115 GLU OE2 O 10.083 -15.322 -4.176 1.00 . A A . 115 GLU OE2 1 1
4 7839 1 1 116 ASN C C 12.711 -8.616 0.261 1.00 . A A . 116 ASN C 1 1
4 7840 1 1 116 ASN CA C 12.985 -9.732 -0.757 1.00 . A A . 116 ASN CA 1 1
4 7841 1 1 116 ASN CB C 13.904 -9.224 -1.904 1.00 . A A . 116 ASN CB 1 1
4 7842 1 1 116 ASN CG C 14.602 -10.364 -2.647 1.00 . A A . 116 ASN CG 1 1
4 7843 1 1 116 ASN H H 11.290 -9.823 -2.046 1.00 . A A . 116 ASN H 1 1
4 7844 1 1 116 ASN HA H 13.492 -10.535 -0.227 1.00 . A A . 116 ASN HA 1 1
4 7845 1 1 116 ASN HB2 H 13.314 -8.654 -2.616 1.00 . A A . 116 ASN HB2 1 1
4 7846 1 1 116 ASN HB3 H 14.667 -8.572 -1.494 1.00 . A A . 116 ASN HB3 1 1
4 7847 1 1 116 ASN HD21 H 13.035 -10.622 -3.814 1.00 . A A . 116 ASN HD21 1 1
4 7848 1 1 116 ASN HD22 H 14.362 -11.688 -4.083 1.00 . A A . 116 ASN HD22 1 1
4 7849 1 1 116 ASN N N 11.705 -10.267 -1.284 1.00 . A A . 116 ASN N 1 1
4 7850 1 1 116 ASN ND2 N 13.934 -10.943 -3.614 1.00 . A A . 116 ASN ND2 1 1
4 7851 1 1 116 ASN O O 13.643 -8.013 0.787 1.00 . A A . 116 ASN O 1 1
4 7852 1 1 116 ASN OD1 O 15.725 -10.735 -2.326 1.00 . A A . 116 ASN OD1 1 1
4 7853 1 1 117 ILE C C 10.667 -8.182 2.859 1.00 . A A . 117 ILE C 1 1
4 7854 1 1 117 ILE CA C 10.983 -7.411 1.569 1.00 . A A . 117 ILE CA 1 1
4 7855 1 1 117 ILE CB C 9.707 -6.607 1.121 1.00 . A A . 117 ILE CB 1 1
4 7856 1 1 117 ILE CD1 C 8.697 -5.237 -0.825 1.00 . A A . 117 ILE CD1 1 1
4 7857 1 1 117 ILE CG1 C 9.910 -5.971 -0.280 1.00 . A A . 117 ILE CG1 1 1
4 7858 1 1 117 ILE CG2 C 9.339 -5.526 2.157 1.00 . A A . 117 ILE CG2 1 1
4 7859 1 1 117 ILE H H 10.734 -8.844 0.034 1.00 . A A . 117 ILE H 1 1
4 7860 1 1 117 ILE HA H 11.792 -6.708 1.756 1.00 . A A . 117 ILE HA 1 1
4 7861 1 1 117 ILE HB H 8.871 -7.308 1.063 1.00 . A A . 117 ILE HB 1 1
4 7862 1 1 117 ILE HD11 H 7.853 -5.914 -0.884 1.00 . A A . 117 ILE HD11 1 1
4 7863 1 1 117 ILE HD12 H 8.926 -4.868 -1.810 1.00 . A A . 117 ILE HD12 1 1
4 7864 1 1 117 ILE HD13 H 8.446 -4.404 -0.180 1.00 . A A . 117 ILE HD13 1 1
4 7865 1 1 117 ILE HG12 H 10.725 -5.262 -0.238 1.00 . A A . 117 ILE HG12 1 1
4 7866 1 1 117 ILE HG13 H 10.160 -6.750 -0.986 1.00 . A A . 117 ILE HG13 1 1
4 7867 1 1 117 ILE HG21 H 10.144 -4.804 2.238 1.00 . A A . 117 ILE HG21 1 1
4 7868 1 1 117 ILE HG22 H 9.173 -5.984 3.125 1.00 . A A . 117 ILE HG22 1 1
4 7869 1 1 117 ILE HG23 H 8.436 -5.018 1.850 1.00 . A A . 117 ILE HG23 1 1
4 7870 1 1 117 ILE N N 11.421 -8.363 0.537 1.00 . A A . 117 ILE N 1 1
4 7871 1 1 117 ILE O O 9.902 -9.164 2.828 1.00 . A A . 117 ILE O 1 1
4 7872 1 1 118 LYS C C 10.284 -7.420 6.221 1.00 . A A . 118 LYS C 1 1
4 7873 1 1 118 LYS CA C 11.055 -8.373 5.299 1.00 . A A . 118 LYS CA 1 1
4 7874 1 1 118 LYS CB C 12.432 -8.711 5.947 1.00 . A A . 118 LYS CB 1 1
4 7875 1 1 118 LYS CD C 12.927 -11.171 5.186 1.00 . A A . 118 LYS CD 1 1
4 7876 1 1 118 LYS CE C 11.792 -11.523 4.208 1.00 . A A . 118 LYS CE 1 1
4 7877 1 1 118 LYS CG C 13.355 -9.675 5.153 1.00 . A A . 118 LYS CG 1 1
4 7878 1 1 118 LYS H H 11.846 -6.964 3.927 1.00 . A A . 118 LYS H 1 1
4 7879 1 1 118 LYS HA H 10.486 -9.297 5.174 1.00 . A A . 118 LYS HA 1 1
4 7880 1 1 118 LYS HB2 H 12.975 -7.783 6.081 1.00 . A A . 118 LYS HB2 1 1
4 7881 1 1 118 LYS HB3 H 12.260 -9.144 6.930 1.00 . A A . 118 LYS HB3 1 1
4 7882 1 1 118 LYS HD2 H 13.789 -11.781 4.938 1.00 . A A . 118 LYS HD2 1 1
4 7883 1 1 118 LYS HD3 H 12.611 -11.417 6.196 1.00 . A A . 118 LYS HD3 1 1
4 7884 1 1 118 LYS HE2 H 11.595 -12.579 4.265 1.00 . A A . 118 LYS HE2 1 1
4 7885 1 1 118 LYS HE3 H 10.901 -10.982 4.494 1.00 . A A . 118 LYS HE3 1 1
4 7886 1 1 118 LYS HG2 H 13.392 -9.352 4.121 1.00 . A A . 118 LYS HG2 1 1
4 7887 1 1 118 LYS HG3 H 14.359 -9.599 5.570 1.00 . A A . 118 LYS HG3 1 1
4 7888 1 1 118 LYS HZ1 H 13.015 -11.652 2.515 1.00 . A A . 118 LYS HZ1 1 1
4 7889 1 1 118 LYS HZ2 H 12.251 -10.159 2.689 1.00 . A A . 118 LYS HZ2 1 1
4 7890 1 1 118 LYS HZ3 H 11.373 -11.500 2.158 1.00 . A A . 118 LYS HZ3 1 1
4 7891 1 1 118 LYS N N 11.257 -7.747 3.982 1.00 . A A . 118 LYS N 1 1
4 7892 1 1 118 LYS NZ N 12.130 -11.183 2.796 1.00 . A A . 118 LYS NZ 1 1
4 7893 1 1 118 LYS O O 10.443 -6.208 6.117 1.00 . A A . 118 LYS O 1 1
4 7894 1 1 119 ARG C C 9.846 -7.022 9.433 1.00 . A A . 119 ARG C 1 1
4 7895 1 1 119 ARG CA C 8.854 -7.248 8.264 1.00 . A A . 119 ARG CA 1 1
4 7896 1 1 119 ARG CB C 7.604 -8.038 8.740 1.00 . A A . 119 ARG CB 1 1
4 7897 1 1 119 ARG CD C 6.663 -10.287 9.596 1.00 . A A . 119 ARG CD 1 1
4 7898 1 1 119 ARG CG C 7.894 -9.508 9.111 1.00 . A A . 119 ARG CG 1 1
4 7899 1 1 119 ARG CZ C 6.540 -12.633 10.505 1.00 . A A . 119 ARG CZ 1 1
4 7900 1 1 119 ARG H H 9.373 -8.956 7.113 1.00 . A A . 119 ARG H 1 1
4 7901 1 1 119 ARG HA H 8.539 -6.277 7.886 1.00 . A A . 119 ARG HA 1 1
4 7902 1 1 119 ARG HB2 H 7.181 -7.532 9.600 1.00 . A A . 119 ARG HB2 1 1
4 7903 1 1 119 ARG HB3 H 6.870 -8.029 7.940 1.00 . A A . 119 ARG HB3 1 1
4 7904 1 1 119 ARG HD2 H 6.414 -9.972 10.603 1.00 . A A . 119 ARG HD2 1 1
4 7905 1 1 119 ARG HD3 H 5.827 -10.076 8.938 1.00 . A A . 119 ARG HD3 1 1
4 7906 1 1 119 ARG HE H 7.425 -12.083 8.800 1.00 . A A . 119 ARG HE 1 1
4 7907 1 1 119 ARG HG2 H 8.290 -10.008 8.235 1.00 . A A . 119 ARG HG2 1 1
4 7908 1 1 119 ARG HG3 H 8.652 -9.529 9.890 1.00 . A A . 119 ARG HG3 1 1
4 7909 1 1 119 ARG HH11 H 5.669 -11.273 11.747 1.00 . A A . 119 ARG HH11 1 1
4 7910 1 1 119 ARG HH12 H 5.611 -12.919 12.298 1.00 . A A . 119 ARG HH12 1 1
4 7911 1 1 119 ARG HH21 H 7.253 -14.206 9.449 1.00 . A A . 119 ARG HH21 1 1
4 7912 1 1 119 ARG HH22 H 6.521 -14.599 10.974 1.00 . A A . 119 ARG HH22 1 1
4 7913 1 1 119 ARG N N 9.514 -7.992 7.163 1.00 . A A . 119 ARG N 1 1
4 7914 1 1 119 ARG NE N 6.914 -11.744 9.572 1.00 . A A . 119 ARG NE 1 1
4 7915 1 1 119 ARG NH1 N 5.890 -12.247 11.607 1.00 . A A . 119 ARG NH1 1 1
4 7916 1 1 119 ARG NH2 N 6.784 -13.915 10.292 1.00 . A A . 119 ARG NH2 1 1
4 7917 1 1 119 ARG O O 9.457 -6.956 10.601 1.00 . A A . 119 ARG O 1 1
4 7918 1 1 120 LYS C C 13.055 -5.450 9.675 1.00 . A A . 120 LYS C 1 1
4 7919 1 1 120 LYS CA C 12.234 -6.700 10.038 1.00 . A A . 120 LYS CA 1 1
4 7920 1 1 120 LYS CB C 13.138 -7.973 10.031 1.00 . A A . 120 LYS CB 1 1
4 7921 1 1 120 LYS CD C 13.324 -10.518 10.446 1.00 . A A . 120 LYS CD 1 1
4 7922 1 1 120 LYS CE C 14.111 -10.772 9.141 1.00 . A A . 120 LYS CE 1 1
4 7923 1 1 120 LYS CG C 12.389 -9.284 10.372 1.00 . A A . 120 LYS CG 1 1
4 7924 1 1 120 LYS H H 11.333 -6.750 8.145 1.00 . A A . 120 LYS H 1 1
4 7925 1 1 120 LYS HA H 11.816 -6.567 11.037 1.00 . A A . 120 LYS HA 1 1
4 7926 1 1 120 LYS HB2 H 13.587 -8.087 9.046 1.00 . A A . 120 LYS HB2 1 1
4 7927 1 1 120 LYS HB3 H 13.932 -7.838 10.758 1.00 . A A . 120 LYS HB3 1 1
4 7928 1 1 120 LYS HD2 H 14.032 -10.373 11.251 1.00 . A A . 120 LYS HD2 1 1
4 7929 1 1 120 LYS HD3 H 12.721 -11.396 10.664 1.00 . A A . 120 LYS HD3 1 1
4 7930 1 1 120 LYS HE2 H 13.413 -10.866 8.318 1.00 . A A . 120 LYS HE2 1 1
4 7931 1 1 120 LYS HE3 H 14.770 -9.933 8.957 1.00 . A A . 120 LYS HE3 1 1
4 7932 1 1 120 LYS HG2 H 11.893 -9.163 11.333 1.00 . A A . 120 LYS HG2 1 1
4 7933 1 1 120 LYS HG3 H 11.637 -9.457 9.612 1.00 . A A . 120 LYS HG3 1 1
4 7934 1 1 120 LYS HZ1 H 15.611 -11.962 10.010 1.00 . A A . 120 LYS HZ1 1 1
4 7935 1 1 120 LYS HZ2 H 15.450 -12.182 8.338 1.00 . A A . 120 LYS HZ2 1 1
4 7936 1 1 120 LYS HZ3 H 14.310 -12.843 9.392 1.00 . A A . 120 LYS HZ3 1 1
4 7937 1 1 120 LYS N N 11.127 -6.842 9.086 1.00 . A A . 120 LYS N 1 1
4 7938 1 1 120 LYS NZ N 14.929 -12.023 9.226 1.00 . A A . 120 LYS NZ 1 1
4 7939 1 1 120 LYS O O 13.042 -5.002 8.521 1.00 . A A . 120 LYS O 1 1
4 7940 1 1 121 VAL C C 15.778 -3.758 9.565 1.00 . A A . 121 VAL C 1 1
4 7941 1 1 121 VAL CA C 14.564 -3.668 10.529 1.00 . A A . 121 VAL CA 1 1
4 7942 1 1 121 VAL CB C 15.034 -3.169 11.942 1.00 . A A . 121 VAL CB 1 1
4 7943 1 1 121 VAL CG1 C 13.822 -2.873 12.857 1.00 . A A . 121 VAL CG1 1 1
4 7944 1 1 121 VAL CG2 C 15.999 -4.188 12.597 1.00 . A A . 121 VAL CG2 1 1
4 7945 1 1 121 VAL H H 13.874 -5.425 11.504 1.00 . A A . 121 VAL H 1 1
4 7946 1 1 121 VAL HA H 13.880 -2.924 10.128 1.00 . A A . 121 VAL HA 1 1
4 7947 1 1 121 VAL HB H 15.579 -2.236 11.807 1.00 . A A . 121 VAL HB 1 1
4 7948 1 1 121 VAL HG11 H 13.191 -2.130 12.388 1.00 . A A . 121 VAL HG11 1 1
4 7949 1 1 121 VAL HG12 H 14.162 -2.494 13.811 1.00 . A A . 121 VAL HG12 1 1
4 7950 1 1 121 VAL HG13 H 13.244 -3.781 13.018 1.00 . A A . 121 VAL HG13 1 1
4 7951 1 1 121 VAL HG21 H 16.325 -3.817 13.560 1.00 . A A . 121 VAL HG21 1 1
4 7952 1 1 121 VAL HG22 H 16.861 -4.330 11.960 1.00 . A A . 121 VAL HG22 1 1
4 7953 1 1 121 VAL HG23 H 15.497 -5.140 12.733 1.00 . A A . 121 VAL HG23 1 1
4 7954 1 1 121 VAL N N 13.814 -4.936 10.654 1.00 . A A . 121 VAL N 1 1
4 7955 1 1 121 VAL O O 16.508 -2.775 9.397 1.00 . A A . 121 VAL O 1 1
4 7956 1 1 122 THR C C 16.440 -4.296 6.612 1.00 . A A . 122 THR C 1 1
4 7957 1 1 122 THR CA C 16.951 -5.097 7.831 1.00 . A A . 122 THR CA 1 1
4 7958 1 1 122 THR CB C 17.173 -6.607 7.456 1.00 . A A . 122 THR CB 1 1
4 7959 1 1 122 THR CG2 C 15.868 -7.302 7.050 1.00 . A A . 122 THR CG2 1 1
4 7960 1 1 122 THR H H 15.536 -5.734 9.305 1.00 . A A . 122 THR H 1 1
4 7961 1 1 122 THR HA H 17.905 -4.688 8.139 1.00 . A A . 122 THR HA 1 1
4 7962 1 1 122 THR HB H 17.569 -7.115 8.330 1.00 . A A . 122 THR HB 1 1
4 7963 1 1 122 THR HG1 H 18.938 -6.266 6.622 1.00 . A A . 122 THR HG1 1 1
4 7964 1 1 122 THR HG21 H 16.060 -8.341 6.822 1.00 . A A . 122 THR HG21 1 1
4 7965 1 1 122 THR HG22 H 15.451 -6.811 6.177 1.00 . A A . 122 THR HG22 1 1
4 7966 1 1 122 THR HG23 H 15.158 -7.240 7.864 1.00 . A A . 122 THR HG23 1 1
4 7967 1 1 122 THR N N 16.007 -4.941 8.967 1.00 . A A . 122 THR N 1 1
4 7968 1 1 122 THR O O 17.226 -3.765 5.828 1.00 . A A . 122 THR O 1 1
4 7969 1 1 122 THR OG1 O 18.132 -6.734 6.392 1.00 . A A . 122 THR OG1 1 1
4 7970 1 1 123 SER C C 14.008 -2.057 6.317 1.00 . A A . 123 SER C 1 1
4 7971 1 1 123 SER CA C 14.421 -3.333 5.548 1.00 . A A . 123 SER CA 1 1
4 7972 1 1 123 SER CB C 13.206 -4.090 4.959 1.00 . A A . 123 SER CB 1 1
4 7973 1 1 123 SER H H 14.555 -4.767 7.076 1.00 . A A . 123 SER H 1 1
4 7974 1 1 123 SER HA H 15.111 -3.073 4.740 1.00 . A A . 123 SER HA 1 1
4 7975 1 1 123 SER HB2 H 13.550 -5.014 4.512 1.00 . A A . 123 SER HB2 1 1
4 7976 1 1 123 SER HB3 H 12.503 -4.322 5.750 1.00 . A A . 123 SER HB3 1 1
4 7977 1 1 123 SER HG H 11.690 -3.034 4.294 1.00 . A A . 123 SER HG 1 1
4 7978 1 1 123 SER N N 15.106 -4.212 6.491 1.00 . A A . 123 SER N 1 1
4 7979 1 1 123 SER O O 13.005 -2.050 7.046 1.00 . A A . 123 SER O 1 1
4 7980 1 1 123 SER OG O 12.539 -3.341 3.955 1.00 . A A . 123 SER OG 1 1
4 7981 1 1 124 VAL C C 13.706 1.225 6.328 1.00 . A A . 124 VAL C 1 1
4 7982 1 1 124 VAL CA C 14.695 0.243 6.979 1.00 . A A . 124 VAL CA 1 1
4 7983 1 1 124 VAL CB C 16.087 0.960 7.178 1.00 . A A . 124 VAL CB 1 1
4 7984 1 1 124 VAL CG1 C 17.088 0.038 7.906 1.00 . A A . 124 VAL CG1 1 1
4 7985 1 1 124 VAL CG2 C 16.673 1.455 5.835 1.00 . A A . 124 VAL CG2 1 1
4 7986 1 1 124 VAL H H 15.576 -1.056 5.546 1.00 . A A . 124 VAL H 1 1
4 7987 1 1 124 VAL HA H 14.318 -0.023 7.964 1.00 . A A . 124 VAL HA 1 1
4 7988 1 1 124 VAL HB H 15.927 1.834 7.813 1.00 . A A . 124 VAL HB 1 1
4 7989 1 1 124 VAL HG11 H 18.025 0.558 8.058 1.00 . A A . 124 VAL HG11 1 1
4 7990 1 1 124 VAL HG12 H 17.265 -0.854 7.316 1.00 . A A . 124 VAL HG12 1 1
4 7991 1 1 124 VAL HG13 H 16.681 -0.249 8.867 1.00 . A A . 124 VAL HG13 1 1
4 7992 1 1 124 VAL HG21 H 16.826 0.615 5.168 1.00 . A A . 124 VAL HG21 1 1
4 7993 1 1 124 VAL HG22 H 17.619 1.954 6.008 1.00 . A A . 124 VAL HG22 1 1
4 7994 1 1 124 VAL HG23 H 15.985 2.152 5.375 1.00 . A A . 124 VAL HG23 1 1
4 7995 1 1 124 VAL N N 14.838 -1.000 6.194 1.00 . A A . 124 VAL N 1 1
4 7996 1 1 124 VAL O O 13.405 1.134 5.133 1.00 . A A . 124 VAL O 1 1
4 7997 1 1 125 SER C C 12.643 4.504 7.636 1.00 . A A . 125 SER C 1 1
4 7998 1 1 125 SER CA C 12.371 3.284 6.714 1.00 . A A . 125 SER CA 1 1
4 7999 1 1 125 SER CB C 10.876 2.867 6.703 1.00 . A A . 125 SER CB 1 1
4 8000 1 1 125 SER H H 13.413 2.084 8.099 1.00 . A A . 125 SER H 1 1
4 8001 1 1 125 SER HA H 12.664 3.551 5.698 1.00 . A A . 125 SER HA 1 1
4 8002 1 1 125 SER HB2 H 10.249 3.750 6.671 1.00 . A A . 125 SER HB2 1 1
4 8003 1 1 125 SER HB3 H 10.679 2.265 5.826 1.00 . A A . 125 SER HB3 1 1
4 8004 1 1 125 SER HG H 10.444 1.181 7.622 1.00 . A A . 125 SER HG 1 1
4 8005 1 1 125 SER N N 13.212 2.159 7.147 1.00 . A A . 125 SER N 1 1
4 8006 1 1 125 SER O O 12.057 4.596 8.735 1.00 . A A . 125 SER O 1 1
4 8007 1 1 125 SER OXT O 13.491 5.352 7.278 1.00 . A A . 125 SER OXT 1 1
4 8008 1 1 125 SER OG O 10.527 2.110 7.857 1.00 . A A . 125 SER OG 1 1
5 8009 1 1 1 MET C C 8.768 -54.949 11.123 1.00 . A A . 1 MET C 1 1
5 8010 1 1 1 MET CA C 9.225 -56.296 11.701 1.00 . A A . 1 MET CA 1 1
5 8011 1 1 1 MET CB C 10.257 -56.974 10.763 1.00 . A A . 1 MET CB 1 1
5 8012 1 1 1 MET CE C 12.322 -60.629 10.940 1.00 . A A . 1 MET CE 1 1
5 8013 1 1 1 MET CG C 10.780 -58.321 11.267 1.00 . A A . 1 MET CG 1 1
5 8014 1 1 1 MET H1 H 7.371 -56.713 12.548 1.00 . A A . 1 MET H1 1 1
5 8015 1 1 1 MET H2 H 8.310 -58.092 12.285 1.00 . A A . 1 MET H2 1 1
5 8016 1 1 1 MET H3 H 7.553 -57.314 10.982 1.00 . A A . 1 MET H3 1 1
5 8017 1 1 1 MET HA H 9.679 -56.134 12.683 1.00 . A A . 1 MET HA 1 1
5 8018 1 1 1 MET HB2 H 9.800 -57.136 9.795 1.00 . A A . 1 MET HB2 1 1
5 8019 1 1 1 MET HB3 H 11.108 -56.312 10.635 1.00 . A A . 1 MET HB3 1 1
5 8020 1 1 1 MET HE1 H 11.405 -61.198 11.012 1.00 . A A . 1 MET HE1 1 1
5 8021 1 1 1 MET HE2 H 12.724 -60.463 11.931 1.00 . A A . 1 MET HE2 1 1
5 8022 1 1 1 MET HE3 H 13.037 -61.177 10.349 1.00 . A A . 1 MET HE3 1 1
5 8023 1 1 1 MET HG2 H 11.245 -58.178 12.233 1.00 . A A . 1 MET HG2 1 1
5 8024 1 1 1 MET HG3 H 9.946 -59.001 11.366 1.00 . A A . 1 MET HG3 1 1
5 8025 1 1 1 MET N N 8.036 -57.167 11.894 1.00 . A A . 1 MET N 1 1
5 8026 1 1 1 MET O O 7.911 -54.916 10.227 1.00 . A A . 1 MET O 1 1
5 8027 1 1 1 MET SD S 11.996 -59.050 10.152 1.00 . A A . 1 MET SD 1 1
5 8028 1 1 2 GLY C C 9.806 -51.832 10.237 1.00 . A A . 2 GLY C 1 1
5 8029 1 1 2 GLY CA C 8.922 -52.493 11.286 1.00 . A A . 2 GLY CA 1 1
5 8030 1 1 2 GLY H H 10.077 -53.955 12.280 1.00 . A A . 2 GLY H 1 1
5 8031 1 1 2 GLY HA2 H 7.898 -52.509 10.921 1.00 . A A . 2 GLY HA2 1 1
5 8032 1 1 2 GLY HA3 H 8.939 -51.893 12.184 1.00 . A A . 2 GLY HA3 1 1
5 8033 1 1 2 GLY N N 9.343 -53.846 11.636 1.00 . A A . 2 GLY N 1 1
5 8034 1 1 2 GLY O O 10.597 -50.941 10.563 1.00 . A A . 2 GLY O 1 1
5 8035 1 1 3 HIS C C 9.456 -51.156 6.726 1.00 . A A . 3 HIS C 1 1
5 8036 1 1 3 HIS CA C 10.409 -51.623 7.844 1.00 . A A . 3 HIS CA 1 1
5 8037 1 1 3 HIS CB C 11.501 -52.584 7.300 1.00 . A A . 3 HIS CB 1 1
5 8038 1 1 3 HIS CD2 C 10.710 -55.062 7.213 1.00 . A A . 3 HIS CD2 1 1
5 8039 1 1 3 HIS CE1 C 10.267 -55.178 5.081 1.00 . A A . 3 HIS CE1 1 1
5 8040 1 1 3 HIS CG C 10.977 -53.849 6.676 1.00 . A A . 3 HIS CG 1 1
5 8041 1 1 3 HIS H H 9.049 -52.984 8.771 1.00 . A A . 3 HIS H 1 1
5 8042 1 1 3 HIS HA H 10.906 -50.731 8.224 1.00 . A A . 3 HIS HA 1 1
5 8043 1 1 3 HIS HB2 H 12.088 -52.071 6.546 1.00 . A A . 3 HIS HB2 1 1
5 8044 1 1 3 HIS HB3 H 12.161 -52.864 8.117 1.00 . A A . 3 HIS HB3 1 1
5 8045 1 1 3 HIS HD1 H 10.762 -53.241 4.667 1.00 . A A . 3 HIS HD1 1 1
5 8046 1 1 3 HIS HD2 H 10.814 -55.344 8.252 1.00 . A A . 3 HIS HD2 1 1
5 8047 1 1 3 HIS HE1 H 9.971 -55.553 4.112 1.00 . A A . 3 HIS HE1 1 1
5 8048 1 1 3 HIS HE2 H 10.197 -56.841 6.248 1.00 . A A . 3 HIS HE2 1 1
5 8049 1 1 3 HIS N N 9.667 -52.244 8.966 1.00 . A A . 3 HIS N 1 1
5 8050 1 1 3 HIS ND1 N 10.682 -53.959 5.336 1.00 . A A . 3 HIS ND1 1 1
5 8051 1 1 3 HIS NE2 N 10.275 -55.866 6.199 1.00 . A A . 3 HIS NE2 1 1
5 8052 1 1 3 HIS O O 9.910 -50.775 5.647 1.00 . A A . 3 HIS O 1 1
5 8053 1 1 4 HIS C C 6.746 -49.213 6.574 1.00 . A A . 4 HIS C 1 1
5 8054 1 1 4 HIS CA C 7.118 -50.621 6.078 1.00 . A A . 4 HIS CA 1 1
5 8055 1 1 4 HIS CB C 5.872 -51.558 6.007 1.00 . A A . 4 HIS CB 1 1
5 8056 1 1 4 HIS CD2 C 3.650 -50.311 5.373 1.00 . A A . 4 HIS CD2 1 1
5 8057 1 1 4 HIS CE1 C 3.556 -50.877 3.264 1.00 . A A . 4 HIS CE1 1 1
5 8058 1 1 4 HIS CG C 4.746 -51.078 5.109 1.00 . A A . 4 HIS CG 1 1
5 8059 1 1 4 HIS H H 7.826 -51.580 7.829 1.00 . A A . 4 HIS H 1 1
5 8060 1 1 4 HIS HA H 7.556 -50.538 5.080 1.00 . A A . 4 HIS HA 1 1
5 8061 1 1 4 HIS HB2 H 6.184 -52.527 5.641 1.00 . A A . 4 HIS HB2 1 1
5 8062 1 1 4 HIS HB3 H 5.469 -51.681 7.007 1.00 . A A . 4 HIS HB3 1 1
5 8063 1 1 4 HIS HD1 H 5.283 -51.968 3.273 1.00 . A A . 4 HIS HD1 1 1
5 8064 1 1 4 HIS HD2 H 3.390 -49.867 6.325 1.00 . A A . 4 HIS HD2 1 1
5 8065 1 1 4 HIS HE1 H 3.221 -50.977 2.241 1.00 . A A . 4 HIS HE1 1 1
5 8066 1 1 4 HIS HE2 H 2.244 -49.528 4.041 1.00 . A A . 4 HIS HE2 1 1
5 8067 1 1 4 HIS N N 8.132 -51.180 6.989 1.00 . A A . 4 HIS N 1 1
5 8068 1 1 4 HIS ND1 N 4.649 -51.412 3.774 1.00 . A A . 4 HIS ND1 1 1
5 8069 1 1 4 HIS NE2 N 2.932 -50.204 4.209 1.00 . A A . 4 HIS NE2 1 1
5 8070 1 1 4 HIS O O 5.840 -49.046 7.399 1.00 . A A . 4 HIS O 1 1
5 8071 1 1 5 HIS C C 7.456 -45.911 5.236 1.00 . A A . 5 HIS C 1 1
5 8072 1 1 5 HIS CA C 7.313 -46.796 6.485 1.00 . A A . 5 HIS CA 1 1
5 8073 1 1 5 HIS CB C 8.362 -46.348 7.550 1.00 . A A . 5 HIS CB 1 1
5 8074 1 1 5 HIS CD2 C 7.224 -47.155 9.752 1.00 . A A . 5 HIS CD2 1 1
5 8075 1 1 5 HIS CE1 C 8.937 -48.179 10.644 1.00 . A A . 5 HIS CE1 1 1
5 8076 1 1 5 HIS CG C 8.259 -47.044 8.884 1.00 . A A . 5 HIS CG 1 1
5 8077 1 1 5 HIS H H 8.224 -48.430 5.484 1.00 . A A . 5 HIS H 1 1
5 8078 1 1 5 HIS HA H 6.311 -46.669 6.895 1.00 . A A . 5 HIS HA 1 1
5 8079 1 1 5 HIS HB2 H 9.355 -46.532 7.164 1.00 . A A . 5 HIS HB2 1 1
5 8080 1 1 5 HIS HB3 H 8.258 -45.284 7.731 1.00 . A A . 5 HIS HB3 1 1
5 8081 1 1 5 HIS HD1 H 10.219 -47.792 9.103 1.00 . A A . 5 HIS HD1 1 1
5 8082 1 1 5 HIS HD2 H 6.229 -46.752 9.618 1.00 . A A . 5 HIS HD2 1 1
5 8083 1 1 5 HIS HE1 H 9.557 -48.737 11.332 1.00 . A A . 5 HIS HE1 1 1
5 8084 1 1 5 HIS HE2 H 7.111 -48.216 11.552 1.00 . A A . 5 HIS HE2 1 1
5 8085 1 1 5 HIS N N 7.503 -48.213 6.112 1.00 . A A . 5 HIS N 1 1
5 8086 1 1 5 HIS ND1 N 9.317 -47.696 9.480 1.00 . A A . 5 HIS ND1 1 1
5 8087 1 1 5 HIS NE2 N 7.675 -47.864 10.832 1.00 . A A . 5 HIS NE2 1 1
5 8088 1 1 5 HIS O O 8.171 -46.273 4.295 1.00 . A A . 5 HIS O 1 1
5 8089 1 1 6 HIS C C 6.706 -42.318 4.826 1.00 . A A . 6 HIS C 1 1
5 8090 1 1 6 HIS CA C 6.942 -43.706 4.202 1.00 . A A . 6 HIS CA 1 1
5 8091 1 1 6 HIS CB C 5.979 -43.946 2.999 1.00 . A A . 6 HIS CB 1 1
5 8092 1 1 6 HIS CD2 C 3.734 -42.604 2.969 1.00 . A A . 6 HIS CD2 1 1
5 8093 1 1 6 HIS CE1 C 2.476 -44.052 4.013 1.00 . A A . 6 HIS CE1 1 1
5 8094 1 1 6 HIS CG C 4.515 -43.676 3.272 1.00 . A A . 6 HIS CG 1 1
5 8095 1 1 6 HIS H H 6.162 -44.569 5.983 1.00 . A A . 6 HIS H 1 1
5 8096 1 1 6 HIS HA H 7.970 -43.747 3.841 1.00 . A A . 6 HIS HA 1 1
5 8097 1 1 6 HIS HB2 H 6.277 -43.312 2.171 1.00 . A A . 6 HIS HB2 1 1
5 8098 1 1 6 HIS HB3 H 6.067 -44.982 2.682 1.00 . A A . 6 HIS HB3 1 1
5 8099 1 1 6 HIS HD1 H 3.959 -45.429 4.302 1.00 . A A . 6 HIS HD1 1 1
5 8100 1 1 6 HIS HD2 H 4.042 -41.709 2.442 1.00 . A A . 6 HIS HD2 1 1
5 8101 1 1 6 HIS HE1 H 1.620 -44.526 4.476 1.00 . A A . 6 HIS HE1 1 1
5 8102 1 1 6 HIS HE2 H 1.759 -42.209 3.522 1.00 . A A . 6 HIS HE2 1 1
5 8103 1 1 6 HIS N N 6.788 -44.744 5.244 1.00 . A A . 6 HIS N 1 1
5 8104 1 1 6 HIS ND1 N 3.690 -44.561 3.931 1.00 . A A . 6 HIS ND1 1 1
5 8105 1 1 6 HIS NE2 N 2.480 -42.868 3.444 1.00 . A A . 6 HIS NE2 1 1
5 8106 1 1 6 HIS O O 5.871 -42.164 5.725 1.00 . A A . 6 HIS O 1 1
5 8107 1 1 7 HIS C C 6.815 -39.123 3.511 1.00 . A A . 7 HIS C 1 1
5 8108 1 1 7 HIS CA C 7.318 -39.914 4.733 1.00 . A A . 7 HIS CA 1 1
5 8109 1 1 7 HIS CB C 8.702 -39.381 5.207 1.00 . A A . 7 HIS CB 1 1
5 8110 1 1 7 HIS CD2 C 8.574 -37.475 6.979 1.00 . A A . 7 HIS CD2 1 1
5 8111 1 1 7 HIS CE1 C 8.822 -35.769 5.635 1.00 . A A . 7 HIS CE1 1 1
5 8112 1 1 7 HIS CG C 8.699 -37.964 5.721 1.00 . A A . 7 HIS CG 1 1
5 8113 1 1 7 HIS H H 8.144 -41.553 3.683 1.00 . A A . 7 HIS H 1 1
5 8114 1 1 7 HIS HA H 6.594 -39.832 5.547 1.00 . A A . 7 HIS HA 1 1
5 8115 1 1 7 HIS HB2 H 9.066 -40.014 6.005 1.00 . A A . 7 HIS HB2 1 1
5 8116 1 1 7 HIS HB3 H 9.408 -39.428 4.382 1.00 . A A . 7 HIS HB3 1 1
5 8117 1 1 7 HIS HD1 H 8.988 -36.882 3.937 1.00 . A A . 7 HIS HD1 1 1
5 8118 1 1 7 HIS HD2 H 8.440 -38.051 7.886 1.00 . A A . 7 HIS HD2 1 1
5 8119 1 1 7 HIS HE1 H 8.922 -34.759 5.265 1.00 . A A . 7 HIS HE1 1 1
5 8120 1 1 7 HIS HE2 H 8.768 -35.507 7.655 1.00 . A A . 7 HIS HE2 1 1
5 8121 1 1 7 HIS N N 7.455 -41.327 4.344 1.00 . A A . 7 HIS N 1 1
5 8122 1 1 7 HIS ND1 N 8.852 -36.862 4.905 1.00 . A A . 7 HIS ND1 1 1
5 8123 1 1 7 HIS NE2 N 8.654 -36.112 6.893 1.00 . A A . 7 HIS NE2 1 1
5 8124 1 1 7 HIS O O 7.162 -39.474 2.371 1.00 . A A . 7 HIS O 1 1
5 8125 1 1 8 HIS C C 6.756 -36.345 2.145 1.00 . A A . 8 HIS C 1 1
5 8126 1 1 8 HIS CA C 5.551 -37.152 2.668 1.00 . A A . 8 HIS CA 1 1
5 8127 1 1 8 HIS CB C 4.405 -36.185 3.122 1.00 . A A . 8 HIS CB 1 1
5 8128 1 1 8 HIS CD2 C 2.542 -37.544 4.336 1.00 . A A . 8 HIS CD2 1 1
5 8129 1 1 8 HIS CE1 C 0.996 -37.404 2.800 1.00 . A A . 8 HIS CE1 1 1
5 8130 1 1 8 HIS CG C 3.060 -36.835 3.309 1.00 . A A . 8 HIS CG 1 1
5 8131 1 1 8 HIS H H 5.672 -37.925 4.656 1.00 . A A . 8 HIS H 1 1
5 8132 1 1 8 HIS HA H 5.176 -37.773 1.855 1.00 . A A . 8 HIS HA 1 1
5 8133 1 1 8 HIS HB2 H 4.675 -35.721 4.062 1.00 . A A . 8 HIS HB2 1 1
5 8134 1 1 8 HIS HB3 H 4.277 -35.400 2.380 1.00 . A A . 8 HIS HB3 1 1
5 8135 1 1 8 HIS HD1 H 2.120 -36.307 1.498 1.00 . A A . 8 HIS HD1 1 1
5 8136 1 1 8 HIS HD2 H 3.046 -37.798 5.259 1.00 . A A . 8 HIS HD2 1 1
5 8137 1 1 8 HIS HE1 H 0.060 -37.516 2.268 1.00 . A A . 8 HIS HE1 1 1
5 8138 1 1 8 HIS HE2 H 0.704 -38.527 4.476 1.00 . A A . 8 HIS HE2 1 1
5 8139 1 1 8 HIS N N 5.993 -38.074 3.744 1.00 . A A . 8 HIS N 1 1
5 8140 1 1 8 HIS ND1 N 2.060 -36.769 2.361 1.00 . A A . 8 HIS ND1 1 1
5 8141 1 1 8 HIS NE2 N 1.263 -37.886 3.995 1.00 . A A . 8 HIS NE2 1 1
5 8142 1 1 8 HIS O O 7.102 -35.292 2.695 1.00 . A A . 8 HIS O 1 1
5 8143 1 1 9 SER C C 7.982 -35.305 -0.680 1.00 . A A . 9 SER C 1 1
5 8144 1 1 9 SER CA C 8.538 -36.228 0.425 1.00 . A A . 9 SER CA 1 1
5 8145 1 1 9 SER CB C 9.478 -37.319 -0.146 1.00 . A A . 9 SER CB 1 1
5 8146 1 1 9 SER H H 7.156 -37.782 0.817 1.00 . A A . 9 SER H 1 1
5 8147 1 1 9 SER HA H 9.091 -35.625 1.144 1.00 . A A . 9 SER HA 1 1
5 8148 1 1 9 SER HB2 H 8.957 -37.885 -0.905 1.00 . A A . 9 SER HB2 1 1
5 8149 1 1 9 SER HB3 H 10.357 -36.859 -0.586 1.00 . A A . 9 SER HB3 1 1
5 8150 1 1 9 SER HG H 10.248 -39.014 0.480 1.00 . A A . 9 SER HG 1 1
5 8151 1 1 9 SER N N 7.420 -36.886 1.119 1.00 . A A . 9 SER N 1 1
5 8152 1 1 9 SER O O 8.235 -35.506 -1.876 1.00 . A A . 9 SER O 1 1
5 8153 1 1 9 SER OG O 9.891 -38.212 0.877 1.00 . A A . 9 SER OG 1 1
5 8154 1 1 10 HIS C C 7.315 -32.237 -1.663 1.00 . A A . 10 HIS C 1 1
5 8155 1 1 10 HIS CA C 6.459 -33.431 -1.216 1.00 . A A . 10 HIS CA 1 1
5 8156 1 1 10 HIS CB C 5.120 -32.929 -0.619 1.00 . A A . 10 HIS CB 1 1
5 8157 1 1 10 HIS CD2 C 3.572 -32.543 -2.694 1.00 . A A . 10 HIS CD2 1 1
5 8158 1 1 10 HIS CE1 C 3.415 -30.369 -2.574 1.00 . A A . 10 HIS CE1 1 1
5 8159 1 1 10 HIS CG C 4.289 -32.141 -1.611 1.00 . A A . 10 HIS CG 1 1
5 8160 1 1 10 HIS H H 7.104 -34.118 0.689 1.00 . A A . 10 HIS H 1 1
5 8161 1 1 10 HIS HA H 6.224 -34.040 -2.091 1.00 . A A . 10 HIS HA 1 1
5 8162 1 1 10 HIS HB2 H 4.535 -33.777 -0.292 1.00 . A A . 10 HIS HB2 1 1
5 8163 1 1 10 HIS HB3 H 5.317 -32.289 0.233 1.00 . A A . 10 HIS HB3 1 1
5 8164 1 1 10 HIS HD1 H 4.557 -30.179 -0.894 1.00 . A A . 10 HIS HD1 1 1
5 8165 1 1 10 HIS HD2 H 3.438 -33.559 -3.036 1.00 . A A . 10 HIS HD2 1 1
5 8166 1 1 10 HIS HE1 H 3.158 -29.343 -2.798 1.00 . A A . 10 HIS HE1 1 1
5 8167 1 1 10 HIS HE2 H 2.641 -31.383 -4.164 1.00 . A A . 10 HIS HE2 1 1
5 8168 1 1 10 HIS N N 7.190 -34.291 -0.269 1.00 . A A . 10 HIS N 1 1
5 8169 1 1 10 HIS ND1 N 4.163 -30.771 -1.570 1.00 . A A . 10 HIS ND1 1 1
5 8170 1 1 10 HIS NE2 N 3.044 -31.421 -3.271 1.00 . A A . 10 HIS NE2 1 1
5 8171 1 1 10 HIS O O 7.663 -31.373 -0.848 1.00 . A A . 10 HIS O 1 1
5 8172 1 1 11 MET C C 7.182 -30.077 -4.067 1.00 . A A . 11 MET C 1 1
5 8173 1 1 11 MET CA C 8.276 -31.057 -3.614 1.00 . A A . 11 MET CA 1 1
5 8174 1 1 11 MET CB C 9.147 -31.496 -4.819 1.00 . A A . 11 MET CB 1 1
5 8175 1 1 11 MET CE C 11.930 -30.005 -4.160 1.00 . A A . 11 MET CE 1 1
5 8176 1 1 11 MET CG C 10.378 -32.333 -4.436 1.00 . A A . 11 MET CG 1 1
5 8177 1 1 11 MET H H 7.471 -33.015 -3.503 1.00 . A A . 11 MET H 1 1
5 8178 1 1 11 MET HA H 8.912 -30.558 -2.883 1.00 . A A . 11 MET HA 1 1
5 8179 1 1 11 MET HB2 H 8.536 -32.079 -5.503 1.00 . A A . 11 MET HB2 1 1
5 8180 1 1 11 MET HB3 H 9.496 -30.612 -5.345 1.00 . A A . 11 MET HB3 1 1
5 8181 1 1 11 MET HE1 H 11.046 -29.413 -4.358 1.00 . A A . 11 MET HE1 1 1
5 8182 1 1 11 MET HE2 H 12.404 -30.276 -5.095 1.00 . A A . 11 MET HE2 1 1
5 8183 1 1 11 MET HE3 H 12.621 -29.428 -3.565 1.00 . A A . 11 MET HE3 1 1
5 8184 1 1 11 MET HG2 H 10.047 -33.258 -3.986 1.00 . A A . 11 MET HG2 1 1
5 8185 1 1 11 MET HG3 H 10.943 -32.560 -5.332 1.00 . A A . 11 MET HG3 1 1
5 8186 1 1 11 MET N N 7.655 -32.217 -2.961 1.00 . A A . 11 MET N 1 1
5 8187 1 1 11 MET O O 6.055 -30.487 -4.378 1.00 . A A . 11 MET O 1 1
5 8188 1 1 11 MET SD S 11.470 -31.494 -3.261 1.00 . A A . 11 MET SD 1 1
5 8189 1 1 12 ALA C C 7.439 -26.450 -4.845 1.00 . A A . 12 ALA C 1 1
5 8190 1 1 12 ALA CA C 6.633 -27.688 -4.427 1.00 . A A . 12 ALA CA 1 1
5 8191 1 1 12 ALA CB C 5.724 -27.383 -3.209 1.00 . A A . 12 ALA CB 1 1
5 8192 1 1 12 ALA H H 8.482 -28.575 -3.925 1.00 . A A . 12 ALA H 1 1
5 8193 1 1 12 ALA HA H 6.005 -27.988 -5.262 1.00 . A A . 12 ALA HA 1 1
5 8194 1 1 12 ALA HB1 H 6.331 -27.097 -2.358 1.00 . A A . 12 ALA HB1 1 1
5 8195 1 1 12 ALA HB2 H 5.150 -28.266 -2.955 1.00 . A A . 12 ALA HB2 1 1
5 8196 1 1 12 ALA HB3 H 5.045 -26.576 -3.449 1.00 . A A . 12 ALA HB3 1 1
5 8197 1 1 12 ALA N N 7.546 -28.794 -4.113 1.00 . A A . 12 ALA N 1 1
5 8198 1 1 12 ALA O O 8.680 -26.471 -4.842 1.00 . A A . 12 ALA O 1 1
5 8199 1 1 13 GLY C C 6.593 -22.923 -4.861 1.00 . A A . 13 GLY C 1 1
5 8200 1 1 13 GLY CA C 7.339 -24.084 -5.522 1.00 . A A . 13 GLY CA 1 1
5 8201 1 1 13 GLY H H 5.749 -25.450 -5.226 1.00 . A A . 13 GLY H 1 1
5 8202 1 1 13 GLY HA2 H 8.374 -24.067 -5.192 1.00 . A A . 13 GLY HA2 1 1
5 8203 1 1 13 GLY HA3 H 7.317 -23.952 -6.592 1.00 . A A . 13 GLY HA3 1 1
5 8204 1 1 13 GLY N N 6.724 -25.372 -5.192 1.00 . A A . 13 GLY N 1 1
5 8205 1 1 13 GLY O O 5.935 -22.139 -5.566 1.00 . A A . 13 GLY O 1 1
5 8206 1 1 14 PRO C C 6.833 -20.414 -2.687 1.00 . A A . 14 PRO C 1 1
5 8207 1 1 14 PRO CA C 5.968 -21.697 -2.781 1.00 . A A . 14 PRO CA 1 1
5 8208 1 1 14 PRO CB C 5.717 -22.323 -1.391 1.00 . A A . 14 PRO CB 1 1
5 8209 1 1 14 PRO CD C 7.398 -23.666 -2.531 1.00 . A A . 14 PRO CD 1 1
5 8210 1 1 14 PRO CG C 6.901 -23.230 -1.154 1.00 . A A . 14 PRO CG 1 1
5 8211 1 1 14 PRO HA H 5.012 -21.462 -3.250 1.00 . A A . 14 PRO HA 1 1
5 8212 1 1 14 PRO HB2 H 5.649 -21.546 -0.630 1.00 . A A . 14 PRO HB2 1 1
5 8213 1 1 14 PRO HB3 H 4.805 -22.902 -1.401 1.00 . A A . 14 PRO HB3 1 1
5 8214 1 1 14 PRO HD2 H 8.466 -23.508 -2.624 1.00 . A A . 14 PRO HD2 1 1
5 8215 1 1 14 PRO HD3 H 7.164 -24.715 -2.706 1.00 . A A . 14 PRO HD3 1 1
5 8216 1 1 14 PRO HG2 H 7.681 -22.681 -0.623 1.00 . A A . 14 PRO HG2 1 1
5 8217 1 1 14 PRO HG3 H 6.604 -24.093 -0.569 1.00 . A A . 14 PRO HG3 1 1
5 8218 1 1 14 PRO N N 6.655 -22.784 -3.492 1.00 . A A . 14 PRO N 1 1
5 8219 1 1 14 PRO O O 8.045 -20.470 -2.432 1.00 . A A . 14 PRO O 1 1
5 8220 1 1 15 SER C C 6.754 -17.607 -1.197 1.00 . A A . 15 SER C 1 1
5 8221 1 1 15 SER CA C 6.796 -17.953 -2.685 1.00 . A A . 15 SER CA 1 1
5 8222 1 1 15 SER CB C 6.083 -16.882 -3.532 1.00 . A A . 15 SER CB 1 1
5 8223 1 1 15 SER H H 5.276 -19.301 -3.253 1.00 . A A . 15 SER H 1 1
5 8224 1 1 15 SER HA H 7.836 -18.006 -3.005 1.00 . A A . 15 SER HA 1 1
5 8225 1 1 15 SER HB2 H 5.009 -16.963 -3.411 1.00 . A A . 15 SER HB2 1 1
5 8226 1 1 15 SER HB3 H 6.404 -15.894 -3.232 1.00 . A A . 15 SER HB3 1 1
5 8227 1 1 15 SER HG H 7.379 -16.997 -4.982 1.00 . A A . 15 SER HG 1 1
5 8228 1 1 15 SER N N 6.193 -19.263 -2.917 1.00 . A A . 15 SER N 1 1
5 8229 1 1 15 SER O O 5.823 -17.988 -0.478 1.00 . A A . 15 SER O 1 1
5 8230 1 1 15 SER OG O 6.410 -17.057 -4.898 1.00 . A A . 15 SER OG 1 1
5 8231 1 1 16 ASN C C 7.371 -15.135 0.948 1.00 . A A . 16 ASN C 1 1
5 8232 1 1 16 ASN CA C 7.986 -16.512 0.653 1.00 . A A . 16 ASN CA 1 1
5 8233 1 1 16 ASN CB C 9.509 -16.514 0.936 1.00 . A A . 16 ASN CB 1 1
5 8234 1 1 16 ASN CG C 10.175 -17.847 0.582 1.00 . A A . 16 ASN CG 1 1
5 8235 1 1 16 ASN H H 8.434 -16.569 -1.420 1.00 . A A . 16 ASN H 1 1
5 8236 1 1 16 ASN HA H 7.500 -17.255 1.284 1.00 . A A . 16 ASN HA 1 1
5 8237 1 1 16 ASN HB2 H 9.983 -15.728 0.357 1.00 . A A . 16 ASN HB2 1 1
5 8238 1 1 16 ASN HB3 H 9.674 -16.319 1.988 1.00 . A A . 16 ASN HB3 1 1
5 8239 1 1 16 ASN HD21 H 10.247 -17.351 -1.355 1.00 . A A . 16 ASN HD21 1 1
5 8240 1 1 16 ASN HD22 H 10.887 -18.903 -0.941 1.00 . A A . 16 ASN HD22 1 1
5 8241 1 1 16 ASN N N 7.776 -16.876 -0.760 1.00 . A A . 16 ASN N 1 1
5 8242 1 1 16 ASN ND2 N 10.467 -18.054 -0.700 1.00 . A A . 16 ASN ND2 1 1
5 8243 1 1 16 ASN O O 7.776 -14.457 1.900 1.00 . A A . 16 ASN O 1 1
5 8244 1 1 16 ASN OD1 O 10.372 -18.709 1.440 1.00 . A A . 16 ASN OD1 1 1
5 8245 1 1 17 VAL C C 4.800 -13.483 1.498 1.00 . A A . 17 VAL C 1 1
5 8246 1 1 17 VAL CA C 5.701 -13.439 0.249 1.00 . A A . 17 VAL CA 1 1
5 8247 1 1 17 VAL CB C 4.821 -13.066 -1.014 1.00 . A A . 17 VAL CB 1 1
5 8248 1 1 17 VAL CG1 C 4.270 -11.622 -0.887 1.00 . A A . 17 VAL CG1 1 1
5 8249 1 1 17 VAL CG2 C 5.611 -13.241 -2.331 1.00 . A A . 17 VAL CG2 1 1
5 8250 1 1 17 VAL H H 6.119 -15.322 -0.609 1.00 . A A . 17 VAL H 1 1
5 8251 1 1 17 VAL HA H 6.461 -12.667 0.373 1.00 . A A . 17 VAL HA 1 1
5 8252 1 1 17 VAL HB H 3.965 -13.743 -1.046 1.00 . A A . 17 VAL HB 1 1
5 8253 1 1 17 VAL HG11 H 5.094 -10.918 -0.849 1.00 . A A . 17 VAL HG11 1 1
5 8254 1 1 17 VAL HG12 H 3.684 -11.530 0.018 1.00 . A A . 17 VAL HG12 1 1
5 8255 1 1 17 VAL HG13 H 3.644 -11.386 -1.739 1.00 . A A . 17 VAL HG13 1 1
5 8256 1 1 17 VAL HG21 H 5.978 -14.259 -2.402 1.00 . A A . 17 VAL HG21 1 1
5 8257 1 1 17 VAL HG22 H 6.454 -12.562 -2.346 1.00 . A A . 17 VAL HG22 1 1
5 8258 1 1 17 VAL HG23 H 4.971 -13.036 -3.181 1.00 . A A . 17 VAL HG23 1 1
5 8259 1 1 17 VAL N N 6.390 -14.727 0.112 1.00 . A A . 17 VAL N 1 1
5 8260 1 1 17 VAL O O 4.004 -14.419 1.638 1.00 . A A . 17 VAL O 1 1
5 8261 1 1 18 PRO C C 2.605 -11.938 3.041 1.00 . A A . 18 PRO C 1 1
5 8262 1 1 18 PRO CA C 3.998 -12.357 3.568 1.00 . A A . 18 PRO CA 1 1
5 8263 1 1 18 PRO CB C 4.648 -11.253 4.458 1.00 . A A . 18 PRO CB 1 1
5 8264 1 1 18 PRO CD C 6.023 -11.497 2.513 1.00 . A A . 18 PRO CD 1 1
5 8265 1 1 18 PRO CG C 6.071 -11.159 3.986 1.00 . A A . 18 PRO CG 1 1
5 8266 1 1 18 PRO HA H 3.911 -13.284 4.131 1.00 . A A . 18 PRO HA 1 1
5 8267 1 1 18 PRO HB2 H 4.133 -10.298 4.332 1.00 . A A . 18 PRO HB2 1 1
5 8268 1 1 18 PRO HB3 H 4.619 -11.537 5.506 1.00 . A A . 18 PRO HB3 1 1
5 8269 1 1 18 PRO HD2 H 5.754 -10.626 1.915 1.00 . A A . 18 PRO HD2 1 1
5 8270 1 1 18 PRO HD3 H 6.970 -11.908 2.180 1.00 . A A . 18 PRO HD3 1 1
5 8271 1 1 18 PRO HG2 H 6.456 -10.150 4.145 1.00 . A A . 18 PRO HG2 1 1
5 8272 1 1 18 PRO HG3 H 6.693 -11.877 4.513 1.00 . A A . 18 PRO HG3 1 1
5 8273 1 1 18 PRO N N 4.944 -12.513 2.448 1.00 . A A . 18 PRO N 1 1
5 8274 1 1 18 PRO O O 2.511 -11.196 2.050 1.00 . A A . 18 PRO O 1 1
5 8275 1 1 19 ALA C C -0.171 -10.711 3.143 1.00 . A A . 19 ALA C 1 1
5 8276 1 1 19 ALA CA C 0.131 -12.194 3.383 1.00 . A A . 19 ALA CA 1 1
5 8277 1 1 19 ALA CB C -0.783 -12.751 4.492 1.00 . A A . 19 ALA CB 1 1
5 8278 1 1 19 ALA H H 1.734 -13.030 4.466 1.00 . A A . 19 ALA H 1 1
5 8279 1 1 19 ALA HA H -0.077 -12.751 2.470 1.00 . A A . 19 ALA HA 1 1
5 8280 1 1 19 ALA HB1 H -0.612 -12.212 5.418 1.00 . A A . 19 ALA HB1 1 1
5 8281 1 1 19 ALA HB2 H -0.568 -13.801 4.652 1.00 . A A . 19 ALA HB2 1 1
5 8282 1 1 19 ALA HB3 H -1.820 -12.640 4.202 1.00 . A A . 19 ALA HB3 1 1
5 8283 1 1 19 ALA N N 1.550 -12.435 3.720 1.00 . A A . 19 ALA N 1 1
5 8284 1 1 19 ALA O O -0.908 -10.378 2.218 1.00 . A A . 19 ALA O 1 1
5 8285 1 1 20 PHE C C 0.695 -7.849 2.460 1.00 . A A . 20 PHE C 1 1
5 8286 1 1 20 PHE CA C 0.325 -8.378 3.867 1.00 . A A . 20 PHE CA 1 1
5 8287 1 1 20 PHE CB C 1.212 -7.679 4.940 1.00 . A A . 20 PHE CB 1 1
5 8288 1 1 20 PHE CD1 C 0.004 -5.517 5.467 1.00 . A A . 20 PHE CD1 1 1
5 8289 1 1 20 PHE CD2 C 2.076 -5.371 4.286 1.00 . A A . 20 PHE CD2 1 1
5 8290 1 1 20 PHE CE1 C -0.122 -4.148 5.407 1.00 . A A . 20 PHE CE1 1 1
5 8291 1 1 20 PHE CE2 C 1.946 -4.001 4.224 1.00 . A A . 20 PHE CE2 1 1
5 8292 1 1 20 PHE CG C 1.106 -6.157 4.909 1.00 . A A . 20 PHE CG 1 1
5 8293 1 1 20 PHE CZ C 0.848 -3.389 4.785 1.00 . A A . 20 PHE CZ 1 1
5 8294 1 1 20 PHE H H 0.955 -10.195 4.728 1.00 . A A . 20 PHE H 1 1
5 8295 1 1 20 PHE HA H -0.715 -8.135 4.068 1.00 . A A . 20 PHE HA 1 1
5 8296 1 1 20 PHE HB2 H 0.911 -8.013 5.925 1.00 . A A . 20 PHE HB2 1 1
5 8297 1 1 20 PHE HB3 H 2.252 -7.952 4.785 1.00 . A A . 20 PHE HB3 1 1
5 8298 1 1 20 PHE HD1 H -0.762 -6.105 5.959 1.00 . A A . 20 PHE HD1 1 1
5 8299 1 1 20 PHE HD2 H 2.942 -5.845 3.847 1.00 . A A . 20 PHE HD2 1 1
5 8300 1 1 20 PHE HE1 H -0.988 -3.661 5.849 1.00 . A A . 20 PHE HE1 1 1
5 8301 1 1 20 PHE HE2 H 2.709 -3.402 3.738 1.00 . A A . 20 PHE HE2 1 1
5 8302 1 1 20 PHE HZ H 0.743 -2.310 4.738 1.00 . A A . 20 PHE HZ 1 1
5 8303 1 1 20 PHE N N 0.442 -9.840 3.976 1.00 . A A . 20 PHE N 1 1
5 8304 1 1 20 PHE O O -0.041 -7.044 1.903 1.00 . A A . 20 PHE O 1 1
5 8305 1 1 21 LEU C C 1.683 -8.416 -0.570 1.00 . A A . 21 LEU C 1 1
5 8306 1 1 21 LEU CA C 2.392 -7.802 0.640 1.00 . A A . 21 LEU CA 1 1
5 8307 1 1 21 LEU CB C 3.919 -8.078 0.579 1.00 . A A . 21 LEU CB 1 1
5 8308 1 1 21 LEU CD1 C 6.250 -7.827 1.584 1.00 . A A . 21 LEU CD1 1 1
5 8309 1 1 21 LEU CD2 C 4.633 -5.868 1.680 1.00 . A A . 21 LEU CD2 1 1
5 8310 1 1 21 LEU CG C 4.777 -7.407 1.701 1.00 . A A . 21 LEU CG 1 1
5 8311 1 1 21 LEU H H 2.228 -9.137 2.285 1.00 . A A . 21 LEU H 1 1
5 8312 1 1 21 LEU HA H 2.226 -6.725 0.631 1.00 . A A . 21 LEU HA 1 1
5 8313 1 1 21 LEU HB2 H 4.067 -9.157 0.628 1.00 . A A . 21 LEU HB2 1 1
5 8314 1 1 21 LEU HB3 H 4.294 -7.734 -0.381 1.00 . A A . 21 LEU HB3 1 1
5 8315 1 1 21 LEU HD11 H 6.823 -7.391 2.394 1.00 . A A . 21 LEU HD11 1 1
5 8316 1 1 21 LEU HD12 H 6.660 -7.490 0.638 1.00 . A A . 21 LEU HD12 1 1
5 8317 1 1 21 LEU HD13 H 6.326 -8.904 1.639 1.00 . A A . 21 LEU HD13 1 1
5 8318 1 1 21 LEU HD21 H 4.962 -5.476 0.726 1.00 . A A . 21 LEU HD21 1 1
5 8319 1 1 21 LEU HD22 H 5.236 -5.434 2.469 1.00 . A A . 21 LEU HD22 1 1
5 8320 1 1 21 LEU HD23 H 3.598 -5.599 1.839 1.00 . A A . 21 LEU HD23 1 1
5 8321 1 1 21 LEU HG H 4.420 -7.753 2.666 1.00 . A A . 21 LEU HG 1 1
5 8322 1 1 21 LEU N N 1.814 -8.343 1.893 1.00 . A A . 21 LEU N 1 1
5 8323 1 1 21 LEU O O 1.597 -7.792 -1.634 1.00 . A A . 21 LEU O 1 1
5 8324 1 1 22 THR C C -0.983 -9.572 -1.545 1.00 . A A . 22 THR C 1 1
5 8325 1 1 22 THR CA C 0.330 -10.357 -1.306 1.00 . A A . 22 THR CA 1 1
5 8326 1 1 22 THR CB C 0.022 -11.779 -0.735 1.00 . A A . 22 THR CB 1 1
5 8327 1 1 22 THR CG2 C -0.862 -12.608 -1.660 1.00 . A A . 22 THR CG2 1 1
5 8328 1 1 22 THR H H 1.471 -10.124 0.444 1.00 . A A . 22 THR H 1 1
5 8329 1 1 22 THR HA H 0.869 -10.463 -2.241 1.00 . A A . 22 THR HA 1 1
5 8330 1 1 22 THR HB H -0.478 -11.666 0.226 1.00 . A A . 22 THR HB 1 1
5 8331 1 1 22 THR HG1 H 1.787 -12.412 -1.308 1.00 . A A . 22 THR HG1 1 1
5 8332 1 1 22 THR HG21 H -1.039 -13.573 -1.213 1.00 . A A . 22 THR HG21 1 1
5 8333 1 1 22 THR HG22 H -0.364 -12.740 -2.607 1.00 . A A . 22 THR HG22 1 1
5 8334 1 1 22 THR HG23 H -1.804 -12.098 -1.810 1.00 . A A . 22 THR HG23 1 1
5 8335 1 1 22 THR N N 1.201 -9.649 -0.372 1.00 . A A . 22 THR N 1 1
5 8336 1 1 22 THR O O -1.368 -9.323 -2.695 1.00 . A A . 22 THR O 1 1
5 8337 1 1 22 THR OG1 O 1.246 -12.483 -0.513 1.00 . A A . 22 THR OG1 1 1
5 8338 1 1 23 LYS C C -2.604 -6.975 -1.006 1.00 . A A . 23 LYS C 1 1
5 8339 1 1 23 LYS CA C -2.890 -8.391 -0.479 1.00 . A A . 23 LYS CA 1 1
5 8340 1 1 23 LYS CB C -3.549 -8.312 0.935 1.00 . A A . 23 LYS CB 1 1
5 8341 1 1 23 LYS CD C -5.122 -10.417 1.051 1.00 . A A . 23 LYS CD 1 1
5 8342 1 1 23 LYS CE C -4.848 -11.172 -0.255 1.00 . A A . 23 LYS CE 1 1
5 8343 1 1 23 LYS CG C -3.895 -9.660 1.631 1.00 . A A . 23 LYS CG 1 1
5 8344 1 1 23 LYS H H -1.271 -9.429 0.438 1.00 . A A . 23 LYS H 1 1
5 8345 1 1 23 LYS HA H -3.575 -8.894 -1.160 1.00 . A A . 23 LYS HA 1 1
5 8346 1 1 23 LYS HB2 H -2.875 -7.774 1.594 1.00 . A A . 23 LYS HB2 1 1
5 8347 1 1 23 LYS HB3 H -4.466 -7.737 0.860 1.00 . A A . 23 LYS HB3 1 1
5 8348 1 1 23 LYS HD2 H -5.455 -11.136 1.788 1.00 . A A . 23 LYS HD2 1 1
5 8349 1 1 23 LYS HD3 H -5.924 -9.701 0.881 1.00 . A A . 23 LYS HD3 1 1
5 8350 1 1 23 LYS HE2 H -4.522 -10.471 -1.009 1.00 . A A . 23 LYS HE2 1 1
5 8351 1 1 23 LYS HE3 H -4.066 -11.901 -0.083 1.00 . A A . 23 LYS HE3 1 1
5 8352 1 1 23 LYS HG2 H -3.033 -10.311 1.561 1.00 . A A . 23 LYS HG2 1 1
5 8353 1 1 23 LYS HG3 H -4.085 -9.458 2.683 1.00 . A A . 23 LYS HG3 1 1
5 8354 1 1 23 LYS HZ1 H -6.318 -12.649 -0.102 1.00 . A A . 23 LYS HZ1 1 1
5 8355 1 1 23 LYS HZ2 H -5.881 -12.279 -1.693 1.00 . A A . 23 LYS HZ2 1 1
5 8356 1 1 23 LYS HZ3 H -6.861 -11.217 -0.814 1.00 . A A . 23 LYS HZ3 1 1
5 8357 1 1 23 LYS N N -1.643 -9.175 -0.435 1.00 . A A . 23 LYS N 1 1
5 8358 1 1 23 LYS NZ N -6.060 -11.879 -0.752 1.00 . A A . 23 LYS NZ 1 1
5 8359 1 1 23 LYS O O -3.342 -6.468 -1.850 1.00 . A A . 23 LYS O 1 1
5 8360 1 1 24 LEU C C -0.889 -4.803 -2.357 1.00 . A A . 24 LEU C 1 1
5 8361 1 1 24 LEU CA C -1.051 -5.009 -0.838 1.00 . A A . 24 LEU CA 1 1
5 8362 1 1 24 LEU CB C 0.278 -4.670 -0.103 1.00 . A A . 24 LEU CB 1 1
5 8363 1 1 24 LEU CD1 C -0.152 -2.162 0.249 1.00 . A A . 24 LEU CD1 1 1
5 8364 1 1 24 LEU CD2 C 2.234 -3.074 0.336 1.00 . A A . 24 LEU CD2 1 1
5 8365 1 1 24 LEU CG C 0.832 -3.219 -0.297 1.00 . A A . 24 LEU CG 1 1
5 8366 1 1 24 LEU H H -0.966 -6.877 0.152 1.00 . A A . 24 LEU H 1 1
5 8367 1 1 24 LEU HA H -1.826 -4.338 -0.475 1.00 . A A . 24 LEU HA 1 1
5 8368 1 1 24 LEU HB2 H 0.126 -4.837 0.959 1.00 . A A . 24 LEU HB2 1 1
5 8369 1 1 24 LEU HB3 H 1.033 -5.374 -0.444 1.00 . A A . 24 LEU HB3 1 1
5 8370 1 1 24 LEU HD11 H 0.259 -1.173 0.095 1.00 . A A . 24 LEU HD11 1 1
5 8371 1 1 24 LEU HD12 H -0.317 -2.316 1.309 1.00 . A A . 24 LEU HD12 1 1
5 8372 1 1 24 LEU HD13 H -1.095 -2.238 -0.275 1.00 . A A . 24 LEU HD13 1 1
5 8373 1 1 24 LEU HD21 H 2.182 -3.245 1.405 1.00 . A A . 24 LEU HD21 1 1
5 8374 1 1 24 LEU HD22 H 2.617 -2.076 0.153 1.00 . A A . 24 LEU HD22 1 1
5 8375 1 1 24 LEU HD23 H 2.910 -3.794 -0.106 1.00 . A A . 24 LEU HD23 1 1
5 8376 1 1 24 LEU HG H 0.936 -3.027 -1.359 1.00 . A A . 24 LEU HG 1 1
5 8377 1 1 24 LEU N N -1.492 -6.379 -0.504 1.00 . A A . 24 LEU N 1 1
5 8378 1 1 24 LEU O O -1.483 -3.887 -2.900 1.00 . A A . 24 LEU O 1 1
5 8379 1 1 25 TRP C C -1.160 -5.779 -5.302 1.00 . A A . 25 TRP C 1 1
5 8380 1 1 25 TRP CA C 0.145 -5.561 -4.486 1.00 . A A . 25 TRP CA 1 1
5 8381 1 1 25 TRP CB C 1.292 -6.525 -4.936 1.00 . A A . 25 TRP CB 1 1
5 8382 1 1 25 TRP CD1 C 1.548 -7.887 -7.115 1.00 . A A . 25 TRP CD1 1 1
5 8383 1 1 25 TRP CD2 C 1.421 -5.670 -7.476 1.00 . A A . 25 TRP CD2 1 1
5 8384 1 1 25 TRP CE2 C 1.525 -6.327 -8.714 1.00 . A A . 25 TRP CE2 1 1
5 8385 1 1 25 TRP CE3 C 1.329 -4.264 -7.467 1.00 . A A . 25 TRP CE3 1 1
5 8386 1 1 25 TRP CG C 1.430 -6.701 -6.448 1.00 . A A . 25 TRP CG 1 1
5 8387 1 1 25 TRP CH2 C 1.437 -4.273 -9.881 1.00 . A A . 25 TRP CH2 1 1
5 8388 1 1 25 TRP CZ2 C 1.533 -5.641 -9.924 1.00 . A A . 25 TRP CZ2 1 1
5 8389 1 1 25 TRP CZ3 C 1.338 -3.582 -8.667 1.00 . A A . 25 TRP CZ3 1 1
5 8390 1 1 25 TRP H H 0.365 -6.371 -2.523 1.00 . A A . 25 TRP H 1 1
5 8391 1 1 25 TRP HA H 0.479 -4.538 -4.666 1.00 . A A . 25 TRP HA 1 1
5 8392 1 1 25 TRP HB2 H 2.235 -6.150 -4.560 1.00 . A A . 25 TRP HB2 1 1
5 8393 1 1 25 TRP HB3 H 1.115 -7.505 -4.499 1.00 . A A . 25 TRP HB3 1 1
5 8394 1 1 25 TRP HD1 H 1.586 -8.854 -6.632 1.00 . A A . 25 TRP HD1 1 1
5 8395 1 1 25 TRP HE1 H 1.679 -8.362 -9.146 1.00 . A A . 25 TRP HE1 1 1
5 8396 1 1 25 TRP HE3 H 1.252 -3.715 -6.536 1.00 . A A . 25 TRP HE3 1 1
5 8397 1 1 25 TRP HH2 H 1.442 -3.704 -10.799 1.00 . A A . 25 TRP HH2 1 1
5 8398 1 1 25 TRP HZ2 H 1.612 -6.156 -10.870 1.00 . A A . 25 TRP HZ2 1 1
5 8399 1 1 25 TRP HZ3 H 1.264 -2.500 -8.677 1.00 . A A . 25 TRP HZ3 1 1
5 8400 1 1 25 TRP N N -0.096 -5.666 -3.028 1.00 . A A . 25 TRP N 1 1
5 8401 1 1 25 TRP NE1 N 1.602 -7.668 -8.466 1.00 . A A . 25 TRP NE1 1 1
5 8402 1 1 25 TRP O O -1.460 -4.983 -6.206 1.00 . A A . 25 TRP O 1 1
5 8403 1 1 26 THR C C -4.225 -5.903 -5.455 1.00 . A A . 26 THR C 1 1
5 8404 1 1 26 THR CA C -3.242 -7.099 -5.633 1.00 . A A . 26 THR CA 1 1
5 8405 1 1 26 THR CB C -3.869 -8.429 -5.098 1.00 . A A . 26 THR CB 1 1
5 8406 1 1 26 THR CG2 C -5.136 -8.858 -5.873 1.00 . A A . 26 THR CG2 1 1
5 8407 1 1 26 THR H H -1.658 -7.418 -4.236 1.00 . A A . 26 THR H 1 1
5 8408 1 1 26 THR HA H -3.037 -7.223 -6.694 1.00 . A A . 26 THR HA 1 1
5 8409 1 1 26 THR HB H -4.126 -8.295 -4.053 1.00 . A A . 26 THR HB 1 1
5 8410 1 1 26 THR HG1 H -2.289 -9.409 -4.456 1.00 . A A . 26 THR HG1 1 1
5 8411 1 1 26 THR HG21 H -4.890 -9.019 -6.914 1.00 . A A . 26 THR HG21 1 1
5 8412 1 1 26 THR HG22 H -5.892 -8.085 -5.797 1.00 . A A . 26 THR HG22 1 1
5 8413 1 1 26 THR HG23 H -5.530 -9.778 -5.455 1.00 . A A . 26 THR HG23 1 1
5 8414 1 1 26 THR N N -1.946 -6.821 -4.960 1.00 . A A . 26 THR N 1 1
5 8415 1 1 26 THR O O -5.099 -5.662 -6.291 1.00 . A A . 26 THR O 1 1
5 8416 1 1 26 THR OG1 O -2.892 -9.479 -5.197 1.00 . A A . 26 THR OG1 1 1
5 8417 1 1 27 LEU C C -4.301 -2.690 -4.844 1.00 . A A . 27 LEU C 1 1
5 8418 1 1 27 LEU CA C -4.770 -3.931 -4.032 1.00 . A A . 27 LEU CA 1 1
5 8419 1 1 27 LEU CB C -4.624 -3.700 -2.501 1.00 . A A . 27 LEU CB 1 1
5 8420 1 1 27 LEU CD1 C -6.744 -2.343 -2.310 1.00 . A A . 27 LEU CD1 1 1
5 8421 1 1 27 LEU CD2 C -5.086 -2.374 -0.367 1.00 . A A . 27 LEU CD2 1 1
5 8422 1 1 27 LEU CG C -5.271 -2.426 -1.908 1.00 . A A . 27 LEU CG 1 1
5 8423 1 1 27 LEU H H -3.286 -5.389 -3.763 1.00 . A A . 27 LEU H 1 1
5 8424 1 1 27 LEU HA H -5.817 -4.125 -4.258 1.00 . A A . 27 LEU HA 1 1
5 8425 1 1 27 LEU HB2 H -5.053 -4.561 -1.995 1.00 . A A . 27 LEU HB2 1 1
5 8426 1 1 27 LEU HB3 H -3.562 -3.678 -2.266 1.00 . A A . 27 LEU HB3 1 1
5 8427 1 1 27 LEU HD11 H -6.843 -2.426 -3.386 1.00 . A A . 27 LEU HD11 1 1
5 8428 1 1 27 LEU HD12 H -7.141 -1.390 -2.003 1.00 . A A . 27 LEU HD12 1 1
5 8429 1 1 27 LEU HD13 H -7.308 -3.134 -1.835 1.00 . A A . 27 LEU HD13 1 1
5 8430 1 1 27 LEU HD21 H -5.578 -3.223 0.094 1.00 . A A . 27 LEU HD21 1 1
5 8431 1 1 27 LEU HD22 H -5.513 -1.459 0.023 1.00 . A A . 27 LEU HD22 1 1
5 8432 1 1 27 LEU HD23 H -4.032 -2.402 -0.125 1.00 . A A . 27 LEU HD23 1 1
5 8433 1 1 27 LEU HG H -4.780 -1.553 -2.325 1.00 . A A . 27 LEU HG 1 1
5 8434 1 1 27 LEU N N -4.003 -5.134 -4.377 1.00 . A A . 27 LEU N 1 1
5 8435 1 1 27 LEU O O -5.137 -1.938 -5.355 1.00 . A A . 27 LEU O 1 1
5 8436 1 1 28 VAL C C -2.782 -1.396 -7.192 1.00 . A A . 28 VAL C 1 1
5 8437 1 1 28 VAL CA C -2.338 -1.376 -5.713 1.00 . A A . 28 VAL CA 1 1
5 8438 1 1 28 VAL CB C -0.755 -1.464 -5.639 1.00 . A A . 28 VAL CB 1 1
5 8439 1 1 28 VAL CG1 C -0.066 -0.439 -6.571 1.00 . A A . 28 VAL CG1 1 1
5 8440 1 1 28 VAL CG2 C -0.248 -1.296 -4.189 1.00 . A A . 28 VAL CG2 1 1
5 8441 1 1 28 VAL H H -2.373 -3.090 -4.454 1.00 . A A . 28 VAL H 1 1
5 8442 1 1 28 VAL HA H -2.650 -0.437 -5.261 1.00 . A A . 28 VAL HA 1 1
5 8443 1 1 28 VAL HB H -0.463 -2.458 -5.976 1.00 . A A . 28 VAL HB 1 1
5 8444 1 1 28 VAL HG11 H -0.362 0.565 -6.294 1.00 . A A . 28 VAL HG11 1 1
5 8445 1 1 28 VAL HG12 H -0.360 -0.624 -7.598 1.00 . A A . 28 VAL HG12 1 1
5 8446 1 1 28 VAL HG13 H 1.009 -0.531 -6.491 1.00 . A A . 28 VAL HG13 1 1
5 8447 1 1 28 VAL HG21 H -0.692 -2.054 -3.560 1.00 . A A . 28 VAL HG21 1 1
5 8448 1 1 28 VAL HG22 H -0.523 -0.317 -3.816 1.00 . A A . 28 VAL HG22 1 1
5 8449 1 1 28 VAL HG23 H 0.830 -1.400 -4.157 1.00 . A A . 28 VAL HG23 1 1
5 8450 1 1 28 VAL N N -2.963 -2.488 -4.939 1.00 . A A . 28 VAL N 1 1
5 8451 1 1 28 VAL O O -3.054 -0.352 -7.802 1.00 . A A . 28 VAL O 1 1
5 8452 1 1 29 SER C C -4.684 -3.014 -9.396 1.00 . A A . 29 SER C 1 1
5 8453 1 1 29 SER CA C -3.160 -2.880 -9.137 1.00 . A A . 29 SER CA 1 1
5 8454 1 1 29 SER CB C -2.398 -4.166 -9.550 1.00 . A A . 29 SER CB 1 1
5 8455 1 1 29 SER H H -2.713 -3.382 -7.138 1.00 . A A . 29 SER H 1 1
5 8456 1 1 29 SER HA H -2.782 -2.054 -9.731 1.00 . A A . 29 SER HA 1 1
5 8457 1 1 29 SER HB2 H -1.332 -3.990 -9.480 1.00 . A A . 29 SER HB2 1 1
5 8458 1 1 29 SER HB3 H -2.663 -4.973 -8.879 1.00 . A A . 29 SER HB3 1 1
5 8459 1 1 29 SER HG H -3.500 -5.095 -10.889 1.00 . A A . 29 SER HG 1 1
5 8460 1 1 29 SER N N -2.861 -2.614 -7.728 1.00 . A A . 29 SER N 1 1
5 8461 1 1 29 SER O O -5.101 -3.133 -10.552 1.00 . A A . 29 SER O 1 1
5 8462 1 1 29 SER OG O -2.684 -4.580 -10.878 1.00 . A A . 29 SER OG 1 1
5 8463 1 1 30 ASP C C -7.678 -1.971 -9.057 1.00 . A A . 30 ASP C 1 1
5 8464 1 1 30 ASP CA C -6.971 -3.209 -8.450 1.00 . A A . 30 ASP CA 1 1
5 8465 1 1 30 ASP CB C -7.576 -3.549 -7.058 1.00 . A A . 30 ASP CB 1 1
5 8466 1 1 30 ASP CG C -9.099 -3.833 -7.053 1.00 . A A . 30 ASP CG 1 1
5 8467 1 1 30 ASP H H -5.141 -2.796 -7.441 1.00 . A A . 30 ASP H 1 1
5 8468 1 1 30 ASP HA H -7.120 -4.067 -9.104 1.00 . A A . 30 ASP HA 1 1
5 8469 1 1 30 ASP HB2 H -7.074 -4.430 -6.672 1.00 . A A . 30 ASP HB2 1 1
5 8470 1 1 30 ASP HB3 H -7.377 -2.724 -6.383 1.00 . A A . 30 ASP HB3 1 1
5 8471 1 1 30 ASP N N -5.512 -2.991 -8.332 1.00 . A A . 30 ASP N 1 1
5 8472 1 1 30 ASP O O -7.574 -0.873 -8.499 1.00 . A A . 30 ASP O 1 1
5 8473 1 1 30 ASP OD1 O -9.622 -4.411 -8.028 1.00 . A A . 30 ASP OD1 1 1
5 8474 1 1 30 ASP OD2 O -9.768 -3.546 -6.039 1.00 . A A . 30 ASP OD2 1 1
5 8475 1 1 31 PRO C C -10.392 -0.569 -9.986 1.00 . A A . 31 PRO C 1 1
5 8476 1 1 31 PRO CA C -9.192 -1.028 -10.845 1.00 . A A . 31 PRO CA 1 1
5 8477 1 1 31 PRO CB C -9.655 -1.633 -12.198 1.00 . A A . 31 PRO CB 1 1
5 8478 1 1 31 PRO CD C -8.536 -3.395 -11.017 1.00 . A A . 31 PRO CD 1 1
5 8479 1 1 31 PRO CG C -9.689 -3.113 -11.958 1.00 . A A . 31 PRO CG 1 1
5 8480 1 1 31 PRO HA H -8.553 -0.168 -11.034 1.00 . A A . 31 PRO HA 1 1
5 8481 1 1 31 PRO HB2 H -10.637 -1.249 -12.485 1.00 . A A . 31 PRO HB2 1 1
5 8482 1 1 31 PRO HB3 H -8.937 -1.401 -12.973 1.00 . A A . 31 PRO HB3 1 1
5 8483 1 1 31 PRO HD2 H -8.767 -4.242 -10.376 1.00 . A A . 31 PRO HD2 1 1
5 8484 1 1 31 PRO HD3 H -7.620 -3.581 -11.567 1.00 . A A . 31 PRO HD3 1 1
5 8485 1 1 31 PRO HG2 H -10.637 -3.396 -11.500 1.00 . A A . 31 PRO HG2 1 1
5 8486 1 1 31 PRO HG3 H -9.554 -3.654 -12.888 1.00 . A A . 31 PRO HG3 1 1
5 8487 1 1 31 PRO N N -8.418 -2.135 -10.217 1.00 . A A . 31 PRO N 1 1
5 8488 1 1 31 PRO O O -10.860 0.567 -10.133 1.00 . A A . 31 PRO O 1 1
5 8489 1 1 32 ASP C C -11.647 -0.199 -7.076 1.00 . A A . 32 ASP C 1 1
5 8490 1 1 32 ASP CA C -12.036 -1.164 -8.213 1.00 . A A . 32 ASP CA 1 1
5 8491 1 1 32 ASP CB C -12.609 -2.479 -7.626 1.00 . A A . 32 ASP CB 1 1
5 8492 1 1 32 ASP CG C -13.920 -2.280 -6.842 1.00 . A A . 32 ASP CG 1 1
5 8493 1 1 32 ASP H H -10.463 -2.343 -9.036 1.00 . A A . 32 ASP H 1 1
5 8494 1 1 32 ASP HA H -12.803 -0.690 -8.820 1.00 . A A . 32 ASP HA 1 1
5 8495 1 1 32 ASP HB2 H -12.796 -3.175 -8.438 1.00 . A A . 32 ASP HB2 1 1
5 8496 1 1 32 ASP HB3 H -11.871 -2.931 -6.963 1.00 . A A . 32 ASP HB3 1 1
5 8497 1 1 32 ASP N N -10.884 -1.456 -9.095 1.00 . A A . 32 ASP N 1 1
5 8498 1 1 32 ASP O O -12.451 0.650 -6.664 1.00 . A A . 32 ASP O 1 1
5 8499 1 1 32 ASP OD1 O -13.873 -2.032 -5.618 1.00 . A A . 32 ASP OD1 1 1
5 8500 1 1 32 ASP OD2 O -15.005 -2.386 -7.452 1.00 . A A . 32 ASP OD2 1 1
5 8501 1 1 33 THR C C -8.817 1.488 -5.967 1.00 . A A . 33 THR C 1 1
5 8502 1 1 33 THR CA C -9.892 0.501 -5.469 1.00 . A A . 33 THR CA 1 1
5 8503 1 1 33 THR CB C -9.320 -0.393 -4.322 1.00 . A A . 33 THR CB 1 1
5 8504 1 1 33 THR CG2 C -10.418 -1.238 -3.642 1.00 . A A . 33 THR CG2 1 1
5 8505 1 1 33 THR H H -9.777 -0.923 -7.047 1.00 . A A . 33 THR H 1 1
5 8506 1 1 33 THR HA H -10.713 1.083 -5.062 1.00 . A A . 33 THR HA 1 1
5 8507 1 1 33 THR HB H -8.867 0.248 -3.574 1.00 . A A . 33 THR HB 1 1
5 8508 1 1 33 THR HG1 H -7.491 -0.762 -4.974 1.00 . A A . 33 THR HG1 1 1
5 8509 1 1 33 THR HG21 H -10.886 -1.885 -4.375 1.00 . A A . 33 THR HG21 1 1
5 8510 1 1 33 THR HG22 H -11.171 -0.586 -3.212 1.00 . A A . 33 THR HG22 1 1
5 8511 1 1 33 THR HG23 H -9.985 -1.846 -2.858 1.00 . A A . 33 THR HG23 1 1
5 8512 1 1 33 THR N N -10.403 -0.319 -6.590 1.00 . A A . 33 THR N 1 1
5 8513 1 1 33 THR O O -8.157 2.139 -5.155 1.00 . A A . 33 THR O 1 1
5 8514 1 1 33 THR OG1 O -8.307 -1.257 -4.849 1.00 . A A . 33 THR OG1 1 1
5 8515 1 1 34 ASP C C -7.776 3.936 -7.516 1.00 . A A . 34 ASP C 1 1
5 8516 1 1 34 ASP CA C -7.711 2.476 -8.003 1.00 . A A . 34 ASP CA 1 1
5 8517 1 1 34 ASP CB C -7.944 2.405 -9.540 1.00 . A A . 34 ASP CB 1 1
5 8518 1 1 34 ASP CG C -7.008 3.307 -10.370 1.00 . A A . 34 ASP CG 1 1
5 8519 1 1 34 ASP H H -9.327 1.113 -7.871 1.00 . A A . 34 ASP H 1 1
5 8520 1 1 34 ASP HA H -6.724 2.077 -7.779 1.00 . A A . 34 ASP HA 1 1
5 8521 1 1 34 ASP HB2 H -7.800 1.377 -9.865 1.00 . A A . 34 ASP HB2 1 1
5 8522 1 1 34 ASP HB3 H -8.973 2.679 -9.755 1.00 . A A . 34 ASP HB3 1 1
5 8523 1 1 34 ASP N N -8.707 1.620 -7.312 1.00 . A A . 34 ASP N 1 1
5 8524 1 1 34 ASP O O -6.740 4.599 -7.354 1.00 . A A . 34 ASP O 1 1
5 8525 1 1 34 ASP OD1 O -5.893 2.867 -10.710 1.00 . A A . 34 ASP OD1 1 1
5 8526 1 1 34 ASP OD2 O -7.394 4.451 -10.703 1.00 . A A . 34 ASP OD2 1 1
5 8527 1 1 35 ALA C C -8.685 6.093 -5.447 1.00 . A A . 35 ALA C 1 1
5 8528 1 1 35 ALA CA C -9.266 5.794 -6.843 1.00 . A A . 35 ALA CA 1 1
5 8529 1 1 35 ALA CB C -10.772 6.091 -6.890 1.00 . A A . 35 ALA CB 1 1
5 8530 1 1 35 ALA H H -9.766 3.800 -7.379 1.00 . A A . 35 ALA H 1 1
5 8531 1 1 35 ALA HA H -8.781 6.448 -7.563 1.00 . A A . 35 ALA HA 1 1
5 8532 1 1 35 ALA HB1 H -11.287 5.477 -6.165 1.00 . A A . 35 ALA HB1 1 1
5 8533 1 1 35 ALA HB2 H -11.151 5.866 -7.876 1.00 . A A . 35 ALA HB2 1 1
5 8534 1 1 35 ALA HB3 H -10.952 7.137 -6.668 1.00 . A A . 35 ALA HB3 1 1
5 8535 1 1 35 ALA N N -9.005 4.412 -7.268 1.00 . A A . 35 ALA N 1 1
5 8536 1 1 35 ALA O O -8.302 7.229 -5.177 1.00 . A A . 35 ALA O 1 1
5 8537 1 1 36 LEU C C -6.662 4.635 -3.045 1.00 . A A . 36 LEU C 1 1
5 8538 1 1 36 LEU CA C -8.074 5.235 -3.196 1.00 . A A . 36 LEU CA 1 1
5 8539 1 1 36 LEU CB C -9.056 4.618 -2.154 1.00 . A A . 36 LEU CB 1 1
5 8540 1 1 36 LEU CD1 C -11.324 4.647 -0.943 1.00 . A A . 36 LEU CD1 1 1
5 8541 1 1 36 LEU CD2 C -10.396 6.810 -1.940 1.00 . A A . 36 LEU CD2 1 1
5 8542 1 1 36 LEU CG C -10.481 5.269 -2.081 1.00 . A A . 36 LEU CG 1 1
5 8543 1 1 36 LEU H H -8.843 4.167 -4.867 1.00 . A A . 36 LEU H 1 1
5 8544 1 1 36 LEU HA H -7.996 6.305 -2.994 1.00 . A A . 36 LEU HA 1 1
5 8545 1 1 36 LEU HB2 H -9.178 3.563 -2.384 1.00 . A A . 36 LEU HB2 1 1
5 8546 1 1 36 LEU HB3 H -8.603 4.695 -1.171 1.00 . A A . 36 LEU HB3 1 1
5 8547 1 1 36 LEU HD11 H -10.853 4.834 0.016 1.00 . A A . 36 LEU HD11 1 1
5 8548 1 1 36 LEU HD12 H -11.406 3.581 -1.097 1.00 . A A . 36 LEU HD12 1 1
5 8549 1 1 36 LEU HD13 H -12.316 5.079 -0.945 1.00 . A A . 36 LEU HD13 1 1
5 8550 1 1 36 LEU HD21 H -9.879 7.221 -2.796 1.00 . A A . 36 LEU HD21 1 1
5 8551 1 1 36 LEU HD22 H -9.857 7.070 -1.037 1.00 . A A . 36 LEU HD22 1 1
5 8552 1 1 36 LEU HD23 H -11.392 7.232 -1.896 1.00 . A A . 36 LEU HD23 1 1
5 8553 1 1 36 LEU HG H -11.000 5.060 -3.007 1.00 . A A . 36 LEU HG 1 1
5 8554 1 1 36 LEU N N -8.595 5.068 -4.574 1.00 . A A . 36 LEU N 1 1
5 8555 1 1 36 LEU O O -6.032 4.813 -2.001 1.00 . A A . 36 LEU O 1 1
5 8556 1 1 37 ILE C C -4.451 2.976 -5.582 1.00 . A A . 37 ILE C 1 1
5 8557 1 1 37 ILE CA C -4.810 3.378 -4.135 1.00 . A A . 37 ILE CA 1 1
5 8558 1 1 37 ILE CB C -4.585 2.165 -3.150 1.00 . A A . 37 ILE CB 1 1
5 8559 1 1 37 ILE CD1 C -2.779 0.600 -2.121 1.00 . A A . 37 ILE CD1 1 1
5 8560 1 1 37 ILE CG1 C -3.099 1.670 -3.161 1.00 . A A . 37 ILE CG1 1 1
5 8561 1 1 37 ILE CG2 C -5.573 1.005 -3.433 1.00 . A A . 37 ILE CG2 1 1
5 8562 1 1 37 ILE H H -6.810 3.642 -4.788 1.00 . A A . 37 ILE H 1 1
5 8563 1 1 37 ILE HA H -4.155 4.191 -3.825 1.00 . A A . 37 ILE HA 1 1
5 8564 1 1 37 ILE HB H -4.811 2.530 -2.152 1.00 . A A . 37 ILE HB 1 1
5 8565 1 1 37 ILE HD11 H -3.016 0.972 -1.131 1.00 . A A . 37 ILE HD11 1 1
5 8566 1 1 37 ILE HD12 H -1.727 0.364 -2.169 1.00 . A A . 37 ILE HD12 1 1
5 8567 1 1 37 ILE HD13 H -3.354 -0.293 -2.318 1.00 . A A . 37 ILE HD13 1 1
5 8568 1 1 37 ILE HG12 H -2.860 1.260 -4.134 1.00 . A A . 37 ILE HG12 1 1
5 8569 1 1 37 ILE HG13 H -2.442 2.513 -2.971 1.00 . A A . 37 ILE HG13 1 1
5 8570 1 1 37 ILE HG21 H -6.592 1.371 -3.404 1.00 . A A . 37 ILE HG21 1 1
5 8571 1 1 37 ILE HG22 H -5.456 0.230 -2.685 1.00 . A A . 37 ILE HG22 1 1
5 8572 1 1 37 ILE HG23 H -5.376 0.583 -4.412 1.00 . A A . 37 ILE HG23 1 1
5 8573 1 1 37 ILE N N -6.195 3.887 -4.068 1.00 . A A . 37 ILE N 1 1
5 8574 1 1 37 ILE O O -5.163 2.185 -6.203 1.00 . A A . 37 ILE O 1 1
5 8575 1 1 38 CYS C C -1.338 3.285 -7.532 1.00 . A A . 38 CYS C 1 1
5 8576 1 1 38 CYS CA C -2.867 3.176 -7.464 1.00 . A A . 38 CYS CA 1 1
5 8577 1 1 38 CYS CB C -3.534 4.088 -8.522 1.00 . A A . 38 CYS CB 1 1
5 8578 1 1 38 CYS H H -2.844 4.177 -5.593 1.00 . A A . 38 CYS H 1 1
5 8579 1 1 38 CYS HA H -3.144 2.141 -7.667 1.00 . A A . 38 CYS HA 1 1
5 8580 1 1 38 CYS HB2 H -3.127 3.867 -9.502 1.00 . A A . 38 CYS HB2 1 1
5 8581 1 1 38 CYS HB3 H -4.603 3.894 -8.540 1.00 . A A . 38 CYS HB3 1 1
5 8582 1 1 38 CYS HG H -4.454 6.329 -7.754 1.00 . A A . 38 CYS HG 1 1
5 8583 1 1 38 CYS N N -3.351 3.521 -6.116 1.00 . A A . 38 CYS N 1 1
5 8584 1 1 38 CYS O O -0.715 3.991 -6.731 1.00 . A A . 38 CYS O 1 1
5 8585 1 1 38 CYS SG S -3.311 5.854 -8.222 1.00 . A A . 38 CYS SG 1 1
5 8586 1 1 39 TRP C C 1.123 3.893 -9.434 1.00 . A A . 39 TRP C 1 1
5 8587 1 1 39 TRP CA C 0.694 2.556 -8.804 1.00 . A A . 39 TRP CA 1 1
5 8588 1 1 39 TRP CB C 1.049 1.354 -9.751 1.00 . A A . 39 TRP CB 1 1
5 8589 1 1 39 TRP CD1 C -0.979 0.145 -10.812 1.00 . A A . 39 TRP CD1 1 1
5 8590 1 1 39 TRP CD2 C -0.117 1.750 -12.121 1.00 . A A . 39 TRP CD2 1 1
5 8591 1 1 39 TRP CE2 C -1.215 1.167 -12.783 1.00 . A A . 39 TRP CE2 1 1
5 8592 1 1 39 TRP CE3 C 0.576 2.784 -12.760 1.00 . A A . 39 TRP CE3 1 1
5 8593 1 1 39 TRP CG C 0.021 1.083 -10.848 1.00 . A A . 39 TRP CG 1 1
5 8594 1 1 39 TRP CH2 C -0.931 2.595 -14.645 1.00 . A A . 39 TRP CH2 1 1
5 8595 1 1 39 TRP CZ2 C -1.631 1.580 -14.046 1.00 . A A . 39 TRP CZ2 1 1
5 8596 1 1 39 TRP CZ3 C 0.165 3.196 -14.012 1.00 . A A . 39 TRP CZ3 1 1
5 8597 1 1 39 TRP H H -1.349 2.040 -9.087 1.00 . A A . 39 TRP H 1 1
5 8598 1 1 39 TRP HA H 1.226 2.432 -7.863 1.00 . A A . 39 TRP HA 1 1
5 8599 1 1 39 TRP HB2 H 2.005 1.537 -10.234 1.00 . A A . 39 TRP HB2 1 1
5 8600 1 1 39 TRP HB3 H 1.138 0.454 -9.153 1.00 . A A . 39 TRP HB3 1 1
5 8601 1 1 39 TRP HD1 H -1.149 -0.532 -9.987 1.00 . A A . 39 TRP HD1 1 1
5 8602 1 1 39 TRP HE1 H -2.486 -0.376 -12.169 1.00 . A A . 39 TRP HE1 1 1
5 8603 1 1 39 TRP HE3 H 1.425 3.258 -12.287 1.00 . A A . 39 TRP HE3 1 1
5 8604 1 1 39 TRP HH2 H -1.219 2.946 -15.627 1.00 . A A . 39 TRP HH2 1 1
5 8605 1 1 39 TRP HZ2 H -2.474 1.122 -14.546 1.00 . A A . 39 TRP HZ2 1 1
5 8606 1 1 39 TRP HZ3 H 0.696 3.995 -14.518 1.00 . A A . 39 TRP HZ3 1 1
5 8607 1 1 39 TRP N N -0.760 2.566 -8.509 1.00 . A A . 39 TRP N 1 1
5 8608 1 1 39 TRP NE1 N -1.718 0.193 -11.965 1.00 . A A . 39 TRP NE1 1 1
5 8609 1 1 39 TRP O O 0.301 4.574 -10.063 1.00 . A A . 39 TRP O 1 1
5 8610 1 1 40 SER C C 3.288 5.128 -11.403 1.00 . A A . 40 SER C 1 1
5 8611 1 1 40 SER CA C 3.012 5.434 -9.902 1.00 . A A . 40 SER CA 1 1
5 8612 1 1 40 SER CB C 4.324 5.835 -9.162 1.00 . A A . 40 SER CB 1 1
5 8613 1 1 40 SER H H 2.958 3.747 -8.629 1.00 . A A . 40 SER H 1 1
5 8614 1 1 40 SER HA H 2.304 6.259 -9.835 1.00 . A A . 40 SER HA 1 1
5 8615 1 1 40 SER HB2 H 4.805 6.650 -9.686 1.00 . A A . 40 SER HB2 1 1
5 8616 1 1 40 SER HB3 H 4.083 6.158 -8.156 1.00 . A A . 40 SER HB3 1 1
5 8617 1 1 40 SER HG H 5.836 4.909 -8.323 1.00 . A A . 40 SER HG 1 1
5 8618 1 1 40 SER N N 2.403 4.264 -9.244 1.00 . A A . 40 SER N 1 1
5 8619 1 1 40 SER O O 3.474 3.958 -11.761 1.00 . A A . 40 SER O 1 1
5 8620 1 1 40 SER OG O 5.251 4.757 -9.074 1.00 . A A . 40 SER OG 1 1
5 8621 1 1 41 PRO C C 5.121 5.491 -13.940 1.00 . A A . 41 PRO C 1 1
5 8622 1 1 41 PRO CA C 3.663 5.969 -13.753 1.00 . A A . 41 PRO CA 1 1
5 8623 1 1 41 PRO CB C 3.425 7.370 -14.379 1.00 . A A . 41 PRO CB 1 1
5 8624 1 1 41 PRO CD C 3.003 7.594 -12.023 1.00 . A A . 41 PRO CD 1 1
5 8625 1 1 41 PRO CG C 3.553 8.331 -13.228 1.00 . A A . 41 PRO CG 1 1
5 8626 1 1 41 PRO HA H 2.997 5.242 -14.211 1.00 . A A . 41 PRO HA 1 1
5 8627 1 1 41 PRO HB2 H 4.155 7.579 -15.161 1.00 . A A . 41 PRO HB2 1 1
5 8628 1 1 41 PRO HB3 H 2.426 7.423 -14.792 1.00 . A A . 41 PRO HB3 1 1
5 8629 1 1 41 PRO HD2 H 3.493 7.926 -11.113 1.00 . A A . 41 PRO HD2 1 1
5 8630 1 1 41 PRO HD3 H 1.931 7.733 -11.941 1.00 . A A . 41 PRO HD3 1 1
5 8631 1 1 41 PRO HG2 H 4.599 8.593 -13.078 1.00 . A A . 41 PRO HG2 1 1
5 8632 1 1 41 PRO HG3 H 2.970 9.226 -13.416 1.00 . A A . 41 PRO HG3 1 1
5 8633 1 1 41 PRO N N 3.321 6.167 -12.311 1.00 . A A . 41 PRO N 1 1
5 8634 1 1 41 PRO O O 5.443 4.822 -14.931 1.00 . A A . 41 PRO O 1 1
5 8635 1 1 42 SER C C 7.398 3.910 -12.379 1.00 . A A . 42 SER C 1 1
5 8636 1 1 42 SER CA C 7.368 5.370 -12.867 1.00 . A A . 42 SER CA 1 1
5 8637 1 1 42 SER CB C 8.149 6.281 -11.894 1.00 . A A . 42 SER CB 1 1
5 8638 1 1 42 SER H H 5.654 6.449 -12.264 1.00 . A A . 42 SER H 1 1
5 8639 1 1 42 SER HA H 7.820 5.424 -13.855 1.00 . A A . 42 SER HA 1 1
5 8640 1 1 42 SER HB2 H 9.164 5.919 -11.779 1.00 . A A . 42 SER HB2 1 1
5 8641 1 1 42 SER HB3 H 8.176 7.291 -12.289 1.00 . A A . 42 SER HB3 1 1
5 8642 1 1 42 SER HG H 7.970 6.968 -10.057 1.00 . A A . 42 SER HG 1 1
5 8643 1 1 42 SER N N 5.979 5.844 -12.962 1.00 . A A . 42 SER N 1 1
5 8644 1 1 42 SER O O 8.347 3.166 -12.662 1.00 . A A . 42 SER O 1 1
5 8645 1 1 42 SER OG O 7.529 6.312 -10.612 1.00 . A A . 42 SER OG 1 1
5 8646 1 1 43 GLY C C 7.042 1.833 -9.918 1.00 . A A . 43 GLY C 1 1
5 8647 1 1 43 GLY CA C 6.168 2.159 -11.120 1.00 . A A . 43 GLY CA 1 1
5 8648 1 1 43 GLY H H 5.664 4.188 -11.380 1.00 . A A . 43 GLY H 1 1
5 8649 1 1 43 GLY HA2 H 5.130 2.039 -10.833 1.00 . A A . 43 GLY HA2 1 1
5 8650 1 1 43 GLY HA3 H 6.385 1.458 -11.916 1.00 . A A . 43 GLY HA3 1 1
5 8651 1 1 43 GLY N N 6.345 3.524 -11.616 1.00 . A A . 43 GLY N 1 1
5 8652 1 1 43 GLY O O 7.031 0.706 -9.436 1.00 . A A . 43 GLY O 1 1
5 8653 1 1 44 ASN C C 8.158 2.771 -6.961 1.00 . A A . 44 ASN C 1 1
5 8654 1 1 44 ASN CA C 8.789 2.653 -8.360 1.00 . A A . 44 ASN CA 1 1
5 8655 1 1 44 ASN CB C 9.927 3.698 -8.546 1.00 . A A . 44 ASN CB 1 1
5 8656 1 1 44 ASN CG C 10.671 3.546 -9.882 1.00 . A A . 44 ASN CG 1 1
5 8657 1 1 44 ASN H H 7.686 3.724 -9.817 1.00 . A A . 44 ASN H 1 1
5 8658 1 1 44 ASN HA H 9.213 1.656 -8.454 1.00 . A A . 44 ASN HA 1 1
5 8659 1 1 44 ASN HB2 H 9.511 4.700 -8.491 1.00 . A A . 44 ASN HB2 1 1
5 8660 1 1 44 ASN HB3 H 10.651 3.581 -7.744 1.00 . A A . 44 ASN HB3 1 1
5 8661 1 1 44 ASN HD21 H 10.811 5.524 -10.092 1.00 . A A . 44 ASN HD21 1 1
5 8662 1 1 44 ASN HD22 H 11.496 4.576 -11.366 1.00 . A A . 44 ASN HD22 1 1
5 8663 1 1 44 ASN N N 7.792 2.828 -9.433 1.00 . A A . 44 ASN N 1 1
5 8664 1 1 44 ASN ND2 N 11.031 4.659 -10.507 1.00 . A A . 44 ASN ND2 1 1
5 8665 1 1 44 ASN O O 8.827 2.527 -5.949 1.00 . A A . 44 ASN O 1 1
5 8666 1 1 44 ASN OD1 O 10.902 2.434 -10.367 1.00 . A A . 44 ASN OD1 1 1
5 8667 1 1 45 SER C C 4.613 3.268 -5.919 1.00 . A A . 45 SER C 1 1
5 8668 1 1 45 SER CA C 6.130 3.395 -5.675 1.00 . A A . 45 SER CA 1 1
5 8669 1 1 45 SER CB C 6.489 4.815 -5.177 1.00 . A A . 45 SER CB 1 1
5 8670 1 1 45 SER H H 6.371 3.214 -7.758 1.00 . A A . 45 SER H 1 1
5 8671 1 1 45 SER HA H 6.432 2.663 -4.932 1.00 . A A . 45 SER HA 1 1
5 8672 1 1 45 SER HB2 H 5.921 5.047 -4.286 1.00 . A A . 45 SER HB2 1 1
5 8673 1 1 45 SER HB3 H 7.548 4.861 -4.945 1.00 . A A . 45 SER HB3 1 1
5 8674 1 1 45 SER HG H 6.604 6.637 -5.921 1.00 . A A . 45 SER HG 1 1
5 8675 1 1 45 SER N N 6.864 3.129 -6.919 1.00 . A A . 45 SER N 1 1
5 8676 1 1 45 SER O O 4.178 2.992 -7.046 1.00 . A A . 45 SER O 1 1
5 8677 1 1 45 SER OG O 6.201 5.793 -6.174 1.00 . A A . 45 SER OG 1 1
5 8678 1 1 46 PHE C C 1.795 4.626 -4.055 1.00 . A A . 46 PHE C 1 1
5 8679 1 1 46 PHE CA C 2.340 3.528 -4.972 1.00 . A A . 46 PHE CA 1 1
5 8680 1 1 46 PHE CB C 1.687 2.156 -4.651 1.00 . A A . 46 PHE CB 1 1
5 8681 1 1 46 PHE CD1 C 3.014 1.081 -2.756 1.00 . A A . 46 PHE CD1 1 1
5 8682 1 1 46 PHE CD2 C 0.770 1.774 -2.295 1.00 . A A . 46 PHE CD2 1 1
5 8683 1 1 46 PHE CE1 C 3.133 0.619 -1.459 1.00 . A A . 46 PHE CE1 1 1
5 8684 1 1 46 PHE CE2 C 0.894 1.307 -1.001 1.00 . A A . 46 PHE CE2 1 1
5 8685 1 1 46 PHE CG C 1.830 1.667 -3.203 1.00 . A A . 46 PHE CG 1 1
5 8686 1 1 46 PHE CZ C 2.075 0.731 -0.584 1.00 . A A . 46 PHE CZ 1 1
5 8687 1 1 46 PHE H H 4.217 3.563 -3.971 1.00 . A A . 46 PHE H 1 1
5 8688 1 1 46 PHE HA H 2.094 3.797 -6.002 1.00 . A A . 46 PHE HA 1 1
5 8689 1 1 46 PHE HB2 H 0.628 2.213 -4.883 1.00 . A A . 46 PHE HB2 1 1
5 8690 1 1 46 PHE HB3 H 2.129 1.405 -5.298 1.00 . A A . 46 PHE HB3 1 1
5 8691 1 1 46 PHE HD1 H 3.851 0.990 -3.436 1.00 . A A . 46 PHE HD1 1 1
5 8692 1 1 46 PHE HD2 H -0.162 2.225 -2.614 1.00 . A A . 46 PHE HD2 1 1
5 8693 1 1 46 PHE HE1 H 4.061 0.166 -1.127 1.00 . A A . 46 PHE HE1 1 1
5 8694 1 1 46 PHE HE2 H 0.063 1.396 -0.308 1.00 . A A . 46 PHE HE2 1 1
5 8695 1 1 46 PHE HZ H 2.171 0.365 0.435 1.00 . A A . 46 PHE HZ 1 1
5 8696 1 1 46 PHE N N 3.809 3.467 -4.859 1.00 . A A . 46 PHE N 1 1
5 8697 1 1 46 PHE O O 2.362 4.893 -2.990 1.00 . A A . 46 PHE O 1 1
5 8698 1 1 47 HIS C C -1.286 5.898 -3.195 1.00 . A A . 47 HIS C 1 1
5 8699 1 1 47 HIS CA C 0.051 6.368 -3.770 1.00 . A A . 47 HIS CA 1 1
5 8700 1 1 47 HIS CB C -0.171 7.573 -4.721 1.00 . A A . 47 HIS CB 1 1
5 8701 1 1 47 HIS CD2 C 2.134 7.639 -5.944 1.00 . A A . 47 HIS CD2 1 1
5 8702 1 1 47 HIS CE1 C 2.517 9.776 -5.758 1.00 . A A . 47 HIS CE1 1 1
5 8703 1 1 47 HIS CG C 1.091 8.183 -5.271 1.00 . A A . 47 HIS CG 1 1
5 8704 1 1 47 HIS H H 0.255 4.917 -5.287 1.00 . A A . 47 HIS H 1 1
5 8705 1 1 47 HIS HA H 0.700 6.676 -2.952 1.00 . A A . 47 HIS HA 1 1
5 8706 1 1 47 HIS HB2 H -0.772 7.259 -5.563 1.00 . A A . 47 HIS HB2 1 1
5 8707 1 1 47 HIS HB3 H -0.708 8.355 -4.187 1.00 . A A . 47 HIS HB3 1 1
5 8708 1 1 47 HIS HD1 H 0.792 10.195 -4.772 1.00 . A A . 47 HIS HD1 1 1
5 8709 1 1 47 HIS HD2 H 2.260 6.596 -6.201 1.00 . A A . 47 HIS HD2 1 1
5 8710 1 1 47 HIS HE1 H 2.989 10.744 -5.829 1.00 . A A . 47 HIS HE1 1 1
5 8711 1 1 47 HIS HE2 H 3.916 8.538 -6.567 1.00 . A A . 47 HIS HE2 1 1
5 8712 1 1 47 HIS N N 0.688 5.248 -4.479 1.00 . A A . 47 HIS N 1 1
5 8713 1 1 47 HIS ND1 N 1.371 9.522 -5.178 1.00 . A A . 47 HIS ND1 1 1
5 8714 1 1 47 HIS NE2 N 3.002 8.653 -6.230 1.00 . A A . 47 HIS NE2 1 1
5 8715 1 1 47 HIS O O -1.996 5.109 -3.825 1.00 . A A . 47 HIS O 1 1
5 8716 1 1 48 VAL C C -3.619 7.347 -0.972 1.00 . A A . 48 VAL C 1 1
5 8717 1 1 48 VAL CA C -2.832 6.058 -1.260 1.00 . A A . 48 VAL CA 1 1
5 8718 1 1 48 VAL CB C -2.507 5.307 0.090 1.00 . A A . 48 VAL CB 1 1
5 8719 1 1 48 VAL CG1 C -3.802 4.963 0.850 1.00 . A A . 48 VAL CG1 1 1
5 8720 1 1 48 VAL CG2 C -1.663 4.035 -0.166 1.00 . A A . 48 VAL CG2 1 1
5 8721 1 1 48 VAL H H -1.027 7.076 -1.610 1.00 . A A . 48 VAL H 1 1
5 8722 1 1 48 VAL HA H -3.440 5.395 -1.881 1.00 . A A . 48 VAL HA 1 1
5 8723 1 1 48 VAL HB H -1.920 5.972 0.722 1.00 . A A . 48 VAL HB 1 1
5 8724 1 1 48 VAL HG11 H -4.352 5.873 1.070 1.00 . A A . 48 VAL HG11 1 1
5 8725 1 1 48 VAL HG12 H -3.564 4.464 1.780 1.00 . A A . 48 VAL HG12 1 1
5 8726 1 1 48 VAL HG13 H -4.424 4.312 0.246 1.00 . A A . 48 VAL HG13 1 1
5 8727 1 1 48 VAL HG21 H -1.427 3.550 0.774 1.00 . A A . 48 VAL HG21 1 1
5 8728 1 1 48 VAL HG22 H -0.743 4.304 -0.669 1.00 . A A . 48 VAL HG22 1 1
5 8729 1 1 48 VAL HG23 H -2.220 3.345 -0.790 1.00 . A A . 48 VAL HG23 1 1
5 8730 1 1 48 VAL N N -1.617 6.407 -2.000 1.00 . A A . 48 VAL N 1 1
5 8731 1 1 48 VAL O O -3.103 8.276 -0.330 1.00 . A A . 48 VAL O 1 1
5 8732 1 1 49 PHE C C -6.762 8.277 -0.208 1.00 . A A . 49 PHE C 1 1
5 8733 1 1 49 PHE CA C -5.761 8.533 -1.330 1.00 . A A . 49 PHE CA 1 1
5 8734 1 1 49 PHE CB C -6.523 8.762 -2.655 1.00 . A A . 49 PHE CB 1 1
5 8735 1 1 49 PHE CD1 C -5.208 10.333 -4.129 1.00 . A A . 49 PHE CD1 1 1
5 8736 1 1 49 PHE CD2 C -5.165 8.005 -4.675 1.00 . A A . 49 PHE CD2 1 1
5 8737 1 1 49 PHE CE1 C -4.391 10.601 -5.194 1.00 . A A . 49 PHE CE1 1 1
5 8738 1 1 49 PHE CE2 C -4.339 8.274 -5.748 1.00 . A A . 49 PHE CE2 1 1
5 8739 1 1 49 PHE CG C -5.617 9.038 -3.847 1.00 . A A . 49 PHE CG 1 1
5 8740 1 1 49 PHE CZ C -3.950 9.574 -6.005 1.00 . A A . 49 PHE CZ 1 1
5 8741 1 1 49 PHE H H -5.192 6.579 -1.894 1.00 . A A . 49 PHE H 1 1
5 8742 1 1 49 PHE HA H -5.176 9.419 -1.097 1.00 . A A . 49 PHE HA 1 1
5 8743 1 1 49 PHE HB2 H -7.123 7.885 -2.882 1.00 . A A . 49 PHE HB2 1 1
5 8744 1 1 49 PHE HB3 H -7.193 9.610 -2.539 1.00 . A A . 49 PHE HB3 1 1
5 8745 1 1 49 PHE HD1 H -5.546 11.144 -3.502 1.00 . A A . 49 PHE HD1 1 1
5 8746 1 1 49 PHE HD2 H -5.476 6.986 -4.469 1.00 . A A . 49 PHE HD2 1 1
5 8747 1 1 49 PHE HE1 H -4.088 11.622 -5.395 1.00 . A A . 49 PHE HE1 1 1
5 8748 1 1 49 PHE HE2 H -3.994 7.469 -6.387 1.00 . A A . 49 PHE HE2 1 1
5 8749 1 1 49 PHE HZ H -3.304 9.791 -6.845 1.00 . A A . 49 PHE HZ 1 1
5 8750 1 1 49 PHE N N -4.857 7.384 -1.464 1.00 . A A . 49 PHE N 1 1
5 8751 1 1 49 PHE O O -7.195 7.128 -0.016 1.00 . A A . 49 PHE O 1 1
5 8752 1 1 50 ASP C C -7.871 8.259 2.602 1.00 . A A . 50 ASP C 1 1
5 8753 1 1 50 ASP CA C -8.150 9.365 1.565 1.00 . A A . 50 ASP CA 1 1
5 8754 1 1 50 ASP CB C -9.594 9.224 0.979 1.00 . A A . 50 ASP CB 1 1
5 8755 1 1 50 ASP CG C -10.000 10.394 0.067 1.00 . A A . 50 ASP CG 1 1
5 8756 1 1 50 ASP H H -6.714 10.226 0.269 1.00 . A A . 50 ASP H 1 1
5 8757 1 1 50 ASP HA H -8.072 10.324 2.067 1.00 . A A . 50 ASP HA 1 1
5 8758 1 1 50 ASP HB2 H -9.653 8.297 0.409 1.00 . A A . 50 ASP HB2 1 1
5 8759 1 1 50 ASP HB3 H -10.306 9.155 1.798 1.00 . A A . 50 ASP HB3 1 1
5 8760 1 1 50 ASP N N -7.141 9.370 0.489 1.00 . A A . 50 ASP N 1 1
5 8761 1 1 50 ASP O O -8.613 7.295 2.672 1.00 . A A . 50 ASP O 1 1
5 8762 1 1 50 ASP OD1 O -9.670 10.375 -1.141 1.00 . A A . 50 ASP OD1 1 1
5 8763 1 1 50 ASP OD2 O -10.657 11.342 0.550 1.00 . A A . 50 ASP OD2 1 1
5 8764 1 1 51 GLN C C -7.431 6.892 5.305 1.00 . A A . 51 GLN C 1 1
5 8765 1 1 51 GLN CA C -6.309 7.386 4.349 1.00 . A A . 51 GLN CA 1 1
5 8766 1 1 51 GLN CB C -5.082 7.931 5.147 1.00 . A A . 51 GLN CB 1 1
5 8767 1 1 51 GLN CD C -3.142 6.529 4.099 1.00 . A A . 51 GLN CD 1 1
5 8768 1 1 51 GLN CG C -3.741 7.931 4.358 1.00 . A A . 51 GLN CG 1 1
5 8769 1 1 51 GLN H H -6.249 9.213 3.261 1.00 . A A . 51 GLN H 1 1
5 8770 1 1 51 GLN HA H -5.971 6.532 3.770 1.00 . A A . 51 GLN HA 1 1
5 8771 1 1 51 GLN HB2 H -5.293 8.954 5.459 1.00 . A A . 51 GLN HB2 1 1
5 8772 1 1 51 GLN HB3 H -4.940 7.329 6.040 1.00 . A A . 51 GLN HB3 1 1
5 8773 1 1 51 GLN HE21 H -1.300 7.256 4.179 1.00 . A A . 51 GLN HE21 1 1
5 8774 1 1 51 GLN HE22 H -1.423 5.557 3.891 1.00 . A A . 51 GLN HE22 1 1
5 8775 1 1 51 GLN HG2 H -3.900 8.411 3.398 1.00 . A A . 51 GLN HG2 1 1
5 8776 1 1 51 GLN HG3 H -3.015 8.514 4.915 1.00 . A A . 51 GLN HG3 1 1
5 8777 1 1 51 GLN N N -6.775 8.401 3.367 1.00 . A A . 51 GLN N 1 1
5 8778 1 1 51 GLN NE2 N -1.822 6.439 4.049 1.00 . A A . 51 GLN NE2 1 1
5 8779 1 1 51 GLN O O -7.463 5.715 5.662 1.00 . A A . 51 GLN O 1 1
5 8780 1 1 51 GLN OE1 O -3.849 5.539 3.952 1.00 . A A . 51 GLN OE1 1 1
5 8781 1 1 52 GLY C C -10.504 6.535 5.761 1.00 . A A . 52 GLY C 1 1
5 8782 1 1 52 GLY CA C -9.511 7.445 6.499 1.00 . A A . 52 GLY CA 1 1
5 8783 1 1 52 GLY H H -8.251 8.718 5.367 1.00 . A A . 52 GLY H 1 1
5 8784 1 1 52 GLY HA2 H -9.173 6.958 7.408 1.00 . A A . 52 GLY HA2 1 1
5 8785 1 1 52 GLY HA3 H -10.018 8.360 6.774 1.00 . A A . 52 GLY HA3 1 1
5 8786 1 1 52 GLY N N -8.355 7.795 5.674 1.00 . A A . 52 GLY N 1 1
5 8787 1 1 52 GLY O O -10.899 5.495 6.297 1.00 . A A . 52 GLY O 1 1
5 8788 1 1 53 GLN C C -11.355 4.829 3.259 1.00 . A A . 53 GLN C 1 1
5 8789 1 1 53 GLN CA C -11.909 6.191 3.722 1.00 . A A . 53 GLN CA 1 1
5 8790 1 1 53 GLN CB C -12.325 7.043 2.493 1.00 . A A . 53 GLN CB 1 1
5 8791 1 1 53 GLN CD C -14.804 6.363 2.395 1.00 . A A . 53 GLN CD 1 1
5 8792 1 1 53 GLN CG C -13.473 6.454 1.642 1.00 . A A . 53 GLN CG 1 1
5 8793 1 1 53 GLN H H -10.478 7.724 4.125 1.00 . A A . 53 GLN H 1 1
5 8794 1 1 53 GLN HA H -12.779 6.029 4.353 1.00 . A A . 53 GLN HA 1 1
5 8795 1 1 53 GLN HB2 H -12.634 8.024 2.840 1.00 . A A . 53 GLN HB2 1 1
5 8796 1 1 53 GLN HB3 H -11.454 7.169 1.855 1.00 . A A . 53 GLN HB3 1 1
5 8797 1 1 53 GLN HE21 H -15.334 4.767 1.367 1.00 . A A . 53 GLN HE21 1 1
5 8798 1 1 53 GLN HE22 H -16.476 5.313 2.527 1.00 . A A . 53 GLN HE22 1 1
5 8799 1 1 53 GLN HG2 H -13.623 7.087 0.775 1.00 . A A . 53 GLN HG2 1 1
5 8800 1 1 53 GLN HG3 H -13.188 5.459 1.305 1.00 . A A . 53 GLN HG3 1 1
5 8801 1 1 53 GLN N N -10.893 6.922 4.524 1.00 . A A . 53 GLN N 1 1
5 8802 1 1 53 GLN NE2 N -15.617 5.380 2.065 1.00 . A A . 53 GLN NE2 1 1
5 8803 1 1 53 GLN O O -12.037 3.800 3.336 1.00 . A A . 53 GLN O 1 1
5 8804 1 1 53 GLN OE1 O -15.102 7.176 3.268 1.00 . A A . 53 GLN OE1 1 1
5 8805 1 1 54 PHE C C -9.223 2.695 3.530 1.00 . A A . 54 PHE C 1 1
5 8806 1 1 54 PHE CA C -9.298 3.714 2.382 1.00 . A A . 54 PHE CA 1 1
5 8807 1 1 54 PHE CB C -7.876 4.218 1.983 1.00 . A A . 54 PHE CB 1 1
5 8808 1 1 54 PHE CD1 C -6.691 2.542 0.481 1.00 . A A . 54 PHE CD1 1 1
5 8809 1 1 54 PHE CD2 C -5.966 2.721 2.755 1.00 . A A . 54 PHE CD2 1 1
5 8810 1 1 54 PHE CE1 C -5.733 1.569 0.264 1.00 . A A . 54 PHE CE1 1 1
5 8811 1 1 54 PHE CE2 C -5.017 1.751 2.530 1.00 . A A . 54 PHE CE2 1 1
5 8812 1 1 54 PHE CG C -6.826 3.137 1.733 1.00 . A A . 54 PHE CG 1 1
5 8813 1 1 54 PHE CZ C -4.902 1.173 1.287 1.00 . A A . 54 PHE CZ 1 1
5 8814 1 1 54 PHE H H -9.724 5.756 2.620 1.00 . A A . 54 PHE H 1 1
5 8815 1 1 54 PHE HA H -9.770 3.246 1.522 1.00 . A A . 54 PHE HA 1 1
5 8816 1 1 54 PHE HB2 H -7.954 4.808 1.075 1.00 . A A . 54 PHE HB2 1 1
5 8817 1 1 54 PHE HB3 H -7.502 4.867 2.770 1.00 . A A . 54 PHE HB3 1 1
5 8818 1 1 54 PHE HD1 H -7.339 2.849 -0.331 1.00 . A A . 54 PHE HD1 1 1
5 8819 1 1 54 PHE HD2 H -6.050 3.169 3.739 1.00 . A A . 54 PHE HD2 1 1
5 8820 1 1 54 PHE HE1 H -5.640 1.111 -0.712 1.00 . A A . 54 PHE HE1 1 1
5 8821 1 1 54 PHE HE2 H -4.360 1.439 3.335 1.00 . A A . 54 PHE HE2 1 1
5 8822 1 1 54 PHE HZ H -4.153 0.405 1.112 1.00 . A A . 54 PHE HZ 1 1
5 8823 1 1 54 PHE N N -10.112 4.877 2.761 1.00 . A A . 54 PHE N 1 1
5 8824 1 1 54 PHE O O -9.504 1.509 3.337 1.00 . A A . 54 PHE O 1 1
5 8825 1 1 55 ALA C C -10.103 1.657 6.253 1.00 . A A . 55 ALA C 1 1
5 8826 1 1 55 ALA CA C -8.749 2.300 5.902 1.00 . A A . 55 ALA CA 1 1
5 8827 1 1 55 ALA CB C -8.174 3.063 7.103 1.00 . A A . 55 ALA CB 1 1
5 8828 1 1 55 ALA H H -8.631 4.126 4.812 1.00 . A A . 55 ALA H 1 1
5 8829 1 1 55 ALA HA H -8.051 1.508 5.642 1.00 . A A . 55 ALA HA 1 1
5 8830 1 1 55 ALA HB1 H -8.857 3.851 7.399 1.00 . A A . 55 ALA HB1 1 1
5 8831 1 1 55 ALA HB2 H -7.221 3.501 6.836 1.00 . A A . 55 ALA HB2 1 1
5 8832 1 1 55 ALA HB3 H -8.030 2.384 7.935 1.00 . A A . 55 ALA HB3 1 1
5 8833 1 1 55 ALA N N -8.855 3.171 4.725 1.00 . A A . 55 ALA N 1 1
5 8834 1 1 55 ALA O O -10.169 0.490 6.624 1.00 . A A . 55 ALA O 1 1
5 8835 1 1 56 LYS C C -13.115 0.912 5.579 1.00 . A A . 56 LYS C 1 1
5 8836 1 1 56 LYS CA C -12.545 2.070 6.430 1.00 . A A . 56 LYS CA 1 1
5 8837 1 1 56 LYS CB C -13.432 3.353 6.355 1.00 . A A . 56 LYS CB 1 1
5 8838 1 1 56 LYS CD C -15.633 3.241 5.000 1.00 . A A . 56 LYS CD 1 1
5 8839 1 1 56 LYS CE C -17.117 2.841 5.014 1.00 . A A . 56 LYS CE 1 1
5 8840 1 1 56 LYS CG C -14.966 3.128 6.396 1.00 . A A . 56 LYS CG 1 1
5 8841 1 1 56 LYS H H -11.028 3.310 5.647 1.00 . A A . 56 LYS H 1 1
5 8842 1 1 56 LYS HA H -12.525 1.739 7.467 1.00 . A A . 56 LYS HA 1 1
5 8843 1 1 56 LYS HB2 H -13.164 3.994 7.189 1.00 . A A . 56 LYS HB2 1 1
5 8844 1 1 56 LYS HB3 H -13.185 3.888 5.441 1.00 . A A . 56 LYS HB3 1 1
5 8845 1 1 56 LYS HD2 H -15.557 4.269 4.660 1.00 . A A . 56 LYS HD2 1 1
5 8846 1 1 56 LYS HD3 H -15.094 2.600 4.302 1.00 . A A . 56 LYS HD3 1 1
5 8847 1 1 56 LYS HE2 H -17.515 2.946 4.013 1.00 . A A . 56 LYS HE2 1 1
5 8848 1 1 56 LYS HE3 H -17.203 1.804 5.321 1.00 . A A . 56 LYS HE3 1 1
5 8849 1 1 56 LYS HG2 H -15.158 2.138 6.793 1.00 . A A . 56 LYS HG2 1 1
5 8850 1 1 56 LYS HG3 H -15.412 3.859 7.059 1.00 . A A . 56 LYS HG3 1 1
5 8851 1 1 56 LYS HZ1 H -17.830 4.691 5.683 1.00 . A A . 56 LYS HZ1 1 1
5 8852 1 1 56 LYS HZ2 H -17.600 3.557 6.919 1.00 . A A . 56 LYS HZ2 1 1
5 8853 1 1 56 LYS HZ3 H -18.929 3.425 5.888 1.00 . A A . 56 LYS HZ3 1 1
5 8854 1 1 56 LYS N N -11.172 2.436 6.061 1.00 . A A . 56 LYS N 1 1
5 8855 1 1 56 LYS NZ N -17.923 3.686 5.940 1.00 . A A . 56 LYS NZ 1 1
5 8856 1 1 56 LYS O O -13.628 -0.060 6.141 1.00 . A A . 56 LYS O 1 1
5 8857 1 1 57 GLU C C -12.714 -0.889 2.607 1.00 . A A . 57 GLU C 1 1
5 8858 1 1 57 GLU CA C -13.717 0.041 3.329 1.00 . A A . 57 GLU CA 1 1
5 8859 1 1 57 GLU CB C -14.610 0.773 2.289 1.00 . A A . 57 GLU CB 1 1
5 8860 1 1 57 GLU CD C -14.657 2.145 0.119 1.00 . A A . 57 GLU CD 1 1
5 8861 1 1 57 GLU CG C -13.864 1.774 1.376 1.00 . A A . 57 GLU CG 1 1
5 8862 1 1 57 GLU H H -12.626 1.819 3.852 1.00 . A A . 57 GLU H 1 1
5 8863 1 1 57 GLU HA H -14.368 -0.589 3.937 1.00 . A A . 57 GLU HA 1 1
5 8864 1 1 57 GLU HB2 H -15.091 0.028 1.666 1.00 . A A . 57 GLU HB2 1 1
5 8865 1 1 57 GLU HB3 H -15.387 1.319 2.820 1.00 . A A . 57 GLU HB3 1 1
5 8866 1 1 57 GLU HG2 H -13.656 2.672 1.946 1.00 . A A . 57 GLU HG2 1 1
5 8867 1 1 57 GLU HG3 H -12.921 1.332 1.074 1.00 . A A . 57 GLU HG3 1 1
5 8868 1 1 57 GLU N N -13.067 1.030 4.238 1.00 . A A . 57 GLU N 1 1
5 8869 1 1 57 GLU O O -13.005 -2.066 2.388 1.00 . A A . 57 GLU O 1 1
5 8870 1 1 57 GLU OE1 O -14.664 1.345 -0.833 1.00 . A A . 57 GLU OE1 1 1
5 8871 1 1 57 GLU OE2 O -15.294 3.214 0.080 1.00 . A A . 57 GLU OE2 1 1
5 8872 1 1 58 VAL C C -9.702 -2.066 2.175 1.00 . A A . 58 VAL C 1 1
5 8873 1 1 58 VAL CA C -10.561 -1.039 1.396 1.00 . A A . 58 VAL CA 1 1
5 8874 1 1 58 VAL CB C -9.657 0.041 0.702 1.00 . A A . 58 VAL CB 1 1
5 8875 1 1 58 VAL CG1 C -8.561 -0.598 -0.135 1.00 . A A . 58 VAL CG1 1 1
5 8876 1 1 58 VAL CG2 C -10.506 1.017 -0.148 1.00 . A A . 58 VAL CG2 1 1
5 8877 1 1 58 VAL H H -11.288 0.499 2.670 1.00 . A A . 58 VAL H 1 1
5 8878 1 1 58 VAL HA H -11.113 -1.572 0.611 1.00 . A A . 58 VAL HA 1 1
5 8879 1 1 58 VAL HB H -9.174 0.625 1.492 1.00 . A A . 58 VAL HB 1 1
5 8880 1 1 58 VAL HG11 H -7.972 0.168 -0.619 1.00 . A A . 58 VAL HG11 1 1
5 8881 1 1 58 VAL HG12 H -9.003 -1.238 -0.889 1.00 . A A . 58 VAL HG12 1 1
5 8882 1 1 58 VAL HG13 H -7.915 -1.195 0.499 1.00 . A A . 58 VAL HG13 1 1
5 8883 1 1 58 VAL HG21 H -11.024 0.471 -0.926 1.00 . A A . 58 VAL HG21 1 1
5 8884 1 1 58 VAL HG22 H -9.869 1.769 -0.598 1.00 . A A . 58 VAL HG22 1 1
5 8885 1 1 58 VAL HG23 H -11.238 1.511 0.480 1.00 . A A . 58 VAL HG23 1 1
5 8886 1 1 58 VAL N N -11.534 -0.365 2.281 1.00 . A A . 58 VAL N 1 1
5 8887 1 1 58 VAL O O -9.422 -3.176 1.670 1.00 . A A . 58 VAL O 1 1
5 8888 1 1 59 LEU C C -9.341 -3.878 4.667 1.00 . A A . 59 LEU C 1 1
5 8889 1 1 59 LEU CA C -8.516 -2.618 4.275 1.00 . A A . 59 LEU CA 1 1
5 8890 1 1 59 LEU CB C -7.931 -1.916 5.535 1.00 . A A . 59 LEU CB 1 1
5 8891 1 1 59 LEU CD1 C -6.279 -0.310 6.624 1.00 . A A . 59 LEU CD1 1 1
5 8892 1 1 59 LEU CD2 C -5.758 -1.289 4.321 1.00 . A A . 59 LEU CD2 1 1
5 8893 1 1 59 LEU CG C -6.865 -0.808 5.288 1.00 . A A . 59 LEU CG 1 1
5 8894 1 1 59 LEU H H -9.498 -0.797 3.732 1.00 . A A . 59 LEU H 1 1
5 8895 1 1 59 LEU HA H -7.669 -2.953 3.668 1.00 . A A . 59 LEU HA 1 1
5 8896 1 1 59 LEU HB2 H -8.755 -1.475 6.086 1.00 . A A . 59 LEU HB2 1 1
5 8897 1 1 59 LEU HB3 H -7.478 -2.677 6.170 1.00 . A A . 59 LEU HB3 1 1
5 8898 1 1 59 LEU HD11 H -7.076 0.081 7.246 1.00 . A A . 59 LEU HD11 1 1
5 8899 1 1 59 LEU HD12 H -5.562 0.479 6.440 1.00 . A A . 59 LEU HD12 1 1
5 8900 1 1 59 LEU HD13 H -5.787 -1.123 7.146 1.00 . A A . 59 LEU HD13 1 1
5 8901 1 1 59 LEU HD21 H -6.193 -1.527 3.360 1.00 . A A . 59 LEU HD21 1 1
5 8902 1 1 59 LEU HD22 H -5.265 -2.167 4.722 1.00 . A A . 59 LEU HD22 1 1
5 8903 1 1 59 LEU HD23 H -5.028 -0.501 4.189 1.00 . A A . 59 LEU HD23 1 1
5 8904 1 1 59 LEU HG H -7.352 0.041 4.820 1.00 . A A . 59 LEU HG 1 1
5 8905 1 1 59 LEU N N -9.289 -1.703 3.410 1.00 . A A . 59 LEU N 1 1
5 8906 1 1 59 LEU O O -8.837 -4.970 4.499 1.00 . A A . 59 LEU O 1 1
5 8907 1 1 60 PRO C C -11.842 -5.792 4.224 1.00 . A A . 60 PRO C 1 1
5 8908 1 1 60 PRO CA C -11.428 -5.003 5.495 1.00 . A A . 60 PRO CA 1 1
5 8909 1 1 60 PRO CB C -12.649 -4.443 6.276 1.00 . A A . 60 PRO CB 1 1
5 8910 1 1 60 PRO CD C -11.352 -2.547 5.565 1.00 . A A . 60 PRO CD 1 1
5 8911 1 1 60 PRO CG C -12.767 -3.021 5.818 1.00 . A A . 60 PRO CG 1 1
5 8912 1 1 60 PRO HA H -10.873 -5.688 6.141 1.00 . A A . 60 PRO HA 1 1
5 8913 1 1 60 PRO HB2 H -13.550 -5.010 6.048 1.00 . A A . 60 PRO HB2 1 1
5 8914 1 1 60 PRO HB3 H -12.460 -4.475 7.341 1.00 . A A . 60 PRO HB3 1 1
5 8915 1 1 60 PRO HD2 H -11.334 -1.826 4.756 1.00 . A A . 60 PRO HD2 1 1
5 8916 1 1 60 PRO HD3 H -10.927 -2.109 6.462 1.00 . A A . 60 PRO HD3 1 1
5 8917 1 1 60 PRO HG2 H -13.356 -2.975 4.901 1.00 . A A . 60 PRO HG2 1 1
5 8918 1 1 60 PRO HG3 H -13.234 -2.404 6.587 1.00 . A A . 60 PRO HG3 1 1
5 8919 1 1 60 PRO N N -10.617 -3.784 5.188 1.00 . A A . 60 PRO N 1 1
5 8920 1 1 60 PRO O O -12.299 -6.939 4.331 1.00 . A A . 60 PRO O 1 1
5 8921 1 1 61 LYS C C -10.760 -6.874 1.473 1.00 . A A . 61 LYS C 1 1
5 8922 1 1 61 LYS CA C -11.889 -5.849 1.735 1.00 . A A . 61 LYS CA 1 1
5 8923 1 1 61 LYS CB C -11.954 -4.811 0.575 1.00 . A A . 61 LYS CB 1 1
5 8924 1 1 61 LYS CD C -12.179 -4.375 -1.974 1.00 . A A . 61 LYS CD 1 1
5 8925 1 1 61 LYS CE C -12.365 -5.021 -3.366 1.00 . A A . 61 LYS CE 1 1
5 8926 1 1 61 LYS CG C -12.214 -5.422 -0.826 1.00 . A A . 61 LYS CG 1 1
5 8927 1 1 61 LYS H H -11.435 -4.224 3.029 1.00 . A A . 61 LYS H 1 1
5 8928 1 1 61 LYS HA H -12.835 -6.380 1.786 1.00 . A A . 61 LYS HA 1 1
5 8929 1 1 61 LYS HB2 H -12.744 -4.104 0.793 1.00 . A A . 61 LYS HB2 1 1
5 8930 1 1 61 LYS HB3 H -11.009 -4.277 0.542 1.00 . A A . 61 LYS HB3 1 1
5 8931 1 1 61 LYS HD2 H -12.966 -3.646 -1.818 1.00 . A A . 61 LYS HD2 1 1
5 8932 1 1 61 LYS HD3 H -11.218 -3.867 -1.952 1.00 . A A . 61 LYS HD3 1 1
5 8933 1 1 61 LYS HE2 H -11.652 -5.829 -3.474 1.00 . A A . 61 LYS HE2 1 1
5 8934 1 1 61 LYS HE3 H -13.369 -5.424 -3.434 1.00 . A A . 61 LYS HE3 1 1
5 8935 1 1 61 LYS HG2 H -11.454 -6.175 -1.021 1.00 . A A . 61 LYS HG2 1 1
5 8936 1 1 61 LYS HG3 H -13.187 -5.906 -0.818 1.00 . A A . 61 LYS HG3 1 1
5 8937 1 1 61 LYS HZ1 H -11.193 -3.665 -4.464 1.00 . A A . 61 LYS HZ1 1 1
5 8938 1 1 61 LYS HZ2 H -12.841 -3.273 -4.426 1.00 . A A . 61 LYS HZ2 1 1
5 8939 1 1 61 LYS HZ3 H -12.291 -4.538 -5.400 1.00 . A A . 61 LYS HZ3 1 1
5 8940 1 1 61 LYS N N -11.682 -5.170 3.030 1.00 . A A . 61 LYS N 1 1
5 8941 1 1 61 LYS NZ N -12.159 -4.058 -4.488 1.00 . A A . 61 LYS NZ 1 1
5 8942 1 1 61 LYS O O -11.035 -8.052 1.209 1.00 . A A . 61 LYS O 1 1
5 8943 1 1 62 TYR C C -7.796 -7.954 2.534 1.00 . A A . 62 TYR C 1 1
5 8944 1 1 62 TYR CA C -8.311 -7.281 1.261 1.00 . A A . 62 TYR CA 1 1
5 8945 1 1 62 TYR CB C -7.177 -6.480 0.563 1.00 . A A . 62 TYR CB 1 1
5 8946 1 1 62 TYR CD1 C -8.393 -5.431 -1.400 1.00 . A A . 62 TYR CD1 1 1
5 8947 1 1 62 TYR CD2 C -6.773 -7.127 -1.856 1.00 . A A . 62 TYR CD2 1 1
5 8948 1 1 62 TYR CE1 C -8.673 -5.330 -2.740 1.00 . A A . 62 TYR CE1 1 1
5 8949 1 1 62 TYR CE2 C -7.059 -7.039 -3.198 1.00 . A A . 62 TYR CE2 1 1
5 8950 1 1 62 TYR CG C -7.435 -6.326 -0.929 1.00 . A A . 62 TYR CG 1 1
5 8951 1 1 62 TYR CZ C -8.008 -6.138 -3.637 1.00 . A A . 62 TYR CZ 1 1
5 8952 1 1 62 TYR H H -9.359 -5.457 1.740 1.00 . A A . 62 TYR H 1 1
5 8953 1 1 62 TYR HA H -8.641 -8.071 0.581 1.00 . A A . 62 TYR HA 1 1
5 8954 1 1 62 TYR HB2 H -7.102 -5.489 1.001 1.00 . A A . 62 TYR HB2 1 1
5 8955 1 1 62 TYR HB3 H -6.228 -6.991 0.690 1.00 . A A . 62 TYR HB3 1 1
5 8956 1 1 62 TYR HD1 H -8.913 -4.795 -0.694 1.00 . A A . 62 TYR HD1 1 1
5 8957 1 1 62 TYR HD2 H -6.021 -7.831 -1.509 1.00 . A A . 62 TYR HD2 1 1
5 8958 1 1 62 TYR HE1 H -9.422 -4.617 -3.077 1.00 . A A . 62 TYR HE1 1 1
5 8959 1 1 62 TYR HE2 H -6.533 -7.671 -3.902 1.00 . A A . 62 TYR HE2 1 1
5 8960 1 1 62 TYR HH H -8.373 -5.149 -5.225 1.00 . A A . 62 TYR HH 1 1
5 8961 1 1 62 TYR N N -9.493 -6.412 1.528 1.00 . A A . 62 TYR N 1 1
5 8962 1 1 62 TYR O O -7.637 -9.177 2.590 1.00 . A A . 62 TYR O 1 1
5 8963 1 1 62 TYR OH O -8.304 -6.066 -4.974 1.00 . A A . 62 TYR OH 1 1
5 8964 1 1 63 PHE C C -8.246 -7.957 5.749 1.00 . A A . 63 PHE C 1 1
5 8965 1 1 63 PHE CA C -7.044 -7.582 4.851 1.00 . A A . 63 PHE CA 1 1
5 8966 1 1 63 PHE CB C -6.185 -6.436 5.465 1.00 . A A . 63 PHE CB 1 1
5 8967 1 1 63 PHE CD1 C -3.816 -6.559 4.537 1.00 . A A . 63 PHE CD1 1 1
5 8968 1 1 63 PHE CD2 C -5.274 -4.876 3.662 1.00 . A A . 63 PHE CD2 1 1
5 8969 1 1 63 PHE CE1 C -2.817 -6.121 3.689 1.00 . A A . 63 PHE CE1 1 1
5 8970 1 1 63 PHE CE2 C -4.270 -4.442 2.814 1.00 . A A . 63 PHE CE2 1 1
5 8971 1 1 63 PHE CG C -5.066 -5.944 4.541 1.00 . A A . 63 PHE CG 1 1
5 8972 1 1 63 PHE CZ C -3.042 -5.064 2.829 1.00 . A A . 63 PHE CZ 1 1
5 8973 1 1 63 PHE H H -7.758 -6.192 3.428 1.00 . A A . 63 PHE H 1 1
5 8974 1 1 63 PHE HA H -6.423 -8.468 4.709 1.00 . A A . 63 PHE HA 1 1
5 8975 1 1 63 PHE HB2 H -6.825 -5.587 5.704 1.00 . A A . 63 PHE HB2 1 1
5 8976 1 1 63 PHE HB3 H -5.729 -6.786 6.381 1.00 . A A . 63 PHE HB3 1 1
5 8977 1 1 63 PHE HD1 H -3.623 -7.389 5.208 1.00 . A A . 63 PHE HD1 1 1
5 8978 1 1 63 PHE HD2 H -6.236 -4.379 3.647 1.00 . A A . 63 PHE HD2 1 1
5 8979 1 1 63 PHE HE1 H -1.850 -6.609 3.697 1.00 . A A . 63 PHE HE1 1 1
5 8980 1 1 63 PHE HE2 H -4.447 -3.612 2.137 1.00 . A A . 63 PHE HE2 1 1
5 8981 1 1 63 PHE HZ H -2.251 -4.728 2.166 1.00 . A A . 63 PHE HZ 1 1
5 8982 1 1 63 PHE N N -7.549 -7.138 3.543 1.00 . A A . 63 PHE N 1 1
5 8983 1 1 63 PHE O O -9.390 -8.004 5.271 1.00 . A A . 63 PHE O 1 1
5 8984 1 1 64 LYS C C -9.067 -7.612 9.184 1.00 . A A . 64 LYS C 1 1
5 8985 1 1 64 LYS CA C -9.073 -8.593 7.997 1.00 . A A . 64 LYS CA 1 1
5 8986 1 1 64 LYS CB C -8.912 -10.082 8.433 1.00 . A A . 64 LYS CB 1 1
5 8987 1 1 64 LYS CD C -7.396 -11.962 9.351 1.00 . A A . 64 LYS CD 1 1
5 8988 1 1 64 LYS CE C -8.249 -12.330 10.576 1.00 . A A . 64 LYS CE 1 1
5 8989 1 1 64 LYS CG C -7.506 -10.467 8.952 1.00 . A A . 64 LYS CG 1 1
5 8990 1 1 64 LYS H H -7.088 -8.163 7.383 1.00 . A A . 64 LYS H 1 1
5 8991 1 1 64 LYS HA H -10.034 -8.482 7.495 1.00 . A A . 64 LYS HA 1 1
5 8992 1 1 64 LYS HB2 H -9.635 -10.297 9.214 1.00 . A A . 64 LYS HB2 1 1
5 8993 1 1 64 LYS HB3 H -9.140 -10.714 7.579 1.00 . A A . 64 LYS HB3 1 1
5 8994 1 1 64 LYS HD2 H -7.710 -12.573 8.511 1.00 . A A . 64 LYS HD2 1 1
5 8995 1 1 64 LYS HD3 H -6.357 -12.185 9.572 1.00 . A A . 64 LYS HD3 1 1
5 8996 1 1 64 LYS HE2 H -9.282 -12.074 10.384 1.00 . A A . 64 LYS HE2 1 1
5 8997 1 1 64 LYS HE3 H -8.176 -13.396 10.747 1.00 . A A . 64 LYS HE3 1 1
5 8998 1 1 64 LYS HG2 H -6.783 -10.266 8.168 1.00 . A A . 64 LYS HG2 1 1
5 8999 1 1 64 LYS HG3 H -7.266 -9.856 9.814 1.00 . A A . 64 LYS HG3 1 1
5 9000 1 1 64 LYS HZ1 H -7.952 -10.596 11.715 1.00 . A A . 64 LYS HZ1 1 1
5 9001 1 1 64 LYS HZ2 H -6.788 -11.803 11.975 1.00 . A A . 64 LYS HZ2 1 1
5 9002 1 1 64 LYS HZ3 H -8.336 -11.960 12.629 1.00 . A A . 64 LYS HZ3 1 1
5 9003 1 1 64 LYS N N -8.004 -8.227 7.040 1.00 . A A . 64 LYS N 1 1
5 9004 1 1 64 LYS NZ N -7.799 -11.620 11.807 1.00 . A A . 64 LYS NZ 1 1
5 9005 1 1 64 LYS O O -9.213 -8.001 10.348 1.00 . A A . 64 LYS O 1 1
5 9006 1 1 65 HIS C C -9.298 -3.904 9.034 1.00 . A A . 65 HIS C 1 1
5 9007 1 1 65 HIS CA C -8.972 -5.192 9.803 1.00 . A A . 65 HIS CA 1 1
5 9008 1 1 65 HIS CB C -7.606 -5.033 10.549 1.00 . A A . 65 HIS CB 1 1
5 9009 1 1 65 HIS CD2 C -5.695 -5.259 8.774 1.00 . A A . 65 HIS CD2 1 1
5 9010 1 1 65 HIS CE1 C -4.933 -3.211 8.834 1.00 . A A . 65 HIS CE1 1 1
5 9011 1 1 65 HIS CG C -6.450 -4.580 9.673 1.00 . A A . 65 HIS CG 1 1
5 9012 1 1 65 HIS H H -8.920 -6.088 7.888 1.00 . A A . 65 HIS H 1 1
5 9013 1 1 65 HIS HA H -9.765 -5.377 10.525 1.00 . A A . 65 HIS HA 1 1
5 9014 1 1 65 HIS HB2 H -7.719 -4.308 11.346 1.00 . A A . 65 HIS HB2 1 1
5 9015 1 1 65 HIS HB3 H -7.335 -5.989 10.990 1.00 . A A . 65 HIS HB3 1 1
5 9016 1 1 65 HIS HD1 H -6.268 -2.546 10.228 1.00 . A A . 65 HIS HD1 1 1
5 9017 1 1 65 HIS HD2 H -5.808 -6.296 8.495 1.00 . A A . 65 HIS HD2 1 1
5 9018 1 1 65 HIS HE1 H -4.336 -2.330 8.644 1.00 . A A . 65 HIS HE1 1 1
5 9019 1 1 65 HIS HE2 H -3.969 -4.649 7.753 1.00 . A A . 65 HIS HE2 1 1
5 9020 1 1 65 HIS N N -8.957 -6.316 8.844 1.00 . A A . 65 HIS N 1 1
5 9021 1 1 65 HIS ND1 N -5.939 -3.291 9.683 1.00 . A A . 65 HIS ND1 1 1
5 9022 1 1 65 HIS NE2 N -4.763 -4.385 8.271 1.00 . A A . 65 HIS NE2 1 1
5 9023 1 1 65 HIS O O -9.178 -3.876 7.810 1.00 . A A . 65 HIS O 1 1
5 9024 1 1 66 ASN C C -8.952 -0.442 9.778 1.00 . A A . 66 ASN C 1 1
5 9025 1 1 66 ASN CA C -9.881 -1.497 9.144 1.00 . A A . 66 ASN CA 1 1
5 9026 1 1 66 ASN CB C -11.376 -1.059 9.244 1.00 . A A . 66 ASN CB 1 1
5 9027 1 1 66 ASN CG C -11.796 -0.537 10.623 1.00 . A A . 66 ASN CG 1 1
5 9028 1 1 66 ASN H H -9.701 -2.922 10.731 1.00 . A A . 66 ASN H 1 1
5 9029 1 1 66 ASN HA H -9.618 -1.563 8.087 1.00 . A A . 66 ASN HA 1 1
5 9030 1 1 66 ASN HB2 H -11.560 -0.274 8.517 1.00 . A A . 66 ASN HB2 1 1
5 9031 1 1 66 ASN HB3 H -12.011 -1.905 8.990 1.00 . A A . 66 ASN HB3 1 1
5 9032 1 1 66 ASN HD21 H -12.244 -2.366 11.225 1.00 . A A . 66 ASN HD21 1 1
5 9033 1 1 66 ASN HD22 H -12.476 -1.110 12.388 1.00 . A A . 66 ASN HD22 1 1
5 9034 1 1 66 ASN N N -9.650 -2.832 9.756 1.00 . A A . 66 ASN N 1 1
5 9035 1 1 66 ASN ND2 N -12.214 -1.425 11.499 1.00 . A A . 66 ASN ND2 1 1
5 9036 1 1 66 ASN O O -8.879 0.692 9.299 1.00 . A A . 66 ASN O 1 1
5 9037 1 1 66 ASN OD1 O -11.739 0.666 10.897 1.00 . A A . 66 ASN OD1 1 1
5 9038 1 1 67 ASN C C -6.199 0.575 10.734 1.00 . A A . 67 ASN C 1 1
5 9039 1 1 67 ASN CA C -7.336 0.043 11.630 1.00 . A A . 67 ASN CA 1 1
5 9040 1 1 67 ASN CB C -6.776 -0.735 12.853 1.00 . A A . 67 ASN CB 1 1
5 9041 1 1 67 ASN CG C -5.967 0.111 13.861 1.00 . A A . 67 ASN CG 1 1
5 9042 1 1 67 ASN H H -8.331 -1.768 11.147 1.00 . A A . 67 ASN H 1 1
5 9043 1 1 67 ASN HA H -7.923 0.885 11.995 1.00 . A A . 67 ASN HA 1 1
5 9044 1 1 67 ASN HB2 H -7.608 -1.183 13.380 1.00 . A A . 67 ASN HB2 1 1
5 9045 1 1 67 ASN HB3 H -6.134 -1.529 12.492 1.00 . A A . 67 ASN HB3 1 1
5 9046 1 1 67 ASN HD21 H -6.618 -1.006 15.371 1.00 . A A . 67 ASN HD21 1 1
5 9047 1 1 67 ASN HD22 H -5.541 0.279 15.792 1.00 . A A . 67 ASN HD22 1 1
5 9048 1 1 67 ASN N N -8.240 -0.841 10.856 1.00 . A A . 67 ASN N 1 1
5 9049 1 1 67 ASN ND2 N -6.051 -0.239 15.136 1.00 . A A . 67 ASN ND2 1 1
5 9050 1 1 67 ASN O O -5.377 -0.208 10.230 1.00 . A A . 67 ASN O 1 1
5 9051 1 1 67 ASN OD1 O -5.271 1.063 13.507 1.00 . A A . 67 ASN OD1 1 1
5 9052 1 1 68 MET C C -3.785 2.506 10.303 1.00 . A A . 68 MET C 1 1
5 9053 1 1 68 MET CA C -5.210 2.657 9.741 1.00 . A A . 68 MET CA 1 1
5 9054 1 1 68 MET CB C -5.602 4.166 9.709 1.00 . A A . 68 MET CB 1 1
5 9055 1 1 68 MET CE C -4.150 3.604 6.514 1.00 . A A . 68 MET CE 1 1
5 9056 1 1 68 MET CG C -4.676 5.103 8.892 1.00 . A A . 68 MET CG 1 1
5 9057 1 1 68 MET H H -6.918 2.441 10.947 1.00 . A A . 68 MET H 1 1
5 9058 1 1 68 MET HA H -5.243 2.267 8.729 1.00 . A A . 68 MET HA 1 1
5 9059 1 1 68 MET HB2 H -6.598 4.246 9.286 1.00 . A A . 68 MET HB2 1 1
5 9060 1 1 68 MET HB3 H -5.644 4.533 10.730 1.00 . A A . 68 MET HB3 1 1
5 9061 1 1 68 MET HE1 H -4.203 3.580 5.434 1.00 . A A . 68 MET HE1 1 1
5 9062 1 1 68 MET HE2 H -4.629 2.723 6.916 1.00 . A A . 68 MET HE2 1 1
5 9063 1 1 68 MET HE3 H -3.112 3.623 6.818 1.00 . A A . 68 MET HE3 1 1
5 9064 1 1 68 MET HG2 H -4.825 6.121 9.232 1.00 . A A . 68 MET HG2 1 1
5 9065 1 1 68 MET HG3 H -3.643 4.828 9.070 1.00 . A A . 68 MET HG3 1 1
5 9066 1 1 68 MET N N -6.197 1.912 10.547 1.00 . A A . 68 MET N 1 1
5 9067 1 1 68 MET O O -2.851 2.175 9.562 1.00 . A A . 68 MET O 1 1
5 9068 1 1 68 MET SD S -4.979 5.081 7.105 1.00 . A A . 68 MET SD 1 1
5 9069 1 1 69 ALA C C -1.704 1.295 12.215 1.00 . A A . 69 ALA C 1 1
5 9070 1 1 69 ALA CA C -2.365 2.678 12.347 1.00 . A A . 69 ALA CA 1 1
5 9071 1 1 69 ALA CB C -2.566 3.042 13.832 1.00 . A A . 69 ALA CB 1 1
5 9072 1 1 69 ALA H H -4.452 2.986 12.134 1.00 . A A . 69 ALA H 1 1
5 9073 1 1 69 ALA HA H -1.710 3.424 11.907 1.00 . A A . 69 ALA HA 1 1
5 9074 1 1 69 ALA HB1 H -1.611 3.038 14.341 1.00 . A A . 69 ALA HB1 1 1
5 9075 1 1 69 ALA HB2 H -3.229 2.321 14.304 1.00 . A A . 69 ALA HB2 1 1
5 9076 1 1 69 ALA HB3 H -3.005 4.026 13.909 1.00 . A A . 69 ALA HB3 1 1
5 9077 1 1 69 ALA N N -3.651 2.743 11.626 1.00 . A A . 69 ALA N 1 1
5 9078 1 1 69 ALA O O -0.478 1.200 12.141 1.00 . A A . 69 ALA O 1 1
5 9079 1 1 70 SER C C -1.449 -1.378 10.620 1.00 . A A . 70 SER C 1 1
5 9080 1 1 70 SER CA C -2.083 -1.161 12.010 1.00 . A A . 70 SER CA 1 1
5 9081 1 1 70 SER CB C -3.271 -2.126 12.221 1.00 . A A . 70 SER CB 1 1
5 9082 1 1 70 SER H H -3.499 0.395 12.303 1.00 . A A . 70 SER H 1 1
5 9083 1 1 70 SER HA H -1.335 -1.357 12.769 1.00 . A A . 70 SER HA 1 1
5 9084 1 1 70 SER HB2 H -3.690 -1.961 13.198 1.00 . A A . 70 SER HB2 1 1
5 9085 1 1 70 SER HB3 H -4.034 -1.935 11.470 1.00 . A A . 70 SER HB3 1 1
5 9086 1 1 70 SER HG H -2.737 -3.841 13.019 1.00 . A A . 70 SER HG 1 1
5 9087 1 1 70 SER N N -2.537 0.234 12.186 1.00 . A A . 70 SER N 1 1
5 9088 1 1 70 SER O O -0.392 -2.010 10.506 1.00 . A A . 70 SER O 1 1
5 9089 1 1 70 SER OG O -2.881 -3.487 12.132 1.00 . A A . 70 SER OG 1 1
5 9090 1 1 71 PHE C C -0.283 -0.221 7.982 1.00 . A A . 71 PHE C 1 1
5 9091 1 1 71 PHE CA C -1.643 -0.921 8.171 1.00 . A A . 71 PHE CA 1 1
5 9092 1 1 71 PHE CB C -2.714 -0.300 7.237 1.00 . A A . 71 PHE CB 1 1
5 9093 1 1 71 PHE CD1 C -2.272 -1.451 5.006 1.00 . A A . 71 PHE CD1 1 1
5 9094 1 1 71 PHE CD2 C -2.159 0.938 5.070 1.00 . A A . 71 PHE CD2 1 1
5 9095 1 1 71 PHE CE1 C -1.985 -1.424 3.651 1.00 . A A . 71 PHE CE1 1 1
5 9096 1 1 71 PHE CE2 C -1.867 0.960 3.716 1.00 . A A . 71 PHE CE2 1 1
5 9097 1 1 71 PHE CG C -2.364 -0.272 5.744 1.00 . A A . 71 PHE CG 1 1
5 9098 1 1 71 PHE CZ C -1.782 -0.221 3.008 1.00 . A A . 71 PHE CZ 1 1
5 9099 1 1 71 PHE H H -2.896 -0.280 9.762 1.00 . A A . 71 PHE H 1 1
5 9100 1 1 71 PHE HA H -1.540 -1.980 7.940 1.00 . A A . 71 PHE HA 1 1
5 9101 1 1 71 PHE HB2 H -3.633 -0.864 7.341 1.00 . A A . 71 PHE HB2 1 1
5 9102 1 1 71 PHE HB3 H -2.908 0.720 7.559 1.00 . A A . 71 PHE HB3 1 1
5 9103 1 1 71 PHE HD1 H -2.424 -2.404 5.500 1.00 . A A . 71 PHE HD1 1 1
5 9104 1 1 71 PHE HD2 H -2.223 1.867 5.614 1.00 . A A . 71 PHE HD2 1 1
5 9105 1 1 71 PHE HE1 H -1.915 -2.353 3.090 1.00 . A A . 71 PHE HE1 1 1
5 9106 1 1 71 PHE HE2 H -1.710 1.904 3.208 1.00 . A A . 71 PHE HE2 1 1
5 9107 1 1 71 PHE HZ H -1.561 -0.203 1.946 1.00 . A A . 71 PHE HZ 1 1
5 9108 1 1 71 PHE N N -2.095 -0.813 9.577 1.00 . A A . 71 PHE N 1 1
5 9109 1 1 71 PHE O O 0.660 -0.811 7.440 1.00 . A A . 71 PHE O 1 1
5 9110 1 1 72 VAL C C 2.158 1.216 9.233 1.00 . A A . 72 VAL C 1 1
5 9111 1 1 72 VAL CA C 1.013 1.857 8.405 1.00 . A A . 72 VAL CA 1 1
5 9112 1 1 72 VAL CB C 0.721 3.326 8.889 1.00 . A A . 72 VAL CB 1 1
5 9113 1 1 72 VAL CG1 C 1.982 4.215 8.819 1.00 . A A . 72 VAL CG1 1 1
5 9114 1 1 72 VAL CG2 C -0.445 3.953 8.074 1.00 . A A . 72 VAL CG2 1 1
5 9115 1 1 72 VAL H H -1.015 1.434 8.846 1.00 . A A . 72 VAL H 1 1
5 9116 1 1 72 VAL HA H 1.325 1.903 7.359 1.00 . A A . 72 VAL HA 1 1
5 9117 1 1 72 VAL HB H 0.406 3.279 9.931 1.00 . A A . 72 VAL HB 1 1
5 9118 1 1 72 VAL HG11 H 2.763 3.789 9.440 1.00 . A A . 72 VAL HG11 1 1
5 9119 1 1 72 VAL HG12 H 1.752 5.208 9.173 1.00 . A A . 72 VAL HG12 1 1
5 9120 1 1 72 VAL HG13 H 2.335 4.271 7.795 1.00 . A A . 72 VAL HG13 1 1
5 9121 1 1 72 VAL HG21 H -0.171 4.007 7.027 1.00 . A A . 72 VAL HG21 1 1
5 9122 1 1 72 VAL HG22 H -0.659 4.950 8.440 1.00 . A A . 72 VAL HG22 1 1
5 9123 1 1 72 VAL HG23 H -1.330 3.340 8.177 1.00 . A A . 72 VAL HG23 1 1
5 9124 1 1 72 VAL N N -0.208 1.034 8.461 1.00 . A A . 72 VAL N 1 1
5 9125 1 1 72 VAL O O 3.310 1.218 8.785 1.00 . A A . 72 VAL O 1 1
5 9126 1 1 73 ARG C C 3.499 -1.209 10.525 1.00 . A A . 73 ARG C 1 1
5 9127 1 1 73 ARG CA C 2.799 -0.067 11.280 1.00 . A A . 73 ARG CA 1 1
5 9128 1 1 73 ARG CB C 2.129 -0.624 12.572 1.00 . A A . 73 ARG CB 1 1
5 9129 1 1 73 ARG CD C 2.416 -1.863 14.821 1.00 . A A . 73 ARG CD 1 1
5 9130 1 1 73 ARG CG C 3.097 -1.382 13.527 1.00 . A A . 73 ARG CG 1 1
5 9131 1 1 73 ARG CZ C 1.239 -0.876 16.807 1.00 . A A . 73 ARG CZ 1 1
5 9132 1 1 73 ARG H H 0.878 0.647 10.684 1.00 . A A . 73 ARG H 1 1
5 9133 1 1 73 ARG HA H 3.545 0.678 11.565 1.00 . A A . 73 ARG HA 1 1
5 9134 1 1 73 ARG HB2 H 1.695 0.208 13.120 1.00 . A A . 73 ARG HB2 1 1
5 9135 1 1 73 ARG HB3 H 1.330 -1.299 12.287 1.00 . A A . 73 ARG HB3 1 1
5 9136 1 1 73 ARG HD2 H 1.612 -2.539 14.567 1.00 . A A . 73 ARG HD2 1 1
5 9137 1 1 73 ARG HD3 H 3.148 -2.392 15.423 1.00 . A A . 73 ARG HD3 1 1
5 9138 1 1 73 ARG HE H 1.966 0.150 15.237 1.00 . A A . 73 ARG HE 1 1
5 9139 1 1 73 ARG HG2 H 3.498 -2.247 13.006 1.00 . A A . 73 ARG HG2 1 1
5 9140 1 1 73 ARG HG3 H 3.920 -0.721 13.787 1.00 . A A . 73 ARG HG3 1 1
5 9141 1 1 73 ARG HH11 H 1.395 -2.897 16.935 1.00 . A A . 73 ARG HH11 1 1
5 9142 1 1 73 ARG HH12 H 0.590 -2.141 18.272 1.00 . A A . 73 ARG HH12 1 1
5 9143 1 1 73 ARG HH21 H 0.897 1.116 16.985 1.00 . A A . 73 ARG HH21 1 1
5 9144 1 1 73 ARG HH22 H 0.308 0.145 18.298 1.00 . A A . 73 ARG HH22 1 1
5 9145 1 1 73 ARG N N 1.816 0.622 10.404 1.00 . A A . 73 ARG N 1 1
5 9146 1 1 73 ARG NE N 1.868 -0.753 15.617 1.00 . A A . 73 ARG NE 1 1
5 9147 1 1 73 ARG NH1 N 1.061 -2.069 17.380 1.00 . A A . 73 ARG NH1 1 1
5 9148 1 1 73 ARG NH2 N 0.781 0.215 17.411 1.00 . A A . 73 ARG NH2 1 1
5 9149 1 1 73 ARG O O 4.727 -1.336 10.598 1.00 . A A . 73 ARG O 1 1
5 9150 1 1 74 GLN C C 4.231 -2.565 7.914 1.00 . A A . 74 GLN C 1 1
5 9151 1 1 74 GLN CA C 3.212 -3.101 8.934 1.00 . A A . 74 GLN CA 1 1
5 9152 1 1 74 GLN CB C 2.067 -3.817 8.177 1.00 . A A . 74 GLN CB 1 1
5 9153 1 1 74 GLN CD C 1.527 -5.612 9.925 1.00 . A A . 74 GLN CD 1 1
5 9154 1 1 74 GLN CG C 0.991 -4.489 9.047 1.00 . A A . 74 GLN CG 1 1
5 9155 1 1 74 GLN H H 1.735 -1.791 9.727 1.00 . A A . 74 GLN H 1 1
5 9156 1 1 74 GLN HA H 3.700 -3.809 9.599 1.00 . A A . 74 GLN HA 1 1
5 9157 1 1 74 GLN HB2 H 1.567 -3.086 7.545 1.00 . A A . 74 GLN HB2 1 1
5 9158 1 1 74 GLN HB3 H 2.496 -4.577 7.530 1.00 . A A . 74 GLN HB3 1 1
5 9159 1 1 74 GLN HE21 H 1.734 -4.371 11.470 1.00 . A A . 74 GLN HE21 1 1
5 9160 1 1 74 GLN HE22 H 2.208 -6.010 11.749 1.00 . A A . 74 GLN HE22 1 1
5 9161 1 1 74 GLN HG2 H 0.542 -3.736 9.682 1.00 . A A . 74 GLN HG2 1 1
5 9162 1 1 74 GLN HG3 H 0.225 -4.897 8.398 1.00 . A A . 74 GLN HG3 1 1
5 9163 1 1 74 GLN N N 2.698 -1.993 9.758 1.00 . A A . 74 GLN N 1 1
5 9164 1 1 74 GLN NE2 N 1.856 -5.299 11.173 1.00 . A A . 74 GLN NE2 1 1
5 9165 1 1 74 GLN O O 5.355 -3.060 7.842 1.00 . A A . 74 GLN O 1 1
5 9166 1 1 74 GLN OE1 O 1.608 -6.765 9.493 1.00 . A A . 74 GLN OE1 1 1
5 9167 1 1 75 LEU C C 6.012 -0.414 6.639 1.00 . A A . 75 LEU C 1 1
5 9168 1 1 75 LEU CA C 4.630 -0.868 6.125 1.00 . A A . 75 LEU CA 1 1
5 9169 1 1 75 LEU CB C 3.845 0.329 5.523 1.00 . A A . 75 LEU CB 1 1
5 9170 1 1 75 LEU CD1 C 1.593 1.121 4.614 1.00 . A A . 75 LEU CD1 1 1
5 9171 1 1 75 LEU CD2 C 2.907 -0.612 3.321 1.00 . A A . 75 LEU CD2 1 1
5 9172 1 1 75 LEU CG C 2.559 -0.059 4.723 1.00 . A A . 75 LEU CG 1 1
5 9173 1 1 75 LEU H H 2.945 -1.106 7.376 1.00 . A A . 75 LEU H 1 1
5 9174 1 1 75 LEU HA H 4.770 -1.615 5.348 1.00 . A A . 75 LEU HA 1 1
5 9175 1 1 75 LEU HB2 H 3.561 0.993 6.339 1.00 . A A . 75 LEU HB2 1 1
5 9176 1 1 75 LEU HB3 H 4.502 0.887 4.859 1.00 . A A . 75 LEU HB3 1 1
5 9177 1 1 75 LEU HD11 H 1.324 1.455 5.608 1.00 . A A . 75 LEU HD11 1 1
5 9178 1 1 75 LEU HD12 H 0.699 0.810 4.095 1.00 . A A . 75 LEU HD12 1 1
5 9179 1 1 75 LEU HD13 H 2.060 1.936 4.076 1.00 . A A . 75 LEU HD13 1 1
5 9180 1 1 75 LEU HD21 H 3.436 0.139 2.746 1.00 . A A . 75 LEU HD21 1 1
5 9181 1 1 75 LEU HD22 H 1.998 -0.883 2.801 1.00 . A A . 75 LEU HD22 1 1
5 9182 1 1 75 LEU HD23 H 3.531 -1.491 3.422 1.00 . A A . 75 LEU HD23 1 1
5 9183 1 1 75 LEU HG H 2.040 -0.846 5.259 1.00 . A A . 75 LEU HG 1 1
5 9184 1 1 75 LEU N N 3.826 -1.499 7.190 1.00 . A A . 75 LEU N 1 1
5 9185 1 1 75 LEU O O 7.020 -0.747 6.027 1.00 . A A . 75 LEU O 1 1
5 9186 1 1 76 ASN C C 8.231 -0.390 8.824 1.00 . A A . 76 ASN C 1 1
5 9187 1 1 76 ASN CA C 7.307 0.778 8.410 1.00 . A A . 76 ASN CA 1 1
5 9188 1 1 76 ASN CB C 7.055 1.710 9.629 1.00 . A A . 76 ASN CB 1 1
5 9189 1 1 76 ASN CG C 6.406 3.047 9.250 1.00 . A A . 76 ASN CG 1 1
5 9190 1 1 76 ASN H H 5.191 0.518 8.226 1.00 . A A . 76 ASN H 1 1
5 9191 1 1 76 ASN HA H 7.825 1.351 7.645 1.00 . A A . 76 ASN HA 1 1
5 9192 1 1 76 ASN HB2 H 6.414 1.200 10.344 1.00 . A A . 76 ASN HB2 1 1
5 9193 1 1 76 ASN HB3 H 7.999 1.926 10.120 1.00 . A A . 76 ASN HB3 1 1
5 9194 1 1 76 ASN HD21 H 4.627 2.412 9.830 1.00 . A A . 76 ASN HD21 1 1
5 9195 1 1 76 ASN HD22 H 4.694 4.027 9.221 1.00 . A A . 76 ASN HD22 1 1
5 9196 1 1 76 ASN N N 6.041 0.297 7.792 1.00 . A A . 76 ASN N 1 1
5 9197 1 1 76 ASN ND2 N 5.114 3.172 9.450 1.00 . A A . 76 ASN ND2 1 1
5 9198 1 1 76 ASN O O 9.463 -0.239 8.816 1.00 . A A . 76 ASN O 1 1
5 9199 1 1 76 ASN OD1 O 7.079 3.980 8.816 1.00 . A A . 76 ASN OD1 1 1
5 9200 1 1 77 MET C C 9.018 -3.324 8.145 1.00 . A A . 77 MET C 1 1
5 9201 1 1 77 MET CA C 8.410 -2.786 9.453 1.00 . A A . 77 MET CA 1 1
5 9202 1 1 77 MET CB C 7.548 -3.893 10.124 1.00 . A A . 77 MET CB 1 1
5 9203 1 1 77 MET CE C 5.160 -5.681 11.171 1.00 . A A . 77 MET CE 1 1
5 9204 1 1 77 MET CG C 6.937 -3.511 11.474 1.00 . A A . 77 MET CG 1 1
5 9205 1 1 77 MET H H 6.659 -1.578 9.259 1.00 . A A . 77 MET H 1 1
5 9206 1 1 77 MET HA H 9.219 -2.517 10.130 1.00 . A A . 77 MET HA 1 1
5 9207 1 1 77 MET HB2 H 6.735 -4.162 9.454 1.00 . A A . 77 MET HB2 1 1
5 9208 1 1 77 MET HB3 H 8.163 -4.773 10.277 1.00 . A A . 77 MET HB3 1 1
5 9209 1 1 77 MET HE1 H 4.676 -6.537 11.617 1.00 . A A . 77 MET HE1 1 1
5 9210 1 1 77 MET HE2 H 5.718 -5.999 10.301 1.00 . A A . 77 MET HE2 1 1
5 9211 1 1 77 MET HE3 H 4.409 -4.961 10.874 1.00 . A A . 77 MET HE3 1 1
5 9212 1 1 77 MET HG2 H 7.700 -3.049 12.088 1.00 . A A . 77 MET HG2 1 1
5 9213 1 1 77 MET HG3 H 6.136 -2.799 11.315 1.00 . A A . 77 MET HG3 1 1
5 9214 1 1 77 MET N N 7.635 -1.552 9.180 1.00 . A A . 77 MET N 1 1
5 9215 1 1 77 MET O O 10.182 -3.719 8.117 1.00 . A A . 77 MET O 1 1
5 9216 1 1 77 MET SD S 6.273 -4.935 12.370 1.00 . A A . 77 MET SD 1 1
5 9217 1 1 78 TYR C C 9.544 -2.724 4.988 1.00 . A A . 78 TYR C 1 1
5 9218 1 1 78 TYR CA C 8.667 -3.768 5.722 1.00 . A A . 78 TYR CA 1 1
5 9219 1 1 78 TYR CB C 7.439 -4.163 4.851 1.00 . A A . 78 TYR CB 1 1
5 9220 1 1 78 TYR CD1 C 7.196 -6.696 5.127 1.00 . A A . 78 TYR CD1 1 1
5 9221 1 1 78 TYR CD2 C 5.420 -5.321 5.930 1.00 . A A . 78 TYR CD2 1 1
5 9222 1 1 78 TYR CE1 C 6.499 -7.819 5.531 1.00 . A A . 78 TYR CE1 1 1
5 9223 1 1 78 TYR CE2 C 4.726 -6.440 6.338 1.00 . A A . 78 TYR CE2 1 1
5 9224 1 1 78 TYR CG C 6.672 -5.416 5.319 1.00 . A A . 78 TYR CG 1 1
5 9225 1 1 78 TYR CZ C 5.266 -7.681 6.138 1.00 . A A . 78 TYR CZ 1 1
5 9226 1 1 78 TYR H H 7.367 -2.813 7.112 1.00 . A A . 78 TYR H 1 1
5 9227 1 1 78 TYR HA H 9.277 -4.654 5.887 1.00 . A A . 78 TYR HA 1 1
5 9228 1 1 78 TYR HB2 H 6.739 -3.332 4.827 1.00 . A A . 78 TYR HB2 1 1
5 9229 1 1 78 TYR HB3 H 7.771 -4.348 3.834 1.00 . A A . 78 TYR HB3 1 1
5 9230 1 1 78 TYR HD1 H 8.165 -6.808 4.655 1.00 . A A . 78 TYR HD1 1 1
5 9231 1 1 78 TYR HD2 H 4.988 -4.339 6.086 1.00 . A A . 78 TYR HD2 1 1
5 9232 1 1 78 TYR HE1 H 6.921 -8.805 5.372 1.00 . A A . 78 TYR HE1 1 1
5 9233 1 1 78 TYR HE2 H 3.757 -6.336 6.813 1.00 . A A . 78 TYR HE2 1 1
5 9234 1 1 78 TYR HH H 3.645 -8.716 6.277 1.00 . A A . 78 TYR HH 1 1
5 9235 1 1 78 TYR N N 8.235 -3.268 7.048 1.00 . A A . 78 TYR N 1 1
5 9236 1 1 78 TYR O O 10.028 -2.991 3.886 1.00 . A A . 78 TYR O 1 1
5 9237 1 1 78 TYR OH O 4.568 -8.798 6.544 1.00 . A A . 78 TYR OH 1 1
5 9238 1 1 79 GLY C C 10.060 0.481 4.126 1.00 . A A . 79 GLY C 1 1
5 9239 1 1 79 GLY CA C 10.666 -0.521 5.110 1.00 . A A . 79 GLY CA 1 1
5 9240 1 1 79 GLY H H 9.246 -1.366 6.437 1.00 . A A . 79 GLY H 1 1
5 9241 1 1 79 GLY HA2 H 11.036 0.034 5.960 1.00 . A A . 79 GLY HA2 1 1
5 9242 1 1 79 GLY HA3 H 11.511 -1.010 4.636 1.00 . A A . 79 GLY HA3 1 1
5 9243 1 1 79 GLY N N 9.734 -1.540 5.606 1.00 . A A . 79 GLY N 1 1
5 9244 1 1 79 GLY O O 10.803 1.122 3.376 1.00 . A A . 79 GLY O 1 1
5 9245 1 1 80 PHE C C 8.071 2.988 3.922 1.00 . A A . 80 PHE C 1 1
5 9246 1 1 80 PHE CA C 8.040 1.609 3.253 1.00 . A A . 80 PHE CA 1 1
5 9247 1 1 80 PHE CB C 6.575 1.184 2.987 1.00 . A A . 80 PHE CB 1 1
5 9248 1 1 80 PHE CD1 C 6.532 -1.342 2.668 1.00 . A A . 80 PHE CD1 1 1
5 9249 1 1 80 PHE CD2 C 6.186 0.045 0.751 1.00 . A A . 80 PHE CD2 1 1
5 9250 1 1 80 PHE CE1 C 6.392 -2.468 1.877 1.00 . A A . 80 PHE CE1 1 1
5 9251 1 1 80 PHE CE2 C 6.050 -1.081 -0.031 1.00 . A A . 80 PHE CE2 1 1
5 9252 1 1 80 PHE CG C 6.430 -0.062 2.118 1.00 . A A . 80 PHE CG 1 1
5 9253 1 1 80 PHE CZ C 6.152 -2.337 0.532 1.00 . A A . 80 PHE CZ 1 1
5 9254 1 1 80 PHE H H 8.191 0.096 4.728 1.00 . A A . 80 PHE H 1 1
5 9255 1 1 80 PHE HA H 8.574 1.660 2.299 1.00 . A A . 80 PHE HA 1 1
5 9256 1 1 80 PHE HB2 H 6.080 0.987 3.937 1.00 . A A . 80 PHE HB2 1 1
5 9257 1 1 80 PHE HB3 H 6.052 1.997 2.494 1.00 . A A . 80 PHE HB3 1 1
5 9258 1 1 80 PHE HD1 H 6.720 -1.452 3.729 1.00 . A A . 80 PHE HD1 1 1
5 9259 1 1 80 PHE HD2 H 6.104 1.027 0.295 1.00 . A A . 80 PHE HD2 1 1
5 9260 1 1 80 PHE HE1 H 6.474 -3.455 2.318 1.00 . A A . 80 PHE HE1 1 1
5 9261 1 1 80 PHE HE2 H 5.860 -0.983 -1.096 1.00 . A A . 80 PHE HE2 1 1
5 9262 1 1 80 PHE HZ H 6.045 -3.220 -0.089 1.00 . A A . 80 PHE HZ 1 1
5 9263 1 1 80 PHE N N 8.729 0.627 4.115 1.00 . A A . 80 PHE N 1 1
5 9264 1 1 80 PHE O O 7.808 3.095 5.126 1.00 . A A . 80 PHE O 1 1
5 9265 1 1 81 ARG C C 7.209 6.182 3.253 1.00 . A A . 81 ARG C 1 1
5 9266 1 1 81 ARG CA C 8.475 5.411 3.645 1.00 . A A . 81 ARG CA 1 1
5 9267 1 1 81 ARG CB C 9.725 6.125 3.061 1.00 . A A . 81 ARG CB 1 1
5 9268 1 1 81 ARG CD C 11.121 8.295 2.863 1.00 . A A . 81 ARG CD 1 1
5 9269 1 1 81 ARG CG C 9.905 7.603 3.508 1.00 . A A . 81 ARG CG 1 1
5 9270 1 1 81 ARG CZ C 13.595 7.943 2.676 1.00 . A A . 81 ARG CZ 1 1
5 9271 1 1 81 ARG H H 8.570 3.862 2.196 1.00 . A A . 81 ARG H 1 1
5 9272 1 1 81 ARG HA H 8.561 5.373 4.726 1.00 . A A . 81 ARG HA 1 1
5 9273 1 1 81 ARG HB2 H 10.605 5.569 3.367 1.00 . A A . 81 ARG HB2 1 1
5 9274 1 1 81 ARG HB3 H 9.666 6.099 1.980 1.00 . A A . 81 ARG HB3 1 1
5 9275 1 1 81 ARG HD2 H 10.978 8.337 1.789 1.00 . A A . 81 ARG HD2 1 1
5 9276 1 1 81 ARG HD3 H 11.193 9.309 3.248 1.00 . A A . 81 ARG HD3 1 1
5 9277 1 1 81 ARG HE H 12.332 6.804 3.727 1.00 . A A . 81 ARG HE 1 1
5 9278 1 1 81 ARG HG2 H 9.016 8.164 3.245 1.00 . A A . 81 ARG HG2 1 1
5 9279 1 1 81 ARG HG3 H 10.026 7.626 4.586 1.00 . A A . 81 ARG HG3 1 1
5 9280 1 1 81 ARG HH11 H 12.953 9.566 1.631 1.00 . A A . 81 ARG HH11 1 1
5 9281 1 1 81 ARG HH12 H 14.657 9.262 1.542 1.00 . A A . 81 ARG HH12 1 1
5 9282 1 1 81 ARG HH21 H 14.572 6.422 3.581 1.00 . A A . 81 ARG HH21 1 1
5 9283 1 1 81 ARG HH22 H 15.570 7.486 2.643 1.00 . A A . 81 ARG HH22 1 1
5 9284 1 1 81 ARG N N 8.393 4.031 3.144 1.00 . A A . 81 ARG N 1 1
5 9285 1 1 81 ARG NE N 12.385 7.593 3.148 1.00 . A A . 81 ARG NE 1 1
5 9286 1 1 81 ARG NH1 N 13.742 9.013 1.890 1.00 . A A . 81 ARG NH1 1 1
5 9287 1 1 81 ARG NH2 N 14.661 7.225 2.989 1.00 . A A . 81 ARG NH2 1 1
5 9288 1 1 81 ARG O O 6.844 6.204 2.077 1.00 . A A . 81 ARG O 1 1
5 9289 1 1 82 LYS C C 5.995 8.998 3.378 1.00 . A A . 82 LYS C 1 1
5 9290 1 1 82 LYS CA C 5.414 7.728 4.037 1.00 . A A . 82 LYS CA 1 1
5 9291 1 1 82 LYS CB C 4.741 8.059 5.419 1.00 . A A . 82 LYS CB 1 1
5 9292 1 1 82 LYS CD C 3.259 10.112 4.700 1.00 . A A . 82 LYS CD 1 1
5 9293 1 1 82 LYS CE C 1.993 10.927 5.036 1.00 . A A . 82 LYS CE 1 1
5 9294 1 1 82 LYS CG C 3.327 8.730 5.400 1.00 . A A . 82 LYS CG 1 1
5 9295 1 1 82 LYS H H 6.853 6.655 5.170 1.00 . A A . 82 LYS H 1 1
5 9296 1 1 82 LYS HA H 4.688 7.255 3.373 1.00 . A A . 82 LYS HA 1 1
5 9297 1 1 82 LYS HB2 H 4.650 7.134 5.975 1.00 . A A . 82 LYS HB2 1 1
5 9298 1 1 82 LYS HB3 H 5.407 8.711 5.978 1.00 . A A . 82 LYS HB3 1 1
5 9299 1 1 82 LYS HD2 H 4.128 10.696 4.994 1.00 . A A . 82 LYS HD2 1 1
5 9300 1 1 82 LYS HD3 H 3.299 9.956 3.626 1.00 . A A . 82 LYS HD3 1 1
5 9301 1 1 82 LYS HE2 H 1.989 11.144 6.093 1.00 . A A . 82 LYS HE2 1 1
5 9302 1 1 82 LYS HE3 H 2.048 11.856 4.490 1.00 . A A . 82 LYS HE3 1 1
5 9303 1 1 82 LYS HG2 H 2.644 8.061 4.894 1.00 . A A . 82 LYS HG2 1 1
5 9304 1 1 82 LYS HG3 H 2.994 8.845 6.428 1.00 . A A . 82 LYS HG3 1 1
5 9305 1 1 82 LYS HZ1 H 0.596 10.197 3.656 1.00 . A A . 82 LYS HZ1 1 1
5 9306 1 1 82 LYS HZ2 H -0.092 10.813 5.070 1.00 . A A . 82 LYS HZ2 1 1
5 9307 1 1 82 LYS HZ3 H 0.671 9.304 5.089 1.00 . A A . 82 LYS HZ3 1 1
5 9308 1 1 82 LYS N N 6.543 6.802 4.252 1.00 . A A . 82 LYS N 1 1
5 9309 1 1 82 LYS NZ N 0.709 10.259 4.691 1.00 . A A . 82 LYS NZ 1 1
5 9310 1 1 82 LYS O O 6.808 9.693 3.995 1.00 . A A . 82 LYS O 1 1
5 9311 1 1 83 VAL C C 4.764 11.350 1.163 1.00 . A A . 83 VAL C 1 1
5 9312 1 1 83 VAL CA C 6.014 10.484 1.391 1.00 . A A . 83 VAL CA 1 1
5 9313 1 1 83 VAL CB C 6.701 10.124 0.013 1.00 . A A . 83 VAL CB 1 1
5 9314 1 1 83 VAL CG1 C 7.113 11.387 -0.780 1.00 . A A . 83 VAL CG1 1 1
5 9315 1 1 83 VAL CG2 C 7.906 9.180 0.231 1.00 . A A . 83 VAL CG2 1 1
5 9316 1 1 83 VAL H H 4.982 8.660 1.683 1.00 . A A . 83 VAL H 1 1
5 9317 1 1 83 VAL HA H 6.728 11.041 1.998 1.00 . A A . 83 VAL HA 1 1
5 9318 1 1 83 VAL HB H 5.972 9.586 -0.592 1.00 . A A . 83 VAL HB 1 1
5 9319 1 1 83 VAL HG11 H 7.569 11.099 -1.721 1.00 . A A . 83 VAL HG11 1 1
5 9320 1 1 83 VAL HG12 H 7.821 11.967 -0.205 1.00 . A A . 83 VAL HG12 1 1
5 9321 1 1 83 VAL HG13 H 6.237 11.993 -0.983 1.00 . A A . 83 VAL HG13 1 1
5 9322 1 1 83 VAL HG21 H 7.571 8.264 0.706 1.00 . A A . 83 VAL HG21 1 1
5 9323 1 1 83 VAL HG22 H 8.639 9.662 0.866 1.00 . A A . 83 VAL HG22 1 1
5 9324 1 1 83 VAL HG23 H 8.363 8.936 -0.720 1.00 . A A . 83 VAL HG23 1 1
5 9325 1 1 83 VAL N N 5.599 9.274 2.129 1.00 . A A . 83 VAL N 1 1
5 9326 1 1 83 VAL O O 3.756 10.864 0.636 1.00 . A A . 83 VAL O 1 1
5 9327 1 1 84 VAL C C 3.763 14.302 0.155 1.00 . A A . 84 VAL C 1 1
5 9328 1 1 84 VAL CA C 3.713 13.574 1.509 1.00 . A A . 84 VAL CA 1 1
5 9329 1 1 84 VAL CB C 3.781 14.646 2.669 1.00 . A A . 84 VAL CB 1 1
5 9330 1 1 84 VAL CG1 C 2.543 15.578 2.657 1.00 . A A . 84 VAL CG1 1 1
5 9331 1 1 84 VAL CG2 C 3.965 13.985 4.055 1.00 . A A . 84 VAL CG2 1 1
5 9332 1 1 84 VAL H H 5.683 12.943 1.949 1.00 . A A . 84 VAL H 1 1
5 9333 1 1 84 VAL HA H 2.776 13.022 1.600 1.00 . A A . 84 VAL HA 1 1
5 9334 1 1 84 VAL HB H 4.656 15.270 2.491 1.00 . A A . 84 VAL HB 1 1
5 9335 1 1 84 VAL HG11 H 2.637 16.323 3.439 1.00 . A A . 84 VAL HG11 1 1
5 9336 1 1 84 VAL HG12 H 1.643 15.000 2.826 1.00 . A A . 84 VAL HG12 1 1
5 9337 1 1 84 VAL HG13 H 2.469 16.079 1.699 1.00 . A A . 84 VAL HG13 1 1
5 9338 1 1 84 VAL HG21 H 4.851 13.361 4.045 1.00 . A A . 84 VAL HG21 1 1
5 9339 1 1 84 VAL HG22 H 3.102 13.372 4.285 1.00 . A A . 84 VAL HG22 1 1
5 9340 1 1 84 VAL HG23 H 4.074 14.746 4.816 1.00 . A A . 84 VAL HG23 1 1
5 9341 1 1 84 VAL N N 4.834 12.622 1.592 1.00 . A A . 84 VAL N 1 1
5 9342 1 1 84 VAL O O 4.833 14.763 -0.257 1.00 . A A . 84 VAL O 1 1
5 9343 1 1 85 HIS C C 1.248 16.133 -1.547 1.00 . A A . 85 HIS C 1 1
5 9344 1 1 85 HIS CA C 2.468 15.223 -1.757 1.00 . A A . 85 HIS CA 1 1
5 9345 1 1 85 HIS CB C 2.330 14.378 -3.053 1.00 . A A . 85 HIS CB 1 1
5 9346 1 1 85 HIS CD2 C 3.854 12.263 -2.798 1.00 . A A . 85 HIS CD2 1 1
5 9347 1 1 85 HIS CE1 C 5.345 12.748 -4.321 1.00 . A A . 85 HIS CE1 1 1
5 9348 1 1 85 HIS CG C 3.500 13.459 -3.339 1.00 . A A . 85 HIS CG 1 1
5 9349 1 1 85 HIS H H 1.854 13.836 -0.257 1.00 . A A . 85 HIS H 1 1
5 9350 1 1 85 HIS HA H 3.352 15.860 -1.843 1.00 . A A . 85 HIS HA 1 1
5 9351 1 1 85 HIS HB2 H 1.444 13.769 -2.983 1.00 . A A . 85 HIS HB2 1 1
5 9352 1 1 85 HIS HB3 H 2.226 15.046 -3.905 1.00 . A A . 85 HIS HB3 1 1
5 9353 1 1 85 HIS HD1 H 4.495 14.527 -4.870 1.00 . A A . 85 HIS HD1 1 1
5 9354 1 1 85 HIS HD2 H 3.339 11.738 -2.008 1.00 . A A . 85 HIS HD2 1 1
5 9355 1 1 85 HIS HE1 H 6.212 12.692 -4.966 1.00 . A A . 85 HIS HE1 1 1
5 9356 1 1 85 HIS HE2 H 5.544 11.080 -3.173 1.00 . A A . 85 HIS HE2 1 1
5 9357 1 1 85 HIS N N 2.623 14.370 -0.553 1.00 . A A . 85 HIS N 1 1
5 9358 1 1 85 HIS ND1 N 4.463 13.731 -4.293 1.00 . A A . 85 HIS ND1 1 1
5 9359 1 1 85 HIS NE2 N 4.999 11.853 -3.429 1.00 . A A . 85 HIS NE2 1 1
5 9360 1 1 85 HIS O O 1.308 17.340 -1.800 1.00 . A A . 85 HIS O 1 1
5 9361 1 1 86 ILE C C -0.916 16.396 0.973 1.00 . A A . 86 ILE C 1 1
5 9362 1 1 86 ILE CA C -1.018 16.313 -0.557 1.00 . A A . 86 ILE CA 1 1
5 9363 1 1 86 ILE CB C -2.407 15.716 -0.987 1.00 . A A . 86 ILE CB 1 1
5 9364 1 1 86 ILE CD1 C -2.399 17.128 -3.180 1.00 . A A . 86 ILE CD1 1 1
5 9365 1 1 86 ILE CG1 C -2.577 15.758 -2.543 1.00 . A A . 86 ILE CG1 1 1
5 9366 1 1 86 ILE CG2 C -3.581 16.439 -0.277 1.00 . A A . 86 ILE CG2 1 1
5 9367 1 1 86 ILE H H 0.085 14.568 -1.057 1.00 . A A . 86 ILE H 1 1
5 9368 1 1 86 ILE HA H -0.946 17.327 -0.964 1.00 . A A . 86 ILE HA 1 1
5 9369 1 1 86 ILE HB H -2.429 14.674 -0.668 1.00 . A A . 86 ILE HB 1 1
5 9370 1 1 86 ILE HD11 H -1.386 17.470 -3.024 1.00 . A A . 86 ILE HD11 1 1
5 9371 1 1 86 ILE HD12 H -3.093 17.833 -2.740 1.00 . A A . 86 ILE HD12 1 1
5 9372 1 1 86 ILE HD13 H -2.592 17.053 -4.239 1.00 . A A . 86 ILE HD13 1 1
5 9373 1 1 86 ILE HG12 H -1.846 15.104 -2.995 1.00 . A A . 86 ILE HG12 1 1
5 9374 1 1 86 ILE HG13 H -3.568 15.400 -2.806 1.00 . A A . 86 ILE HG13 1 1
5 9375 1 1 86 ILE HG21 H -4.522 16.018 -0.609 1.00 . A A . 86 ILE HG21 1 1
5 9376 1 1 86 ILE HG22 H -3.564 17.497 -0.512 1.00 . A A . 86 ILE HG22 1 1
5 9377 1 1 86 ILE HG23 H -3.498 16.312 0.797 1.00 . A A . 86 ILE HG23 1 1
5 9378 1 1 86 ILE N N 0.132 15.542 -1.070 1.00 . A A . 86 ILE N 1 1
5 9379 1 1 86 ILE O O -0.712 15.381 1.649 1.00 . A A . 86 ILE O 1 1
5 9380 1 1 87 GLU C C -2.215 18.247 3.570 1.00 . A A . 87 GLU C 1 1
5 9381 1 1 87 GLU CA C -0.861 17.992 2.884 1.00 . A A . 87 GLU CA 1 1
5 9382 1 1 87 GLU CB C 0.005 19.285 2.898 1.00 . A A . 87 GLU CB 1 1
5 9383 1 1 87 GLU CD C 1.931 20.565 1.751 1.00 . A A . 87 GLU CD 1 1
5 9384 1 1 87 GLU CG C 1.252 19.208 1.985 1.00 . A A . 87 GLU CG 1 1
5 9385 1 1 87 GLU H H -1.398 18.320 0.880 1.00 . A A . 87 GLU H 1 1
5 9386 1 1 87 GLU HA H -0.332 17.190 3.392 1.00 . A A . 87 GLU HA 1 1
5 9387 1 1 87 GLU HB2 H -0.608 20.122 2.568 1.00 . A A . 87 GLU HB2 1 1
5 9388 1 1 87 GLU HB3 H 0.337 19.482 3.914 1.00 . A A . 87 GLU HB3 1 1
5 9389 1 1 87 GLU HG2 H 1.969 18.524 2.430 1.00 . A A . 87 GLU HG2 1 1
5 9390 1 1 87 GLU HG3 H 0.948 18.805 1.021 1.00 . A A . 87 GLU HG3 1 1
5 9391 1 1 87 GLU N N -1.085 17.621 1.481 1.00 . A A . 87 GLU N 1 1
5 9392 1 1 87 GLU O O -3.176 18.664 2.905 1.00 . A A . 87 GLU O 1 1
5 9393 1 1 87 GLU OE1 O 1.422 21.349 0.921 1.00 . A A . 87 GLU OE1 1 1
5 9394 1 1 87 GLU OE2 O 2.969 20.848 2.380 1.00 . A A . 87 GLU OE2 1 1
5 9395 1 1 88 GLN C C -3.069 19.171 6.926 1.00 . A A . 88 GLN C 1 1
5 9396 1 1 88 GLN CA C -3.486 18.327 5.709 1.00 . A A . 88 GLN CA 1 1
5 9397 1 1 88 GLN CB C -4.258 17.050 6.170 1.00 . A A . 88 GLN CB 1 1
5 9398 1 1 88 GLN CD C -5.877 15.175 5.508 1.00 . A A . 88 GLN CD 1 1
5 9399 1 1 88 GLN CG C -4.807 16.167 5.036 1.00 . A A . 88 GLN CG 1 1
5 9400 1 1 88 GLN H H -1.513 17.613 5.336 1.00 . A A . 88 GLN H 1 1
5 9401 1 1 88 GLN HA H -4.159 18.926 5.095 1.00 . A A . 88 GLN HA 1 1
5 9402 1 1 88 GLN HB2 H -3.607 16.441 6.785 1.00 . A A . 88 GLN HB2 1 1
5 9403 1 1 88 GLN HB3 H -5.103 17.363 6.782 1.00 . A A . 88 GLN HB3 1 1
5 9404 1 1 88 GLN HE21 H -5.308 13.830 4.171 1.00 . A A . 88 GLN HE21 1 1
5 9405 1 1 88 GLN HE22 H -6.642 13.389 5.171 1.00 . A A . 88 GLN HE22 1 1
5 9406 1 1 88 GLN HG2 H -5.254 16.811 4.281 1.00 . A A . 88 GLN HG2 1 1
5 9407 1 1 88 GLN HG3 H -3.985 15.620 4.593 1.00 . A A . 88 GLN HG3 1 1
5 9408 1 1 88 GLN N N -2.291 18.006 4.890 1.00 . A A . 88 GLN N 1 1
5 9409 1 1 88 GLN NE2 N -5.947 14.015 4.895 1.00 . A A . 88 GLN NE2 1 1
5 9410 1 1 88 GLN O O -2.676 18.629 7.963 1.00 . A A . 88 GLN O 1 1
5 9411 1 1 88 GLN OE1 O -6.639 15.450 6.435 1.00 . A A . 88 GLN OE1 1 1
5 9412 1 1 89 GLY C C -3.651 22.720 7.745 1.00 . A A . 89 GLY C 1 1
5 9413 1 1 89 GLY CA C -2.805 21.456 7.836 1.00 . A A . 89 GLY CA 1 1
5 9414 1 1 89 GLY H H -3.350 20.852 5.878 1.00 . A A . 89 GLY H 1 1
5 9415 1 1 89 GLY HA2 H -2.979 20.997 8.805 1.00 . A A . 89 GLY HA2 1 1
5 9416 1 1 89 GLY HA3 H -1.760 21.728 7.763 1.00 . A A . 89 GLY HA3 1 1
5 9417 1 1 89 GLY N N -3.112 20.502 6.760 1.00 . A A . 89 GLY N 1 1
5 9418 1 1 89 GLY O O -3.273 23.772 8.271 1.00 . A A . 89 GLY O 1 1
5 9419 1 1 90 GLY C C -5.304 24.602 5.667 1.00 . A A . 90 GLY C 1 1
5 9420 1 1 90 GLY CA C -5.707 23.752 6.868 1.00 . A A . 90 GLY CA 1 1
5 9421 1 1 90 GLY H H -5.078 21.729 6.737 1.00 . A A . 90 GLY H 1 1
5 9422 1 1 90 GLY HA2 H -6.703 23.374 6.696 1.00 . A A . 90 GLY HA2 1 1
5 9423 1 1 90 GLY HA3 H -5.722 24.372 7.759 1.00 . A A . 90 GLY HA3 1 1
5 9424 1 1 90 GLY N N -4.814 22.609 7.083 1.00 . A A . 90 GLY N 1 1
5 9425 1 1 90 GLY O O -5.721 25.761 5.551 1.00 . A A . 90 GLY O 1 1
5 9426 1 1 91 LEU C C -4.986 24.669 2.414 1.00 . A A . 91 LEU C 1 1
5 9427 1 1 91 LEU CA C -3.961 24.663 3.562 1.00 . A A . 91 LEU CA 1 1
5 9428 1 1 91 LEU CB C -2.677 23.893 3.121 1.00 . A A . 91 LEU CB 1 1
5 9429 1 1 91 LEU CD1 C -0.394 22.899 3.678 1.00 . A A . 91 LEU CD1 1 1
5 9430 1 1 91 LEU CD2 C -1.030 25.186 4.600 1.00 . A A . 91 LEU CD2 1 1
5 9431 1 1 91 LEU CG C -1.543 23.790 4.184 1.00 . A A . 91 LEU CG 1 1
5 9432 1 1 91 LEU H H -4.292 23.059 4.904 1.00 . A A . 91 LEU H 1 1
5 9433 1 1 91 LEU HA H -3.692 25.687 3.808 1.00 . A A . 91 LEU HA 1 1
5 9434 1 1 91 LEU HB2 H -2.965 22.880 2.838 1.00 . A A . 91 LEU HB2 1 1
5 9435 1 1 91 LEU HB3 H -2.268 24.378 2.241 1.00 . A A . 91 LEU HB3 1 1
5 9436 1 1 91 LEU HD11 H 0.025 23.312 2.767 1.00 . A A . 91 LEU HD11 1 1
5 9437 1 1 91 LEU HD12 H -0.776 21.907 3.476 1.00 . A A . 91 LEU HD12 1 1
5 9438 1 1 91 LEU HD13 H 0.376 22.835 4.433 1.00 . A A . 91 LEU HD13 1 1
5 9439 1 1 91 LEU HD21 H -0.659 25.719 3.734 1.00 . A A . 91 LEU HD21 1 1
5 9440 1 1 91 LEU HD22 H -0.234 25.082 5.326 1.00 . A A . 91 LEU HD22 1 1
5 9441 1 1 91 LEU HD23 H -1.840 25.747 5.047 1.00 . A A . 91 LEU HD23 1 1
5 9442 1 1 91 LEU HG H -1.945 23.316 5.073 1.00 . A A . 91 LEU HG 1 1
5 9443 1 1 91 LEU N N -4.511 24.003 4.764 1.00 . A A . 91 LEU N 1 1
5 9444 1 1 91 LEU O O -6.132 24.224 2.584 1.00 . A A . 91 LEU O 1 1
5 9445 1 1 92 VAL C C -4.872 23.749 -0.713 1.00 . A A . 92 VAL C 1 1
5 9446 1 1 92 VAL CA C -5.325 25.056 -0.014 1.00 . A A . 92 VAL CA 1 1
5 9447 1 1 92 VAL CB C -5.225 26.339 -0.947 1.00 . A A . 92 VAL CB 1 1
5 9448 1 1 92 VAL CG1 C -3.760 26.738 -1.258 1.00 . A A . 92 VAL CG1 1 1
5 9449 1 1 92 VAL CG2 C -6.070 26.164 -2.243 1.00 . A A . 92 VAL CG2 1 1
5 9450 1 1 92 VAL H H -3.735 25.710 1.232 1.00 . A A . 92 VAL H 1 1
5 9451 1 1 92 VAL HA H -6.382 24.933 0.255 1.00 . A A . 92 VAL HA 1 1
5 9452 1 1 92 VAL HB H -5.658 27.168 -0.393 1.00 . A A . 92 VAL HB 1 1
5 9453 1 1 92 VAL HG11 H -3.272 25.942 -1.804 1.00 . A A . 92 VAL HG11 1 1
5 9454 1 1 92 VAL HG12 H -3.224 26.912 -0.332 1.00 . A A . 92 VAL HG12 1 1
5 9455 1 1 92 VAL HG13 H -3.743 27.644 -1.851 1.00 . A A . 92 VAL HG13 1 1
5 9456 1 1 92 VAL HG21 H -6.060 27.081 -2.821 1.00 . A A . 92 VAL HG21 1 1
5 9457 1 1 92 VAL HG22 H -7.096 25.921 -1.980 1.00 . A A . 92 VAL HG22 1 1
5 9458 1 1 92 VAL HG23 H -5.663 25.361 -2.843 1.00 . A A . 92 VAL HG23 1 1
5 9459 1 1 92 VAL N N -4.572 25.201 1.243 1.00 . A A . 92 VAL N 1 1
5 9460 1 1 92 VAL O O -4.053 23.726 -1.637 1.00 . A A . 92 VAL O 1 1
5 9461 1 1 93 LYS C C -6.517 20.538 -0.598 1.00 . A A . 93 LYS C 1 1
5 9462 1 1 93 LYS CA C -5.152 21.264 -0.630 1.00 . A A . 93 LYS CA 1 1
5 9463 1 1 93 LYS CB C -4.109 20.512 0.270 1.00 . A A . 93 LYS CB 1 1
5 9464 1 1 93 LYS CD C -2.181 20.476 -1.424 1.00 . A A . 93 LYS CD 1 1
5 9465 1 1 93 LYS CE C -0.670 20.626 -1.668 1.00 . A A . 93 LYS CE 1 1
5 9466 1 1 93 LYS CG C -2.622 20.854 0.010 1.00 . A A . 93 LYS CG 1 1
5 9467 1 1 93 LYS H H -5.873 22.754 0.683 1.00 . A A . 93 LYS H 1 1
5 9468 1 1 93 LYS HA H -4.797 21.297 -1.655 1.00 . A A . 93 LYS HA 1 1
5 9469 1 1 93 LYS HB2 H -4.324 20.726 1.310 1.00 . A A . 93 LYS HB2 1 1
5 9470 1 1 93 LYS HB3 H -4.228 19.438 0.120 1.00 . A A . 93 LYS HB3 1 1
5 9471 1 1 93 LYS HD2 H -2.455 19.443 -1.609 1.00 . A A . 93 LYS HD2 1 1
5 9472 1 1 93 LYS HD3 H -2.712 21.110 -2.125 1.00 . A A . 93 LYS HD3 1 1
5 9473 1 1 93 LYS HE2 H -0.134 19.959 -1.005 1.00 . A A . 93 LYS HE2 1 1
5 9474 1 1 93 LYS HE3 H -0.460 20.351 -2.694 1.00 . A A . 93 LYS HE3 1 1
5 9475 1 1 93 LYS HG2 H -2.475 21.919 0.157 1.00 . A A . 93 LYS HG2 1 1
5 9476 1 1 93 LYS HG3 H -2.011 20.312 0.722 1.00 . A A . 93 LYS HG3 1 1
5 9477 1 1 93 LYS HZ1 H -0.300 22.270 -0.440 1.00 . A A . 93 LYS HZ1 1 1
5 9478 1 1 93 LYS HZ2 H -0.721 22.681 -2.025 1.00 . A A . 93 LYS HZ2 1 1
5 9479 1 1 93 LYS HZ3 H 0.821 22.085 -1.692 1.00 . A A . 93 LYS HZ3 1 1
5 9480 1 1 93 LYS N N -5.347 22.643 -0.137 1.00 . A A . 93 LYS N 1 1
5 9481 1 1 93 LYS NZ N -0.187 22.009 -1.441 1.00 . A A . 93 LYS NZ 1 1
5 9482 1 1 93 LYS O O -7.467 21.059 0.000 1.00 . A A . 93 LYS O 1 1
5 9483 1 1 94 PRO C C -7.746 17.873 0.428 1.00 . A A . 94 PRO C 1 1
5 9484 1 1 94 PRO CA C -7.814 18.456 -1.002 1.00 . A A . 94 PRO CA 1 1
5 9485 1 1 94 PRO CB C -7.698 17.372 -2.106 1.00 . A A . 94 PRO CB 1 1
5 9486 1 1 94 PRO CD C -5.817 18.841 -2.374 1.00 . A A . 94 PRO CD 1 1
5 9487 1 1 94 PRO CG C -6.270 17.401 -2.537 1.00 . A A . 94 PRO CG 1 1
5 9488 1 1 94 PRO HA H -8.758 18.992 -1.117 1.00 . A A . 94 PRO HA 1 1
5 9489 1 1 94 PRO HB2 H -7.977 16.395 -1.715 1.00 . A A . 94 PRO HB2 1 1
5 9490 1 1 94 PRO HB3 H -8.341 17.622 -2.944 1.00 . A A . 94 PRO HB3 1 1
5 9491 1 1 94 PRO HD2 H -4.767 18.882 -2.098 1.00 . A A . 94 PRO HD2 1 1
5 9492 1 1 94 PRO HD3 H -5.985 19.408 -3.283 1.00 . A A . 94 PRO HD3 1 1
5 9493 1 1 94 PRO HG2 H -5.687 16.738 -1.899 1.00 . A A . 94 PRO HG2 1 1
5 9494 1 1 94 PRO HG3 H -6.175 17.091 -3.572 1.00 . A A . 94 PRO HG3 1 1
5 9495 1 1 94 PRO N N -6.671 19.355 -1.270 1.00 . A A . 94 PRO N 1 1
5 9496 1 1 94 PRO O O -6.665 17.778 1.034 1.00 . A A . 94 PRO O 1 1
5 9497 1 1 95 GLU C C -8.553 15.589 2.567 1.00 . A A . 95 GLU C 1 1
5 9498 1 1 95 GLU CA C -9.093 17.019 2.344 1.00 . A A . 95 GLU CA 1 1
5 9499 1 1 95 GLU CB C -10.592 17.129 2.757 1.00 . A A . 95 GLU CB 1 1
5 9500 1 1 95 GLU CD C -13.043 16.535 2.237 1.00 . A A . 95 GLU CD 1 1
5 9501 1 1 95 GLU CG C -11.563 16.313 1.882 1.00 . A A . 95 GLU CG 1 1
5 9502 1 1 95 GLU H H -9.690 17.456 0.348 1.00 . A A . 95 GLU H 1 1
5 9503 1 1 95 GLU HA H -8.520 17.690 2.974 1.00 . A A . 95 GLU HA 1 1
5 9504 1 1 95 GLU HB2 H -10.698 16.793 3.788 1.00 . A A . 95 GLU HB2 1 1
5 9505 1 1 95 GLU HB3 H -10.888 18.174 2.713 1.00 . A A . 95 GLU HB3 1 1
5 9506 1 1 95 GLU HG2 H -11.411 16.585 0.840 1.00 . A A . 95 GLU HG2 1 1
5 9507 1 1 95 GLU HG3 H -11.330 15.261 1.997 1.00 . A A . 95 GLU HG3 1 1
5 9508 1 1 95 GLU N N -8.917 17.471 0.941 1.00 . A A . 95 GLU N 1 1
5 9509 1 1 95 GLU O O -8.561 15.077 3.695 1.00 . A A . 95 GLU O 1 1
5 9510 1 1 95 GLU OE1 O -13.604 17.566 1.827 1.00 . A A . 95 GLU OE1 1 1
5 9511 1 1 95 GLU OE2 O -13.645 15.684 2.921 1.00 . A A . 95 GLU OE2 1 1
5 9512 1 1 96 ARG C C -5.961 13.763 1.824 1.00 . A A . 96 ARG C 1 1
5 9513 1 1 96 ARG CA C -7.456 13.635 1.484 1.00 . A A . 96 ARG CA 1 1
5 9514 1 1 96 ARG CB C -7.573 12.972 0.077 1.00 . A A . 96 ARG CB 1 1
5 9515 1 1 96 ARG CD C -6.850 12.995 -2.376 1.00 . A A . 96 ARG CD 1 1
5 9516 1 1 96 ARG CG C -6.746 13.678 -1.016 1.00 . A A . 96 ARG CG 1 1
5 9517 1 1 96 ARG CZ C -6.337 13.827 -4.671 1.00 . A A . 96 ARG CZ 1 1
5 9518 1 1 96 ARG H H -8.218 15.403 0.610 1.00 . A A . 96 ARG H 1 1
5 9519 1 1 96 ARG HA H -7.947 13.007 2.222 1.00 . A A . 96 ARG HA 1 1
5 9520 1 1 96 ARG HB2 H -7.235 11.941 0.146 1.00 . A A . 96 ARG HB2 1 1
5 9521 1 1 96 ARG HB3 H -8.610 12.970 -0.234 1.00 . A A . 96 ARG HB3 1 1
5 9522 1 1 96 ARG HD2 H -6.540 11.964 -2.273 1.00 . A A . 96 ARG HD2 1 1
5 9523 1 1 96 ARG HD3 H -7.881 13.025 -2.709 1.00 . A A . 96 ARG HD3 1 1
5 9524 1 1 96 ARG HE H -5.110 13.945 -3.093 1.00 . A A . 96 ARG HE 1 1
5 9525 1 1 96 ARG HG2 H -7.087 14.702 -1.110 1.00 . A A . 96 ARG HG2 1 1
5 9526 1 1 96 ARG HG3 H -5.704 13.684 -0.709 1.00 . A A . 96 ARG HG3 1 1
5 9527 1 1 96 ARG HH11 H -8.182 12.974 -4.530 1.00 . A A . 96 ARG HH11 1 1
5 9528 1 1 96 ARG HH12 H -7.760 13.575 -6.102 1.00 . A A . 96 ARG HH12 1 1
5 9529 1 1 96 ARG HH21 H -4.571 14.688 -5.155 1.00 . A A . 96 ARG HH21 1 1
5 9530 1 1 96 ARG HH22 H -5.711 14.544 -6.453 1.00 . A A . 96 ARG HH22 1 1
5 9531 1 1 96 ARG N N -8.107 14.953 1.469 1.00 . A A . 96 ARG N 1 1
5 9532 1 1 96 ARG NE N -6.000 13.639 -3.389 1.00 . A A . 96 ARG NE 1 1
5 9533 1 1 96 ARG NH1 N -7.524 13.427 -5.139 1.00 . A A . 96 ARG NH1 1 1
5 9534 1 1 96 ARG NH2 N -5.473 14.395 -5.492 1.00 . A A . 96 ARG NH2 1 1
5 9535 1 1 96 ARG O O -5.404 14.864 1.872 1.00 . A A . 96 ARG O 1 1
5 9536 1 1 97 ASP C C -3.591 11.918 0.551 1.00 . A A . 97 ASP C 1 1
5 9537 1 1 97 ASP CA C -3.887 12.432 1.962 1.00 . A A . 97 ASP CA 1 1
5 9538 1 1 97 ASP CB C -3.332 11.400 2.989 1.00 . A A . 97 ASP CB 1 1
5 9539 1 1 97 ASP CG C -3.172 11.960 4.408 1.00 . A A . 97 ASP CG 1 1
5 9540 1 1 97 ASP H H -5.883 11.860 2.402 1.00 . A A . 97 ASP H 1 1
5 9541 1 1 97 ASP HA H -3.386 13.392 2.111 1.00 . A A . 97 ASP HA 1 1
5 9542 1 1 97 ASP HB2 H -4.003 10.545 3.025 1.00 . A A . 97 ASP HB2 1 1
5 9543 1 1 97 ASP HB3 H -2.356 11.042 2.656 1.00 . A A . 97 ASP HB3 1 1
5 9544 1 1 97 ASP N N -5.342 12.615 2.096 1.00 . A A . 97 ASP N 1 1
5 9545 1 1 97 ASP O O -4.422 11.230 -0.049 1.00 . A A . 97 ASP O 1 1
5 9546 1 1 97 ASP OD1 O -2.088 12.491 4.730 1.00 . A A . 97 ASP OD1 1 1
5 9547 1 1 97 ASP OD2 O -4.121 11.851 5.219 1.00 . A A . 97 ASP OD2 1 1
5 9548 1 1 98 ASP C C -0.492 10.990 -0.428 1.00 . A A . 98 ASP C 1 1
5 9549 1 1 98 ASP CA C -1.761 11.544 -1.051 1.00 . A A . 98 ASP CA 1 1
5 9550 1 1 98 ASP CB C -1.419 12.416 -2.281 1.00 . A A . 98 ASP CB 1 1
5 9551 1 1 98 ASP CG C -0.655 11.632 -3.363 1.00 . A A . 98 ASP CG 1 1
5 9552 1 1 98 ASP H H -1.980 13.085 0.383 1.00 . A A . 98 ASP H 1 1
5 9553 1 1 98 ASP HA H -2.402 10.718 -1.362 1.00 . A A . 98 ASP HA 1 1
5 9554 1 1 98 ASP HB2 H -2.344 12.793 -2.715 1.00 . A A . 98 ASP HB2 1 1
5 9555 1 1 98 ASP HB3 H -0.819 13.266 -1.969 1.00 . A A . 98 ASP HB3 1 1
5 9556 1 1 98 ASP N N -2.427 12.292 0.023 1.00 . A A . 98 ASP N 1 1
5 9557 1 1 98 ASP O O 0.458 11.745 -0.156 1.00 . A A . 98 ASP O 1 1
5 9558 1 1 98 ASP OD1 O -1.299 10.946 -4.179 1.00 . A A . 98 ASP OD1 1 1
5 9559 1 1 98 ASP OD2 O 0.591 11.678 -3.390 1.00 . A A . 98 ASP OD2 1 1
5 9560 1 1 99 THR C C 1.285 8.038 -0.291 1.00 . A A . 99 THR C 1 1
5 9561 1 1 99 THR CA C 0.532 9.025 0.598 1.00 . A A . 99 THR CA 1 1
5 9562 1 1 99 THR CB C -0.093 8.293 1.820 1.00 . A A . 99 THR CB 1 1
5 9563 1 1 99 THR CG2 C 0.994 7.715 2.719 1.00 . A A . 99 THR CG2 1 1
5 9564 1 1 99 THR H H -1.228 9.149 -0.528 1.00 . A A . 99 THR H 1 1
5 9565 1 1 99 THR HA H 1.233 9.777 0.979 1.00 . A A . 99 THR HA 1 1
5 9566 1 1 99 THR HB H -0.734 7.478 1.477 1.00 . A A . 99 THR HB 1 1
5 9567 1 1 99 THR HG1 H -1.669 9.465 2.059 1.00 . A A . 99 THR HG1 1 1
5 9568 1 1 99 THR HG21 H 1.637 8.509 3.067 1.00 . A A . 99 THR HG21 1 1
5 9569 1 1 99 THR HG22 H 1.584 6.990 2.165 1.00 . A A . 99 THR HG22 1 1
5 9570 1 1 99 THR HG23 H 0.541 7.223 3.570 1.00 . A A . 99 THR HG23 1 1
5 9571 1 1 99 THR N N -0.498 9.690 -0.171 1.00 . A A . 99 THR N 1 1
5 9572 1 1 99 THR O O 0.765 6.981 -0.640 1.00 . A A . 99 THR O 1 1
5 9573 1 1 99 THR OG1 O -0.896 9.214 2.580 1.00 . A A . 99 THR OG1 1 1
5 9574 1 1 100 GLU C C 4.275 6.746 -0.641 1.00 . A A . 100 GLU C 1 1
5 9575 1 1 100 GLU CA C 3.357 7.593 -1.522 1.00 . A A . 100 GLU CA 1 1
5 9576 1 1 100 GLU CB C 4.171 8.512 -2.463 1.00 . A A . 100 GLU CB 1 1
5 9577 1 1 100 GLU CD C 5.981 8.707 -4.266 1.00 . A A . 100 GLU CD 1 1
5 9578 1 1 100 GLU CG C 5.146 7.764 -3.396 1.00 . A A . 100 GLU CG 1 1
5 9579 1 1 100 GLU H H 2.921 9.166 -0.197 1.00 . A A . 100 GLU H 1 1
5 9580 1 1 100 GLU HA H 2.724 6.937 -2.123 1.00 . A A . 100 GLU HA 1 1
5 9581 1 1 100 GLU HB2 H 3.476 9.075 -3.082 1.00 . A A . 100 GLU HB2 1 1
5 9582 1 1 100 GLU HB3 H 4.742 9.218 -1.861 1.00 . A A . 100 GLU HB3 1 1
5 9583 1 1 100 GLU HG2 H 5.821 7.160 -2.792 1.00 . A A . 100 GLU HG2 1 1
5 9584 1 1 100 GLU HG3 H 4.572 7.102 -4.036 1.00 . A A . 100 GLU HG3 1 1
5 9585 1 1 100 GLU N N 2.518 8.391 -0.636 1.00 . A A . 100 GLU N 1 1
5 9586 1 1 100 GLU O O 5.116 7.293 0.071 1.00 . A A . 100 GLU O 1 1
5 9587 1 1 100 GLU OE1 O 6.850 9.406 -3.710 1.00 . A A . 100 GLU OE1 1 1
5 9588 1 1 100 GLU OE2 O 5.765 8.771 -5.496 1.00 . A A . 100 GLU OE2 1 1
5 9589 1 1 101 PHE C C 5.971 3.946 -0.889 1.00 . A A . 101 PHE C 1 1
5 9590 1 1 101 PHE CA C 4.944 4.507 0.102 1.00 . A A . 101 PHE CA 1 1
5 9591 1 1 101 PHE CB C 4.135 3.372 0.783 1.00 . A A . 101 PHE CB 1 1
5 9592 1 1 101 PHE CD1 C 3.676 4.337 3.095 1.00 . A A . 101 PHE CD1 1 1
5 9593 1 1 101 PHE CD2 C 1.789 3.742 1.736 1.00 . A A . 101 PHE CD2 1 1
5 9594 1 1 101 PHE CE1 C 2.817 4.734 4.108 1.00 . A A . 101 PHE CE1 1 1
5 9595 1 1 101 PHE CE2 C 0.934 4.140 2.750 1.00 . A A . 101 PHE CE2 1 1
5 9596 1 1 101 PHE CG C 3.179 3.831 1.890 1.00 . A A . 101 PHE CG 1 1
5 9597 1 1 101 PHE CZ C 1.449 4.635 3.935 1.00 . A A . 101 PHE CZ 1 1
5 9598 1 1 101 PHE H H 3.299 5.057 -1.109 1.00 . A A . 101 PHE H 1 1
5 9599 1 1 101 PHE HA H 5.468 5.072 0.874 1.00 . A A . 101 PHE HA 1 1
5 9600 1 1 101 PHE HB2 H 3.551 2.859 0.029 1.00 . A A . 101 PHE HB2 1 1
5 9601 1 1 101 PHE HB3 H 4.827 2.660 1.222 1.00 . A A . 101 PHE HB3 1 1
5 9602 1 1 101 PHE HD1 H 4.746 4.413 3.239 1.00 . A A . 101 PHE HD1 1 1
5 9603 1 1 101 PHE HD2 H 1.377 3.353 0.812 1.00 . A A . 101 PHE HD2 1 1
5 9604 1 1 101 PHE HE1 H 3.212 5.139 5.034 1.00 . A A . 101 PHE HE1 1 1
5 9605 1 1 101 PHE HE2 H -0.139 4.070 2.616 1.00 . A A . 101 PHE HE2 1 1
5 9606 1 1 101 PHE HZ H 0.777 4.951 4.726 1.00 . A A . 101 PHE HZ 1 1
5 9607 1 1 101 PHE N N 4.065 5.426 -0.626 1.00 . A A . 101 PHE N 1 1
5 9608 1 1 101 PHE O O 5.604 3.318 -1.897 1.00 . A A . 101 PHE O 1 1
5 9609 1 1 102 GLN C C 9.295 2.843 -0.770 1.00 . A A . 102 GLN C 1 1
5 9610 1 1 102 GLN CA C 8.379 3.856 -1.484 1.00 . A A . 102 GLN CA 1 1
5 9611 1 1 102 GLN CB C 9.166 5.137 -1.892 1.00 . A A . 102 GLN CB 1 1
5 9612 1 1 102 GLN CD C 10.619 7.143 -1.133 1.00 . A A . 102 GLN CD 1 1
5 9613 1 1 102 GLN CG C 9.792 5.922 -0.716 1.00 . A A . 102 GLN CG 1 1
5 9614 1 1 102 GLN H H 7.461 4.614 0.260 1.00 . A A . 102 GLN H 1 1
5 9615 1 1 102 GLN HA H 7.980 3.387 -2.386 1.00 . A A . 102 GLN HA 1 1
5 9616 1 1 102 GLN HB2 H 9.966 4.852 -2.570 1.00 . A A . 102 GLN HB2 1 1
5 9617 1 1 102 GLN HB3 H 8.493 5.802 -2.425 1.00 . A A . 102 GLN HB3 1 1
5 9618 1 1 102 GLN HE21 H 11.823 6.895 0.428 1.00 . A A . 102 GLN HE21 1 1
5 9619 1 1 102 GLN HE22 H 12.187 8.233 -0.606 1.00 . A A . 102 GLN HE22 1 1
5 9620 1 1 102 GLN HG2 H 8.996 6.265 -0.059 1.00 . A A . 102 GLN HG2 1 1
5 9621 1 1 102 GLN HG3 H 10.430 5.246 -0.159 1.00 . A A . 102 GLN HG3 1 1
5 9622 1 1 102 GLN N N 7.255 4.202 -0.600 1.00 . A A . 102 GLN N 1 1
5 9623 1 1 102 GLN NE2 N 11.646 7.458 -0.360 1.00 . A A . 102 GLN NE2 1 1
5 9624 1 1 102 GLN O O 9.527 2.947 0.444 1.00 . A A . 102 GLN O 1 1
5 9625 1 1 102 GLN OE1 O 10.340 7.796 -2.139 1.00 . A A . 102 GLN OE1 1 1
5 9626 1 1 103 HIS C C 11.542 0.259 -2.172 1.00 . A A . 103 HIS C 1 1
5 9627 1 1 103 HIS CA C 10.664 0.796 -1.016 1.00 . A A . 103 HIS CA 1 1
5 9628 1 1 103 HIS CB C 9.816 -0.339 -0.382 1.00 . A A . 103 HIS CB 1 1
5 9629 1 1 103 HIS CD2 C 11.244 -1.416 1.477 1.00 . A A . 103 HIS CD2 1 1
5 9630 1 1 103 HIS CE1 C 11.691 -3.312 0.515 1.00 . A A . 103 HIS CE1 1 1
5 9631 1 1 103 HIS CG C 10.625 -1.410 0.281 1.00 . A A . 103 HIS CG 1 1
5 9632 1 1 103 HIS H H 9.486 1.800 -2.466 1.00 . A A . 103 HIS H 1 1
5 9633 1 1 103 HIS HA H 11.309 1.233 -0.260 1.00 . A A . 103 HIS HA 1 1
5 9634 1 1 103 HIS HB2 H 9.156 0.087 0.366 1.00 . A A . 103 HIS HB2 1 1
5 9635 1 1 103 HIS HB3 H 9.209 -0.803 -1.151 1.00 . A A . 103 HIS HB3 1 1
5 9636 1 1 103 HIS HD1 H 10.599 -2.938 -1.176 1.00 . A A . 103 HIS HD1 1 1
5 9637 1 1 103 HIS HD2 H 11.230 -0.619 2.208 1.00 . A A . 103 HIS HD2 1 1
5 9638 1 1 103 HIS HE1 H 12.088 -4.296 0.324 1.00 . A A . 103 HIS HE1 1 1
5 9639 1 1 103 HIS HE2 H 12.268 -2.961 2.433 1.00 . A A . 103 HIS HE2 1 1
5 9640 1 1 103 HIS N N 9.772 1.846 -1.527 1.00 . A A . 103 HIS N 1 1
5 9641 1 1 103 HIS ND1 N 10.922 -2.622 -0.305 1.00 . A A . 103 HIS ND1 1 1
5 9642 1 1 103 HIS NE2 N 11.896 -2.605 1.597 1.00 . A A . 103 HIS NE2 1 1
5 9643 1 1 103 HIS O O 11.008 0.003 -3.249 1.00 . A A . 103 HIS O 1 1
5 9644 1 1 104 PRO C C 13.439 -1.686 -3.695 1.00 . A A . 104 PRO C 1 1
5 9645 1 1 104 PRO CA C 13.827 -0.340 -3.063 1.00 . A A . 104 PRO CA 1 1
5 9646 1 1 104 PRO CB C 15.216 -0.415 -2.364 1.00 . A A . 104 PRO CB 1 1
5 9647 1 1 104 PRO CD C 13.634 0.233 -0.687 1.00 . A A . 104 PRO CD 1 1
5 9648 1 1 104 PRO CG C 14.895 -0.576 -0.905 1.00 . A A . 104 PRO CG 1 1
5 9649 1 1 104 PRO HA H 13.855 0.418 -3.842 1.00 . A A . 104 PRO HA 1 1
5 9650 1 1 104 PRO HB2 H 15.802 -1.257 -2.741 1.00 . A A . 104 PRO HB2 1 1
5 9651 1 1 104 PRO HB3 H 15.762 0.504 -2.522 1.00 . A A . 104 PRO HB3 1 1
5 9652 1 1 104 PRO HD2 H 13.067 -0.172 0.145 1.00 . A A . 104 PRO HD2 1 1
5 9653 1 1 104 PRO HD3 H 13.863 1.278 -0.514 1.00 . A A . 104 PRO HD3 1 1
5 9654 1 1 104 PRO HG2 H 14.725 -1.628 -0.676 1.00 . A A . 104 PRO HG2 1 1
5 9655 1 1 104 PRO HG3 H 15.702 -0.190 -0.290 1.00 . A A . 104 PRO HG3 1 1
5 9656 1 1 104 PRO N N 12.897 0.066 -1.971 1.00 . A A . 104 PRO N 1 1
5 9657 1 1 104 PRO O O 13.418 -1.811 -4.927 1.00 . A A . 104 PRO O 1 1
5 9658 1 1 105 CYS C C 11.192 -4.157 -3.540 1.00 . A A . 105 CYS C 1 1
5 9659 1 1 105 CYS CA C 12.712 -4.032 -3.287 1.00 . A A . 105 CYS CA 1 1
5 9660 1 1 105 CYS CB C 13.195 -5.072 -2.243 1.00 . A A . 105 CYS CB 1 1
5 9661 1 1 105 CYS H H 12.995 -2.452 -1.889 1.00 . A A . 105 CYS H 1 1
5 9662 1 1 105 CYS HA H 13.225 -4.223 -4.224 1.00 . A A . 105 CYS HA 1 1
5 9663 1 1 105 CYS HB2 H 12.614 -4.974 -1.336 1.00 . A A . 105 CYS HB2 1 1
5 9664 1 1 105 CYS HB3 H 13.059 -6.070 -2.640 1.00 . A A . 105 CYS HB3 1 1
5 9665 1 1 105 CYS HG H 15.662 -5.098 -2.890 1.00 . A A . 105 CYS HG 1 1
5 9666 1 1 105 CYS N N 13.067 -2.666 -2.841 1.00 . A A . 105 CYS N 1 1
5 9667 1 1 105 CYS O O 10.660 -5.262 -3.616 1.00 . A A . 105 CYS O 1 1
5 9668 1 1 105 CYS SG S 14.938 -4.902 -1.793 1.00 . A A . 105 CYS SG 1 1
5 9669 1 1 106 PHE C C 8.982 -2.045 -5.312 1.00 . A A . 106 PHE C 1 1
5 9670 1 1 106 PHE CA C 9.084 -2.959 -4.088 1.00 . A A . 106 PHE CA 1 1
5 9671 1 1 106 PHE CB C 8.152 -2.444 -2.950 1.00 . A A . 106 PHE CB 1 1
5 9672 1 1 106 PHE CD1 C 6.030 -1.471 -4.040 1.00 . A A . 106 PHE CD1 1 1
5 9673 1 1 106 PHE CD2 C 5.831 -3.512 -2.808 1.00 . A A . 106 PHE CD2 1 1
5 9674 1 1 106 PHE CE1 C 4.679 -1.512 -4.326 1.00 . A A . 106 PHE CE1 1 1
5 9675 1 1 106 PHE CE2 C 4.473 -3.544 -3.090 1.00 . A A . 106 PHE CE2 1 1
5 9676 1 1 106 PHE CG C 6.641 -2.477 -3.275 1.00 . A A . 106 PHE CG 1 1
5 9677 1 1 106 PHE CZ C 3.900 -2.546 -3.848 1.00 . A A . 106 PHE CZ 1 1
5 9678 1 1 106 PHE H H 10.950 -2.159 -3.506 1.00 . A A . 106 PHE H 1 1
5 9679 1 1 106 PHE HA H 8.769 -3.966 -4.370 1.00 . A A . 106 PHE HA 1 1
5 9680 1 1 106 PHE HB2 H 8.312 -3.049 -2.066 1.00 . A A . 106 PHE HB2 1 1
5 9681 1 1 106 PHE HB3 H 8.417 -1.418 -2.713 1.00 . A A . 106 PHE HB3 1 1
5 9682 1 1 106 PHE HD1 H 6.632 -0.657 -4.420 1.00 . A A . 106 PHE HD1 1 1
5 9683 1 1 106 PHE HD2 H 6.274 -4.303 -2.212 1.00 . A A . 106 PHE HD2 1 1
5 9684 1 1 106 PHE HE1 H 4.226 -0.727 -4.921 1.00 . A A . 106 PHE HE1 1 1
5 9685 1 1 106 PHE HE2 H 3.862 -4.358 -2.716 1.00 . A A . 106 PHE HE2 1 1
5 9686 1 1 106 PHE HZ H 2.837 -2.572 -4.067 1.00 . A A . 106 PHE HZ 1 1
5 9687 1 1 106 PHE N N 10.496 -3.010 -3.669 1.00 . A A . 106 PHE N 1 1
5 9688 1 1 106 PHE O O 9.069 -0.818 -5.194 1.00 . A A . 106 PHE O 1 1
5 9689 1 1 107 LEU C C 7.131 -2.590 -8.216 1.00 . A A . 107 LEU C 1 1
5 9690 1 1 107 LEU CA C 8.457 -1.963 -7.723 1.00 . A A . 107 LEU CA 1 1
5 9691 1 1 107 LEU CB C 9.601 -2.084 -8.778 1.00 . A A . 107 LEU CB 1 1
5 9692 1 1 107 LEU CD1 C 12.100 -2.017 -9.386 1.00 . A A . 107 LEU CD1 1 1
5 9693 1 1 107 LEU CD2 C 11.128 -0.199 -7.897 1.00 . A A . 107 LEU CD2 1 1
5 9694 1 1 107 LEU CG C 11.046 -1.683 -8.305 1.00 . A A . 107 LEU CG 1 1
5 9695 1 1 107 LEU H H 8.946 -3.625 -6.514 1.00 . A A . 107 LEU H 1 1
5 9696 1 1 107 LEU HA H 8.281 -0.914 -7.507 1.00 . A A . 107 LEU HA 1 1
5 9697 1 1 107 LEU HB2 H 9.633 -3.113 -9.110 1.00 . A A . 107 LEU HB2 1 1
5 9698 1 1 107 LEU HB3 H 9.344 -1.467 -9.633 1.00 . A A . 107 LEU HB3 1 1
5 9699 1 1 107 LEU HD11 H 13.084 -1.737 -9.033 1.00 . A A . 107 LEU HD11 1 1
5 9700 1 1 107 LEU HD12 H 11.881 -1.476 -10.300 1.00 . A A . 107 LEU HD12 1 1
5 9701 1 1 107 LEU HD13 H 12.086 -3.081 -9.588 1.00 . A A . 107 LEU HD13 1 1
5 9702 1 1 107 LEU HD21 H 10.874 0.435 -8.739 1.00 . A A . 107 LEU HD21 1 1
5 9703 1 1 107 LEU HD22 H 12.134 0.031 -7.568 1.00 . A A . 107 LEU HD22 1 1
5 9704 1 1 107 LEU HD23 H 10.439 -0.006 -7.084 1.00 . A A . 107 LEU HD23 1 1
5 9705 1 1 107 LEU HG H 11.297 -2.272 -7.431 1.00 . A A . 107 LEU HG 1 1
5 9706 1 1 107 LEU N N 8.828 -2.656 -6.480 1.00 . A A . 107 LEU N 1 1
5 9707 1 1 107 LEU O O 6.663 -3.585 -7.632 1.00 . A A . 107 LEU O 1 1
5 9708 1 1 108 ARG C C 5.187 -3.870 -10.249 1.00 . A A . 108 ARG C 1 1
5 9709 1 1 108 ARG CA C 5.199 -2.399 -9.761 1.00 . A A . 108 ARG CA 1 1
5 9710 1 1 108 ARG CB C 4.743 -1.423 -10.889 1.00 . A A . 108 ARG CB 1 1
5 9711 1 1 108 ARG CD C 2.936 -0.819 -12.633 1.00 . A A . 108 ARG CD 1 1
5 9712 1 1 108 ARG CG C 3.353 -1.737 -11.475 1.00 . A A . 108 ARG CG 1 1
5 9713 1 1 108 ARG CZ C 1.148 -0.841 -14.392 1.00 . A A . 108 ARG CZ 1 1
5 9714 1 1 108 ARG H H 7.016 -1.310 -9.746 1.00 . A A . 108 ARG H 1 1
5 9715 1 1 108 ARG HA H 4.511 -2.306 -8.921 1.00 . A A . 108 ARG HA 1 1
5 9716 1 1 108 ARG HB2 H 4.729 -0.414 -10.493 1.00 . A A . 108 ARG HB2 1 1
5 9717 1 1 108 ARG HB3 H 5.467 -1.468 -11.693 1.00 . A A . 108 ARG HB3 1 1
5 9718 1 1 108 ARG HD2 H 2.732 0.177 -12.245 1.00 . A A . 108 ARG HD2 1 1
5 9719 1 1 108 ARG HD3 H 3.740 -0.768 -13.357 1.00 . A A . 108 ARG HD3 1 1
5 9720 1 1 108 ARG HE H 1.313 -2.144 -12.881 1.00 . A A . 108 ARG HE 1 1
5 9721 1 1 108 ARG HG2 H 3.358 -2.756 -11.839 1.00 . A A . 108 ARG HG2 1 1
5 9722 1 1 108 ARG HG3 H 2.612 -1.657 -10.682 1.00 . A A . 108 ARG HG3 1 1
5 9723 1 1 108 ARG HH11 H 2.452 0.692 -14.660 1.00 . A A . 108 ARG HH11 1 1
5 9724 1 1 108 ARG HH12 H 1.177 0.586 -15.829 1.00 . A A . 108 ARG HH12 1 1
5 9725 1 1 108 ARG HH21 H -0.325 -2.222 -14.405 1.00 . A A . 108 ARG HH21 1 1
5 9726 1 1 108 ARG HH22 H -0.388 -1.055 -15.684 1.00 . A A . 108 ARG HH22 1 1
5 9727 1 1 108 ARG N N 6.537 -2.016 -9.275 1.00 . A A . 108 ARG N 1 1
5 9728 1 1 108 ARG NE N 1.723 -1.341 -13.290 1.00 . A A . 108 ARG NE 1 1
5 9729 1 1 108 ARG NH1 N 1.632 0.235 -15.006 1.00 . A A . 108 ARG NH1 1 1
5 9730 1 1 108 ARG NH2 N 0.058 -1.414 -14.862 1.00 . A A . 108 ARG NH2 1 1
5 9731 1 1 108 ARG O O 4.622 -4.743 -9.583 1.00 . A A . 108 ARG O 1 1
5 9732 1 1 109 GLY C C 7.068 -6.341 -11.395 1.00 . A A . 109 GLY C 1 1
5 9733 1 1 109 GLY CA C 5.940 -5.487 -11.967 1.00 . A A . 109 GLY CA 1 1
5 9734 1 1 109 GLY H H 6.375 -3.418 -11.803 1.00 . A A . 109 GLY H 1 1
5 9735 1 1 109 GLY HA2 H 4.999 -5.994 -11.810 1.00 . A A . 109 GLY HA2 1 1
5 9736 1 1 109 GLY HA3 H 6.093 -5.372 -13.034 1.00 . A A . 109 GLY HA3 1 1
5 9737 1 1 109 GLY N N 5.881 -4.143 -11.375 1.00 . A A . 109 GLY N 1 1
5 9738 1 1 109 GLY O O 7.706 -7.108 -12.124 1.00 . A A . 109 GLY O 1 1
5 9739 1 1 110 GLN C C 7.807 -7.658 -8.168 1.00 . A A . 110 GLN C 1 1
5 9740 1 1 110 GLN CA C 8.401 -6.918 -9.372 1.00 . A A . 110 GLN CA 1 1
5 9741 1 1 110 GLN CB C 9.531 -5.925 -8.951 1.00 . A A . 110 GLN CB 1 1
5 9742 1 1 110 GLN CD C 11.117 -6.406 -10.906 1.00 . A A . 110 GLN CD 1 1
5 9743 1 1 110 GLN CG C 10.346 -5.345 -10.125 1.00 . A A . 110 GLN CG 1 1
5 9744 1 1 110 GLN H H 6.743 -5.618 -9.547 1.00 . A A . 110 GLN H 1 1
5 9745 1 1 110 GLN HA H 8.824 -7.659 -10.049 1.00 . A A . 110 GLN HA 1 1
5 9746 1 1 110 GLN HB2 H 9.084 -5.099 -8.409 1.00 . A A . 110 GLN HB2 1 1
5 9747 1 1 110 GLN HB3 H 10.217 -6.437 -8.285 1.00 . A A . 110 GLN HB3 1 1
5 9748 1 1 110 GLN HE21 H 12.732 -6.152 -9.779 1.00 . A A . 110 GLN HE21 1 1
5 9749 1 1 110 GLN HE22 H 12.865 -7.330 -11.034 1.00 . A A . 110 GLN HE22 1 1
5 9750 1 1 110 GLN HG2 H 9.666 -4.842 -10.800 1.00 . A A . 110 GLN HG2 1 1
5 9751 1 1 110 GLN HG3 H 11.052 -4.616 -9.731 1.00 . A A . 110 GLN HG3 1 1
5 9752 1 1 110 GLN N N 7.321 -6.208 -10.077 1.00 . A A . 110 GLN N 1 1
5 9753 1 1 110 GLN NE2 N 12.362 -6.653 -10.535 1.00 . A A . 110 GLN NE2 1 1
5 9754 1 1 110 GLN O O 8.254 -7.501 -7.022 1.00 . A A . 110 GLN O 1 1
5 9755 1 1 110 GLN OE1 O 10.599 -6.990 -11.853 1.00 . A A . 110 GLN OE1 1 1
5 9756 1 1 111 GLU C C 7.113 -10.372 -6.863 1.00 . A A . 111 GLU C 1 1
5 9757 1 1 111 GLU CA C 6.119 -9.347 -7.458 1.00 . A A . 111 GLU CA 1 1
5 9758 1 1 111 GLU CB C 4.916 -10.092 -8.090 1.00 . A A . 111 GLU CB 1 1
5 9759 1 1 111 GLU CD C 4.101 -11.858 -9.772 1.00 . A A . 111 GLU CD 1 1
5 9760 1 1 111 GLU CG C 5.284 -11.017 -9.275 1.00 . A A . 111 GLU CG 1 1
5 9761 1 1 111 GLU H H 6.395 -8.439 -9.359 1.00 . A A . 111 GLU H 1 1
5 9762 1 1 111 GLU HA H 5.754 -8.714 -6.655 1.00 . A A . 111 GLU HA 1 1
5 9763 1 1 111 GLU HB2 H 4.436 -10.692 -7.320 1.00 . A A . 111 GLU HB2 1 1
5 9764 1 1 111 GLU HB3 H 4.201 -9.358 -8.443 1.00 . A A . 111 GLU HB3 1 1
5 9765 1 1 111 GLU HG2 H 5.651 -10.406 -10.096 1.00 . A A . 111 GLU HG2 1 1
5 9766 1 1 111 GLU HG3 H 6.083 -11.684 -8.960 1.00 . A A . 111 GLU HG3 1 1
5 9767 1 1 111 GLU N N 6.768 -8.466 -8.454 1.00 . A A . 111 GLU N 1 1
5 9768 1 1 111 GLU O O 6.977 -10.783 -5.702 1.00 . A A . 111 GLU O 1 1
5 9769 1 1 111 GLU OE1 O 3.892 -12.978 -9.258 1.00 . A A . 111 GLU OE1 1 1
5 9770 1 1 111 GLU OE2 O 3.371 -11.402 -10.675 1.00 . A A . 111 GLU OE2 1 1
5 9771 1 1 112 GLN C C 10.045 -11.104 -6.123 1.00 . A A . 112 GLN C 1 1
5 9772 1 1 112 GLN CA C 9.180 -11.702 -7.255 1.00 . A A . 112 GLN CA 1 1
5 9773 1 1 112 GLN CB C 10.098 -12.123 -8.446 1.00 . A A . 112 GLN CB 1 1
5 9774 1 1 112 GLN CD C 10.287 -10.227 -10.242 1.00 . A A . 112 GLN CD 1 1
5 9775 1 1 112 GLN CG C 10.963 -10.999 -9.096 1.00 . A A . 112 GLN CG 1 1
5 9776 1 1 112 GLN H H 8.109 -10.462 -8.604 1.00 . A A . 112 GLN H 1 1
5 9777 1 1 112 GLN HA H 8.688 -12.594 -6.872 1.00 . A A . 112 GLN HA 1 1
5 9778 1 1 112 GLN HB2 H 10.774 -12.894 -8.090 1.00 . A A . 112 GLN HB2 1 1
5 9779 1 1 112 GLN HB3 H 9.475 -12.559 -9.218 1.00 . A A . 112 GLN HB3 1 1
5 9780 1 1 112 GLN HE21 H 12.052 -9.906 -11.108 1.00 . A A . 112 GLN HE21 1 1
5 9781 1 1 112 GLN HE22 H 10.680 -9.234 -11.916 1.00 . A A . 112 GLN HE22 1 1
5 9782 1 1 112 GLN HG2 H 11.241 -10.284 -8.336 1.00 . A A . 112 GLN HG2 1 1
5 9783 1 1 112 GLN HG3 H 11.870 -11.454 -9.488 1.00 . A A . 112 GLN HG3 1 1
5 9784 1 1 112 GLN N N 8.114 -10.776 -7.678 1.00 . A A . 112 GLN N 1 1
5 9785 1 1 112 GLN NE2 N 11.085 -9.741 -11.183 1.00 . A A . 112 GLN NE2 1 1
5 9786 1 1 112 GLN O O 10.697 -11.841 -5.387 1.00 . A A . 112 GLN O 1 1
5 9787 1 1 112 GLN OE1 O 9.066 -10.063 -10.284 1.00 . A A . 112 GLN OE1 1 1
5 9788 1 1 113 LEU C C 10.024 -8.797 -3.696 1.00 . A A . 113 LEU C 1 1
5 9789 1 1 113 LEU CA C 10.832 -9.031 -4.992 1.00 . A A . 113 LEU CA 1 1
5 9790 1 1 113 LEU CB C 11.366 -7.685 -5.562 1.00 . A A . 113 LEU CB 1 1
5 9791 1 1 113 LEU CD1 C 12.856 -6.387 -7.183 1.00 . A A . 113 LEU CD1 1 1
5 9792 1 1 113 LEU CD2 C 13.572 -8.702 -6.399 1.00 . A A . 113 LEU CD2 1 1
5 9793 1 1 113 LEU CG C 12.377 -7.788 -6.750 1.00 . A A . 113 LEU CG 1 1
5 9794 1 1 113 LEU H H 9.508 -9.238 -6.641 1.00 . A A . 113 LEU H 1 1
5 9795 1 1 113 LEU HA H 11.689 -9.650 -4.736 1.00 . A A . 113 LEU HA 1 1
5 9796 1 1 113 LEU HB2 H 10.512 -7.100 -5.895 1.00 . A A . 113 LEU HB2 1 1
5 9797 1 1 113 LEU HB3 H 11.849 -7.137 -4.757 1.00 . A A . 113 LEU HB3 1 1
5 9798 1 1 113 LEU HD11 H 13.531 -6.477 -8.025 1.00 . A A . 113 LEU HD11 1 1
5 9799 1 1 113 LEU HD12 H 13.371 -5.897 -6.365 1.00 . A A . 113 LEU HD12 1 1
5 9800 1 1 113 LEU HD13 H 12.004 -5.788 -7.476 1.00 . A A . 113 LEU HD13 1 1
5 9801 1 1 113 LEU HD21 H 14.106 -8.303 -5.545 1.00 . A A . 113 LEU HD21 1 1
5 9802 1 1 113 LEU HD22 H 14.246 -8.765 -7.245 1.00 . A A . 113 LEU HD22 1 1
5 9803 1 1 113 LEU HD23 H 13.213 -9.696 -6.163 1.00 . A A . 113 LEU HD23 1 1
5 9804 1 1 113 LEU HG H 11.869 -8.228 -7.600 1.00 . A A . 113 LEU HG 1 1
5 9805 1 1 113 LEU N N 10.050 -9.756 -6.012 1.00 . A A . 113 LEU N 1 1
5 9806 1 1 113 LEU O O 10.607 -8.378 -2.696 1.00 . A A . 113 LEU O 1 1
5 9807 1 1 114 LEU C C 8.326 -9.952 -1.396 1.00 . A A . 114 LEU C 1 1
5 9808 1 1 114 LEU CA C 7.832 -8.994 -2.494 1.00 . A A . 114 LEU CA 1 1
5 9809 1 1 114 LEU CB C 6.346 -9.328 -2.813 1.00 . A A . 114 LEU CB 1 1
5 9810 1 1 114 LEU CD1 C 4.158 -8.885 -4.052 1.00 . A A . 114 LEU CD1 1 1
5 9811 1 1 114 LEU CD2 C 5.669 -6.939 -3.389 1.00 . A A . 114 LEU CD2 1 1
5 9812 1 1 114 LEU CG C 5.613 -8.411 -3.831 1.00 . A A . 114 LEU CG 1 1
5 9813 1 1 114 LEU H H 8.283 -9.372 -4.552 1.00 . A A . 114 LEU H 1 1
5 9814 1 1 114 LEU HA H 7.893 -7.975 -2.128 1.00 . A A . 114 LEU HA 1 1
5 9815 1 1 114 LEU HB2 H 6.304 -10.345 -3.191 1.00 . A A . 114 LEU HB2 1 1
5 9816 1 1 114 LEU HB3 H 5.785 -9.302 -1.879 1.00 . A A . 114 LEU HB3 1 1
5 9817 1 1 114 LEU HD11 H 3.679 -8.259 -4.793 1.00 . A A . 114 LEU HD11 1 1
5 9818 1 1 114 LEU HD12 H 3.600 -8.827 -3.122 1.00 . A A . 114 LEU HD12 1 1
5 9819 1 1 114 LEU HD13 H 4.160 -9.910 -4.400 1.00 . A A . 114 LEU HD13 1 1
5 9820 1 1 114 LEU HD21 H 5.191 -6.819 -2.424 1.00 . A A . 114 LEU HD21 1 1
5 9821 1 1 114 LEU HD22 H 5.160 -6.320 -4.118 1.00 . A A . 114 LEU HD22 1 1
5 9822 1 1 114 LEU HD23 H 6.700 -6.620 -3.320 1.00 . A A . 114 LEU HD23 1 1
5 9823 1 1 114 LEU HG H 6.117 -8.480 -4.787 1.00 . A A . 114 LEU HG 1 1
5 9824 1 1 114 LEU N N 8.696 -9.089 -3.710 1.00 . A A . 114 LEU N 1 1
5 9825 1 1 114 LEU O O 8.312 -9.623 -0.207 1.00 . A A . 114 LEU O 1 1
5 9826 1 1 115 GLU C C 10.742 -11.913 -0.519 1.00 . A A . 115 GLU C 1 1
5 9827 1 1 115 GLU CA C 9.288 -12.182 -0.927 1.00 . A A . 115 GLU CA 1 1
5 9828 1 1 115 GLU CB C 9.155 -13.567 -1.587 1.00 . A A . 115 GLU CB 1 1
5 9829 1 1 115 GLU CD C 9.529 -15.076 -3.597 1.00 . A A . 115 GLU CD 1 1
5 9830 1 1 115 GLU CG C 9.852 -13.730 -2.946 1.00 . A A . 115 GLU CG 1 1
5 9831 1 1 115 GLU H H 8.730 -11.325 -2.787 1.00 . A A . 115 GLU H 1 1
5 9832 1 1 115 GLU HA H 8.679 -12.174 -0.027 1.00 . A A . 115 GLU HA 1 1
5 9833 1 1 115 GLU HB2 H 9.556 -14.314 -0.909 1.00 . A A . 115 GLU HB2 1 1
5 9834 1 1 115 GLU HB3 H 8.097 -13.774 -1.722 1.00 . A A . 115 GLU HB3 1 1
5 9835 1 1 115 GLU HG2 H 9.533 -12.923 -3.603 1.00 . A A . 115 GLU HG2 1 1
5 9836 1 1 115 GLU HG3 H 10.924 -13.662 -2.802 1.00 . A A . 115 GLU HG3 1 1
5 9837 1 1 115 GLU N N 8.766 -11.143 -1.828 1.00 . A A . 115 GLU N 1 1
5 9838 1 1 115 GLU O O 11.266 -12.566 0.388 1.00 . A A . 115 GLU O 1 1
5 9839 1 1 115 GLU OE1 O 9.975 -16.114 -3.061 1.00 . A A . 115 GLU OE1 1 1
5 9840 1 1 115 GLU OE2 O 8.794 -15.110 -4.604 1.00 . A A . 115 GLU OE2 1 1
5 9841 1 1 116 ASN C C 12.621 -9.335 0.201 1.00 . A A . 116 ASN C 1 1
5 9842 1 1 116 ASN CA C 12.733 -10.463 -0.839 1.00 . A A . 116 ASN CA 1 1
5 9843 1 1 116 ASN CB C 13.502 -9.992 -2.105 1.00 . A A . 116 ASN CB 1 1
5 9844 1 1 116 ASN CG C 13.891 -11.147 -3.032 1.00 . A A . 116 ASN CG 1 1
5 9845 1 1 116 ASN H H 10.921 -10.507 -1.934 1.00 . A A . 116 ASN H 1 1
5 9846 1 1 116 ASN HA H 13.275 -11.287 -0.380 1.00 . A A . 116 ASN HA 1 1
5 9847 1 1 116 ASN HB2 H 12.887 -9.293 -2.664 1.00 . A A . 116 ASN HB2 1 1
5 9848 1 1 116 ASN HB3 H 14.410 -9.484 -1.803 1.00 . A A . 116 ASN HB3 1 1
5 9849 1 1 116 ASN HD21 H 12.077 -11.178 -3.829 1.00 . A A . 116 ASN HD21 1 1
5 9850 1 1 116 ASN HD22 H 13.196 -12.320 -4.469 1.00 . A A . 116 ASN HD22 1 1
5 9851 1 1 116 ASN N N 11.384 -10.948 -1.194 1.00 . A A . 116 ASN N 1 1
5 9852 1 1 116 ASN ND2 N 12.960 -11.594 -3.853 1.00 . A A . 116 ASN ND2 1 1
5 9853 1 1 116 ASN O O 13.620 -8.947 0.807 1.00 . A A . 116 ASN O 1 1
5 9854 1 1 116 ASN OD1 O 15.009 -11.664 -2.977 1.00 . A A . 116 ASN OD1 1 1
5 9855 1 1 117 ILE C C 10.831 -8.543 2.789 1.00 . A A . 117 ILE C 1 1
5 9856 1 1 117 ILE CA C 11.080 -7.834 1.452 1.00 . A A . 117 ILE CA 1 1
5 9857 1 1 117 ILE CB C 9.807 -6.967 1.083 1.00 . A A . 117 ILE CB 1 1
5 9858 1 1 117 ILE CD1 C 8.708 -5.574 -0.804 1.00 . A A . 117 ILE CD1 1 1
5 9859 1 1 117 ILE CG1 C 9.944 -6.326 -0.326 1.00 . A A . 117 ILE CG1 1 1
5 9860 1 1 117 ILE CG2 C 9.509 -5.884 2.157 1.00 . A A . 117 ILE CG2 1 1
5 9861 1 1 117 ILE H H 10.635 -9.223 -0.082 1.00 . A A . 117 ILE H 1 1
5 9862 1 1 117 ILE HA H 11.942 -7.189 1.550 1.00 . A A . 117 ILE HA 1 1
5 9863 1 1 117 ILE HB H 8.950 -7.638 1.062 1.00 . A A . 117 ILE HB 1 1
5 9864 1 1 117 ILE HD11 H 7.860 -6.244 -0.815 1.00 . A A . 117 ILE HD11 1 1
5 9865 1 1 117 ILE HD12 H 8.883 -5.201 -1.803 1.00 . A A . 117 ILE HD12 1 1
5 9866 1 1 117 ILE HD13 H 8.504 -4.741 -0.143 1.00 . A A . 117 ILE HD13 1 1
5 9867 1 1 117 ILE HG12 H 10.773 -5.632 -0.331 1.00 . A A . 117 ILE HG12 1 1
5 9868 1 1 117 ILE HG13 H 10.142 -7.106 -1.049 1.00 . A A . 117 ILE HG13 1 1
5 9869 1 1 117 ILE HG21 H 8.602 -5.347 1.899 1.00 . A A . 117 ILE HG21 1 1
5 9870 1 1 117 ILE HG22 H 10.330 -5.181 2.211 1.00 . A A . 117 ILE HG22 1 1
5 9871 1 1 117 ILE HG23 H 9.379 -6.351 3.127 1.00 . A A . 117 ILE HG23 1 1
5 9872 1 1 117 ILE N N 11.382 -8.846 0.426 1.00 . A A . 117 ILE N 1 1
5 9873 1 1 117 ILE O O 10.128 -9.564 2.834 1.00 . A A . 117 ILE O 1 1
5 9874 1 1 118 LYS C C 10.727 -7.445 6.148 1.00 . A A . 118 LYS C 1 1
5 9875 1 1 118 LYS CA C 11.270 -8.534 5.231 1.00 . A A . 118 LYS CA 1 1
5 9876 1 1 118 LYS CB C 12.630 -9.057 5.775 1.00 . A A . 118 LYS CB 1 1
5 9877 1 1 118 LYS CD C 12.396 -11.361 4.692 1.00 . A A . 118 LYS CD 1 1
5 9878 1 1 118 LYS CE C 12.962 -12.324 3.659 1.00 . A A . 118 LYS CE 1 1
5 9879 1 1 118 LYS CG C 13.289 -10.114 4.882 1.00 . A A . 118 LYS CG 1 1
5 9880 1 1 118 LYS H H 11.974 -7.208 3.739 1.00 . A A . 118 LYS H 1 1
5 9881 1 1 118 LYS HA H 10.561 -9.359 5.211 1.00 . A A . 118 LYS HA 1 1
5 9882 1 1 118 LYS HB2 H 13.315 -8.224 5.880 1.00 . A A . 118 LYS HB2 1 1
5 9883 1 1 118 LYS HB3 H 12.475 -9.500 6.755 1.00 . A A . 118 LYS HB3 1 1
5 9884 1 1 118 LYS HD2 H 12.301 -11.883 5.639 1.00 . A A . 118 LYS HD2 1 1
5 9885 1 1 118 LYS HD3 H 11.409 -11.047 4.363 1.00 . A A . 118 LYS HD3 1 1
5 9886 1 1 118 LYS HE2 H 13.942 -12.634 3.975 1.00 . A A . 118 LYS HE2 1 1
5 9887 1 1 118 LYS HE3 H 12.314 -13.177 3.588 1.00 . A A . 118 LYS HE3 1 1
5 9888 1 1 118 LYS HG2 H 13.483 -9.669 3.913 1.00 . A A . 118 LYS HG2 1 1
5 9889 1 1 118 LYS HG3 H 14.232 -10.417 5.328 1.00 . A A . 118 LYS HG3 1 1
5 9890 1 1 118 LYS HZ1 H 13.383 -12.419 1.621 1.00 . A A . 118 LYS HZ1 1 1
5 9891 1 1 118 LYS HZ2 H 13.779 -10.937 2.335 1.00 . A A . 118 LYS HZ2 1 1
5 9892 1 1 118 LYS HZ3 H 12.160 -11.318 2.018 1.00 . A A . 118 LYS HZ3 1 1
5 9893 1 1 118 LYS N N 11.422 -8.005 3.867 1.00 . A A . 118 LYS N 1 1
5 9894 1 1 118 LYS NZ N 13.077 -11.706 2.317 1.00 . A A . 118 LYS NZ 1 1
5 9895 1 1 118 LYS O O 10.973 -6.253 5.926 1.00 . A A . 118 LYS O 1 1
5 9896 1 1 119 ARG C C 10.618 -6.884 9.311 1.00 . A A . 119 ARG C 1 1
5 9897 1 1 119 ARG CA C 9.509 -6.997 8.244 1.00 . A A . 119 ARG CA 1 1
5 9898 1 1 119 ARG CB C 8.167 -7.526 8.848 1.00 . A A . 119 ARG CB 1 1
5 9899 1 1 119 ARG CD C 6.925 -9.447 10.035 1.00 . A A . 119 ARG CD 1 1
5 9900 1 1 119 ARG CG C 8.255 -8.927 9.478 1.00 . A A . 119 ARG CG 1 1
5 9901 1 1 119 ARG CZ C 5.014 -10.804 9.152 1.00 . A A . 119 ARG CZ 1 1
5 9902 1 1 119 ARG H H 9.794 -8.841 7.215 1.00 . A A . 119 ARG H 1 1
5 9903 1 1 119 ARG HA H 9.331 -6.009 7.818 1.00 . A A . 119 ARG HA 1 1
5 9904 1 1 119 ARG HB2 H 7.827 -6.829 9.609 1.00 . A A . 119 ARG HB2 1 1
5 9905 1 1 119 ARG HB3 H 7.422 -7.556 8.058 1.00 . A A . 119 ARG HB3 1 1
5 9906 1 1 119 ARG HD2 H 7.133 -10.297 10.676 1.00 . A A . 119 ARG HD2 1 1
5 9907 1 1 119 ARG HD3 H 6.462 -8.669 10.625 1.00 . A A . 119 ARG HD3 1 1
5 9908 1 1 119 ARG HE H 6.039 -9.420 8.110 1.00 . A A . 119 ARG HE 1 1
5 9909 1 1 119 ARG HG2 H 8.601 -9.624 8.723 1.00 . A A . 119 ARG HG2 1 1
5 9910 1 1 119 ARG HG3 H 8.985 -8.898 10.280 1.00 . A A . 119 ARG HG3 1 1
5 9911 1 1 119 ARG HH11 H 5.451 -11.215 11.097 1.00 . A A . 119 ARG HH11 1 1
5 9912 1 1 119 ARG HH12 H 4.134 -12.124 10.424 1.00 . A A . 119 ARG HH12 1 1
5 9913 1 1 119 ARG HH21 H 4.331 -10.665 7.256 1.00 . A A . 119 ARG HH21 1 1
5 9914 1 1 119 ARG HH22 H 3.507 -11.814 8.261 1.00 . A A . 119 ARG HH22 1 1
5 9915 1 1 119 ARG N N 9.985 -7.878 7.169 1.00 . A A . 119 ARG N 1 1
5 9916 1 1 119 ARG NE N 5.976 -9.871 8.984 1.00 . A A . 119 ARG NE 1 1
5 9917 1 1 119 ARG NH1 N 4.856 -11.431 10.318 1.00 . A A . 119 ARG NH1 1 1
5 9918 1 1 119 ARG NH2 N 4.222 -11.118 8.142 1.00 . A A . 119 ARG NH2 1 1
5 9919 1 1 119 ARG O O 10.915 -5.792 9.805 1.00 . A A . 119 ARG O 1 1
5 9920 1 1 120 LYS C C 13.165 -9.455 10.194 1.00 . A A . 120 LYS C 1 1
5 9921 1 1 120 LYS CA C 12.345 -8.208 10.595 1.00 . A A . 120 LYS CA 1 1
5 9922 1 1 120 LYS CB C 11.760 -8.370 12.046 1.00 . A A . 120 LYS CB 1 1
5 9923 1 1 120 LYS CD C 10.458 -7.282 14.004 1.00 . A A . 120 LYS CD 1 1
5 9924 1 1 120 LYS CE C 9.838 -5.976 14.534 1.00 . A A . 120 LYS CE 1 1
5 9925 1 1 120 LYS CG C 11.154 -7.081 12.640 1.00 . A A . 120 LYS CG 1 1
5 9926 1 1 120 LYS H H 10.984 -8.838 9.109 1.00 . A A . 120 LYS H 1 1
5 9927 1 1 120 LYS HA H 12.994 -7.338 10.555 1.00 . A A . 120 LYS HA 1 1
5 9928 1 1 120 LYS HB2 H 10.983 -9.131 12.027 1.00 . A A . 120 LYS HB2 1 1
5 9929 1 1 120 LYS HB3 H 12.552 -8.709 12.709 1.00 . A A . 120 LYS HB3 1 1
5 9930 1 1 120 LYS HD2 H 9.672 -8.022 13.897 1.00 . A A . 120 LYS HD2 1 1
5 9931 1 1 120 LYS HD3 H 11.186 -7.640 14.725 1.00 . A A . 120 LYS HD3 1 1
5 9932 1 1 120 LYS HE2 H 10.613 -5.226 14.630 1.00 . A A . 120 LYS HE2 1 1
5 9933 1 1 120 LYS HE3 H 9.091 -5.627 13.830 1.00 . A A . 120 LYS HE3 1 1
5 9934 1 1 120 LYS HG2 H 11.947 -6.347 12.759 1.00 . A A . 120 LYS HG2 1 1
5 9935 1 1 120 LYS HG3 H 10.427 -6.691 11.934 1.00 . A A . 120 LYS HG3 1 1
5 9936 1 1 120 LYS HZ1 H 8.446 -6.891 15.794 1.00 . A A . 120 LYS HZ1 1 1
5 9937 1 1 120 LYS HZ2 H 8.753 -5.274 16.169 1.00 . A A . 120 LYS HZ2 1 1
5 9938 1 1 120 LYS HZ3 H 9.886 -6.460 16.571 1.00 . A A . 120 LYS HZ3 1 1
5 9939 1 1 120 LYS N N 11.255 -8.039 9.606 1.00 . A A . 120 LYS N 1 1
5 9940 1 1 120 LYS NZ N 9.187 -6.162 15.858 1.00 . A A . 120 LYS NZ 1 1
5 9941 1 1 120 LYS O O 12.978 -9.993 9.090 1.00 . A A . 120 LYS O 1 1
5 9942 1 1 121 VAL C C 13.671 -12.323 11.154 1.00 . A A . 121 VAL C 1 1
5 9943 1 1 121 VAL CA C 14.731 -11.222 10.949 1.00 . A A . 121 VAL CA 1 1
5 9944 1 1 121 VAL CB C 15.958 -11.399 11.939 1.00 . A A . 121 VAL CB 1 1
5 9945 1 1 121 VAL CG1 C 15.527 -11.319 13.421 1.00 . A A . 121 VAL CG1 1 1
5 9946 1 1 121 VAL CG2 C 16.745 -12.705 11.644 1.00 . A A . 121 VAL CG2 1 1
5 9947 1 1 121 VAL H H 14.318 -9.325 11.841 1.00 . A A . 121 VAL H 1 1
5 9948 1 1 121 VAL HA H 15.096 -11.303 9.934 1.00 . A A . 121 VAL HA 1 1
5 9949 1 1 121 VAL HB H 16.638 -10.566 11.764 1.00 . A A . 121 VAL HB 1 1
5 9950 1 1 121 VAL HG11 H 14.828 -12.115 13.640 1.00 . A A . 121 VAL HG11 1 1
5 9951 1 1 121 VAL HG12 H 15.050 -10.366 13.610 1.00 . A A . 121 VAL HG12 1 1
5 9952 1 1 121 VAL HG13 H 16.394 -11.415 14.065 1.00 . A A . 121 VAL HG13 1 1
5 9953 1 1 121 VAL HG21 H 17.603 -12.781 12.305 1.00 . A A . 121 VAL HG21 1 1
5 9954 1 1 121 VAL HG22 H 17.091 -12.699 10.617 1.00 . A A . 121 VAL HG22 1 1
5 9955 1 1 121 VAL HG23 H 16.106 -13.563 11.796 1.00 . A A . 121 VAL HG23 1 1
5 9956 1 1 121 VAL N N 14.078 -9.899 11.082 1.00 . A A . 121 VAL N 1 1
5 9957 1 1 121 VAL O O 13.708 -13.376 10.508 1.00 . A A . 121 VAL O 1 1
5 9958 1 1 122 THR C C 10.381 -12.340 11.310 1.00 . A A . 122 THR C 1 1
5 9959 1 1 122 THR CA C 11.513 -12.843 12.241 1.00 . A A . 122 THR CA 1 1
5 9960 1 1 122 THR CB C 11.061 -12.779 13.737 1.00 . A A . 122 THR CB 1 1
5 9961 1 1 122 THR CG2 C 10.060 -13.898 14.055 1.00 . A A . 122 THR CG2 1 1
5 9962 1 1 122 THR H H 12.796 -11.217 12.572 1.00 . A A . 122 THR H 1 1
5 9963 1 1 122 THR HA H 11.754 -13.877 11.995 1.00 . A A . 122 THR HA 1 1
5 9964 1 1 122 THR HB H 10.590 -11.820 13.927 1.00 . A A . 122 THR HB 1 1
5 9965 1 1 122 THR HG1 H 12.071 -12.351 15.380 1.00 . A A . 122 THR HG1 1 1
5 9966 1 1 122 THR HG21 H 9.769 -13.848 15.092 1.00 . A A . 122 THR HG21 1 1
5 9967 1 1 122 THR HG22 H 10.518 -14.860 13.860 1.00 . A A . 122 THR HG22 1 1
5 9968 1 1 122 THR HG23 H 9.183 -13.787 13.427 1.00 . A A . 122 THR HG23 1 1
5 9969 1 1 122 THR N N 12.699 -12.026 12.033 1.00 . A A . 122 THR N 1 1
5 9970 1 1 122 THR O O 9.778 -11.291 11.571 1.00 . A A . 122 THR O 1 1
5 9971 1 1 122 THR OG1 O 12.203 -12.900 14.599 1.00 . A A . 122 THR OG1 1 1
5 9972 1 1 123 SER C C 8.273 -13.989 8.910 1.00 . A A . 123 SER C 1 1
5 9973 1 1 123 SER CA C 9.099 -12.730 9.214 1.00 . A A . 123 SER CA 1 1
5 9974 1 1 123 SER CB C 9.733 -12.149 7.922 1.00 . A A . 123 SER CB 1 1
5 9975 1 1 123 SER H H 10.695 -13.857 10.038 1.00 . A A . 123 SER H 1 1
5 9976 1 1 123 SER HA H 8.435 -11.977 9.646 1.00 . A A . 123 SER HA 1 1
5 9977 1 1 123 SER HB2 H 10.391 -12.883 7.479 1.00 . A A . 123 SER HB2 1 1
5 9978 1 1 123 SER HB3 H 8.954 -11.895 7.216 1.00 . A A . 123 SER HB3 1 1
5 9979 1 1 123 SER HG H 11.287 -11.227 8.678 1.00 . A A . 123 SER HG 1 1
5 9980 1 1 123 SER N N 10.146 -13.062 10.199 1.00 . A A . 123 SER N 1 1
5 9981 1 1 123 SER O O 8.698 -14.839 8.112 1.00 . A A . 123 SER O 1 1
5 9982 1 1 123 SER OG O 10.487 -10.979 8.199 1.00 . A A . 123 SER OG 1 1
5 9983 1 1 124 VAL C C 5.428 -15.068 8.108 1.00 . A A . 124 VAL C 1 1
5 9984 1 1 124 VAL CA C 6.210 -15.270 9.412 1.00 . A A . 124 VAL CA 1 1
5 9985 1 1 124 VAL CB C 5.220 -15.452 10.631 1.00 . A A . 124 VAL CB 1 1
5 9986 1 1 124 VAL CG1 C 4.271 -16.663 10.419 1.00 . A A . 124 VAL CG1 1 1
5 9987 1 1 124 VAL CG2 C 6.012 -15.588 11.948 1.00 . A A . 124 VAL CG2 1 1
5 9988 1 1 124 VAL H H 6.900 -13.460 10.280 1.00 . A A . 124 VAL H 1 1
5 9989 1 1 124 VAL HA H 6.810 -16.178 9.331 1.00 . A A . 124 VAL HA 1 1
5 9990 1 1 124 VAL HB H 4.603 -14.557 10.705 1.00 . A A . 124 VAL HB 1 1
5 9991 1 1 124 VAL HG11 H 3.596 -16.757 11.261 1.00 . A A . 124 VAL HG11 1 1
5 9992 1 1 124 VAL HG12 H 4.850 -17.571 10.324 1.00 . A A . 124 VAL HG12 1 1
5 9993 1 1 124 VAL HG13 H 3.690 -16.516 9.514 1.00 . A A . 124 VAL HG13 1 1
5 9994 1 1 124 VAL HG21 H 5.330 -15.691 12.785 1.00 . A A . 124 VAL HG21 1 1
5 9995 1 1 124 VAL HG22 H 6.623 -14.705 12.097 1.00 . A A . 124 VAL HG22 1 1
5 9996 1 1 124 VAL HG23 H 6.653 -16.457 11.902 1.00 . A A . 124 VAL HG23 1 1
5 9997 1 1 124 VAL N N 7.130 -14.136 9.610 1.00 . A A . 124 VAL N 1 1
5 9998 1 1 124 VAL O O 4.486 -14.270 8.060 1.00 . A A . 124 VAL O 1 1
5 9999 1 1 125 SER C C 4.414 -17.025 5.575 1.00 . A A . 125 SER C 1 1
5 10000 1 1 125 SER CA C 5.241 -15.719 5.732 1.00 . A A . 125 SER CA 1 1
5 10001 1 1 125 SER CB C 6.330 -15.567 4.636 1.00 . A A . 125 SER CB 1 1
5 10002 1 1 125 SER H H 6.706 -16.266 7.142 1.00 . A A . 125 SER H 1 1
5 10003 1 1 125 SER HA H 4.568 -14.862 5.680 1.00 . A A . 125 SER HA 1 1
5 10004 1 1 125 SER HB2 H 6.961 -16.450 4.626 1.00 . A A . 125 SER HB2 1 1
5 10005 1 1 125 SER HB3 H 5.859 -15.457 3.668 1.00 . A A . 125 SER HB3 1 1
5 10006 1 1 125 SER HG H 7.321 -13.978 4.038 1.00 . A A . 125 SER HG 1 1
5 10007 1 1 125 SER N N 5.889 -15.735 7.043 1.00 . A A . 125 SER N 1 1
5 10008 1 1 125 SER O O 4.946 -18.034 5.055 1.00 . A A . 125 SER O 1 1
5 10009 1 1 125 SER OXT O 3.254 -17.057 6.040 1.00 . A A . 125 SER OXT 1 1
5 10010 1 1 125 SER OG O 7.156 -14.431 4.874 1.00 . A A . 125 SER OG 1 1
6 10011 1 1 1 MET C C 32.761 -48.382 6.147 1.00 . A A . 1 MET C 1 1
6 10012 1 1 1 MET CA C 33.155 -49.645 5.362 1.00 . A A . 1 MET CA 1 1
6 10013 1 1 1 MET CB C 31.913 -50.384 4.786 1.00 . A A . 1 MET CB 1 1
6 10014 1 1 1 MET CE C 31.596 -53.510 5.911 1.00 . A A . 1 MET CE 1 1
6 10015 1 1 1 MET CG C 32.258 -51.633 3.947 1.00 . A A . 1 MET CG 1 1
6 10016 1 1 1 MET H1 H 33.368 -50.827 7.050 1.00 . A A . 1 MET H1 1 1
6 10017 1 1 1 MET H2 H 34.790 -50.051 6.571 1.00 . A A . 1 MET H2 1 1
6 10018 1 1 1 MET H3 H 34.231 -51.390 5.710 1.00 . A A . 1 MET H3 1 1
6 10019 1 1 1 MET HA H 33.802 -49.356 4.536 1.00 . A A . 1 MET HA 1 1
6 10020 1 1 1 MET HB2 H 31.271 -50.690 5.605 1.00 . A A . 1 MET HB2 1 1
6 10021 1 1 1 MET HB3 H 31.359 -49.695 4.152 1.00 . A A . 1 MET HB3 1 1
6 10022 1 1 1 MET HE1 H 30.796 -53.853 5.269 1.00 . A A . 1 MET HE1 1 1
6 10023 1 1 1 MET HE2 H 31.251 -52.677 6.506 1.00 . A A . 1 MET HE2 1 1
6 10024 1 1 1 MET HE3 H 31.903 -54.315 6.561 1.00 . A A . 1 MET HE3 1 1
6 10025 1 1 1 MET HG2 H 31.357 -51.999 3.473 1.00 . A A . 1 MET HG2 1 1
6 10026 1 1 1 MET HG3 H 32.964 -51.350 3.176 1.00 . A A . 1 MET HG3 1 1
6 10027 1 1 1 MET N N 33.938 -50.542 6.232 1.00 . A A . 1 MET N 1 1
6 10028 1 1 1 MET O O 31.844 -48.415 6.979 1.00 . A A . 1 MET O 1 1
6 10029 1 1 1 MET SD S 32.986 -52.990 4.906 1.00 . A A . 1 MET SD 1 1
6 10030 1 1 2 GLY C C 33.358 -44.859 5.552 1.00 . A A . 2 GLY C 1 1
6 10031 1 1 2 GLY CA C 33.285 -45.999 6.551 1.00 . A A . 2 GLY CA 1 1
6 10032 1 1 2 GLY H H 34.222 -47.348 5.226 1.00 . A A . 2 GLY H 1 1
6 10033 1 1 2 GLY HA2 H 32.317 -45.987 7.047 1.00 . A A . 2 GLY HA2 1 1
6 10034 1 1 2 GLY HA3 H 34.054 -45.856 7.298 1.00 . A A . 2 GLY HA3 1 1
6 10035 1 1 2 GLY N N 33.499 -47.281 5.890 1.00 . A A . 2 GLY N 1 1
6 10036 1 1 2 GLY O O 34.454 -44.379 5.218 1.00 . A A . 2 GLY O 1 1
6 10037 1 1 3 HIS C C 31.160 -42.246 4.605 1.00 . A A . 3 HIS C 1 1
6 10038 1 1 3 HIS CA C 32.063 -43.360 4.057 1.00 . A A . 3 HIS CA 1 1
6 10039 1 1 3 HIS CB C 31.483 -43.892 2.723 1.00 . A A . 3 HIS CB 1 1
6 10040 1 1 3 HIS CD2 C 32.450 -46.215 2.016 1.00 . A A . 3 HIS CD2 1 1
6 10041 1 1 3 HIS CE1 C 33.966 -45.516 0.601 1.00 . A A . 3 HIS CE1 1 1
6 10042 1 1 3 HIS CG C 32.380 -44.861 1.986 1.00 . A A . 3 HIS CG 1 1
6 10043 1 1 3 HIS H H 31.365 -44.901 5.342 1.00 . A A . 3 HIS H 1 1
6 10044 1 1 3 HIS HA H 33.057 -42.947 3.871 1.00 . A A . 3 HIS HA 1 1
6 10045 1 1 3 HIS HB2 H 30.542 -44.392 2.919 1.00 . A A . 3 HIS HB2 1 1
6 10046 1 1 3 HIS HB3 H 31.296 -43.054 2.061 1.00 . A A . 3 HIS HB3 1 1
6 10047 1 1 3 HIS HD1 H 33.545 -43.528 0.829 1.00 . A A . 3 HIS HD1 1 1
6 10048 1 1 3 HIS HD2 H 31.840 -46.877 2.613 1.00 . A A . 3 HIS HD2 1 1
6 10049 1 1 3 HIS HE1 H 34.767 -45.503 -0.124 1.00 . A A . 3 HIS HE1 1 1
6 10050 1 1 3 HIS HE2 H 33.645 -47.515 0.881 1.00 . A A . 3 HIS HE2 1 1
6 10051 1 1 3 HIS N N 32.186 -44.451 5.042 1.00 . A A . 3 HIS N 1 1
6 10052 1 1 3 HIS ND1 N 33.348 -44.458 1.087 1.00 . A A . 3 HIS ND1 1 1
6 10053 1 1 3 HIS NE2 N 33.442 -46.590 1.146 1.00 . A A . 3 HIS NE2 1 1
6 10054 1 1 3 HIS O O 30.042 -42.509 5.068 1.00 . A A . 3 HIS O 1 1
6 10055 1 1 4 HIS C C 30.972 -38.780 3.791 1.00 . A A . 4 HIS C 1 1
6 10056 1 1 4 HIS CA C 30.917 -39.790 4.939 1.00 . A A . 4 HIS CA 1 1
6 10057 1 1 4 HIS CB C 31.489 -39.155 6.234 1.00 . A A . 4 HIS CB 1 1
6 10058 1 1 4 HIS CD2 C 31.635 -41.137 7.935 1.00 . A A . 4 HIS CD2 1 1
6 10059 1 1 4 HIS CE1 C 30.278 -40.351 9.460 1.00 . A A . 4 HIS CE1 1 1
6 10060 1 1 4 HIS CG C 31.191 -39.932 7.498 1.00 . A A . 4 HIS CG 1 1
6 10061 1 1 4 HIS H H 32.580 -40.894 4.216 1.00 . A A . 4 HIS H 1 1
6 10062 1 1 4 HIS HA H 29.876 -40.070 5.108 1.00 . A A . 4 HIS HA 1 1
6 10063 1 1 4 HIS HB2 H 32.566 -39.067 6.146 1.00 . A A . 4 HIS HB2 1 1
6 10064 1 1 4 HIS HB3 H 31.072 -38.160 6.356 1.00 . A A . 4 HIS HB3 1 1
6 10065 1 1 4 HIS HD1 H 29.858 -38.615 8.471 1.00 . A A . 4 HIS HD1 1 1
6 10066 1 1 4 HIS HD2 H 32.323 -41.793 7.419 1.00 . A A . 4 HIS HD2 1 1
6 10067 1 1 4 HIS HE1 H 29.691 -40.254 10.364 1.00 . A A . 4 HIS HE1 1 1
6 10068 1 1 4 HIS HE2 H 31.299 -42.089 9.770 1.00 . A A . 4 HIS HE2 1 1
6 10069 1 1 4 HIS N N 31.664 -41.004 4.550 1.00 . A A . 4 HIS N 1 1
6 10070 1 1 4 HIS ND1 N 30.340 -39.469 8.482 1.00 . A A . 4 HIS ND1 1 1
6 10071 1 1 4 HIS NE2 N 31.053 -41.369 9.154 1.00 . A A . 4 HIS NE2 1 1
6 10072 1 1 4 HIS O O 32.058 -38.479 3.277 1.00 . A A . 4 HIS O 1 1
6 10073 1 1 5 HIS C C 28.615 -36.266 2.569 1.00 . A A . 5 HIS C 1 1
6 10074 1 1 5 HIS CA C 29.649 -37.356 2.242 1.00 . A A . 5 HIS CA 1 1
6 10075 1 1 5 HIS CB C 29.196 -38.143 0.983 1.00 . A A . 5 HIS CB 1 1
6 10076 1 1 5 HIS CD2 C 31.383 -39.196 0.012 1.00 . A A . 5 HIS CD2 1 1
6 10077 1 1 5 HIS CE1 C 30.821 -41.307 0.157 1.00 . A A . 5 HIS CE1 1 1
6 10078 1 1 5 HIS CG C 30.139 -39.246 0.550 1.00 . A A . 5 HIS CG 1 1
6 10079 1 1 5 HIS H H 28.985 -38.530 3.876 1.00 . A A . 5 HIS H 1 1
6 10080 1 1 5 HIS HA H 30.612 -36.884 2.044 1.00 . A A . 5 HIS HA 1 1
6 10081 1 1 5 HIS HB2 H 28.230 -38.598 1.181 1.00 . A A . 5 HIS HB2 1 1
6 10082 1 1 5 HIS HB3 H 29.092 -37.451 0.155 1.00 . A A . 5 HIS HB3 1 1
6 10083 1 1 5 HIS HD1 H 28.978 -40.963 0.973 1.00 . A A . 5 HIS HD1 1 1
6 10084 1 1 5 HIS HD2 H 31.958 -38.302 -0.193 1.00 . A A . 5 HIS HD2 1 1
6 10085 1 1 5 HIS HE1 H 30.857 -42.388 0.097 1.00 . A A . 5 HIS HE1 1 1
6 10086 1 1 5 HIS HE2 H 32.683 -40.761 -0.478 1.00 . A A . 5 HIS HE2 1 1
6 10087 1 1 5 HIS N N 29.795 -38.271 3.387 1.00 . A A . 5 HIS N 1 1
6 10088 1 1 5 HIS ND1 N 29.821 -40.591 0.626 1.00 . A A . 5 HIS ND1 1 1
6 10089 1 1 5 HIS NE2 N 31.776 -40.487 -0.221 1.00 . A A . 5 HIS NE2 1 1
6 10090 1 1 5 HIS O O 27.440 -36.576 2.805 1.00 . A A . 5 HIS O 1 1
6 10091 1 1 6 HIS C C 27.322 -33.614 1.511 1.00 . A A . 6 HIS C 1 1
6 10092 1 1 6 HIS CA C 28.161 -33.851 2.792 1.00 . A A . 6 HIS CA 1 1
6 10093 1 1 6 HIS CB C 28.952 -32.575 3.228 1.00 . A A . 6 HIS CB 1 1
6 10094 1 1 6 HIS CD2 C 30.153 -31.424 1.204 1.00 . A A . 6 HIS CD2 1 1
6 10095 1 1 6 HIS CE1 C 32.215 -31.906 1.737 1.00 . A A . 6 HIS CE1 1 1
6 10096 1 1 6 HIS CG C 30.111 -32.156 2.346 1.00 . A A . 6 HIS CG 1 1
6 10097 1 1 6 HIS H H 30.020 -34.838 2.502 1.00 . A A . 6 HIS H 1 1
6 10098 1 1 6 HIS HA H 27.477 -34.114 3.599 1.00 . A A . 6 HIS HA 1 1
6 10099 1 1 6 HIS HB2 H 28.267 -31.740 3.275 1.00 . A A . 6 HIS HB2 1 1
6 10100 1 1 6 HIS HB3 H 29.349 -32.739 4.223 1.00 . A A . 6 HIS HB3 1 1
6 10101 1 1 6 HIS HD1 H 31.740 -32.956 3.425 1.00 . A A . 6 HIS HD1 1 1
6 10102 1 1 6 HIS HD2 H 29.304 -31.013 0.679 1.00 . A A . 6 HIS HD2 1 1
6 10103 1 1 6 HIS HE1 H 33.294 -31.971 1.715 1.00 . A A . 6 HIS HE1 1 1
6 10104 1 1 6 HIS HE2 H 31.779 -31.013 -0.044 1.00 . A A . 6 HIS HE2 1 1
6 10105 1 1 6 HIS N N 29.060 -35.000 2.603 1.00 . A A . 6 HIS N 1 1
6 10106 1 1 6 HIS ND1 N 31.428 -32.440 2.649 1.00 . A A . 6 HIS ND1 1 1
6 10107 1 1 6 HIS NE2 N 31.468 -31.285 0.847 1.00 . A A . 6 HIS NE2 1 1
6 10108 1 1 6 HIS O O 27.864 -33.321 0.441 1.00 . A A . 6 HIS O 1 1
6 10109 1 1 7 HIS C C 23.870 -32.734 1.052 1.00 . A A . 7 HIS C 1 1
6 10110 1 1 7 HIS CA C 25.036 -33.582 0.528 1.00 . A A . 7 HIS CA 1 1
6 10111 1 1 7 HIS CB C 24.480 -34.916 -0.051 1.00 . A A . 7 HIS CB 1 1
6 10112 1 1 7 HIS CD2 C 26.253 -35.422 -1.905 1.00 . A A . 7 HIS CD2 1 1
6 10113 1 1 7 HIS CE1 C 26.531 -37.558 -1.508 1.00 . A A . 7 HIS CE1 1 1
6 10114 1 1 7 HIS CG C 25.466 -35.745 -0.848 1.00 . A A . 7 HIS CG 1 1
6 10115 1 1 7 HIS H H 25.655 -34.180 2.474 1.00 . A A . 7 HIS H 1 1
6 10116 1 1 7 HIS HA H 25.538 -33.032 -0.265 1.00 . A A . 7 HIS HA 1 1
6 10117 1 1 7 HIS HB2 H 24.128 -35.531 0.767 1.00 . A A . 7 HIS HB2 1 1
6 10118 1 1 7 HIS HB3 H 23.638 -34.699 -0.703 1.00 . A A . 7 HIS HB3 1 1
6 10119 1 1 7 HIS HD1 H 25.232 -37.632 0.066 1.00 . A A . 7 HIS HD1 1 1
6 10120 1 1 7 HIS HD2 H 26.366 -34.440 -2.352 1.00 . A A . 7 HIS HD2 1 1
6 10121 1 1 7 HIS HE1 H 26.886 -38.579 -1.569 1.00 . A A . 7 HIS HE1 1 1
6 10122 1 1 7 HIS HE2 H 27.373 -36.683 -3.148 1.00 . A A . 7 HIS HE2 1 1
6 10123 1 1 7 HIS N N 26.001 -33.830 1.621 1.00 . A A . 7 HIS N 1 1
6 10124 1 1 7 HIS ND1 N 25.666 -37.093 -0.629 1.00 . A A . 7 HIS ND1 1 1
6 10125 1 1 7 HIS NE2 N 26.900 -36.570 -2.297 1.00 . A A . 7 HIS NE2 1 1
6 10126 1 1 7 HIS O O 23.449 -32.892 2.204 1.00 . A A . 7 HIS O 1 1
6 10127 1 1 8 HIS C C 21.253 -30.947 -0.714 1.00 . A A . 8 HIS C 1 1
6 10128 1 1 8 HIS CA C 22.186 -31.005 0.508 1.00 . A A . 8 HIS CA 1 1
6 10129 1 1 8 HIS CB C 22.634 -29.584 0.950 1.00 . A A . 8 HIS CB 1 1
6 10130 1 1 8 HIS CD2 C 20.679 -27.852 0.802 1.00 . A A . 8 HIS CD2 1 1
6 10131 1 1 8 HIS CE1 C 20.075 -27.885 2.904 1.00 . A A . 8 HIS CE1 1 1
6 10132 1 1 8 HIS CG C 21.501 -28.718 1.449 1.00 . A A . 8 HIS CG 1 1
6 10133 1 1 8 HIS H H 23.761 -31.753 -0.697 1.00 . A A . 8 HIS H 1 1
6 10134 1 1 8 HIS HA H 21.646 -31.474 1.331 1.00 . A A . 8 HIS HA 1 1
6 10135 1 1 8 HIS HB2 H 23.356 -29.673 1.756 1.00 . A A . 8 HIS HB2 1 1
6 10136 1 1 8 HIS HB3 H 23.106 -29.077 0.116 1.00 . A A . 8 HIS HB3 1 1
6 10137 1 1 8 HIS HD1 H 21.493 -29.227 3.497 1.00 . A A . 8 HIS HD1 1 1
6 10138 1 1 8 HIS HD2 H 20.703 -27.607 -0.251 1.00 . A A . 8 HIS HD2 1 1
6 10139 1 1 8 HIS HE1 H 19.549 -27.677 3.826 1.00 . A A . 8 HIS HE1 1 1
6 10140 1 1 8 HIS HE2 H 19.047 -26.762 1.543 1.00 . A A . 8 HIS HE2 1 1
6 10141 1 1 8 HIS N N 23.349 -31.846 0.189 1.00 . A A . 8 HIS N 1 1
6 10142 1 1 8 HIS ND1 N 21.090 -28.709 2.766 1.00 . A A . 8 HIS ND1 1 1
6 10143 1 1 8 HIS NE2 N 19.808 -27.353 1.734 1.00 . A A . 8 HIS NE2 1 1
6 10144 1 1 8 HIS O O 21.481 -30.170 -1.641 1.00 . A A . 8 HIS O 1 1
6 10145 1 1 9 SER C C 18.223 -30.679 -1.653 1.00 . A A . 9 SER C 1 1
6 10146 1 1 9 SER CA C 19.218 -31.860 -1.785 1.00 . A A . 9 SER CA 1 1
6 10147 1 1 9 SER CB C 18.498 -33.230 -1.733 1.00 . A A . 9 SER CB 1 1
6 10148 1 1 9 SER H H 20.144 -32.440 0.036 1.00 . A A . 9 SER H 1 1
6 10149 1 1 9 SER HA H 19.740 -31.774 -2.736 1.00 . A A . 9 SER HA 1 1
6 10150 1 1 9 SER HB2 H 17.632 -33.216 -2.383 1.00 . A A . 9 SER HB2 1 1
6 10151 1 1 9 SER HB3 H 19.175 -34.008 -2.061 1.00 . A A . 9 SER HB3 1 1
6 10152 1 1 9 SER HG H 17.149 -33.267 -0.306 1.00 . A A . 9 SER HG 1 1
6 10153 1 1 9 SER N N 20.227 -31.808 -0.714 1.00 . A A . 9 SER N 1 1
6 10154 1 1 9 SER O O 17.326 -30.699 -0.799 1.00 . A A . 9 SER O 1 1
6 10155 1 1 9 SER OG O 18.069 -33.535 -0.409 1.00 . A A . 9 SER OG 1 1
6 10156 1 1 10 HIS C C 16.173 -28.723 -2.956 1.00 . A A . 10 HIS C 1 1
6 10157 1 1 10 HIS CA C 17.609 -28.407 -2.470 1.00 . A A . 10 HIS CA 1 1
6 10158 1 1 10 HIS CB C 18.283 -27.305 -3.349 1.00 . A A . 10 HIS CB 1 1
6 10159 1 1 10 HIS CD2 C 16.500 -25.572 -4.191 1.00 . A A . 10 HIS CD2 1 1
6 10160 1 1 10 HIS CE1 C 17.033 -23.913 -2.872 1.00 . A A . 10 HIS CE1 1 1
6 10161 1 1 10 HIS CG C 17.534 -25.988 -3.410 1.00 . A A . 10 HIS CG 1 1
6 10162 1 1 10 HIS H H 19.180 -29.688 -3.112 1.00 . A A . 10 HIS H 1 1
6 10163 1 1 10 HIS HA H 17.557 -28.044 -1.445 1.00 . A A . 10 HIS HA 1 1
6 10164 1 1 10 HIS HB2 H 19.270 -27.093 -2.952 1.00 . A A . 10 HIS HB2 1 1
6 10165 1 1 10 HIS HB3 H 18.393 -27.673 -4.366 1.00 . A A . 10 HIS HB3 1 1
6 10166 1 1 10 HIS HD1 H 18.551 -24.892 -1.925 1.00 . A A . 10 HIS HD1 1 1
6 10167 1 1 10 HIS HD2 H 16.004 -26.149 -4.959 1.00 . A A . 10 HIS HD2 1 1
6 10168 1 1 10 HIS HE1 H 17.046 -22.945 -2.392 1.00 . A A . 10 HIS HE1 1 1
6 10169 1 1 10 HIS HE2 H 15.374 -23.819 -4.045 1.00 . A A . 10 HIS HE2 1 1
6 10170 1 1 10 HIS N N 18.437 -29.629 -2.472 1.00 . A A . 10 HIS N 1 1
6 10171 1 1 10 HIS ND1 N 17.840 -24.917 -2.600 1.00 . A A . 10 HIS ND1 1 1
6 10172 1 1 10 HIS NE2 N 16.210 -24.282 -3.832 1.00 . A A . 10 HIS NE2 1 1
6 10173 1 1 10 HIS O O 15.942 -28.924 -4.156 1.00 . A A . 10 HIS O 1 1
6 10174 1 1 11 MET C C 13.144 -27.721 -2.780 1.00 . A A . 11 MET C 1 1
6 10175 1 1 11 MET CA C 13.802 -29.027 -2.290 1.00 . A A . 11 MET CA 1 1
6 10176 1 1 11 MET CB C 13.075 -29.576 -1.026 1.00 . A A . 11 MET CB 1 1
6 10177 1 1 11 MET CE C 11.523 -32.054 0.531 1.00 . A A . 11 MET CE 1 1
6 10178 1 1 11 MET CG C 11.568 -29.832 -1.208 1.00 . A A . 11 MET CG 1 1
6 10179 1 1 11 MET H H 15.498 -28.678 -1.071 1.00 . A A . 11 MET H 1 1
6 10180 1 1 11 MET HA H 13.735 -29.776 -3.082 1.00 . A A . 11 MET HA 1 1
6 10181 1 1 11 MET HB2 H 13.540 -30.510 -0.736 1.00 . A A . 11 MET HB2 1 1
6 10182 1 1 11 MET HB3 H 13.201 -28.866 -0.214 1.00 . A A . 11 MET HB3 1 1
6 10183 1 1 11 MET HE1 H 11.092 -32.527 1.402 1.00 . A A . 11 MET HE1 1 1
6 10184 1 1 11 MET HE2 H 12.587 -31.929 0.680 1.00 . A A . 11 MET HE2 1 1
6 10185 1 1 11 MET HE3 H 11.350 -32.676 -0.336 1.00 . A A . 11 MET HE3 1 1
6 10186 1 1 11 MET HG2 H 11.090 -28.902 -1.491 1.00 . A A . 11 MET HG2 1 1
6 10187 1 1 11 MET HG3 H 11.426 -30.555 -2.001 1.00 . A A . 11 MET HG3 1 1
6 10188 1 1 11 MET N N 15.226 -28.793 -2.003 1.00 . A A . 11 MET N 1 1
6 10189 1 1 11 MET O O 13.134 -26.713 -2.057 1.00 . A A . 11 MET O 1 1
6 10190 1 1 11 MET SD S 10.750 -30.448 0.289 1.00 . A A . 11 MET SD 1 1
6 10191 1 1 12 ALA C C 10.563 -26.391 -3.925 1.00 . A A . 12 ALA C 1 1
6 10192 1 1 12 ALA CA C 11.916 -26.613 -4.633 1.00 . A A . 12 ALA CA 1 1
6 10193 1 1 12 ALA CB C 11.739 -26.853 -6.148 1.00 . A A . 12 ALA CB 1 1
6 10194 1 1 12 ALA H H 12.744 -28.561 -4.555 1.00 . A A . 12 ALA H 1 1
6 10195 1 1 12 ALA HA H 12.531 -25.722 -4.505 1.00 . A A . 12 ALA HA 1 1
6 10196 1 1 12 ALA HB1 H 11.144 -27.744 -6.314 1.00 . A A . 12 ALA HB1 1 1
6 10197 1 1 12 ALA HB2 H 12.708 -26.982 -6.613 1.00 . A A . 12 ALA HB2 1 1
6 10198 1 1 12 ALA HB3 H 11.241 -26.005 -6.600 1.00 . A A . 12 ALA HB3 1 1
6 10199 1 1 12 ALA N N 12.632 -27.746 -4.024 1.00 . A A . 12 ALA N 1 1
6 10200 1 1 12 ALA O O 9.576 -27.084 -4.206 1.00 . A A . 12 ALA O 1 1
6 10201 1 1 13 GLY C C 8.475 -24.091 -2.585 1.00 . A A . 13 GLY C 1 1
6 10202 1 1 13 GLY CA C 9.396 -25.216 -2.108 1.00 . A A . 13 GLY CA 1 1
6 10203 1 1 13 GLY H H 11.332 -24.851 -2.894 1.00 . A A . 13 GLY H 1 1
6 10204 1 1 13 GLY HA2 H 8.814 -26.131 -2.028 1.00 . A A . 13 GLY HA2 1 1
6 10205 1 1 13 GLY HA3 H 9.769 -24.973 -1.126 1.00 . A A . 13 GLY HA3 1 1
6 10206 1 1 13 GLY N N 10.547 -25.435 -2.984 1.00 . A A . 13 GLY N 1 1
6 10207 1 1 13 GLY O O 8.101 -24.072 -3.762 1.00 . A A . 13 GLY O 1 1
6 10208 1 1 14 PRO C C 7.756 -20.688 -2.366 1.00 . A A . 14 PRO C 1 1
6 10209 1 1 14 PRO CA C 7.115 -22.059 -2.026 1.00 . A A . 14 PRO CA 1 1
6 10210 1 1 14 PRO CB C 6.331 -21.987 -0.702 1.00 . A A . 14 PRO CB 1 1
6 10211 1 1 14 PRO CD C 8.476 -23.038 -0.253 1.00 . A A . 14 PRO CD 1 1
6 10212 1 1 14 PRO CG C 7.374 -22.181 0.369 1.00 . A A . 14 PRO CG 1 1
6 10213 1 1 14 PRO HA H 6.441 -22.351 -2.827 1.00 . A A . 14 PRO HA 1 1
6 10214 1 1 14 PRO HB2 H 5.830 -21.024 -0.604 1.00 . A A . 14 PRO HB2 1 1
6 10215 1 1 14 PRO HB3 H 5.598 -22.784 -0.659 1.00 . A A . 14 PRO HB3 1 1
6 10216 1 1 14 PRO HD2 H 9.442 -22.557 -0.156 1.00 . A A . 14 PRO HD2 1 1
6 10217 1 1 14 PRO HD3 H 8.501 -24.022 0.205 1.00 . A A . 14 PRO HD3 1 1
6 10218 1 1 14 PRO HG2 H 7.769 -21.214 0.675 1.00 . A A . 14 PRO HG2 1 1
6 10219 1 1 14 PRO HG3 H 6.944 -22.689 1.225 1.00 . A A . 14 PRO HG3 1 1
6 10220 1 1 14 PRO N N 8.076 -23.131 -1.691 1.00 . A A . 14 PRO N 1 1
6 10221 1 1 14 PRO O O 8.979 -20.506 -2.289 1.00 . A A . 14 PRO O 1 1
6 10222 1 1 15 SER C C 7.030 -17.705 -1.460 1.00 . A A . 15 SER C 1 1
6 10223 1 1 15 SER CA C 7.235 -18.313 -2.852 1.00 . A A . 15 SER CA 1 1
6 10224 1 1 15 SER CB C 6.347 -17.608 -3.899 1.00 . A A . 15 SER CB 1 1
6 10225 1 1 15 SER H H 5.980 -20.007 -3.002 1.00 . A A . 15 SER H 1 1
6 10226 1 1 15 SER HA H 8.284 -18.221 -3.140 1.00 . A A . 15 SER HA 1 1
6 10227 1 1 15 SER HB2 H 6.461 -18.103 -4.854 1.00 . A A . 15 SER HB2 1 1
6 10228 1 1 15 SER HB3 H 5.308 -17.667 -3.592 1.00 . A A . 15 SER HB3 1 1
6 10229 1 1 15 SER HG H 7.658 -16.131 -3.980 1.00 . A A . 15 SER HG 1 1
6 10230 1 1 15 SER N N 6.891 -19.736 -2.761 1.00 . A A . 15 SER N 1 1
6 10231 1 1 15 SER O O 5.977 -17.908 -0.835 1.00 . A A . 15 SER O 1 1
6 10232 1 1 15 SER OG O 6.698 -16.236 -4.057 1.00 . A A . 15 SER OG 1 1
6 10233 1 1 16 ASN C C 7.425 -15.172 0.672 1.00 . A A . 16 ASN C 1 1
6 10234 1 1 16 ASN CA C 8.108 -16.532 0.431 1.00 . A A . 16 ASN CA 1 1
6 10235 1 1 16 ASN CB C 9.595 -16.512 0.861 1.00 . A A . 16 ASN CB 1 1
6 10236 1 1 16 ASN CG C 10.293 -17.854 0.600 1.00 . A A . 16 ASN CG 1 1
6 10237 1 1 16 ASN H H 8.744 -16.688 -1.598 1.00 . A A . 16 ASN H 1 1
6 10238 1 1 16 ASN HA H 7.587 -17.270 1.037 1.00 . A A . 16 ASN HA 1 1
6 10239 1 1 16 ASN HB2 H 10.119 -15.731 0.316 1.00 . A A . 16 ASN HB2 1 1
6 10240 1 1 16 ASN HB3 H 9.660 -16.296 1.922 1.00 . A A . 16 ASN HB3 1 1
6 10241 1 1 16 ASN HD21 H 10.982 -17.196 -1.137 1.00 . A A . 16 ASN HD21 1 1
6 10242 1 1 16 ASN HD22 H 11.408 -18.814 -0.718 1.00 . A A . 16 ASN HD22 1 1
6 10243 1 1 16 ASN N N 8.027 -16.960 -0.983 1.00 . A A . 16 ASN N 1 1
6 10244 1 1 16 ASN ND2 N 10.961 -17.966 -0.530 1.00 . A A . 16 ASN ND2 1 1
6 10245 1 1 16 ASN O O 7.664 -14.518 1.693 1.00 . A A . 16 ASN O 1 1
6 10246 1 1 16 ASN OD1 O 10.226 -18.784 1.409 1.00 . A A . 16 ASN OD1 1 1
6 10247 1 1 17 VAL C C 4.657 -13.689 0.882 1.00 . A A . 17 VAL C 1 1
6 10248 1 1 17 VAL CA C 5.766 -13.535 -0.193 1.00 . A A . 17 VAL CA 1 1
6 10249 1 1 17 VAL CB C 5.118 -13.217 -1.592 1.00 . A A . 17 VAL CB 1 1
6 10250 1 1 17 VAL CG1 C 4.242 -11.946 -1.545 1.00 . A A . 17 VAL CG1 1 1
6 10251 1 1 17 VAL CG2 C 6.198 -13.120 -2.689 1.00 . A A . 17 VAL CG2 1 1
6 10252 1 1 17 VAL H H 6.440 -15.337 -1.059 1.00 . A A . 17 VAL H 1 1
6 10253 1 1 17 VAL HA H 6.430 -12.715 0.074 1.00 . A A . 17 VAL HA 1 1
6 10254 1 1 17 VAL HB H 4.467 -14.048 -1.850 1.00 . A A . 17 VAL HB 1 1
6 10255 1 1 17 VAL HG11 H 3.440 -12.080 -0.831 1.00 . A A . 17 VAL HG11 1 1
6 10256 1 1 17 VAL HG12 H 3.813 -11.756 -2.523 1.00 . A A . 17 VAL HG12 1 1
6 10257 1 1 17 VAL HG13 H 4.842 -11.096 -1.251 1.00 . A A . 17 VAL HG13 1 1
6 10258 1 1 17 VAL HG21 H 5.732 -12.963 -3.655 1.00 . A A . 17 VAL HG21 1 1
6 10259 1 1 17 VAL HG22 H 6.772 -14.039 -2.718 1.00 . A A . 17 VAL HG22 1 1
6 10260 1 1 17 VAL HG23 H 6.864 -12.293 -2.477 1.00 . A A . 17 VAL HG23 1 1
6 10261 1 1 17 VAL N N 6.557 -14.771 -0.273 1.00 . A A . 17 VAL N 1 1
6 10262 1 1 17 VAL O O 3.781 -14.540 0.716 1.00 . A A . 17 VAL O 1 1
6 10263 1 1 18 PRO C C 2.272 -12.518 2.648 1.00 . A A . 18 PRO C 1 1
6 10264 1 1 18 PRO CA C 3.669 -13.005 3.083 1.00 . A A . 18 PRO CA 1 1
6 10265 1 1 18 PRO CB C 4.263 -12.123 4.212 1.00 . A A . 18 PRO CB 1 1
6 10266 1 1 18 PRO CD C 5.638 -11.794 2.274 1.00 . A A . 18 PRO CD 1 1
6 10267 1 1 18 PRO CG C 5.065 -11.092 3.494 1.00 . A A . 18 PRO CG 1 1
6 10268 1 1 18 PRO HA H 3.594 -14.032 3.427 1.00 . A A . 18 PRO HA 1 1
6 10269 1 1 18 PRO HB2 H 3.473 -11.671 4.812 1.00 . A A . 18 PRO HB2 1 1
6 10270 1 1 18 PRO HB3 H 4.907 -12.713 4.853 1.00 . A A . 18 PRO HB3 1 1
6 10271 1 1 18 PRO HD2 H 5.704 -11.107 1.437 1.00 . A A . 18 PRO HD2 1 1
6 10272 1 1 18 PRO HD3 H 6.618 -12.206 2.495 1.00 . A A . 18 PRO HD3 1 1
6 10273 1 1 18 PRO HG2 H 4.423 -10.265 3.201 1.00 . A A . 18 PRO HG2 1 1
6 10274 1 1 18 PRO HG3 H 5.868 -10.726 4.126 1.00 . A A . 18 PRO HG3 1 1
6 10275 1 1 18 PRO N N 4.670 -12.883 1.993 1.00 . A A . 18 PRO N 1 1
6 10276 1 1 18 PRO O O 2.141 -11.810 1.634 1.00 . A A . 18 PRO O 1 1
6 10277 1 1 19 ALA C C -0.394 -11.087 2.916 1.00 . A A . 19 ALA C 1 1
6 10278 1 1 19 ALA CA C -0.165 -12.591 3.171 1.00 . A A . 19 ALA CA 1 1
6 10279 1 1 19 ALA CB C -1.038 -13.068 4.336 1.00 . A A . 19 ALA CB 1 1
6 10280 1 1 19 ALA H H 1.450 -13.489 4.201 1.00 . A A . 19 ALA H 1 1
6 10281 1 1 19 ALA HA H -0.459 -13.150 2.285 1.00 . A A . 19 ALA HA 1 1
6 10282 1 1 19 ALA HB1 H -2.084 -12.902 4.106 1.00 . A A . 19 ALA HB1 1 1
6 10283 1 1 19 ALA HB2 H -0.777 -12.521 5.233 1.00 . A A . 19 ALA HB2 1 1
6 10284 1 1 19 ALA HB3 H -0.876 -14.124 4.509 1.00 . A A . 19 ALA HB3 1 1
6 10285 1 1 19 ALA N N 1.249 -12.913 3.433 1.00 . A A . 19 ALA N 1 1
6 10286 1 1 19 ALA O O -1.017 -10.722 1.918 1.00 . A A . 19 ALA O 1 1
6 10287 1 1 20 PHE C C 0.467 -8.218 2.327 1.00 . A A . 20 PHE C 1 1
6 10288 1 1 20 PHE CA C 0.037 -8.756 3.710 1.00 . A A . 20 PHE CA 1 1
6 10289 1 1 20 PHE CB C 0.868 -8.050 4.832 1.00 . A A . 20 PHE CB 1 1
6 10290 1 1 20 PHE CD1 C -0.292 -5.814 5.212 1.00 . A A . 20 PHE CD1 1 1
6 10291 1 1 20 PHE CD2 C 1.878 -5.783 4.208 1.00 . A A . 20 PHE CD2 1 1
6 10292 1 1 20 PHE CE1 C -0.355 -4.438 5.113 1.00 . A A . 20 PHE CE1 1 1
6 10293 1 1 20 PHE CE2 C 1.809 -4.408 4.102 1.00 . A A . 20 PHE CE2 1 1
6 10294 1 1 20 PHE CG C 0.826 -6.516 4.764 1.00 . A A . 20 PHE CG 1 1
6 10295 1 1 20 PHE CZ C 0.694 -3.735 4.553 1.00 . A A . 20 PHE CZ 1 1
6 10296 1 1 20 PHE H H 0.620 -10.605 4.591 1.00 . A A . 20 PHE H 1 1
6 10297 1 1 20 PHE HA H -1.012 -8.519 3.858 1.00 . A A . 20 PHE HA 1 1
6 10298 1 1 20 PHE HB2 H 0.482 -8.353 5.795 1.00 . A A . 20 PHE HB2 1 1
6 10299 1 1 20 PHE HB3 H 1.907 -8.368 4.761 1.00 . A A . 20 PHE HB3 1 1
6 10300 1 1 20 PHE HD1 H -1.117 -6.357 5.655 1.00 . A A . 20 PHE HD1 1 1
6 10301 1 1 20 PHE HD2 H 2.759 -6.302 3.857 1.00 . A A . 20 PHE HD2 1 1
6 10302 1 1 20 PHE HE1 H -1.233 -3.907 5.470 1.00 . A A . 20 PHE HE1 1 1
6 10303 1 1 20 PHE HE2 H 2.633 -3.856 3.669 1.00 . A A . 20 PHE HE2 1 1
6 10304 1 1 20 PHE HZ H 0.638 -2.655 4.469 1.00 . A A . 20 PHE HZ 1 1
6 10305 1 1 20 PHE N N 0.155 -10.233 3.810 1.00 . A A . 20 PHE N 1 1
6 10306 1 1 20 PHE O O -0.262 -7.433 1.713 1.00 . A A . 20 PHE O 1 1
6 10307 1 1 21 LEU C C 1.568 -8.712 -0.647 1.00 . A A . 21 LEU C 1 1
6 10308 1 1 21 LEU CA C 2.241 -8.131 0.611 1.00 . A A . 21 LEU CA 1 1
6 10309 1 1 21 LEU CB C 3.782 -8.370 0.603 1.00 . A A . 21 LEU CB 1 1
6 10310 1 1 21 LEU CD1 C 6.106 -7.937 1.627 1.00 . A A . 21 LEU CD1 1 1
6 10311 1 1 21 LEU CD2 C 4.408 -6.041 1.507 1.00 . A A . 21 LEU CD2 1 1
6 10312 1 1 21 LEU CG C 4.605 -7.569 1.672 1.00 . A A . 21 LEU CG 1 1
6 10313 1 1 21 LEU H H 2.063 -9.442 2.269 1.00 . A A . 21 LEU H 1 1
6 10314 1 1 21 LEU HA H 2.062 -7.056 0.618 1.00 . A A . 21 LEU HA 1 1
6 10315 1 1 21 LEU HB2 H 3.959 -9.431 0.755 1.00 . A A . 21 LEU HB2 1 1
6 10316 1 1 21 LEU HB3 H 4.166 -8.108 -0.378 1.00 . A A . 21 LEU HB3 1 1
6 10317 1 1 21 LEU HD11 H 6.525 -7.677 0.661 1.00 . A A . 21 LEU HD11 1 1
6 10318 1 1 21 LEU HD12 H 6.222 -9.000 1.789 1.00 . A A . 21 LEU HD12 1 1
6 10319 1 1 21 LEU HD13 H 6.638 -7.403 2.404 1.00 . A A . 21 LEU HD13 1 1
6 10320 1 1 21 LEU HD21 H 4.983 -5.518 2.260 1.00 . A A . 21 LEU HD21 1 1
6 10321 1 1 21 LEU HD22 H 3.361 -5.797 1.627 1.00 . A A . 21 LEU HD22 1 1
6 10322 1 1 21 LEU HD23 H 4.736 -5.729 0.525 1.00 . A A . 21 LEU HD23 1 1
6 10323 1 1 21 LEU HG H 4.241 -7.838 2.659 1.00 . A A . 21 LEU HG 1 1
6 10324 1 1 21 LEU N N 1.631 -8.678 1.835 1.00 . A A . 21 LEU N 1 1
6 10325 1 1 21 LEU O O 1.407 -8.000 -1.644 1.00 . A A . 21 LEU O 1 1
6 10326 1 1 22 THR C C -0.996 -10.117 -1.876 1.00 . A A . 22 THR C 1 1
6 10327 1 1 22 THR CA C 0.453 -10.649 -1.720 1.00 . A A . 22 THR CA 1 1
6 10328 1 1 22 THR CB C 0.464 -12.215 -1.612 1.00 . A A . 22 THR CB 1 1
6 10329 1 1 22 THR CG2 C -0.540 -12.750 -0.580 1.00 . A A . 22 THR CG2 1 1
6 10330 1 1 22 THR H H 1.363 -10.531 0.204 1.00 . A A . 22 THR H 1 1
6 10331 1 1 22 THR HA H 0.993 -10.376 -2.624 1.00 . A A . 22 THR HA 1 1
6 10332 1 1 22 THR HB H 1.456 -12.526 -1.311 1.00 . A A . 22 THR HB 1 1
6 10333 1 1 22 THR HG1 H 0.998 -13.072 -3.316 1.00 . A A . 22 THR HG1 1 1
6 10334 1 1 22 THR HG21 H -1.546 -12.487 -0.881 1.00 . A A . 22 THR HG21 1 1
6 10335 1 1 22 THR HG22 H -0.333 -12.315 0.388 1.00 . A A . 22 THR HG22 1 1
6 10336 1 1 22 THR HG23 H -0.459 -13.827 -0.513 1.00 . A A . 22 THR HG23 1 1
6 10337 1 1 22 THR N N 1.157 -9.998 -0.593 1.00 . A A . 22 THR N 1 1
6 10338 1 1 22 THR O O -1.627 -10.304 -2.927 1.00 . A A . 22 THR O 1 1
6 10339 1 1 22 THR OG1 O 0.175 -12.799 -2.894 1.00 . A A . 22 THR OG1 1 1
6 10340 1 1 23 LYS C C -2.516 -7.310 -1.409 1.00 . A A . 23 LYS C 1 1
6 10341 1 1 23 LYS CA C -2.795 -8.734 -0.895 1.00 . A A . 23 LYS CA 1 1
6 10342 1 1 23 LYS CB C -3.502 -8.684 0.493 1.00 . A A . 23 LYS CB 1 1
6 10343 1 1 23 LYS CD C -5.232 -10.656 0.592 1.00 . A A . 23 LYS CD 1 1
6 10344 1 1 23 LYS CE C -5.186 -11.175 -0.850 1.00 . A A . 23 LYS CE 1 1
6 10345 1 1 23 LYS CG C -3.899 -10.053 1.107 1.00 . A A . 23 LYS CG 1 1
6 10346 1 1 23 LYS H H -1.070 -9.558 0.055 1.00 . A A . 23 LYS H 1 1
6 10347 1 1 23 LYS HA H -3.449 -9.239 -1.607 1.00 . A A . 23 LYS HA 1 1
6 10348 1 1 23 LYS HB2 H -2.834 -8.188 1.192 1.00 . A A . 23 LYS HB2 1 1
6 10349 1 1 23 LYS HB3 H -4.399 -8.080 0.406 1.00 . A A . 23 LYS HB3 1 1
6 10350 1 1 23 LYS HD2 H -5.499 -11.484 1.237 1.00 . A A . 23 LYS HD2 1 1
6 10351 1 1 23 LYS HD3 H -6.005 -9.898 0.667 1.00 . A A . 23 LYS HD3 1 1
6 10352 1 1 23 LYS HE2 H -5.078 -10.331 -1.522 1.00 . A A . 23 LYS HE2 1 1
6 10353 1 1 23 LYS HE3 H -4.333 -11.832 -0.963 1.00 . A A . 23 LYS HE3 1 1
6 10354 1 1 23 LYS HG2 H -3.108 -10.763 0.900 1.00 . A A . 23 LYS HG2 1 1
6 10355 1 1 23 LYS HG3 H -3.971 -9.932 2.182 1.00 . A A . 23 LYS HG3 1 1
6 10356 1 1 23 LYS HZ1 H -6.546 -12.730 -0.564 1.00 . A A . 23 LYS HZ1 1 1
6 10357 1 1 23 LYS HZ2 H -6.368 -12.270 -2.178 1.00 . A A . 23 LYS HZ2 1 1
6 10358 1 1 23 LYS HZ3 H -7.256 -11.300 -1.115 1.00 . A A . 23 LYS HZ3 1 1
6 10359 1 1 23 LYS N N -1.533 -9.490 -0.812 1.00 . A A . 23 LYS N 1 1
6 10360 1 1 23 LYS NZ N -6.425 -11.918 -1.203 1.00 . A A . 23 LYS NZ 1 1
6 10361 1 1 23 LYS O O -3.267 -6.784 -2.228 1.00 . A A . 23 LYS O 1 1
6 10362 1 1 24 LEU C C -0.758 -5.065 -2.721 1.00 . A A . 24 LEU C 1 1
6 10363 1 1 24 LEU CA C -1.022 -5.313 -1.216 1.00 . A A . 24 LEU CA 1 1
6 10364 1 1 24 LEU CB C 0.219 -4.889 -0.375 1.00 . A A . 24 LEU CB 1 1
6 10365 1 1 24 LEU CD1 C -0.399 -2.388 -0.118 1.00 . A A . 24 LEU CD1 1 1
6 10366 1 1 24 LEU CD2 C 2.026 -3.143 0.184 1.00 . A A . 24 LEU CD2 1 1
6 10367 1 1 24 LEU CG C 0.690 -3.400 -0.549 1.00 . A A . 24 LEU CG 1 1
6 10368 1 1 24 LEU H H -0.864 -7.197 -0.263 1.00 . A A . 24 LEU H 1 1
6 10369 1 1 24 LEU HA H -1.859 -4.688 -0.913 1.00 . A A . 24 LEU HA 1 1
6 10370 1 1 24 LEU HB2 H -0.003 -5.060 0.675 1.00 . A A . 24 LEU HB2 1 1
6 10371 1 1 24 LEU HB3 H 1.044 -5.541 -0.651 1.00 . A A . 24 LEU HB3 1 1
6 10372 1 1 24 LEU HD11 H -0.657 -2.532 0.924 1.00 . A A . 24 LEU HD11 1 1
6 10373 1 1 24 LEU HD12 H -1.285 -2.524 -0.727 1.00 . A A . 24 LEU HD12 1 1
6 10374 1 1 24 LEU HD13 H -0.033 -1.379 -0.259 1.00 . A A . 24 LEU HD13 1 1
6 10375 1 1 24 LEU HD21 H 2.338 -2.120 0.023 1.00 . A A . 24 LEU HD21 1 1
6 10376 1 1 24 LEU HD22 H 2.787 -3.810 -0.203 1.00 . A A . 24 LEU HD22 1 1
6 10377 1 1 24 LEU HD23 H 1.910 -3.317 1.247 1.00 . A A . 24 LEU HD23 1 1
6 10378 1 1 24 LEU HG H 0.871 -3.225 -1.602 1.00 . A A . 24 LEU HG 1 1
6 10379 1 1 24 LEU N N -1.412 -6.707 -0.911 1.00 . A A . 24 LEU N 1 1
6 10380 1 1 24 LEU O O -1.302 -4.115 -3.269 1.00 . A A . 24 LEU O 1 1
6 10381 1 1 25 TRP C C -0.843 -5.815 -5.708 1.00 . A A . 25 TRP C 1 1
6 10382 1 1 25 TRP CA C 0.420 -5.707 -4.820 1.00 . A A . 25 TRP CA 1 1
6 10383 1 1 25 TRP CB C 1.532 -6.704 -5.289 1.00 . A A . 25 TRP CB 1 1
6 10384 1 1 25 TRP CD1 C 0.580 -9.057 -4.831 1.00 . A A . 25 TRP CD1 1 1
6 10385 1 1 25 TRP CD2 C 1.056 -8.697 -6.977 1.00 . A A . 25 TRP CD2 1 1
6 10386 1 1 25 TRP CE2 C 0.550 -10.001 -6.849 1.00 . A A . 25 TRP CE2 1 1
6 10387 1 1 25 TRP CE3 C 1.427 -8.247 -8.241 1.00 . A A . 25 TRP CE3 1 1
6 10388 1 1 25 TRP CG C 1.062 -8.104 -5.667 1.00 . A A . 25 TRP CG 1 1
6 10389 1 1 25 TRP CH2 C 0.784 -10.393 -9.170 1.00 . A A . 25 TRP CH2 1 1
6 10390 1 1 25 TRP CZ2 C 0.407 -10.862 -7.940 1.00 . A A . 25 TRP CZ2 1 1
6 10391 1 1 25 TRP CZ3 C 1.289 -9.097 -9.324 1.00 . A A . 25 TRP CZ3 1 1
6 10392 1 1 25 TRP H H 0.509 -6.629 -2.878 1.00 . A A . 25 TRP H 1 1
6 10393 1 1 25 TRP HA H 0.809 -4.691 -4.905 1.00 . A A . 25 TRP HA 1 1
6 10394 1 1 25 TRP HB2 H 2.042 -6.290 -6.148 1.00 . A A . 25 TRP HB2 1 1
6 10395 1 1 25 TRP HB3 H 2.258 -6.810 -4.486 1.00 . A A . 25 TRP HB3 1 1
6 10396 1 1 25 TRP HD1 H 0.462 -8.922 -3.767 1.00 . A A . 25 TRP HD1 1 1
6 10397 1 1 25 TRP HE1 H -0.107 -11.019 -5.140 1.00 . A A . 25 TRP HE1 1 1
6 10398 1 1 25 TRP HE3 H 1.818 -7.248 -8.383 1.00 . A A . 25 TRP HE3 1 1
6 10399 1 1 25 TRP HH2 H 0.697 -11.024 -10.046 1.00 . A A . 25 TRP HH2 1 1
6 10400 1 1 25 TRP HZ2 H 0.018 -11.865 -7.831 1.00 . A A . 25 TRP HZ2 1 1
6 10401 1 1 25 TRP HZ3 H 1.580 -8.757 -10.311 1.00 . A A . 25 TRP HZ3 1 1
6 10402 1 1 25 TRP N N 0.076 -5.905 -3.381 1.00 . A A . 25 TRP N 1 1
6 10403 1 1 25 TRP NE1 N 0.262 -10.196 -5.528 1.00 . A A . 25 TRP NE1 1 1
6 10404 1 1 25 TRP O O -0.995 -5.070 -6.681 1.00 . A A . 25 TRP O 1 1
6 10405 1 1 26 THR C C -3.942 -5.707 -5.785 1.00 . A A . 26 THR C 1 1
6 10406 1 1 26 THR CA C -3.049 -6.949 -5.961 1.00 . A A . 26 THR CA 1 1
6 10407 1 1 26 THR CB C -3.755 -8.208 -5.355 1.00 . A A . 26 THR CB 1 1
6 10408 1 1 26 THR CG2 C -5.088 -8.534 -6.050 1.00 . A A . 26 THR CG2 1 1
6 10409 1 1 26 THR H H -1.491 -7.346 -4.591 1.00 . A A . 26 THR H 1 1
6 10410 1 1 26 THR HA H -2.880 -7.123 -7.022 1.00 . A A . 26 THR HA 1 1
6 10411 1 1 26 THR HB H -3.950 -8.020 -4.303 1.00 . A A . 26 THR HB 1 1
6 10412 1 1 26 THR HG1 H -2.642 -9.653 -4.586 1.00 . A A . 26 THR HG1 1 1
6 10413 1 1 26 THR HG21 H -5.768 -7.694 -5.968 1.00 . A A . 26 THR HG21 1 1
6 10414 1 1 26 THR HG22 H -5.538 -9.405 -5.582 1.00 . A A . 26 THR HG22 1 1
6 10415 1 1 26 THR HG23 H -4.913 -8.747 -7.095 1.00 . A A . 26 THR HG23 1 1
6 10416 1 1 26 THR N N -1.740 -6.748 -5.324 1.00 . A A . 26 THR N 1 1
6 10417 1 1 26 THR O O -4.586 -5.253 -6.730 1.00 . A A . 26 THR O 1 1
6 10418 1 1 26 THR OG1 O -2.879 -9.345 -5.463 1.00 . A A . 26 THR OG1 1 1
6 10419 1 1 27 LEU C C -4.306 -2.726 -4.933 1.00 . A A . 27 LEU C 1 1
6 10420 1 1 27 LEU CA C -4.693 -3.988 -4.128 1.00 . A A . 27 LEU CA 1 1
6 10421 1 1 27 LEU CB C -4.426 -3.806 -2.599 1.00 . A A . 27 LEU CB 1 1
6 10422 1 1 27 LEU CD1 C -6.422 -2.322 -2.162 1.00 . A A . 27 LEU CD1 1 1
6 10423 1 1 27 LEU CD2 C -4.572 -2.491 -0.415 1.00 . A A . 27 LEU CD2 1 1
6 10424 1 1 27 LEU CG C -4.926 -2.506 -1.926 1.00 . A A . 27 LEU CG 1 1
6 10425 1 1 27 LEU H H -3.350 -5.574 -3.880 1.00 . A A . 27 LEU H 1 1
6 10426 1 1 27 LEU HA H -5.746 -4.202 -4.284 1.00 . A A . 27 LEU HA 1 1
6 10427 1 1 27 LEU HB2 H -4.887 -4.643 -2.083 1.00 . A A . 27 LEU HB2 1 1
6 10428 1 1 27 LEU HB3 H -3.352 -3.876 -2.439 1.00 . A A . 27 LEU HB3 1 1
6 10429 1 1 27 LEU HD11 H -6.729 -1.361 -1.783 1.00 . A A . 27 LEU HD11 1 1
6 10430 1 1 27 LEU HD12 H -6.977 -3.099 -1.655 1.00 . A A . 27 LEU HD12 1 1
6 10431 1 1 27 LEU HD13 H -6.637 -2.365 -3.224 1.00 . A A . 27 LEU HD13 1 1
6 10432 1 1 27 LEU HD21 H -5.067 -3.314 0.089 1.00 . A A . 27 LEU HD21 1 1
6 10433 1 1 27 LEU HD22 H -4.893 -1.557 0.027 1.00 . A A . 27 LEU HD22 1 1
6 10434 1 1 27 LEU HD23 H -3.503 -2.591 -0.290 1.00 . A A . 27 LEU HD23 1 1
6 10435 1 1 27 LEU HG H -4.425 -1.659 -2.385 1.00 . A A . 27 LEU HG 1 1
6 10436 1 1 27 LEU N N -3.922 -5.167 -4.559 1.00 . A A . 27 LEU N 1 1
6 10437 1 1 27 LEU O O -5.170 -2.015 -5.457 1.00 . A A . 27 LEU O 1 1
6 10438 1 1 28 VAL C C -2.731 -1.503 -7.294 1.00 . A A . 28 VAL C 1 1
6 10439 1 1 28 VAL CA C -2.381 -1.396 -5.790 1.00 . A A . 28 VAL CA 1 1
6 10440 1 1 28 VAL CB C -0.811 -1.420 -5.578 1.00 . A A . 28 VAL CB 1 1
6 10441 1 1 28 VAL CG1 C -0.064 -0.418 -6.478 1.00 . A A . 28 VAL CG1 1 1
6 10442 1 1 28 VAL CG2 C -0.453 -1.177 -4.095 1.00 . A A . 28 VAL CG2 1 1
6 10443 1 1 28 VAL H H -2.394 -3.074 -4.510 1.00 . A A . 28 VAL H 1 1
6 10444 1 1 28 VAL HA H -2.764 -0.455 -5.404 1.00 . A A . 28 VAL HA 1 1
6 10445 1 1 28 VAL HB H -0.459 -2.416 -5.838 1.00 . A A . 28 VAL HB 1 1
6 10446 1 1 28 VAL HG11 H 1.003 -0.487 -6.299 1.00 . A A . 28 VAL HG11 1 1
6 10447 1 1 28 VAL HG12 H -0.394 0.590 -6.257 1.00 . A A . 28 VAL HG12 1 1
6 10448 1 1 28 VAL HG13 H -0.265 -0.635 -7.519 1.00 . A A . 28 VAL HG13 1 1
6 10449 1 1 28 VAL HG21 H -0.784 -0.188 -3.797 1.00 . A A . 28 VAL HG21 1 1
6 10450 1 1 28 VAL HG22 H 0.618 -1.251 -3.957 1.00 . A A . 28 VAL HG22 1 1
6 10451 1 1 28 VAL HG23 H -0.943 -1.914 -3.474 1.00 . A A . 28 VAL HG23 1 1
6 10452 1 1 28 VAL N N -2.991 -2.491 -5.013 1.00 . A A . 28 VAL N 1 1
6 10453 1 1 28 VAL O O -2.912 -0.487 -7.980 1.00 . A A . 28 VAL O 1 1
6 10454 1 1 29 SER C C -4.593 -3.215 -9.537 1.00 . A A . 29 SER C 1 1
6 10455 1 1 29 SER CA C -3.087 -3.039 -9.213 1.00 . A A . 29 SER CA 1 1
6 10456 1 1 29 SER CB C -2.279 -4.306 -9.607 1.00 . A A . 29 SER CB 1 1
6 10457 1 1 29 SER H H -2.802 -3.503 -7.163 1.00 . A A . 29 SER H 1 1
6 10458 1 1 29 SER HA H -2.712 -2.199 -9.794 1.00 . A A . 29 SER HA 1 1
6 10459 1 1 29 SER HB2 H -1.236 -4.148 -9.379 1.00 . A A . 29 SER HB2 1 1
6 10460 1 1 29 SER HB3 H -2.638 -5.152 -9.035 1.00 . A A . 29 SER HB3 1 1
6 10461 1 1 29 SER HG H -2.734 -3.865 -11.477 1.00 . A A . 29 SER HG 1 1
6 10462 1 1 29 SER N N -2.857 -2.748 -7.785 1.00 . A A . 29 SER N 1 1
6 10463 1 1 29 SER O O -4.959 -3.330 -10.711 1.00 . A A . 29 SER O 1 1
6 10464 1 1 29 SER OG O -2.381 -4.622 -10.996 1.00 . A A . 29 SER OG 1 1
6 10465 1 1 30 ASP C C -7.702 -2.265 -9.137 1.00 . A A . 30 ASP C 1 1
6 10466 1 1 30 ASP CA C -6.910 -3.524 -8.696 1.00 . A A . 30 ASP CA 1 1
6 10467 1 1 30 ASP CB C -7.499 -4.108 -7.393 1.00 . A A . 30 ASP CB 1 1
6 10468 1 1 30 ASP CG C -8.991 -4.473 -7.504 1.00 . A A . 30 ASP CG 1 1
6 10469 1 1 30 ASP H H -5.137 -3.046 -7.604 1.00 . A A . 30 ASP H 1 1
6 10470 1 1 30 ASP HA H -6.988 -4.277 -9.478 1.00 . A A . 30 ASP HA 1 1
6 10471 1 1 30 ASP HB2 H -6.948 -5.004 -7.127 1.00 . A A . 30 ASP HB2 1 1
6 10472 1 1 30 ASP HB3 H -7.371 -3.384 -6.590 1.00 . A A . 30 ASP HB3 1 1
6 10473 1 1 30 ASP N N -5.465 -3.231 -8.510 1.00 . A A . 30 ASP N 1 1
6 10474 1 1 30 ASP O O -7.561 -1.213 -8.511 1.00 . A A . 30 ASP O 1 1
6 10475 1 1 30 ASP OD1 O -9.315 -5.512 -8.125 1.00 . A A . 30 ASP OD1 1 1
6 10476 1 1 30 ASP OD2 O -9.840 -3.740 -6.957 1.00 . A A . 30 ASP OD2 1 1
6 10477 1 1 31 PRO C C -10.440 -0.656 -9.828 1.00 . A A . 31 PRO C 1 1
6 10478 1 1 31 PRO CA C -9.329 -1.206 -10.762 1.00 . A A . 31 PRO CA 1 1
6 10479 1 1 31 PRO CB C -9.934 -1.766 -12.078 1.00 . A A . 31 PRO CB 1 1
6 10480 1 1 31 PRO CD C -8.908 -3.621 -10.961 1.00 . A A . 31 PRO CD 1 1
6 10481 1 1 31 PRO CG C -10.099 -3.230 -11.815 1.00 . A A . 31 PRO CG 1 1
6 10482 1 1 31 PRO HA H -8.648 -0.395 -11.000 1.00 . A A . 31 PRO HA 1 1
6 10483 1 1 31 PRO HB2 H -10.890 -1.291 -12.303 1.00 . A A . 31 PRO HB2 1 1
6 10484 1 1 31 PRO HB3 H -9.250 -1.611 -12.902 1.00 . A A . 31 PRO HB3 1 1
6 10485 1 1 31 PRO HD2 H -9.180 -4.426 -10.285 1.00 . A A . 31 PRO HD2 1 1
6 10486 1 1 31 PRO HD3 H -8.070 -3.923 -11.580 1.00 . A A . 31 PRO HD3 1 1
6 10487 1 1 31 PRO HG2 H -11.031 -3.407 -11.283 1.00 . A A . 31 PRO HG2 1 1
6 10488 1 1 31 PRO HG3 H -10.093 -3.786 -12.746 1.00 . A A . 31 PRO HG3 1 1
6 10489 1 1 31 PRO N N -8.583 -2.369 -10.205 1.00 . A A . 31 PRO N 1 1
6 10490 1 1 31 PRO O O -10.827 0.507 -9.963 1.00 . A A . 31 PRO O 1 1
6 10491 1 1 32 ASP C C -11.473 -0.219 -6.817 1.00 . A A . 32 ASP C 1 1
6 10492 1 1 32 ASP CA C -12.039 -1.088 -7.954 1.00 . A A . 32 ASP CA 1 1
6 10493 1 1 32 ASP CB C -12.754 -2.341 -7.373 1.00 . A A . 32 ASP CB 1 1
6 10494 1 1 32 ASP CG C -13.778 -2.018 -6.262 1.00 . A A . 32 ASP CG 1 1
6 10495 1 1 32 ASP H H -10.616 -2.416 -8.852 1.00 . A A . 32 ASP H 1 1
6 10496 1 1 32 ASP HA H -12.765 -0.502 -8.512 1.00 . A A . 32 ASP HA 1 1
6 10497 1 1 32 ASP HB2 H -13.271 -2.850 -8.178 1.00 . A A . 32 ASP HB2 1 1
6 10498 1 1 32 ASP HB3 H -12.006 -3.023 -6.972 1.00 . A A . 32 ASP HB3 1 1
6 10499 1 1 32 ASP N N -10.964 -1.495 -8.904 1.00 . A A . 32 ASP N 1 1
6 10500 1 1 32 ASP O O -12.150 0.685 -6.312 1.00 . A A . 32 ASP O 1 1
6 10501 1 1 32 ASP OD1 O -14.930 -1.639 -6.585 1.00 . A A . 32 ASP OD1 1 1
6 10502 1 1 32 ASP OD2 O -13.439 -2.133 -5.059 1.00 . A A . 32 ASP OD2 1 1
6 10503 1 1 33 THR C C -8.503 1.215 -5.820 1.00 . A A . 33 THR C 1 1
6 10504 1 1 33 THR CA C -9.555 0.207 -5.316 1.00 . A A . 33 THR CA 1 1
6 10505 1 1 33 THR CB C -8.912 -0.836 -4.356 1.00 . A A . 33 THR CB 1 1
6 10506 1 1 33 THR CG2 C -9.984 -1.629 -3.587 1.00 . A A . 33 THR CG2 1 1
6 10507 1 1 33 THR H H -9.711 -1.149 -6.949 1.00 . A A . 33 THR H 1 1
6 10508 1 1 33 THR HA H -10.303 0.762 -4.754 1.00 . A A . 33 THR HA 1 1
6 10509 1 1 33 THR HB H -8.287 -0.314 -3.637 1.00 . A A . 33 THR HB 1 1
6 10510 1 1 33 THR HG1 H -7.307 -1.294 -5.429 1.00 . A A . 33 THR HG1 1 1
6 10511 1 1 33 THR HG21 H -9.509 -2.326 -2.910 1.00 . A A . 33 THR HG21 1 1
6 10512 1 1 33 THR HG22 H -10.604 -2.175 -4.285 1.00 . A A . 33 THR HG22 1 1
6 10513 1 1 33 THR HG23 H -10.606 -0.951 -3.014 1.00 . A A . 33 THR HG23 1 1
6 10514 1 1 33 THR N N -10.223 -0.487 -6.435 1.00 . A A . 33 THR N 1 1
6 10515 1 1 33 THR O O -7.872 1.910 -5.019 1.00 . A A . 33 THR O 1 1
6 10516 1 1 33 THR OG1 O -8.090 -1.754 -5.097 1.00 . A A . 33 THR OG1 1 1
6 10517 1 1 34 ASP C C -7.556 3.674 -7.475 1.00 . A A . 34 ASP C 1 1
6 10518 1 1 34 ASP CA C -7.417 2.186 -7.868 1.00 . A A . 34 ASP CA 1 1
6 10519 1 1 34 ASP CB C -7.616 1.998 -9.396 1.00 . A A . 34 ASP CB 1 1
6 10520 1 1 34 ASP CG C -6.690 2.857 -10.268 1.00 . A A . 34 ASP CG 1 1
6 10521 1 1 34 ASP H H -8.983 0.773 -7.709 1.00 . A A . 34 ASP H 1 1
6 10522 1 1 34 ASP HA H -6.419 1.850 -7.602 1.00 . A A . 34 ASP HA 1 1
6 10523 1 1 34 ASP HB2 H -7.438 0.955 -9.642 1.00 . A A . 34 ASP HB2 1 1
6 10524 1 1 34 ASP HB3 H -8.648 2.226 -9.650 1.00 . A A . 34 ASP HB3 1 1
6 10525 1 1 34 ASP N N -8.388 1.317 -7.159 1.00 . A A . 34 ASP N 1 1
6 10526 1 1 34 ASP O O -6.564 4.415 -7.429 1.00 . A A . 34 ASP O 1 1
6 10527 1 1 34 ASP OD1 O -5.520 2.486 -10.456 1.00 . A A . 34 ASP OD1 1 1
6 10528 1 1 34 ASP OD2 O -7.136 3.903 -10.785 1.00 . A A . 34 ASP OD2 1 1
6 10529 1 1 35 ALA C C -8.480 5.900 -5.465 1.00 . A A . 35 ALA C 1 1
6 10530 1 1 35 ALA CA C -9.131 5.472 -6.800 1.00 . A A . 35 ALA CA 1 1
6 10531 1 1 35 ALA CB C -10.652 5.642 -6.722 1.00 . A A . 35 ALA CB 1 1
6 10532 1 1 35 ALA H H -9.526 3.434 -7.265 1.00 . A A . 35 ALA H 1 1
6 10533 1 1 35 ALA HA H -8.766 6.122 -7.589 1.00 . A A . 35 ALA HA 1 1
6 10534 1 1 35 ALA HB1 H -11.052 5.011 -5.939 1.00 . A A . 35 ALA HB1 1 1
6 10535 1 1 35 ALA HB2 H -11.099 5.359 -7.667 1.00 . A A . 35 ALA HB2 1 1
6 10536 1 1 35 ALA HB3 H -10.898 6.676 -6.509 1.00 . A A . 35 ALA HB3 1 1
6 10537 1 1 35 ALA N N -8.798 4.086 -7.187 1.00 . A A . 35 ALA N 1 1
6 10538 1 1 35 ALA O O -8.089 7.060 -5.305 1.00 . A A . 35 ALA O 1 1
6 10539 1 1 36 LEU C C -6.441 4.655 -2.959 1.00 . A A . 36 LEU C 1 1
6 10540 1 1 36 LEU CA C -7.853 5.230 -3.152 1.00 . A A . 36 LEU CA 1 1
6 10541 1 1 36 LEU CB C -8.827 4.671 -2.070 1.00 . A A . 36 LEU CB 1 1
6 10542 1 1 36 LEU CD1 C -11.113 4.707 -0.890 1.00 . A A . 36 LEU CD1 1 1
6 10543 1 1 36 LEU CD2 C -10.180 6.846 -1.939 1.00 . A A . 36 LEU CD2 1 1
6 10544 1 1 36 LEU CG C -10.256 5.305 -2.034 1.00 . A A . 36 LEU CG 1 1
6 10545 1 1 36 LEU H H -8.604 4.028 -4.736 1.00 . A A . 36 LEU H 1 1
6 10546 1 1 36 LEU HA H -7.787 6.311 -3.029 1.00 . A A . 36 LEU HA 1 1
6 10547 1 1 36 LEU HB2 H -8.933 3.604 -2.232 1.00 . A A . 36 LEU HB2 1 1
6 10548 1 1 36 LEU HB3 H -8.375 4.817 -1.092 1.00 . A A . 36 LEU HB3 1 1
6 10549 1 1 36 LEU HD11 H -11.201 3.637 -1.025 1.00 . A A . 36 LEU HD11 1 1
6 10550 1 1 36 LEU HD12 H -12.103 5.144 -0.905 1.00 . A A . 36 LEU HD12 1 1
6 10551 1 1 36 LEU HD13 H -10.649 4.911 0.068 1.00 . A A . 36 LEU HD13 1 1
6 10552 1 1 36 LEU HD21 H -9.671 7.237 -2.809 1.00 . A A . 36 LEU HD21 1 1
6 10553 1 1 36 LEU HD22 H -9.635 7.132 -1.048 1.00 . A A . 36 LEU HD22 1 1
6 10554 1 1 36 LEU HD23 H -11.177 7.263 -1.898 1.00 . A A . 36 LEU HD23 1 1
6 10555 1 1 36 LEU HG H -10.759 5.067 -2.963 1.00 . A A . 36 LEU HG 1 1
6 10556 1 1 36 LEU N N -8.370 4.952 -4.511 1.00 . A A . 36 LEU N 1 1
6 10557 1 1 36 LEU O O -5.799 4.937 -1.944 1.00 . A A . 36 LEU O 1 1
6 10558 1 1 37 ILE C C -4.219 2.775 -5.307 1.00 . A A . 37 ILE C 1 1
6 10559 1 1 37 ILE CA C -4.605 3.288 -3.909 1.00 . A A . 37 ILE CA 1 1
6 10560 1 1 37 ILE CB C -4.423 2.158 -2.829 1.00 . A A . 37 ILE CB 1 1
6 10561 1 1 37 ILE CD1 C -2.673 0.658 -1.616 1.00 . A A . 37 ILE CD1 1 1
6 10562 1 1 37 ILE CG1 C -2.948 1.634 -2.759 1.00 . A A . 37 ILE CG1 1 1
6 10563 1 1 37 ILE CG2 C -5.434 1.005 -3.040 1.00 . A A . 37 ILE CG2 1 1
6 10564 1 1 37 ILE H H -6.594 3.514 -4.617 1.00 . A A . 37 ILE H 1 1
6 10565 1 1 37 ILE HA H -3.944 4.113 -3.647 1.00 . A A . 37 ILE HA 1 1
6 10566 1 1 37 ILE HB H -4.664 2.609 -1.870 1.00 . A A . 37 ILE HB 1 1
6 10567 1 1 37 ILE HD11 H -1.629 0.378 -1.629 1.00 . A A . 37 ILE HD11 1 1
6 10568 1 1 37 ILE HD12 H -3.281 -0.228 -1.732 1.00 . A A . 37 ILE HD12 1 1
6 10569 1 1 37 ILE HD13 H -2.901 1.129 -0.669 1.00 . A A . 37 ILE HD13 1 1
6 10570 1 1 37 ILE HG12 H -2.698 1.130 -3.684 1.00 . A A . 37 ILE HG12 1 1
6 10571 1 1 37 ILE HG13 H -2.278 2.477 -2.632 1.00 . A A . 37 ILE HG13 1 1
6 10572 1 1 37 ILE HG21 H -5.348 0.289 -2.232 1.00 . A A . 37 ILE HG21 1 1
6 10573 1 1 37 ILE HG22 H -5.232 0.502 -3.980 1.00 . A A . 37 ILE HG22 1 1
6 10574 1 1 37 ILE HG23 H -6.444 1.397 -3.060 1.00 . A A . 37 ILE HG23 1 1
6 10575 1 1 37 ILE N N -5.981 3.815 -3.911 1.00 . A A . 37 ILE N 1 1
6 10576 1 1 37 ILE O O -4.934 1.966 -5.904 1.00 . A A . 37 ILE O 1 1
6 10577 1 1 38 CYS C C -1.058 3.147 -7.193 1.00 . A A . 38 CYS C 1 1
6 10578 1 1 38 CYS CA C -2.552 2.841 -7.117 1.00 . A A . 38 CYS CA 1 1
6 10579 1 1 38 CYS CB C -3.316 3.534 -8.266 1.00 . A A . 38 CYS CB 1 1
6 10580 1 1 38 CYS H H -2.590 3.934 -5.303 1.00 . A A . 38 CYS H 1 1
6 10581 1 1 38 CYS HA H -2.688 1.764 -7.200 1.00 . A A . 38 CYS HA 1 1
6 10582 1 1 38 CYS HB2 H -2.809 3.356 -9.206 1.00 . A A . 38 CYS HB2 1 1
6 10583 1 1 38 CYS HB3 H -4.319 3.120 -8.327 1.00 . A A . 38 CYS HB3 1 1
6 10584 1 1 38 CYS HG H -4.655 5.534 -7.480 1.00 . A A . 38 CYS HG 1 1
6 10585 1 1 38 CYS N N -3.088 3.262 -5.819 1.00 . A A . 38 CYS N 1 1
6 10586 1 1 38 CYS O O -0.537 3.974 -6.432 1.00 . A A . 38 CYS O 1 1
6 10587 1 1 38 CYS SG S -3.484 5.313 -8.066 1.00 . A A . 38 CYS SG 1 1
6 10588 1 1 39 TRP C C 1.373 3.973 -9.000 1.00 . A A . 39 TRP C 1 1
6 10589 1 1 39 TRP CA C 1.058 2.609 -8.373 1.00 . A A . 39 TRP CA 1 1
6 10590 1 1 39 TRP CB C 1.584 1.444 -9.275 1.00 . A A . 39 TRP CB 1 1
6 10591 1 1 39 TRP CD1 C -0.341 0.191 -10.460 1.00 . A A . 39 TRP CD1 1 1
6 10592 1 1 39 TRP CD2 C 0.720 1.653 -11.783 1.00 . A A . 39 TRP CD2 1 1
6 10593 1 1 39 TRP CE2 C -0.312 1.043 -12.520 1.00 . A A . 39 TRP CE2 1 1
6 10594 1 1 39 TRP CE3 C 1.522 2.605 -12.416 1.00 . A A . 39 TRP CE3 1 1
6 10595 1 1 39 TRP CG C 0.681 1.100 -10.455 1.00 . A A . 39 TRP CG 1 1
6 10596 1 1 39 TRP CH2 C 0.244 2.290 -14.446 1.00 . A A . 39 TRP CH2 1 1
6 10597 1 1 39 TRP CZ2 C -0.561 1.355 -13.853 1.00 . A A . 39 TRP CZ2 1 1
6 10598 1 1 39 TRP CZ3 C 1.280 2.915 -13.738 1.00 . A A . 39 TRP CZ3 1 1
6 10599 1 1 39 TRP H H -0.904 1.889 -8.729 1.00 . A A . 39 TRP H 1 1
6 10600 1 1 39 TRP HA H 1.555 2.548 -7.403 1.00 . A A . 39 TRP HA 1 1
6 10601 1 1 39 TRP HB2 H 2.563 1.702 -9.670 1.00 . A A . 39 TRP HB2 1 1
6 10602 1 1 39 TRP HB3 H 1.688 0.552 -8.666 1.00 . A A . 39 TRP HB3 1 1
6 10603 1 1 39 TRP HD1 H -0.629 -0.403 -9.605 1.00 . A A . 39 TRP HD1 1 1
6 10604 1 1 39 TRP HE1 H -1.703 -0.399 -11.933 1.00 . A A . 39 TRP HE1 1 1
6 10605 1 1 39 TRP HE3 H 2.328 3.097 -11.886 1.00 . A A . 39 TRP HE3 1 1
6 10606 1 1 39 TRP HH2 H 0.091 2.560 -15.483 1.00 . A A . 39 TRP HH2 1 1
6 10607 1 1 39 TRP HZ2 H -1.354 0.877 -14.412 1.00 . A A . 39 TRP HZ2 1 1
6 10608 1 1 39 TRP HZ3 H 1.899 3.651 -14.245 1.00 . A A . 39 TRP HZ3 1 1
6 10609 1 1 39 TRP N N -0.389 2.473 -8.137 1.00 . A A . 39 TRP N 1 1
6 10610 1 1 39 TRP NE1 N -0.943 0.164 -11.689 1.00 . A A . 39 TRP NE1 1 1
6 10611 1 1 39 TRP O O 0.564 4.524 -9.761 1.00 . A A . 39 TRP O 1 1
6 10612 1 1 40 SER C C 3.492 5.537 -10.696 1.00 . A A . 40 SER C 1 1
6 10613 1 1 40 SER CA C 3.080 5.752 -9.211 1.00 . A A . 40 SER CA 1 1
6 10614 1 1 40 SER CB C 4.291 6.168 -8.349 1.00 . A A . 40 SER CB 1 1
6 10615 1 1 40 SER H H 3.105 4.028 -8.004 1.00 . A A . 40 SER H 1 1
6 10616 1 1 40 SER HA H 2.306 6.516 -9.154 1.00 . A A . 40 SER HA 1 1
6 10617 1 1 40 SER HB2 H 5.124 5.508 -8.546 1.00 . A A . 40 SER HB2 1 1
6 10618 1 1 40 SER HB3 H 4.577 7.182 -8.589 1.00 . A A . 40 SER HB3 1 1
6 10619 1 1 40 SER HG H 4.548 6.723 -6.490 1.00 . A A . 40 SER HG 1 1
6 10620 1 1 40 SER N N 2.551 4.502 -8.658 1.00 . A A . 40 SER N 1 1
6 10621 1 1 40 SER O O 3.816 4.406 -11.056 1.00 . A A . 40 SER O 1 1
6 10622 1 1 40 SER OG O 3.996 6.094 -6.961 1.00 . A A . 40 SER OG 1 1
6 10623 1 1 41 PRO C C 5.010 5.606 -13.390 1.00 . A A . 41 PRO C 1 1
6 10624 1 1 41 PRO CA C 3.779 6.481 -13.039 1.00 . A A . 41 PRO CA 1 1
6 10625 1 1 41 PRO CB C 4.017 7.946 -13.468 1.00 . A A . 41 PRO CB 1 1
6 10626 1 1 41 PRO CD C 3.182 8.027 -11.209 1.00 . A A . 41 PRO CD 1 1
6 10627 1 1 41 PRO CG C 3.161 8.754 -12.543 1.00 . A A . 41 PRO CG 1 1
6 10628 1 1 41 PRO HA H 2.908 6.091 -13.562 1.00 . A A . 41 PRO HA 1 1
6 10629 1 1 41 PRO HB2 H 5.073 8.206 -13.359 1.00 . A A . 41 PRO HB2 1 1
6 10630 1 1 41 PRO HB3 H 3.708 8.093 -14.496 1.00 . A A . 41 PRO HB3 1 1
6 10631 1 1 41 PRO HD2 H 3.953 8.434 -10.562 1.00 . A A . 41 PRO HD2 1 1
6 10632 1 1 41 PRO HD3 H 2.217 8.094 -10.721 1.00 . A A . 41 PRO HD3 1 1
6 10633 1 1 41 PRO HG2 H 3.569 9.758 -12.444 1.00 . A A . 41 PRO HG2 1 1
6 10634 1 1 41 PRO HG3 H 2.144 8.806 -12.921 1.00 . A A . 41 PRO HG3 1 1
6 10635 1 1 41 PRO N N 3.492 6.608 -11.572 1.00 . A A . 41 PRO N 1 1
6 10636 1 1 41 PRO O O 4.948 4.760 -14.292 1.00 . A A . 41 PRO O 1 1
6 10637 1 1 42 SER C C 7.299 3.644 -12.308 1.00 . A A . 42 SER C 1 1
6 10638 1 1 42 SER CA C 7.381 5.088 -12.849 1.00 . A A . 42 SER CA 1 1
6 10639 1 1 42 SER CB C 8.534 5.865 -12.185 1.00 . A A . 42 SER CB 1 1
6 10640 1 1 42 SER H H 6.072 6.492 -11.933 1.00 . A A . 42 SER H 1 1
6 10641 1 1 42 SER HA H 7.563 5.042 -13.921 1.00 . A A . 42 SER HA 1 1
6 10642 1 1 42 SER HB2 H 8.395 5.888 -11.113 1.00 . A A . 42 SER HB2 1 1
6 10643 1 1 42 SER HB3 H 9.478 5.389 -12.414 1.00 . A A . 42 SER HB3 1 1
6 10644 1 1 42 SER HG H 8.274 7.230 -13.585 1.00 . A A . 42 SER HG 1 1
6 10645 1 1 42 SER N N 6.114 5.817 -12.645 1.00 . A A . 42 SER N 1 1
6 10646 1 1 42 SER O O 8.001 2.753 -12.792 1.00 . A A . 42 SER O 1 1
6 10647 1 1 42 SER OG O 8.572 7.202 -12.663 1.00 . A A . 42 SER OG 1 1
6 10648 1 1 43 GLY C C 7.181 1.652 -9.690 1.00 . A A . 43 GLY C 1 1
6 10649 1 1 43 GLY CA C 6.175 2.085 -10.753 1.00 . A A . 43 GLY CA 1 1
6 10650 1 1 43 GLY H H 5.961 4.192 -10.901 1.00 . A A . 43 GLY H 1 1
6 10651 1 1 43 GLY HA2 H 5.190 2.086 -10.307 1.00 . A A . 43 GLY HA2 1 1
6 10652 1 1 43 GLY HA3 H 6.180 1.367 -11.564 1.00 . A A . 43 GLY HA3 1 1
6 10653 1 1 43 GLY N N 6.433 3.427 -11.296 1.00 . A A . 43 GLY N 1 1
6 10654 1 1 43 GLY O O 7.312 0.469 -9.416 1.00 . A A . 43 GLY O 1 1
6 10655 1 1 44 ASN C C 8.121 2.307 -6.648 1.00 . A A . 44 ASN C 1 1
6 10656 1 1 44 ASN CA C 8.854 2.395 -7.996 1.00 . A A . 44 ASN CA 1 1
6 10657 1 1 44 ASN CB C 9.900 3.551 -7.930 1.00 . A A . 44 ASN CB 1 1
6 10658 1 1 44 ASN CG C 10.709 3.727 -9.220 1.00 . A A . 44 ASN CG 1 1
6 10659 1 1 44 ASN H H 7.825 3.533 -9.473 1.00 . A A . 44 ASN H 1 1
6 10660 1 1 44 ASN HA H 9.372 1.454 -8.174 1.00 . A A . 44 ASN HA 1 1
6 10661 1 1 44 ASN HB2 H 9.388 4.486 -7.716 1.00 . A A . 44 ASN HB2 1 1
6 10662 1 1 44 ASN HB3 H 10.597 3.349 -7.123 1.00 . A A . 44 ASN HB3 1 1
6 10663 1 1 44 ASN HD21 H 10.756 5.711 -8.992 1.00 . A A . 44 ASN HD21 1 1
6 10664 1 1 44 ASN HD22 H 11.564 5.094 -10.391 1.00 . A A . 44 ASN HD22 1 1
6 10665 1 1 44 ASN N N 7.904 2.626 -9.113 1.00 . A A . 44 ASN N 1 1
6 10666 1 1 44 ASN ND2 N 11.042 4.969 -9.567 1.00 . A A . 44 ASN ND2 1 1
6 10667 1 1 44 ASN O O 8.675 1.813 -5.662 1.00 . A A . 44 ASN O 1 1
6 10668 1 1 44 ASN OD1 O 11.027 2.757 -9.909 1.00 . A A . 44 ASN OD1 1 1
6 10669 1 1 45 SER C C 4.616 3.025 -5.611 1.00 . A A . 45 SER C 1 1
6 10670 1 1 45 SER CA C 6.132 2.975 -5.347 1.00 . A A . 45 SER CA 1 1
6 10671 1 1 45 SER CB C 6.628 4.263 -4.643 1.00 . A A . 45 SER CB 1 1
6 10672 1 1 45 SER H H 6.426 3.019 -7.447 1.00 . A A . 45 SER H 1 1
6 10673 1 1 45 SER HA H 6.339 2.120 -4.712 1.00 . A A . 45 SER HA 1 1
6 10674 1 1 45 SER HB2 H 5.979 4.496 -3.806 1.00 . A A . 45 SER HB2 1 1
6 10675 1 1 45 SER HB3 H 7.635 4.106 -4.273 1.00 . A A . 45 SER HB3 1 1
6 10676 1 1 45 SER HG H 5.838 5.889 -5.419 1.00 . A A . 45 SER HG 1 1
6 10677 1 1 45 SER N N 6.877 2.796 -6.606 1.00 . A A . 45 SER N 1 1
6 10678 1 1 45 SER O O 4.172 2.792 -6.744 1.00 . A A . 45 SER O 1 1
6 10679 1 1 45 SER OG O 6.644 5.373 -5.534 1.00 . A A . 45 SER OG 1 1
6 10680 1 1 46 PHE C C 1.893 4.621 -3.752 1.00 . A A . 46 PHE C 1 1
6 10681 1 1 46 PHE CA C 2.366 3.471 -4.654 1.00 . A A . 46 PHE CA 1 1
6 10682 1 1 46 PHE CB C 1.640 2.143 -4.282 1.00 . A A . 46 PHE CB 1 1
6 10683 1 1 46 PHE CD1 C 2.953 1.083 -2.362 1.00 . A A . 46 PHE CD1 1 1
6 10684 1 1 46 PHE CD2 C 0.749 1.890 -1.898 1.00 . A A . 46 PHE CD2 1 1
6 10685 1 1 46 PHE CE1 C 3.077 0.676 -1.045 1.00 . A A . 46 PHE CE1 1 1
6 10686 1 1 46 PHE CE2 C 0.878 1.482 -0.582 1.00 . A A . 46 PHE CE2 1 1
6 10687 1 1 46 PHE CG C 1.785 1.696 -2.817 1.00 . A A . 46 PHE CG 1 1
6 10688 1 1 46 PHE CZ C 2.042 0.878 -0.157 1.00 . A A . 46 PHE CZ 1 1
6 10689 1 1 46 PHE H H 4.249 3.406 -3.664 1.00 . A A . 46 PHE H 1 1
6 10690 1 1 46 PHE HA H 2.126 3.727 -5.689 1.00 . A A . 46 PHE HA 1 1
6 10691 1 1 46 PHE HB2 H 0.583 2.251 -4.499 1.00 . A A . 46 PHE HB2 1 1
6 10692 1 1 46 PHE HB3 H 2.031 1.348 -4.911 1.00 . A A . 46 PHE HB3 1 1
6 10693 1 1 46 PHE HD1 H 3.770 0.921 -3.050 1.00 . A A . 46 PHE HD1 1 1
6 10694 1 1 46 PHE HD2 H -0.169 2.363 -2.224 1.00 . A A . 46 PHE HD2 1 1
6 10695 1 1 46 PHE HE1 H 3.991 0.202 -0.708 1.00 . A A . 46 PHE HE1 1 1
6 10696 1 1 46 PHE HE2 H 0.065 1.639 0.117 1.00 . A A . 46 PHE HE2 1 1
6 10697 1 1 46 PHE HZ H 2.141 0.559 0.876 1.00 . A A . 46 PHE HZ 1 1
6 10698 1 1 46 PHE N N 3.830 3.313 -4.552 1.00 . A A . 46 PHE N 1 1
6 10699 1 1 46 PHE O O 2.520 4.904 -2.726 1.00 . A A . 46 PHE O 1 1
6 10700 1 1 47 HIS C C -1.179 5.828 -2.749 1.00 . A A . 47 HIS C 1 1
6 10701 1 1 47 HIS CA C 0.137 6.340 -3.354 1.00 . A A . 47 HIS CA 1 1
6 10702 1 1 47 HIS CB C -0.170 7.561 -4.249 1.00 . A A . 47 HIS CB 1 1
6 10703 1 1 47 HIS CD2 C 1.848 7.990 -5.834 1.00 . A A . 47 HIS CD2 1 1
6 10704 1 1 47 HIS CE1 C 2.467 9.929 -5.042 1.00 . A A . 47 HIS CE1 1 1
6 10705 1 1 47 HIS CG C 1.029 8.283 -4.802 1.00 . A A . 47 HIS CG 1 1
6 10706 1 1 47 HIS H H 0.339 4.978 -4.960 1.00 . A A . 47 HIS H 1 1
6 10707 1 1 47 HIS HA H 0.806 6.639 -2.549 1.00 . A A . 47 HIS HA 1 1
6 10708 1 1 47 HIS HB2 H -0.763 7.236 -5.093 1.00 . A A . 47 HIS HB2 1 1
6 10709 1 1 47 HIS HB3 H -0.751 8.283 -3.681 1.00 . A A . 47 HIS HB3 1 1
6 10710 1 1 47 HIS HD1 H 1.037 10.001 -3.586 1.00 . A A . 47 HIS HD1 1 1
6 10711 1 1 47 HIS HD2 H 1.804 7.106 -6.457 1.00 . A A . 47 HIS HD2 1 1
6 10712 1 1 47 HIS HE1 H 2.993 10.861 -4.900 1.00 . A A . 47 HIS HE1 1 1
6 10713 1 1 47 HIS HE2 H 3.585 8.977 -6.449 1.00 . A A . 47 HIS HE2 1 1
6 10714 1 1 47 HIS N N 0.776 5.263 -4.136 1.00 . A A . 47 HIS N 1 1
6 10715 1 1 47 HIS ND1 N 1.449 9.506 -4.328 1.00 . A A . 47 HIS ND1 1 1
6 10716 1 1 47 HIS NE2 N 2.734 9.029 -5.960 1.00 . A A . 47 HIS NE2 1 1
6 10717 1 1 47 HIS O O -1.790 4.893 -3.273 1.00 . A A . 47 HIS O 1 1
6 10718 1 1 48 VAL C C -3.609 7.536 -0.753 1.00 . A A . 48 VAL C 1 1
6 10719 1 1 48 VAL CA C -2.874 6.199 -0.966 1.00 . A A . 48 VAL CA 1 1
6 10720 1 1 48 VAL CB C -2.641 5.492 0.432 1.00 . A A . 48 VAL CB 1 1
6 10721 1 1 48 VAL CG1 C -3.973 5.258 1.176 1.00 . A A . 48 VAL CG1 1 1
6 10722 1 1 48 VAL CG2 C -1.849 4.166 0.286 1.00 . A A . 48 VAL CG2 1 1
6 10723 1 1 48 VAL H H -1.044 7.189 -1.293 1.00 . A A . 48 VAL H 1 1
6 10724 1 1 48 VAL HA H -3.484 5.544 -1.593 1.00 . A A . 48 VAL HA 1 1
6 10725 1 1 48 VAL HB H -2.041 6.163 1.045 1.00 . A A . 48 VAL HB 1 1
6 10726 1 1 48 VAL HG11 H -3.780 4.793 2.133 1.00 . A A . 48 VAL HG11 1 1
6 10727 1 1 48 VAL HG12 H -4.616 4.614 0.590 1.00 . A A . 48 VAL HG12 1 1
6 10728 1 1 48 VAL HG13 H -4.472 6.206 1.337 1.00 . A A . 48 VAL HG13 1 1
6 10729 1 1 48 VAL HG21 H -0.896 4.363 -0.190 1.00 . A A . 48 VAL HG21 1 1
6 10730 1 1 48 VAL HG22 H -2.410 3.465 -0.318 1.00 . A A . 48 VAL HG22 1 1
6 10731 1 1 48 VAL HG23 H -1.672 3.734 1.262 1.00 . A A . 48 VAL HG23 1 1
6 10732 1 1 48 VAL N N -1.607 6.478 -1.656 1.00 . A A . 48 VAL N 1 1
6 10733 1 1 48 VAL O O -3.059 8.447 -0.139 1.00 . A A . 48 VAL O 1 1
6 10734 1 1 49 PHE C C -6.843 8.483 -0.115 1.00 . A A . 49 PHE C 1 1
6 10735 1 1 49 PHE CA C -5.721 8.802 -1.107 1.00 . A A . 49 PHE CA 1 1
6 10736 1 1 49 PHE CB C -6.364 9.222 -2.460 1.00 . A A . 49 PHE CB 1 1
6 10737 1 1 49 PHE CD1 C -5.327 11.446 -3.083 1.00 . A A . 49 PHE CD1 1 1
6 10738 1 1 49 PHE CD2 C -4.825 9.550 -4.458 1.00 . A A . 49 PHE CD2 1 1
6 10739 1 1 49 PHE CE1 C -4.550 12.246 -3.895 1.00 . A A . 49 PHE CE1 1 1
6 10740 1 1 49 PHE CE2 C -4.049 10.352 -5.269 1.00 . A A . 49 PHE CE2 1 1
6 10741 1 1 49 PHE CG C -5.481 10.085 -3.352 1.00 . A A . 49 PHE CG 1 1
6 10742 1 1 49 PHE CZ C -3.907 11.699 -4.986 1.00 . A A . 49 PHE CZ 1 1
6 10743 1 1 49 PHE H H -5.201 6.823 -1.704 1.00 . A A . 49 PHE H 1 1
6 10744 1 1 49 PHE HA H -5.126 9.635 -0.716 1.00 . A A . 49 PHE HA 1 1
6 10745 1 1 49 PHE HB2 H -6.642 8.331 -3.017 1.00 . A A . 49 PHE HB2 1 1
6 10746 1 1 49 PHE HB3 H -7.272 9.788 -2.263 1.00 . A A . 49 PHE HB3 1 1
6 10747 1 1 49 PHE HD1 H -5.831 11.880 -2.228 1.00 . A A . 49 PHE HD1 1 1
6 10748 1 1 49 PHE HD2 H -4.933 8.497 -4.686 1.00 . A A . 49 PHE HD2 1 1
6 10749 1 1 49 PHE HE1 H -4.438 13.299 -3.673 1.00 . A A . 49 PHE HE1 1 1
6 10750 1 1 49 PHE HE2 H -3.543 9.928 -6.126 1.00 . A A . 49 PHE HE2 1 1
6 10751 1 1 49 PHE HZ H -3.293 12.325 -5.625 1.00 . A A . 49 PHE HZ 1 1
6 10752 1 1 49 PHE N N -4.843 7.620 -1.264 1.00 . A A . 49 PHE N 1 1
6 10753 1 1 49 PHE O O -7.304 7.331 -0.044 1.00 . A A . 49 PHE O 1 1
6 10754 1 1 50 ASP C C -8.363 8.338 2.499 1.00 . A A . 50 ASP C 1 1
6 10755 1 1 50 ASP CA C -8.461 9.496 1.497 1.00 . A A . 50 ASP CA 1 1
6 10756 1 1 50 ASP CB C -9.780 9.456 0.677 1.00 . A A . 50 ASP CB 1 1
6 10757 1 1 50 ASP CG C -9.941 10.678 -0.244 1.00 . A A . 50 ASP CG 1 1
6 10758 1 1 50 ASP H H -6.745 10.361 0.596 1.00 . A A . 50 ASP H 1 1
6 10759 1 1 50 ASP HA H -8.435 10.419 2.066 1.00 . A A . 50 ASP HA 1 1
6 10760 1 1 50 ASP HB2 H -9.806 8.548 0.075 1.00 . A A . 50 ASP HB2 1 1
6 10761 1 1 50 ASP HB3 H -10.618 9.425 1.366 1.00 . A A . 50 ASP HB3 1 1
6 10762 1 1 50 ASP N N -7.276 9.531 0.618 1.00 . A A . 50 ASP N 1 1
6 10763 1 1 50 ASP O O -9.255 7.503 2.587 1.00 . A A . 50 ASP O 1 1
6 10764 1 1 50 ASP OD1 O -9.447 10.645 -1.390 1.00 . A A . 50 ASP OD1 1 1
6 10765 1 1 50 ASP OD2 O -10.567 11.678 0.173 1.00 . A A . 50 ASP OD2 1 1
6 10766 1 1 51 GLN C C -7.887 6.835 5.171 1.00 . A A . 51 GLN C 1 1
6 10767 1 1 51 GLN CA C -6.827 7.219 4.120 1.00 . A A . 51 GLN CA 1 1
6 10768 1 1 51 GLN CB C -5.473 7.549 4.793 1.00 . A A . 51 GLN CB 1 1
6 10769 1 1 51 GLN CD C -3.009 8.165 4.491 1.00 . A A . 51 GLN CD 1 1
6 10770 1 1 51 GLN CG C -4.344 7.902 3.800 1.00 . A A . 51 GLN CG 1 1
6 10771 1 1 51 GLN H H -6.671 9.133 3.203 1.00 . A A . 51 GLN H 1 1
6 10772 1 1 51 GLN HA H -6.682 6.361 3.471 1.00 . A A . 51 GLN HA 1 1
6 10773 1 1 51 GLN HB2 H -5.611 8.392 5.468 1.00 . A A . 51 GLN HB2 1 1
6 10774 1 1 51 GLN HB3 H -5.157 6.691 5.374 1.00 . A A . 51 GLN HB3 1 1
6 10775 1 1 51 GLN HE21 H -2.498 6.262 4.273 1.00 . A A . 51 GLN HE21 1 1
6 10776 1 1 51 GLN HE22 H -1.337 7.257 5.068 1.00 . A A . 51 GLN HE22 1 1
6 10777 1 1 51 GLN HG2 H -4.220 7.077 3.107 1.00 . A A . 51 GLN HG2 1 1
6 10778 1 1 51 GLN HG3 H -4.623 8.787 3.234 1.00 . A A . 51 GLN HG3 1 1
6 10779 1 1 51 GLN N N -7.247 8.338 3.254 1.00 . A A . 51 GLN N 1 1
6 10780 1 1 51 GLN NE2 N -2.198 7.122 4.624 1.00 . A A . 51 GLN NE2 1 1
6 10781 1 1 51 GLN O O -7.876 5.710 5.667 1.00 . A A . 51 GLN O 1 1
6 10782 1 1 51 GLN OE1 O -2.703 9.295 4.887 1.00 . A A . 51 GLN OE1 1 1
6 10783 1 1 52 GLY C C -10.946 6.563 5.690 1.00 . A A . 52 GLY C 1 1
6 10784 1 1 52 GLY CA C -9.937 7.492 6.371 1.00 . A A . 52 GLY CA 1 1
6 10785 1 1 52 GLY H H -8.677 8.685 5.156 1.00 . A A . 52 GLY H 1 1
6 10786 1 1 52 GLY HA2 H -9.589 7.040 7.297 1.00 . A A . 52 GLY HA2 1 1
6 10787 1 1 52 GLY HA3 H -10.430 8.424 6.606 1.00 . A A . 52 GLY HA3 1 1
6 10788 1 1 52 GLY N N -8.791 7.777 5.507 1.00 . A A . 52 GLY N 1 1
6 10789 1 1 52 GLY O O -11.371 5.564 6.272 1.00 . A A . 52 GLY O 1 1
6 10790 1 1 53 GLN C C -11.661 4.774 3.200 1.00 . A A . 53 GLN C 1 1
6 10791 1 1 53 GLN CA C -12.269 6.124 3.618 1.00 . A A . 53 GLN CA 1 1
6 10792 1 1 53 GLN CB C -12.662 6.944 2.358 1.00 . A A . 53 GLN CB 1 1
6 10793 1 1 53 GLN CD C -15.153 6.312 2.328 1.00 . A A . 53 GLN CD 1 1
6 10794 1 1 53 GLN CG C -13.837 6.366 1.542 1.00 . A A . 53 GLN CG 1 1
6 10795 1 1 53 GLN H H -10.875 7.674 4.012 1.00 . A A . 53 GLN H 1 1
6 10796 1 1 53 GLN HA H -13.152 5.950 4.226 1.00 . A A . 53 GLN HA 1 1
6 10797 1 1 53 GLN HB2 H -12.929 7.948 2.668 1.00 . A A . 53 GLN HB2 1 1
6 10798 1 1 53 GLN HB3 H -11.793 7.011 1.705 1.00 . A A . 53 GLN HB3 1 1
6 10799 1 1 53 GLN HE21 H -15.740 4.708 1.323 1.00 . A A . 53 GLN HE21 1 1
6 10800 1 1 53 GLN HE22 H -16.830 5.283 2.527 1.00 . A A . 53 GLN HE22 1 1
6 10801 1 1 53 GLN HG2 H -13.991 6.986 0.666 1.00 . A A . 53 GLN HG2 1 1
6 10802 1 1 53 GLN HG3 H -13.576 5.361 1.219 1.00 . A A . 53 GLN HG3 1 1
6 10803 1 1 53 GLN N N -11.295 6.890 4.429 1.00 . A A . 53 GLN N 1 1
6 10804 1 1 53 GLN NE2 N -15.995 5.337 2.027 1.00 . A A . 53 GLN NE2 1 1
6 10805 1 1 53 GLN O O -12.311 3.729 3.287 1.00 . A A . 53 GLN O 1 1
6 10806 1 1 53 GLN OE1 O -15.417 7.144 3.199 1.00 . A A . 53 GLN OE1 1 1
6 10807 1 1 54 PHE C C -9.506 2.691 3.602 1.00 . A A . 54 PHE C 1 1
6 10808 1 1 54 PHE CA C -9.527 3.702 2.439 1.00 . A A . 54 PHE CA 1 1
6 10809 1 1 54 PHE CB C -8.100 4.252 2.126 1.00 . A A . 54 PHE CB 1 1
6 10810 1 1 54 PHE CD1 C -6.226 2.769 3.017 1.00 . A A . 54 PHE CD1 1 1
6 10811 1 1 54 PHE CD2 C -6.700 2.687 0.676 1.00 . A A . 54 PHE CD2 1 1
6 10812 1 1 54 PHE CE1 C -5.219 1.839 2.847 1.00 . A A . 54 PHE CE1 1 1
6 10813 1 1 54 PHE CE2 C -5.689 1.756 0.516 1.00 . A A . 54 PHE CE2 1 1
6 10814 1 1 54 PHE CG C -6.991 3.211 1.933 1.00 . A A . 54 PHE CG 1 1
6 10815 1 1 54 PHE CZ C -4.952 1.332 1.597 1.00 . A A . 54 PHE CZ 1 1
6 10816 1 1 54 PHE H H -10.035 5.739 2.569 1.00 . A A . 54 PHE H 1 1
6 10817 1 1 54 PHE HA H -9.920 3.210 1.556 1.00 . A A . 54 PHE HA 1 1
6 10818 1 1 54 PHE HB2 H -8.150 4.846 1.220 1.00 . A A . 54 PHE HB2 1 1
6 10819 1 1 54 PHE HB3 H -7.799 4.911 2.937 1.00 . A A . 54 PHE HB3 1 1
6 10820 1 1 54 PHE HD1 H -6.428 3.163 4.006 1.00 . A A . 54 PHE HD1 1 1
6 10821 1 1 54 PHE HD2 H -7.269 3.015 -0.186 1.00 . A A . 54 PHE HD2 1 1
6 10822 1 1 54 PHE HE1 H -4.636 1.507 3.701 1.00 . A A . 54 PHE HE1 1 1
6 10823 1 1 54 PHE HE2 H -5.478 1.354 -0.463 1.00 . A A . 54 PHE HE2 1 1
6 10824 1 1 54 PHE HZ H -4.163 0.599 1.464 1.00 . A A . 54 PHE HZ 1 1
6 10825 1 1 54 PHE N N -10.401 4.850 2.740 1.00 . A A . 54 PHE N 1 1
6 10826 1 1 54 PHE O O -9.723 1.495 3.404 1.00 . A A . 54 PHE O 1 1
6 10827 1 1 55 ALA C C -10.602 1.689 6.280 1.00 . A A . 55 ALA C 1 1
6 10828 1 1 55 ALA CA C -9.231 2.340 6.013 1.00 . A A . 55 ALA CA 1 1
6 10829 1 1 55 ALA CB C -8.765 3.154 7.222 1.00 . A A . 55 ALA CB 1 1
6 10830 1 1 55 ALA H H -9.055 4.146 4.903 1.00 . A A . 55 ALA H 1 1
6 10831 1 1 55 ALA HA H -8.500 1.554 5.829 1.00 . A A . 55 ALA HA 1 1
6 10832 1 1 55 ALA HB1 H -7.800 3.601 7.011 1.00 . A A . 55 ALA HB1 1 1
6 10833 1 1 55 ALA HB2 H -8.676 2.512 8.087 1.00 . A A . 55 ALA HB2 1 1
6 10834 1 1 55 ALA HB3 H -9.480 3.940 7.431 1.00 . A A . 55 ALA HB3 1 1
6 10835 1 1 55 ALA N N -9.257 3.188 4.814 1.00 . A A . 55 ALA N 1 1
6 10836 1 1 55 ALA O O -10.683 0.531 6.681 1.00 . A A . 55 ALA O 1 1
6 10837 1 1 56 LYS C C -13.538 0.894 5.350 1.00 . A A . 56 LYS C 1 1
6 10838 1 1 56 LYS CA C -13.058 2.048 6.270 1.00 . A A . 56 LYS CA 1 1
6 10839 1 1 56 LYS CB C -13.979 3.318 6.180 1.00 . A A . 56 LYS CB 1 1
6 10840 1 1 56 LYS CD C -16.009 3.114 4.579 1.00 . A A . 56 LYS CD 1 1
6 10841 1 1 56 LYS CE C -17.392 2.478 4.380 1.00 . A A . 56 LYS CE 1 1
6 10842 1 1 56 LYS CG C -15.513 3.060 6.050 1.00 . A A . 56 LYS CG 1 1
6 10843 1 1 56 LYS H H -11.513 3.330 5.603 1.00 . A A . 56 LYS H 1 1
6 10844 1 1 56 LYS HA H -13.094 1.689 7.298 1.00 . A A . 56 LYS HA 1 1
6 10845 1 1 56 LYS HB2 H -13.815 3.911 7.072 1.00 . A A . 56 LYS HB2 1 1
6 10846 1 1 56 LYS HB3 H -13.661 3.911 5.329 1.00 . A A . 56 LYS HB3 1 1
6 10847 1 1 56 LYS HD2 H -16.061 4.153 4.266 1.00 . A A . 56 LYS HD2 1 1
6 10848 1 1 56 LYS HD3 H -15.293 2.595 3.950 1.00 . A A . 56 LYS HD3 1 1
6 10849 1 1 56 LYS HE2 H -17.353 1.437 4.684 1.00 . A A . 56 LYS HE2 1 1
6 10850 1 1 56 LYS HE3 H -18.120 3.001 4.993 1.00 . A A . 56 LYS HE3 1 1
6 10851 1 1 56 LYS HG2 H -15.738 2.081 6.456 1.00 . A A . 56 LYS HG2 1 1
6 10852 1 1 56 LYS HG3 H -16.050 3.807 6.627 1.00 . A A . 56 LYS HG3 1 1
6 10853 1 1 56 LYS HZ1 H -18.683 1.984 2.811 1.00 . A A . 56 LYS HZ1 1 1
6 10854 1 1 56 LYS HZ2 H -17.071 2.177 2.333 1.00 . A A . 56 LYS HZ2 1 1
6 10855 1 1 56 LYS HZ3 H -18.019 3.534 2.690 1.00 . A A . 56 LYS HZ3 1 1
6 10856 1 1 56 LYS N N -11.667 2.451 6.005 1.00 . A A . 56 LYS N 1 1
6 10857 1 1 56 LYS NZ N -17.821 2.550 2.957 1.00 . A A . 56 LYS NZ 1 1
6 10858 1 1 56 LYS O O -14.179 -0.040 5.837 1.00 . A A . 56 LYS O 1 1
6 10859 1 1 57 GLU C C -12.734 -0.903 2.353 1.00 . A A . 57 GLU C 1 1
6 10860 1 1 57 GLU CA C -13.803 -0.015 3.033 1.00 . A A . 57 GLU CA 1 1
6 10861 1 1 57 GLU CB C -14.641 0.731 1.958 1.00 . A A . 57 GLU CB 1 1
6 10862 1 1 57 GLU CD C -14.742 2.573 0.155 1.00 . A A . 57 GLU CD 1 1
6 10863 1 1 57 GLU CG C -13.923 1.909 1.268 1.00 . A A . 57 GLU CG 1 1
6 10864 1 1 57 GLU H H -12.710 1.717 3.716 1.00 . A A . 57 GLU H 1 1
6 10865 1 1 57 GLU HA H -14.479 -0.684 3.570 1.00 . A A . 57 GLU HA 1 1
6 10866 1 1 57 GLU HB2 H -14.945 0.025 1.195 1.00 . A A . 57 GLU HB2 1 1
6 10867 1 1 57 GLU HB3 H -15.539 1.121 2.432 1.00 . A A . 57 GLU HB3 1 1
6 10868 1 1 57 GLU HG2 H -13.701 2.657 2.016 1.00 . A A . 57 GLU HG2 1 1
6 10869 1 1 57 GLU HG3 H -12.990 1.550 0.854 1.00 . A A . 57 GLU HG3 1 1
6 10870 1 1 57 GLU N N -13.254 0.965 4.029 1.00 . A A . 57 GLU N 1 1
6 10871 1 1 57 GLU O O -13.004 -2.068 2.044 1.00 . A A . 57 GLU O 1 1
6 10872 1 1 57 GLU OE1 O -15.943 2.860 0.375 1.00 . A A . 57 GLU OE1 1 1
6 10873 1 1 57 GLU OE2 O -14.195 2.816 -0.941 1.00 . A A . 57 GLU OE2 1 1
6 10874 1 1 58 VAL C C -9.714 -2.076 2.210 1.00 . A A . 58 VAL C 1 1
6 10875 1 1 58 VAL CA C -10.482 -1.039 1.352 1.00 . A A . 58 VAL CA 1 1
6 10876 1 1 58 VAL CB C -9.500 0.027 0.753 1.00 . A A . 58 VAL CB 1 1
6 10877 1 1 58 VAL CG1 C -8.312 -0.628 0.046 1.00 . A A . 58 VAL CG1 1 1
6 10878 1 1 58 VAL CG2 C -10.252 1.003 -0.188 1.00 . A A . 58 VAL CG2 1 1
6 10879 1 1 58 VAL H H -11.334 0.505 2.545 1.00 . A A . 58 VAL H 1 1
6 10880 1 1 58 VAL HA H -10.963 -1.561 0.522 1.00 . A A . 58 VAL HA 1 1
6 10881 1 1 58 VAL HB H -9.103 0.616 1.587 1.00 . A A . 58 VAL HB 1 1
6 10882 1 1 58 VAL HG11 H -8.665 -1.272 -0.749 1.00 . A A . 58 VAL HG11 1 1
6 10883 1 1 58 VAL HG12 H -7.742 -1.220 0.755 1.00 . A A . 58 VAL HG12 1 1
6 10884 1 1 58 VAL HG13 H -7.666 0.134 -0.370 1.00 . A A . 58 VAL HG13 1 1
6 10885 1 1 58 VAL HG21 H -9.567 1.755 -0.561 1.00 . A A . 58 VAL HG21 1 1
6 10886 1 1 58 VAL HG22 H -11.051 1.494 0.357 1.00 . A A . 58 VAL HG22 1 1
6 10887 1 1 58 VAL HG23 H -10.673 0.459 -1.022 1.00 . A A . 58 VAL HG23 1 1
6 10888 1 1 58 VAL N N -11.536 -0.364 2.141 1.00 . A A . 58 VAL N 1 1
6 10889 1 1 58 VAL O O -9.451 -3.212 1.759 1.00 . A A . 58 VAL O 1 1
6 10890 1 1 59 LEU C C -9.463 -3.810 4.810 1.00 . A A . 59 LEU C 1 1
6 10891 1 1 59 LEU CA C -8.632 -2.553 4.390 1.00 . A A . 59 LEU CA 1 1
6 10892 1 1 59 LEU CB C -8.114 -1.773 5.638 1.00 . A A . 59 LEU CB 1 1
6 10893 1 1 59 LEU CD1 C -6.477 -0.126 6.713 1.00 . A A . 59 LEU CD1 1 1
6 10894 1 1 59 LEU CD2 C -5.845 -1.288 4.530 1.00 . A A . 59 LEU CD2 1 1
6 10895 1 1 59 LEU CG C -6.998 -0.708 5.381 1.00 . A A . 59 LEU CG 1 1
6 10896 1 1 59 LEU H H -9.579 -0.762 3.731 1.00 . A A . 59 LEU H 1 1
6 10897 1 1 59 LEU HA H -7.755 -2.913 3.848 1.00 . A A . 59 LEU HA 1 1
6 10898 1 1 59 LEU HB2 H -8.960 -1.273 6.094 1.00 . A A . 59 LEU HB2 1 1
6 10899 1 1 59 LEU HB3 H -7.726 -2.492 6.356 1.00 . A A . 59 LEU HB3 1 1
6 10900 1 1 59 LEU HD11 H -7.297 0.334 7.252 1.00 . A A . 59 LEU HD11 1 1
6 10901 1 1 59 LEU HD12 H -5.723 0.622 6.519 1.00 . A A . 59 LEU HD12 1 1
6 10902 1 1 59 LEU HD13 H -6.051 -0.915 7.324 1.00 . A A . 59 LEU HD13 1 1
6 10903 1 1 59 LEU HD21 H -5.087 -0.528 4.379 1.00 . A A . 59 LEU HD21 1 1
6 10904 1 1 59 LEU HD22 H -6.225 -1.600 3.567 1.00 . A A . 59 LEU HD22 1 1
6 10905 1 1 59 LEU HD23 H -5.401 -2.138 5.032 1.00 . A A . 59 LEU HD23 1 1
6 10906 1 1 59 LEU HG H -7.426 0.118 4.822 1.00 . A A . 59 LEU HG 1 1
6 10907 1 1 59 LEU N N -9.358 -1.676 3.450 1.00 . A A . 59 LEU N 1 1
6 10908 1 1 59 LEU O O -8.908 -4.899 4.792 1.00 . A A . 59 LEU O 1 1
6 10909 1 1 60 PRO C C -11.887 -5.812 4.248 1.00 . A A . 60 PRO C 1 1
6 10910 1 1 60 PRO CA C -11.617 -4.935 5.497 1.00 . A A . 60 PRO CA 1 1
6 10911 1 1 60 PRO CB C -12.942 -4.351 6.064 1.00 . A A . 60 PRO CB 1 1
6 10912 1 1 60 PRO CD C -11.577 -2.474 5.452 1.00 . A A . 60 PRO CD 1 1
6 10913 1 1 60 PRO CG C -13.009 -2.965 5.508 1.00 . A A . 60 PRO CG 1 1
6 10914 1 1 60 PRO HA H -11.142 -5.559 6.255 1.00 . A A . 60 PRO HA 1 1
6 10915 1 1 60 PRO HB2 H -13.799 -4.948 5.754 1.00 . A A . 60 PRO HB2 1 1
6 10916 1 1 60 PRO HB3 H -12.900 -4.315 7.147 1.00 . A A . 60 PRO HB3 1 1
6 10917 1 1 60 PRO HD2 H -11.453 -1.765 4.639 1.00 . A A . 60 PRO HD2 1 1
6 10918 1 1 60 PRO HD3 H -11.288 -2.019 6.393 1.00 . A A . 60 PRO HD3 1 1
6 10919 1 1 60 PRO HG2 H -13.445 -2.987 4.511 1.00 . A A . 60 PRO HG2 1 1
6 10920 1 1 60 PRO HG3 H -13.600 -2.321 6.154 1.00 . A A . 60 PRO HG3 1 1
6 10921 1 1 60 PRO N N -10.791 -3.716 5.204 1.00 . A A . 60 PRO N 1 1
6 10922 1 1 60 PRO O O -12.329 -6.960 4.380 1.00 . A A . 60 PRO O 1 1
6 10923 1 1 61 LYS C C -10.670 -6.957 1.538 1.00 . A A . 61 LYS C 1 1
6 10924 1 1 61 LYS CA C -11.829 -5.963 1.772 1.00 . A A . 61 LYS CA 1 1
6 10925 1 1 61 LYS CB C -11.943 -4.932 0.610 1.00 . A A . 61 LYS CB 1 1
6 10926 1 1 61 LYS CD C -12.484 -4.408 -1.848 1.00 . A A . 61 LYS CD 1 1
6 10927 1 1 61 LYS CE C -12.805 -4.964 -3.245 1.00 . A A . 61 LYS CE 1 1
6 10928 1 1 61 LYS CG C -12.302 -5.520 -0.776 1.00 . A A . 61 LYS CG 1 1
6 10929 1 1 61 LYS H H -11.370 -4.310 3.030 1.00 . A A . 61 LYS H 1 1
6 10930 1 1 61 LYS HA H -12.762 -6.524 1.830 1.00 . A A . 61 LYS HA 1 1
6 10931 1 1 61 LYS HB2 H -12.705 -4.209 0.873 1.00 . A A . 61 LYS HB2 1 1
6 10932 1 1 61 LYS HB3 H -10.995 -4.409 0.521 1.00 . A A . 61 LYS HB3 1 1
6 10933 1 1 61 LYS HD2 H -13.292 -3.752 -1.543 1.00 . A A . 61 LYS HD2 1 1
6 10934 1 1 61 LYS HD3 H -11.568 -3.829 -1.911 1.00 . A A . 61 LYS HD3 1 1
6 10935 1 1 61 LYS HE2 H -13.693 -5.580 -3.185 1.00 . A A . 61 LYS HE2 1 1
6 10936 1 1 61 LYS HE3 H -12.995 -4.138 -3.917 1.00 . A A . 61 LYS HE3 1 1
6 10937 1 1 61 LYS HG2 H -11.504 -6.186 -1.090 1.00 . A A . 61 LYS HG2 1 1
6 10938 1 1 61 LYS HG3 H -13.223 -6.084 -0.692 1.00 . A A . 61 LYS HG3 1 1
6 10939 1 1 61 LYS HZ1 H -10.863 -5.190 -3.989 1.00 . A A . 61 LYS HZ1 1 1
6 10940 1 1 61 LYS HZ2 H -11.997 -6.224 -4.701 1.00 . A A . 61 LYS HZ2 1 1
6 10941 1 1 61 LYS HZ3 H -11.431 -6.539 -3.138 1.00 . A A . 61 LYS HZ3 1 1
6 10942 1 1 61 LYS N N -11.651 -5.248 3.050 1.00 . A A . 61 LYS N 1 1
6 10943 1 1 61 LYS NZ N -11.695 -5.786 -3.805 1.00 . A A . 61 LYS NZ 1 1
6 10944 1 1 61 LYS O O -10.904 -8.151 1.315 1.00 . A A . 61 LYS O 1 1
6 10945 1 1 62 TYR C C -7.672 -7.945 2.611 1.00 . A A . 62 TYR C 1 1
6 10946 1 1 62 TYR CA C -8.211 -7.302 1.331 1.00 . A A . 62 TYR CA 1 1
6 10947 1 1 62 TYR CB C -7.098 -6.479 0.628 1.00 . A A . 62 TYR CB 1 1
6 10948 1 1 62 TYR CD1 C -8.464 -5.133 -1.017 1.00 . A A . 62 TYR CD1 1 1
6 10949 1 1 62 TYR CD2 C -6.949 -6.749 -1.913 1.00 . A A . 62 TYR CD2 1 1
6 10950 1 1 62 TYR CE1 C -8.877 -4.817 -2.279 1.00 . A A . 62 TYR CE1 1 1
6 10951 1 1 62 TYR CE2 C -7.376 -6.439 -3.188 1.00 . A A . 62 TYR CE2 1 1
6 10952 1 1 62 TYR CG C -7.491 -6.097 -0.797 1.00 . A A . 62 TYR CG 1 1
6 10953 1 1 62 TYR CZ C -8.341 -5.470 -3.358 1.00 . A A . 62 TYR CZ 1 1
6 10954 1 1 62 TYR H H -9.308 -5.493 1.788 1.00 . A A . 62 TYR H 1 1
6 10955 1 1 62 TYR HA H -8.514 -8.107 0.658 1.00 . A A . 62 TYR HA 1 1
6 10956 1 1 62 TYR HB2 H -6.908 -5.568 1.188 1.00 . A A . 62 TYR HB2 1 1
6 10957 1 1 62 TYR HB3 H -6.185 -7.063 0.585 1.00 . A A . 62 TYR HB3 1 1
6 10958 1 1 62 TYR HD1 H -8.891 -4.612 -0.168 1.00 . A A . 62 TYR HD1 1 1
6 10959 1 1 62 TYR HD2 H -6.184 -7.506 -1.771 1.00 . A A . 62 TYR HD2 1 1
6 10960 1 1 62 TYR HE1 H -9.637 -4.057 -2.423 1.00 . A A . 62 TYR HE1 1 1
6 10961 1 1 62 TYR HE2 H -6.950 -6.947 -4.044 1.00 . A A . 62 TYR HE2 1 1
6 10962 1 1 62 TYR HH H -8.690 -4.216 -4.774 1.00 . A A . 62 TYR HH 1 1
6 10963 1 1 62 TYR N N -9.419 -6.459 1.590 1.00 . A A . 62 TYR N 1 1
6 10964 1 1 62 TYR O O -7.255 -9.110 2.610 1.00 . A A . 62 TYR O 1 1
6 10965 1 1 62 TYR OH O -8.789 -5.168 -4.610 1.00 . A A . 62 TYR OH 1 1
6 10966 1 1 63 PHE C C -8.329 -7.881 5.945 1.00 . A A . 63 PHE C 1 1
6 10967 1 1 63 PHE CA C -7.151 -7.598 4.999 1.00 . A A . 63 PHE CA 1 1
6 10968 1 1 63 PHE CB C -6.208 -6.486 5.555 1.00 . A A . 63 PHE CB 1 1
6 10969 1 1 63 PHE CD1 C -4.063 -6.839 4.232 1.00 . A A . 63 PHE CD1 1 1
6 10970 1 1 63 PHE CD2 C -5.276 -4.810 3.869 1.00 . A A . 63 PHE CD2 1 1
6 10971 1 1 63 PHE CE1 C -3.129 -6.443 3.293 1.00 . A A . 63 PHE CE1 1 1
6 10972 1 1 63 PHE CE2 C -4.340 -4.420 2.924 1.00 . A A . 63 PHE CE2 1 1
6 10973 1 1 63 PHE CG C -5.152 -6.028 4.543 1.00 . A A . 63 PHE CG 1 1
6 10974 1 1 63 PHE CZ C -3.269 -5.239 2.636 1.00 . A A . 63 PHE CZ 1 1
6 10975 1 1 63 PHE H H -8.089 -6.293 3.619 1.00 . A A . 63 PHE H 1 1
6 10976 1 1 63 PHE HA H -6.583 -8.521 4.872 1.00 . A A . 63 PHE HA 1 1
6 10977 1 1 63 PHE HB2 H -6.800 -5.623 5.850 1.00 . A A . 63 PHE HB2 1 1
6 10978 1 1 63 PHE HB3 H -5.690 -6.864 6.429 1.00 . A A . 63 PHE HB3 1 1
6 10979 1 1 63 PHE HD1 H -3.942 -7.787 4.741 1.00 . A A . 63 PHE HD1 1 1
6 10980 1 1 63 PHE HD2 H -6.111 -4.159 4.095 1.00 . A A . 63 PHE HD2 1 1
6 10981 1 1 63 PHE HE1 H -2.287 -7.086 3.065 1.00 . A A . 63 PHE HE1 1 1
6 10982 1 1 63 PHE HE2 H -4.452 -3.473 2.410 1.00 . A A . 63 PHE HE2 1 1
6 10983 1 1 63 PHE HZ H -2.537 -4.936 1.895 1.00 . A A . 63 PHE HZ 1 1
6 10984 1 1 63 PHE N N -7.683 -7.178 3.690 1.00 . A A . 63 PHE N 1 1
6 10985 1 1 63 PHE O O -9.498 -7.808 5.535 1.00 . A A . 63 PHE O 1 1
6 10986 1 1 64 LYS C C -8.970 -7.563 9.378 1.00 . A A . 64 LYS C 1 1
6 10987 1 1 64 LYS CA C -9.040 -8.574 8.218 1.00 . A A . 64 LYS CA 1 1
6 10988 1 1 64 LYS CB C -8.810 -10.046 8.701 1.00 . A A . 64 LYS CB 1 1
6 10989 1 1 64 LYS CD C -10.100 -11.159 6.752 1.00 . A A . 64 LYS CD 1 1
6 10990 1 1 64 LYS CE C -10.049 -12.177 5.598 1.00 . A A . 64 LYS CE 1 1
6 10991 1 1 64 LYS CG C -8.787 -11.106 7.571 1.00 . A A . 64 LYS CG 1 1
6 10992 1 1 64 LYS H H -7.099 -8.153 7.510 1.00 . A A . 64 LYS H 1 1
6 10993 1 1 64 LYS HA H -10.029 -8.497 7.767 1.00 . A A . 64 LYS HA 1 1
6 10994 1 1 64 LYS HB2 H -7.866 -10.095 9.233 1.00 . A A . 64 LYS HB2 1 1
6 10995 1 1 64 LYS HB3 H -9.602 -10.311 9.393 1.00 . A A . 64 LYS HB3 1 1
6 10996 1 1 64 LYS HD2 H -10.917 -11.430 7.412 1.00 . A A . 64 LYS HD2 1 1
6 10997 1 1 64 LYS HD3 H -10.293 -10.174 6.340 1.00 . A A . 64 LYS HD3 1 1
6 10998 1 1 64 LYS HE2 H -10.998 -12.172 5.081 1.00 . A A . 64 LYS HE2 1 1
6 10999 1 1 64 LYS HE3 H -9.267 -11.891 4.906 1.00 . A A . 64 LYS HE3 1 1
6 11000 1 1 64 LYS HG2 H -7.970 -10.874 6.899 1.00 . A A . 64 LYS HG2 1 1
6 11001 1 1 64 LYS HG3 H -8.611 -12.083 8.010 1.00 . A A . 64 LYS HG3 1 1
6 11002 1 1 64 LYS HZ1 H -10.483 -13.838 6.794 1.00 . A A . 64 LYS HZ1 1 1
6 11003 1 1 64 LYS HZ2 H -8.833 -13.623 6.489 1.00 . A A . 64 LYS HZ2 1 1
6 11004 1 1 64 LYS HZ3 H -9.844 -14.232 5.279 1.00 . A A . 64 LYS HZ3 1 1
6 11005 1 1 64 LYS N N -8.027 -8.203 7.211 1.00 . A A . 64 LYS N 1 1
6 11006 1 1 64 LYS NZ N -9.784 -13.562 6.074 1.00 . A A . 64 LYS NZ 1 1
6 11007 1 1 64 LYS O O -8.915 -7.931 10.558 1.00 . A A . 64 LYS O 1 1
6 11008 1 1 65 HIS C C -9.368 -3.868 9.134 1.00 . A A . 65 HIS C 1 1
6 11009 1 1 65 HIS CA C -8.973 -5.124 9.926 1.00 . A A . 65 HIS CA 1 1
6 11010 1 1 65 HIS CB C -7.582 -4.916 10.612 1.00 . A A . 65 HIS CB 1 1
6 11011 1 1 65 HIS CD2 C -5.611 -5.425 8.971 1.00 . A A . 65 HIS CD2 1 1
6 11012 1 1 65 HIS CE1 C -5.040 -3.367 8.482 1.00 . A A . 65 HIS CE1 1 1
6 11013 1 1 65 HIS CG C -6.444 -4.604 9.660 1.00 . A A . 65 HIS CG 1 1
6 11014 1 1 65 HIS H H -8.985 -6.072 8.037 1.00 . A A . 65 HIS H 1 1
6 11015 1 1 65 HIS HA H -9.730 -5.310 10.684 1.00 . A A . 65 HIS HA 1 1
6 11016 1 1 65 HIS HB2 H -7.649 -4.100 11.325 1.00 . A A . 65 HIS HB2 1 1
6 11017 1 1 65 HIS HB3 H -7.324 -5.823 11.154 1.00 . A A . 65 HIS HB3 1 1
6 11018 1 1 65 HIS HD1 H -6.459 -2.485 9.659 1.00 . A A . 65 HIS HD1 1 1
6 11019 1 1 65 HIS HD2 H -5.622 -6.506 8.982 1.00 . A A . 65 HIS HD2 1 1
6 11020 1 1 65 HIS HE1 H -4.519 -2.515 8.069 1.00 . A A . 65 HIS HE1 1 1
6 11021 1 1 65 HIS HE2 H -3.968 -4.951 7.752 1.00 . A A . 65 HIS HE2 1 1
6 11022 1 1 65 HIS N N -8.968 -6.273 8.999 1.00 . A A . 65 HIS N 1 1
6 11023 1 1 65 HIS ND1 N -6.054 -3.314 9.327 1.00 . A A . 65 HIS ND1 1 1
6 11024 1 1 65 HIS NE2 N -4.754 -4.631 8.249 1.00 . A A . 65 HIS NE2 1 1
6 11025 1 1 65 HIS O O -9.237 -3.843 7.908 1.00 . A A . 65 HIS O 1 1
6 11026 1 1 66 ASN C C -9.178 -0.459 9.723 1.00 . A A . 66 ASN C 1 1
6 11027 1 1 66 ASN CA C -10.177 -1.524 9.240 1.00 . A A . 66 ASN CA 1 1
6 11028 1 1 66 ASN CB C -11.633 -1.079 9.594 1.00 . A A . 66 ASN CB 1 1
6 11029 1 1 66 ASN CG C -12.727 -2.065 9.163 1.00 . A A . 66 ASN CG 1 1
6 11030 1 1 66 ASN H H -9.879 -2.926 10.813 1.00 . A A . 66 ASN H 1 1
6 11031 1 1 66 ASN HA H -10.088 -1.605 8.155 1.00 . A A . 66 ASN HA 1 1
6 11032 1 1 66 ASN HB2 H -11.714 -0.945 10.666 1.00 . A A . 66 ASN HB2 1 1
6 11033 1 1 66 ASN HB3 H -11.825 -0.125 9.108 1.00 . A A . 66 ASN HB3 1 1
6 11034 1 1 66 ASN HD21 H -13.929 -0.570 8.628 1.00 . A A . 66 ASN HD21 1 1
6 11035 1 1 66 ASN HD22 H -14.558 -2.161 8.388 1.00 . A A . 66 ASN HD22 1 1
6 11036 1 1 66 ASN N N -9.826 -2.832 9.842 1.00 . A A . 66 ASN N 1 1
6 11037 1 1 66 ASN ND2 N -13.853 -1.548 8.683 1.00 . A A . 66 ASN ND2 1 1
6 11038 1 1 66 ASN O O -9.025 0.586 9.093 1.00 . A A . 66 ASN O 1 1
6 11039 1 1 66 ASN OD1 O -12.559 -3.284 9.237 1.00 . A A . 66 ASN OD1 1 1
6 11040 1 1 67 ASN C C -6.369 0.509 10.586 1.00 . A A . 67 ASN C 1 1
6 11041 1 1 67 ASN CA C -7.561 0.177 11.518 1.00 . A A . 67 ASN CA 1 1
6 11042 1 1 67 ASN CB C -7.080 -0.459 12.852 1.00 . A A . 67 ASN CB 1 1
6 11043 1 1 67 ASN CG C -6.140 0.438 13.670 1.00 . A A . 67 ASN CG 1 1
6 11044 1 1 67 ASN H H -8.672 -1.611 11.278 1.00 . A A . 67 ASN H 1 1
6 11045 1 1 67 ASN HA H -8.100 1.094 11.744 1.00 . A A . 67 ASN HA 1 1
6 11046 1 1 67 ASN HB2 H -7.945 -0.693 13.461 1.00 . A A . 67 ASN HB2 1 1
6 11047 1 1 67 ASN HB3 H -6.562 -1.387 12.634 1.00 . A A . 67 ASN HB3 1 1
6 11048 1 1 67 ASN HD21 H -7.684 1.320 14.567 1.00 . A A . 67 ASN HD21 1 1
6 11049 1 1 67 ASN HD22 H -6.115 1.883 15.034 1.00 . A A . 67 ASN HD22 1 1
6 11050 1 1 67 ASN N N -8.511 -0.744 10.859 1.00 . A A . 67 ASN N 1 1
6 11051 1 1 67 ASN ND2 N -6.701 1.300 14.508 1.00 . A A . 67 ASN ND2 1 1
6 11052 1 1 67 ASN O O -5.640 -0.397 10.157 1.00 . A A . 67 ASN O 1 1
6 11053 1 1 67 ASN OD1 O -4.920 0.351 13.549 1.00 . A A . 67 ASN OD1 1 1
6 11054 1 1 68 MET C C -3.776 2.267 9.986 1.00 . A A . 68 MET C 1 1
6 11055 1 1 68 MET CA C -5.168 2.310 9.337 1.00 . A A . 68 MET CA 1 1
6 11056 1 1 68 MET CB C -5.492 3.754 8.865 1.00 . A A . 68 MET CB 1 1
6 11057 1 1 68 MET CE C -3.594 4.142 5.190 1.00 . A A . 68 MET CE 1 1
6 11058 1 1 68 MET CG C -4.579 4.279 7.759 1.00 . A A . 68 MET CG 1 1
6 11059 1 1 68 MET H H -6.816 2.466 10.675 1.00 . A A . 68 MET H 1 1
6 11060 1 1 68 MET HA H -5.166 1.655 8.470 1.00 . A A . 68 MET HA 1 1
6 11061 1 1 68 MET HB2 H -6.499 3.775 8.475 1.00 . A A . 68 MET HB2 1 1
6 11062 1 1 68 MET HB3 H -5.434 4.431 9.712 1.00 . A A . 68 MET HB3 1 1
6 11063 1 1 68 MET HE1 H -3.533 3.623 4.247 1.00 . A A . 68 MET HE1 1 1
6 11064 1 1 68 MET HE2 H -2.607 4.243 5.614 1.00 . A A . 68 MET HE2 1 1
6 11065 1 1 68 MET HE3 H -4.026 5.119 5.039 1.00 . A A . 68 MET HE3 1 1
6 11066 1 1 68 MET HG2 H -4.902 5.274 7.474 1.00 . A A . 68 MET HG2 1 1
6 11067 1 1 68 MET HG3 H -3.561 4.323 8.126 1.00 . A A . 68 MET HG3 1 1
6 11068 1 1 68 MET N N -6.210 1.813 10.267 1.00 . A A . 68 MET N 1 1
6 11069 1 1 68 MET O O -2.778 2.035 9.300 1.00 . A A . 68 MET O 1 1
6 11070 1 1 68 MET SD S -4.625 3.215 6.305 1.00 . A A . 68 MET SD 1 1
6 11071 1 1 69 ALA C C -1.795 1.051 11.962 1.00 . A A . 69 ALA C 1 1
6 11072 1 1 69 ALA CA C -2.480 2.423 12.096 1.00 . A A . 69 ALA CA 1 1
6 11073 1 1 69 ALA CB C -2.757 2.750 13.568 1.00 . A A . 69 ALA CB 1 1
6 11074 1 1 69 ALA H H -4.565 2.707 11.779 1.00 . A A . 69 ALA H 1 1
6 11075 1 1 69 ALA HA H -1.815 3.187 11.701 1.00 . A A . 69 ALA HA 1 1
6 11076 1 1 69 ALA HB1 H -3.231 3.719 13.642 1.00 . A A . 69 ALA HB1 1 1
6 11077 1 1 69 ALA HB2 H -1.829 2.763 14.123 1.00 . A A . 69 ALA HB2 1 1
6 11078 1 1 69 ALA HB3 H -3.416 2.000 13.993 1.00 . A A . 69 ALA HB3 1 1
6 11079 1 1 69 ALA N N -3.729 2.484 11.315 1.00 . A A . 69 ALA N 1 1
6 11080 1 1 69 ALA O O -0.572 0.961 11.958 1.00 . A A . 69 ALA O 1 1
6 11081 1 1 70 SER C C -1.488 -1.549 10.250 1.00 . A A . 70 SER C 1 1
6 11082 1 1 70 SER CA C -2.181 -1.386 11.623 1.00 . A A . 70 SER CA 1 1
6 11083 1 1 70 SER CB C -3.411 -2.315 11.721 1.00 . A A . 70 SER CB 1 1
6 11084 1 1 70 SER H H -3.587 0.156 11.942 1.00 . A A . 70 SER H 1 1
6 11085 1 1 70 SER HA H -1.481 -1.644 12.409 1.00 . A A . 70 SER HA 1 1
6 11086 1 1 70 SER HB2 H -3.866 -2.202 12.694 1.00 . A A . 70 SER HB2 1 1
6 11087 1 1 70 SER HB3 H -4.137 -2.037 10.957 1.00 . A A . 70 SER HB3 1 1
6 11088 1 1 70 SER HG H -2.776 -4.037 12.398 1.00 . A A . 70 SER HG 1 1
6 11089 1 1 70 SER N N -2.624 -0.001 11.847 1.00 . A A . 70 SER N 1 1
6 11090 1 1 70 SER O O -0.450 -2.213 10.144 1.00 . A A . 70 SER O 1 1
6 11091 1 1 70 SER OG O -3.070 -3.678 11.550 1.00 . A A . 70 SER OG 1 1
6 11092 1 1 71 PHE C C -0.238 -0.246 7.673 1.00 . A A . 71 PHE C 1 1
6 11093 1 1 71 PHE CA C -1.588 -0.981 7.822 1.00 . A A . 71 PHE CA 1 1
6 11094 1 1 71 PHE CB C -2.662 -0.369 6.875 1.00 . A A . 71 PHE CB 1 1
6 11095 1 1 71 PHE CD1 C -2.237 -1.462 4.615 1.00 . A A . 71 PHE CD1 1 1
6 11096 1 1 71 PHE CD2 C -1.984 0.912 4.769 1.00 . A A . 71 PHE CD2 1 1
6 11097 1 1 71 PHE CE1 C -1.913 -1.407 3.271 1.00 . A A . 71 PHE CE1 1 1
6 11098 1 1 71 PHE CE2 C -1.657 0.966 3.423 1.00 . A A . 71 PHE CE2 1 1
6 11099 1 1 71 PHE CG C -2.281 -0.305 5.390 1.00 . A A . 71 PHE CG 1 1
6 11100 1 1 71 PHE CZ C -1.619 -0.195 2.676 1.00 . A A . 71 PHE CZ 1 1
6 11101 1 1 71 PHE H H -2.864 -0.367 9.404 1.00 . A A . 71 PHE H 1 1
6 11102 1 1 71 PHE HA H -1.451 -2.030 7.570 1.00 . A A . 71 PHE HA 1 1
6 11103 1 1 71 PHE HB2 H -3.567 -0.962 6.951 1.00 . A A . 71 PHE HB2 1 1
6 11104 1 1 71 PHE HB3 H -2.891 0.639 7.212 1.00 . A A . 71 PHE HB3 1 1
6 11105 1 1 71 PHE HD1 H -2.462 -2.418 5.073 1.00 . A A . 71 PHE HD1 1 1
6 11106 1 1 71 PHE HD2 H -2.011 1.825 5.348 1.00 . A A . 71 PHE HD2 1 1
6 11107 1 1 71 PHE HE1 H -1.883 -2.316 2.682 1.00 . A A . 71 PHE HE1 1 1
6 11108 1 1 71 PHE HE2 H -1.427 1.916 2.957 1.00 . A A . 71 PHE HE2 1 1
6 11109 1 1 71 PHE HZ H -1.362 -0.156 1.624 1.00 . A A . 71 PHE HZ 1 1
6 11110 1 1 71 PHE N N -2.076 -0.916 9.218 1.00 . A A . 71 PHE N 1 1
6 11111 1 1 71 PHE O O 0.729 -0.803 7.139 1.00 . A A . 71 PHE O 1 1
6 11112 1 1 72 VAL C C 2.148 1.228 8.989 1.00 . A A . 72 VAL C 1 1
6 11113 1 1 72 VAL CA C 1.006 1.859 8.145 1.00 . A A . 72 VAL CA 1 1
6 11114 1 1 72 VAL CB C 0.661 3.313 8.650 1.00 . A A . 72 VAL CB 1 1
6 11115 1 1 72 VAL CG1 C 1.897 4.243 8.658 1.00 . A A . 72 VAL CG1 1 1
6 11116 1 1 72 VAL CG2 C -0.491 3.932 7.813 1.00 . A A . 72 VAL CG2 1 1
6 11117 1 1 72 VAL H H -1.026 1.391 8.519 1.00 . A A . 72 VAL H 1 1
6 11118 1 1 72 VAL HA H 1.339 1.929 7.110 1.00 . A A . 72 VAL HA 1 1
6 11119 1 1 72 VAL HB H 0.310 3.227 9.676 1.00 . A A . 72 VAL HB 1 1
6 11120 1 1 72 VAL HG11 H 2.278 4.362 7.652 1.00 . A A . 72 VAL HG11 1 1
6 11121 1 1 72 VAL HG12 H 2.674 3.816 9.282 1.00 . A A . 72 VAL HG12 1 1
6 11122 1 1 72 VAL HG13 H 1.622 5.212 9.053 1.00 . A A . 72 VAL HG13 1 1
6 11123 1 1 72 VAL HG21 H -0.753 4.905 8.208 1.00 . A A . 72 VAL HG21 1 1
6 11124 1 1 72 VAL HG22 H -1.362 3.287 7.860 1.00 . A A . 72 VAL HG22 1 1
6 11125 1 1 72 VAL HG23 H -0.185 4.036 6.780 1.00 . A A . 72 VAL HG23 1 1
6 11126 1 1 72 VAL N N -0.201 1.009 8.160 1.00 . A A . 72 VAL N 1 1
6 11127 1 1 72 VAL O O 3.311 1.280 8.584 1.00 . A A . 72 VAL O 1 1
6 11128 1 1 73 ARG C C 3.521 -1.204 10.207 1.00 . A A . 73 ARG C 1 1
6 11129 1 1 73 ARG CA C 2.729 -0.159 11.008 1.00 . A A . 73 ARG CA 1 1
6 11130 1 1 73 ARG CB C 1.951 -0.879 12.150 1.00 . A A . 73 ARG CB 1 1
6 11131 1 1 73 ARG CD C 1.917 -2.733 13.935 1.00 . A A . 73 ARG CD 1 1
6 11132 1 1 73 ARG CG C 2.790 -1.843 13.030 1.00 . A A . 73 ARG CG 1 1
6 11133 1 1 73 ARG CZ C 2.231 -4.845 15.263 1.00 . A A . 73 ARG CZ 1 1
6 11134 1 1 73 ARG H H 0.836 0.609 10.393 1.00 . A A . 73 ARG H 1 1
6 11135 1 1 73 ARG HA H 3.417 0.564 11.438 1.00 . A A . 73 ARG HA 1 1
6 11136 1 1 73 ARG HB2 H 1.518 -0.125 12.795 1.00 . A A . 73 ARG HB2 1 1
6 11137 1 1 73 ARG HB3 H 1.140 -1.447 11.702 1.00 . A A . 73 ARG HB3 1 1
6 11138 1 1 73 ARG HD2 H 1.399 -2.106 14.656 1.00 . A A . 73 ARG HD2 1 1
6 11139 1 1 73 ARG HD3 H 1.183 -3.248 13.322 1.00 . A A . 73 ARG HD3 1 1
6 11140 1 1 73 ARG HE H 3.686 -3.565 14.731 1.00 . A A . 73 ARG HE 1 1
6 11141 1 1 73 ARG HG2 H 3.382 -2.483 12.385 1.00 . A A . 73 ARG HG2 1 1
6 11142 1 1 73 ARG HG3 H 3.459 -1.260 13.652 1.00 . A A . 73 ARG HG3 1 1
6 11143 1 1 73 ARG HH11 H 0.294 -4.503 14.763 1.00 . A A . 73 ARG HH11 1 1
6 11144 1 1 73 ARG HH12 H 0.576 -5.947 15.679 1.00 . A A . 73 ARG HH12 1 1
6 11145 1 1 73 ARG HH21 H 4.044 -5.483 15.914 1.00 . A A . 73 ARG HH21 1 1
6 11146 1 1 73 ARG HH22 H 2.707 -6.502 16.333 1.00 . A A . 73 ARG HH22 1 1
6 11147 1 1 73 ARG N N 1.781 0.584 10.131 1.00 . A A . 73 ARG N 1 1
6 11148 1 1 73 ARG NE N 2.719 -3.736 14.671 1.00 . A A . 73 ARG NE 1 1
6 11149 1 1 73 ARG NH1 N 0.930 -5.123 15.230 1.00 . A A . 73 ARG NH1 1 1
6 11150 1 1 73 ARG NH2 N 3.058 -5.673 15.891 1.00 . A A . 73 ARG NH2 1 1
6 11151 1 1 73 ARG O O 4.755 -1.235 10.270 1.00 . A A . 73 ARG O 1 1
6 11152 1 1 74 GLN C C 4.386 -2.559 7.638 1.00 . A A . 74 GLN C 1 1
6 11153 1 1 74 GLN CA C 3.332 -3.106 8.615 1.00 . A A . 74 GLN CA 1 1
6 11154 1 1 74 GLN CB C 2.205 -3.809 7.813 1.00 . A A . 74 GLN CB 1 1
6 11155 1 1 74 GLN CD C 1.594 -5.971 9.116 1.00 . A A . 74 GLN CD 1 1
6 11156 1 1 74 GLN CG C 1.148 -4.577 8.644 1.00 . A A . 74 GLN CG 1 1
6 11157 1 1 74 GLN H H 1.806 -1.850 9.388 1.00 . A A . 74 GLN H 1 1
6 11158 1 1 74 GLN HA H 3.798 -3.821 9.286 1.00 . A A . 74 GLN HA 1 1
6 11159 1 1 74 GLN HB2 H 1.687 -3.053 7.229 1.00 . A A . 74 GLN HB2 1 1
6 11160 1 1 74 GLN HB3 H 2.659 -4.509 7.118 1.00 . A A . 74 GLN HB3 1 1
6 11161 1 1 74 GLN HE21 H -0.280 -6.630 9.047 1.00 . A A . 74 GLN HE21 1 1
6 11162 1 1 74 GLN HE22 H 0.905 -7.780 9.548 1.00 . A A . 74 GLN HE22 1 1
6 11163 1 1 74 GLN HG2 H 0.903 -3.989 9.519 1.00 . A A . 74 GLN HG2 1 1
6 11164 1 1 74 GLN HG3 H 0.253 -4.686 8.041 1.00 . A A . 74 GLN HG3 1 1
6 11165 1 1 74 GLN N N 2.773 -2.019 9.433 1.00 . A A . 74 GLN N 1 1
6 11166 1 1 74 GLN NE2 N 0.644 -6.888 9.249 1.00 . A A . 74 GLN NE2 1 1
6 11167 1 1 74 GLN O O 5.523 -3.031 7.614 1.00 . A A . 74 GLN O 1 1
6 11168 1 1 74 GLN OE1 O 2.771 -6.231 9.351 1.00 . A A . 74 GLN OE1 1 1
6 11169 1 1 75 LEU C C 6.121 -0.300 6.402 1.00 . A A . 75 LEU C 1 1
6 11170 1 1 75 LEU CA C 4.821 -0.899 5.836 1.00 . A A . 75 LEU CA 1 1
6 11171 1 1 75 LEU CB C 3.988 0.173 5.088 1.00 . A A . 75 LEU CB 1 1
6 11172 1 1 75 LEU CD1 C 1.866 0.719 3.770 1.00 . A A . 75 LEU CD1 1 1
6 11173 1 1 75 LEU CD2 C 3.292 -1.267 3.095 1.00 . A A . 75 LEU CD2 1 1
6 11174 1 1 75 LEU CG C 2.791 -0.396 4.268 1.00 . A A . 75 LEU CG 1 1
6 11175 1 1 75 LEU H H 3.105 -1.123 7.043 1.00 . A A . 75 LEU H 1 1
6 11176 1 1 75 LEU HA H 5.080 -1.689 5.134 1.00 . A A . 75 LEU HA 1 1
6 11177 1 1 75 LEU HB2 H 3.604 0.881 5.819 1.00 . A A . 75 LEU HB2 1 1
6 11178 1 1 75 LEU HB3 H 4.638 0.716 4.406 1.00 . A A . 75 LEU HB3 1 1
6 11179 1 1 75 LEU HD11 H 1.030 0.285 3.239 1.00 . A A . 75 LEU HD11 1 1
6 11180 1 1 75 LEU HD12 H 2.407 1.381 3.105 1.00 . A A . 75 LEU HD12 1 1
6 11181 1 1 75 LEU HD13 H 1.496 1.285 4.614 1.00 . A A . 75 LEU HD13 1 1
6 11182 1 1 75 LEU HD21 H 3.852 -2.109 3.481 1.00 . A A . 75 LEU HD21 1 1
6 11183 1 1 75 LEU HD22 H 3.928 -0.681 2.441 1.00 . A A . 75 LEU HD22 1 1
6 11184 1 1 75 LEU HD23 H 2.445 -1.636 2.531 1.00 . A A . 75 LEU HD23 1 1
6 11185 1 1 75 LEU HG H 2.200 -1.035 4.914 1.00 . A A . 75 LEU HG 1 1
6 11186 1 1 75 LEU N N 3.993 -1.512 6.886 1.00 . A A . 75 LEU N 1 1
6 11187 1 1 75 LEU O O 7.193 -0.520 5.840 1.00 . A A . 75 LEU O 1 1
6 11188 1 1 76 ASN C C 8.181 -0.093 8.673 1.00 . A A . 76 ASN C 1 1
6 11189 1 1 76 ASN CA C 7.177 1.000 8.247 1.00 . A A . 76 ASN CA 1 1
6 11190 1 1 76 ASN CB C 6.723 1.818 9.489 1.00 . A A . 76 ASN CB 1 1
6 11191 1 1 76 ASN CG C 5.848 3.025 9.144 1.00 . A A . 76 ASN CG 1 1
6 11192 1 1 76 ASN H H 5.115 0.582 7.894 1.00 . A A . 76 ASN H 1 1
6 11193 1 1 76 ASN HA H 7.676 1.667 7.551 1.00 . A A . 76 ASN HA 1 1
6 11194 1 1 76 ASN HB2 H 6.164 1.168 10.156 1.00 . A A . 76 ASN HB2 1 1
6 11195 1 1 76 ASN HB3 H 7.598 2.181 10.016 1.00 . A A . 76 ASN HB3 1 1
6 11196 1 1 76 ASN HD21 H 4.922 2.898 10.900 1.00 . A A . 76 ASN HD21 1 1
6 11197 1 1 76 ASN HD22 H 4.397 4.173 9.859 1.00 . A A . 76 ASN HD22 1 1
6 11198 1 1 76 ASN N N 6.011 0.418 7.534 1.00 . A A . 76 ASN N 1 1
6 11199 1 1 76 ASN ND2 N 4.967 3.403 10.060 1.00 . A A . 76 ASN ND2 1 1
6 11200 1 1 76 ASN O O 9.401 0.103 8.581 1.00 . A A . 76 ASN O 1 1
6 11201 1 1 76 ASN OD1 O 5.968 3.618 8.066 1.00 . A A . 76 ASN OD1 1 1
6 11202 1 1 77 MET C C 9.106 -3.051 8.197 1.00 . A A . 77 MET C 1 1
6 11203 1 1 77 MET CA C 8.473 -2.433 9.461 1.00 . A A . 77 MET CA 1 1
6 11204 1 1 77 MET CB C 7.642 -3.502 10.218 1.00 . A A . 77 MET CB 1 1
6 11205 1 1 77 MET CE C 5.180 -5.098 11.330 1.00 . A A . 77 MET CE 1 1
6 11206 1 1 77 MET CG C 7.087 -3.049 11.576 1.00 . A A . 77 MET CG 1 1
6 11207 1 1 77 MET H H 6.675 -1.319 9.194 1.00 . A A . 77 MET H 1 1
6 11208 1 1 77 MET HA H 9.275 -2.088 10.111 1.00 . A A . 77 MET HA 1 1
6 11209 1 1 77 MET HB2 H 6.804 -3.797 9.596 1.00 . A A . 77 MET HB2 1 1
6 11210 1 1 77 MET HB3 H 8.260 -4.377 10.386 1.00 . A A . 77 MET HB3 1 1
6 11211 1 1 77 MET HE1 H 4.467 -4.344 11.031 1.00 . A A . 77 MET HE1 1 1
6 11212 1 1 77 MET HE2 H 4.657 -5.928 11.782 1.00 . A A . 77 MET HE2 1 1
6 11213 1 1 77 MET HE3 H 5.721 -5.449 10.458 1.00 . A A . 77 MET HE3 1 1
6 11214 1 1 77 MET HG2 H 7.892 -2.632 12.166 1.00 . A A . 77 MET HG2 1 1
6 11215 1 1 77 MET HG3 H 6.337 -2.285 11.415 1.00 . A A . 77 MET HG3 1 1
6 11216 1 1 77 MET N N 7.649 -1.254 9.110 1.00 . A A . 77 MET N 1 1
6 11217 1 1 77 MET O O 10.234 -3.531 8.237 1.00 . A A . 77 MET O 1 1
6 11218 1 1 77 MET SD S 6.338 -4.403 12.516 1.00 . A A . 77 MET SD 1 1
6 11219 1 1 78 TYR C C 9.814 -2.477 5.070 1.00 . A A . 78 TYR C 1 1
6 11220 1 1 78 TYR CA C 8.875 -3.497 5.767 1.00 . A A . 78 TYR CA 1 1
6 11221 1 1 78 TYR CB C 7.675 -3.880 4.853 1.00 . A A . 78 TYR CB 1 1
6 11222 1 1 78 TYR CD1 C 7.687 -6.411 5.196 1.00 . A A . 78 TYR CD1 1 1
6 11223 1 1 78 TYR CD2 C 5.624 -5.259 5.553 1.00 . A A . 78 TYR CD2 1 1
6 11224 1 1 78 TYR CE1 C 7.069 -7.612 5.503 1.00 . A A . 78 TYR CE1 1 1
6 11225 1 1 78 TYR CE2 C 5.005 -6.456 5.864 1.00 . A A . 78 TYR CE2 1 1
6 11226 1 1 78 TYR CG C 6.980 -5.206 5.216 1.00 . A A . 78 TYR CG 1 1
6 11227 1 1 78 TYR CZ C 5.729 -7.628 5.837 1.00 . A A . 78 TYR CZ 1 1
6 11228 1 1 78 TYR H H 7.520 -2.521 7.083 1.00 . A A . 78 TYR H 1 1
6 11229 1 1 78 TYR HA H 9.457 -4.391 5.967 1.00 . A A . 78 TYR HA 1 1
6 11230 1 1 78 TYR HB2 H 6.935 -3.086 4.892 1.00 . A A . 78 TYR HB2 1 1
6 11231 1 1 78 TYR HB3 H 8.021 -3.970 3.830 1.00 . A A . 78 TYR HB3 1 1
6 11232 1 1 78 TYR HD1 H 8.740 -6.402 4.940 1.00 . A A . 78 TYR HD1 1 1
6 11233 1 1 78 TYR HD2 H 5.050 -4.337 5.576 1.00 . A A . 78 TYR HD2 1 1
6 11234 1 1 78 TYR HE1 H 7.638 -8.532 5.480 1.00 . A A . 78 TYR HE1 1 1
6 11235 1 1 78 TYR HE2 H 3.954 -6.468 6.124 1.00 . A A . 78 TYR HE2 1 1
6 11236 1 1 78 TYR HH H 4.245 -8.856 5.724 1.00 . A A . 78 TYR HH 1 1
6 11237 1 1 78 TYR N N 8.387 -2.979 7.064 1.00 . A A . 78 TYR N 1 1
6 11238 1 1 78 TYR O O 10.201 -2.677 3.913 1.00 . A A . 78 TYR O 1 1
6 11239 1 1 78 TYR OH O 5.111 -8.823 6.145 1.00 . A A . 78 TYR OH 1 1
6 11240 1 1 79 GLY C C 10.611 0.574 4.288 1.00 . A A . 79 GLY C 1 1
6 11241 1 1 79 GLY CA C 11.159 -0.416 5.311 1.00 . A A . 79 GLY CA 1 1
6 11242 1 1 79 GLY H H 9.720 -1.217 6.635 1.00 . A A . 79 GLY H 1 1
6 11243 1 1 79 GLY HA2 H 11.520 0.143 6.165 1.00 . A A . 79 GLY HA2 1 1
6 11244 1 1 79 GLY HA3 H 11.998 -0.950 4.876 1.00 . A A . 79 GLY HA3 1 1
6 11245 1 1 79 GLY N N 10.161 -1.383 5.780 1.00 . A A . 79 GLY N 1 1
6 11246 1 1 79 GLY O O 11.385 1.174 3.534 1.00 . A A . 79 GLY O 1 1
6 11247 1 1 80 PHE C C 8.639 3.100 4.084 1.00 . A A . 80 PHE C 1 1
6 11248 1 1 80 PHE CA C 8.609 1.731 3.389 1.00 . A A . 80 PHE CA 1 1
6 11249 1 1 80 PHE CB C 7.136 1.337 3.072 1.00 . A A . 80 PHE CB 1 1
6 11250 1 1 80 PHE CD1 C 7.186 -1.147 2.491 1.00 . A A . 80 PHE CD1 1 1
6 11251 1 1 80 PHE CD2 C 6.535 0.387 0.776 1.00 . A A . 80 PHE CD2 1 1
6 11252 1 1 80 PHE CE1 C 7.003 -2.201 1.608 1.00 . A A . 80 PHE CE1 1 1
6 11253 1 1 80 PHE CE2 C 6.356 -0.668 -0.102 1.00 . A A . 80 PHE CE2 1 1
6 11254 1 1 80 PHE CG C 6.955 0.167 2.094 1.00 . A A . 80 PHE CG 1 1
6 11255 1 1 80 PHE CZ C 6.591 -1.961 0.315 1.00 . A A . 80 PHE CZ 1 1
6 11256 1 1 80 PHE H H 8.726 0.216 4.865 1.00 . A A . 80 PHE H 1 1
6 11257 1 1 80 PHE HA H 9.169 1.792 2.459 1.00 . A A . 80 PHE HA 1 1
6 11258 1 1 80 PHE HB2 H 6.636 1.072 3.998 1.00 . A A . 80 PHE HB2 1 1
6 11259 1 1 80 PHE HB3 H 6.628 2.202 2.651 1.00 . A A . 80 PHE HB3 1 1
6 11260 1 1 80 PHE HD1 H 7.510 -1.348 3.504 1.00 . A A . 80 PHE HD1 1 1
6 11261 1 1 80 PHE HD2 H 6.347 1.400 0.440 1.00 . A A . 80 PHE HD2 1 1
6 11262 1 1 80 PHE HE1 H 7.190 -3.217 1.933 1.00 . A A . 80 PHE HE1 1 1
6 11263 1 1 80 PHE HE2 H 6.032 -0.479 -1.120 1.00 . A A . 80 PHE HE2 1 1
6 11264 1 1 80 PHE HZ H 6.453 -2.787 -0.376 1.00 . A A . 80 PHE HZ 1 1
6 11265 1 1 80 PHE N N 9.276 0.739 4.254 1.00 . A A . 80 PHE N 1 1
6 11266 1 1 80 PHE O O 8.389 3.187 5.291 1.00 . A A . 80 PHE O 1 1
6 11267 1 1 81 ARG C C 7.704 6.273 3.521 1.00 . A A . 81 ARG C 1 1
6 11268 1 1 81 ARG CA C 8.999 5.528 3.859 1.00 . A A . 81 ARG CA 1 1
6 11269 1 1 81 ARG CB C 10.223 6.291 3.279 1.00 . A A . 81 ARG CB 1 1
6 11270 1 1 81 ARG CD C 11.675 8.413 3.262 1.00 . A A . 81 ARG CD 1 1
6 11271 1 1 81 ARG CG C 10.474 7.690 3.900 1.00 . A A . 81 ARG CG 1 1
6 11272 1 1 81 ARG CZ C 14.019 7.830 2.578 1.00 . A A . 81 ARG CZ 1 1
6 11273 1 1 81 ARG H H 9.056 4.022 2.357 1.00 . A A . 81 ARG H 1 1
6 11274 1 1 81 ARG HA H 9.107 5.459 4.940 1.00 . A A . 81 ARG HA 1 1
6 11275 1 1 81 ARG HB2 H 11.111 5.688 3.439 1.00 . A A . 81 ARG HB2 1 1
6 11276 1 1 81 ARG HB3 H 10.086 6.413 2.209 1.00 . A A . 81 ARG HB3 1 1
6 11277 1 1 81 ARG HD2 H 11.427 8.669 2.238 1.00 . A A . 81 ARG HD2 1 1
6 11278 1 1 81 ARG HD3 H 11.873 9.321 3.818 1.00 . A A . 81 ARG HD3 1 1
6 11279 1 1 81 ARG HE H 12.867 6.770 3.834 1.00 . A A . 81 ARG HE 1 1
6 11280 1 1 81 ARG HG2 H 9.589 8.302 3.766 1.00 . A A . 81 ARG HG2 1 1
6 11281 1 1 81 ARG HG3 H 10.664 7.570 4.960 1.00 . A A . 81 ARG HG3 1 1
6 11282 1 1 81 ARG HH11 H 13.364 9.561 1.739 1.00 . A A . 81 ARG HH11 1 1
6 11283 1 1 81 ARG HH12 H 14.974 9.090 1.299 1.00 . A A . 81 ARG HH12 1 1
6 11284 1 1 81 ARG HH21 H 14.954 6.137 3.186 1.00 . A A . 81 ARG HH21 1 1
6 11285 1 1 81 ARG HH22 H 15.870 7.152 2.118 1.00 . A A . 81 ARG HH22 1 1
6 11286 1 1 81 ARG N N 8.922 4.164 3.318 1.00 . A A . 81 ARG N 1 1
6 11287 1 1 81 ARG NE N 12.890 7.575 3.267 1.00 . A A . 81 ARG NE 1 1
6 11288 1 1 81 ARG NH1 N 14.125 8.913 1.808 1.00 . A A . 81 ARG NH1 1 1
6 11289 1 1 81 ARG NH2 N 15.027 6.971 2.629 1.00 . A A . 81 ARG NH2 1 1
6 11290 1 1 81 ARG O O 7.302 6.321 2.353 1.00 . A A . 81 ARG O 1 1
6 11291 1 1 82 LYS C C 6.312 9.006 3.799 1.00 . A A . 82 LYS C 1 1
6 11292 1 1 82 LYS CA C 5.865 7.676 4.434 1.00 . A A . 82 LYS CA 1 1
6 11293 1 1 82 LYS CB C 5.248 7.879 5.864 1.00 . A A . 82 LYS CB 1 1
6 11294 1 1 82 LYS CD C 3.983 10.166 5.778 1.00 . A A . 82 LYS CD 1 1
6 11295 1 1 82 LYS CE C 2.606 10.844 5.743 1.00 . A A . 82 LYS CE 1 1
6 11296 1 1 82 LYS CG C 3.890 8.627 5.944 1.00 . A A . 82 LYS CG 1 1
6 11297 1 1 82 LYS H H 7.387 6.640 5.462 1.00 . A A . 82 LYS H 1 1
6 11298 1 1 82 LYS HA H 5.135 7.183 3.792 1.00 . A A . 82 LYS HA 1 1
6 11299 1 1 82 LYS HB2 H 5.105 6.897 6.305 1.00 . A A . 82 LYS HB2 1 1
6 11300 1 1 82 LYS HB3 H 5.966 8.413 6.480 1.00 . A A . 82 LYS HB3 1 1
6 11301 1 1 82 LYS HD2 H 4.547 10.576 6.608 1.00 . A A . 82 LYS HD2 1 1
6 11302 1 1 82 LYS HD3 H 4.505 10.389 4.853 1.00 . A A . 82 LYS HD3 1 1
6 11303 1 1 82 LYS HE2 H 2.739 11.890 5.537 1.00 . A A . 82 LYS HE2 1 1
6 11304 1 1 82 LYS HE3 H 2.013 10.403 4.951 1.00 . A A . 82 LYS HE3 1 1
6 11305 1 1 82 LYS HG2 H 3.250 8.240 5.168 1.00 . A A . 82 LYS HG2 1 1
6 11306 1 1 82 LYS HG3 H 3.434 8.411 6.906 1.00 . A A . 82 LYS HG3 1 1
6 11307 1 1 82 LYS HZ1 H 1.683 9.703 7.229 1.00 . A A . 82 LYS HZ1 1 1
6 11308 1 1 82 LYS HZ2 H 0.957 11.210 6.969 1.00 . A A . 82 LYS HZ2 1 1
6 11309 1 1 82 LYS HZ3 H 2.423 11.110 7.806 1.00 . A A . 82 LYS HZ3 1 1
6 11310 1 1 82 LYS N N 7.049 6.813 4.560 1.00 . A A . 82 LYS N 1 1
6 11311 1 1 82 LYS NZ N 1.870 10.707 7.026 1.00 . A A . 82 LYS NZ 1 1
6 11312 1 1 82 LYS O O 7.120 9.730 4.393 1.00 . A A . 82 LYS O 1 1
6 11313 1 1 83 VAL C C 4.810 11.164 1.364 1.00 . A A . 83 VAL C 1 1
6 11314 1 1 83 VAL CA C 6.131 10.543 1.854 1.00 . A A . 83 VAL CA 1 1
6 11315 1 1 83 VAL CB C 7.083 10.283 0.617 1.00 . A A . 83 VAL CB 1 1
6 11316 1 1 83 VAL CG1 C 7.428 11.603 -0.108 1.00 . A A . 83 VAL CG1 1 1
6 11317 1 1 83 VAL CG2 C 8.369 9.517 1.027 1.00 . A A . 83 VAL CG2 1 1
6 11318 1 1 83 VAL H H 5.188 8.681 2.166 1.00 . A A . 83 VAL H 1 1
6 11319 1 1 83 VAL HA H 6.623 11.242 2.535 1.00 . A A . 83 VAL HA 1 1
6 11320 1 1 83 VAL HB H 6.543 9.654 -0.093 1.00 . A A . 83 VAL HB 1 1
6 11321 1 1 83 VAL HG11 H 8.085 11.401 -0.944 1.00 . A A . 83 VAL HG11 1 1
6 11322 1 1 83 VAL HG12 H 7.920 12.282 0.576 1.00 . A A . 83 VAL HG12 1 1
6 11323 1 1 83 VAL HG13 H 6.519 12.065 -0.475 1.00 . A A . 83 VAL HG13 1 1
6 11324 1 1 83 VAL HG21 H 8.101 8.570 1.482 1.00 . A A . 83 VAL HG21 1 1
6 11325 1 1 83 VAL HG22 H 8.938 10.103 1.739 1.00 . A A . 83 VAL HG22 1 1
6 11326 1 1 83 VAL HG23 H 8.980 9.327 0.154 1.00 . A A . 83 VAL HG23 1 1
6 11327 1 1 83 VAL N N 5.814 9.305 2.587 1.00 . A A . 83 VAL N 1 1
6 11328 1 1 83 VAL O O 4.133 10.598 0.505 1.00 . A A . 83 VAL O 1 1
6 11329 1 1 84 VAL C C 3.454 14.054 0.475 1.00 . A A . 84 VAL C 1 1
6 11330 1 1 84 VAL CA C 3.194 13.019 1.589 1.00 . A A . 84 VAL CA 1 1
6 11331 1 1 84 VAL CB C 2.588 13.687 2.886 1.00 . A A . 84 VAL CB 1 1
6 11332 1 1 84 VAL CG1 C 3.576 14.662 3.575 1.00 . A A . 84 VAL CG1 1 1
6 11333 1 1 84 VAL CG2 C 1.231 14.361 2.587 1.00 . A A . 84 VAL CG2 1 1
6 11334 1 1 84 VAL H H 5.110 12.819 2.451 1.00 . A A . 84 VAL H 1 1
6 11335 1 1 84 VAL HA H 2.477 12.274 1.226 1.00 . A A . 84 VAL HA 1 1
6 11336 1 1 84 VAL HB H 2.399 12.888 3.595 1.00 . A A . 84 VAL HB 1 1
6 11337 1 1 84 VAL HG11 H 3.822 15.473 2.903 1.00 . A A . 84 VAL HG11 1 1
6 11338 1 1 84 VAL HG12 H 4.485 14.134 3.837 1.00 . A A . 84 VAL HG12 1 1
6 11339 1 1 84 VAL HG13 H 3.130 15.064 4.474 1.00 . A A . 84 VAL HG13 1 1
6 11340 1 1 84 VAL HG21 H 0.823 14.788 3.494 1.00 . A A . 84 VAL HG21 1 1
6 11341 1 1 84 VAL HG22 H 0.535 13.625 2.200 1.00 . A A . 84 VAL HG22 1 1
6 11342 1 1 84 VAL HG23 H 1.362 15.145 1.851 1.00 . A A . 84 VAL HG23 1 1
6 11343 1 1 84 VAL N N 4.461 12.340 1.898 1.00 . A A . 84 VAL N 1 1
6 11344 1 1 84 VAL O O 4.384 14.861 0.580 1.00 . A A . 84 VAL O 1 1
6 11345 1 1 85 HIS C C 1.814 15.963 -1.853 1.00 . A A . 85 HIS C 1 1
6 11346 1 1 85 HIS CA C 2.883 14.869 -1.800 1.00 . A A . 85 HIS CA 1 1
6 11347 1 1 85 HIS CB C 2.925 14.054 -3.117 1.00 . A A . 85 HIS CB 1 1
6 11348 1 1 85 HIS CD2 C 4.426 11.967 -2.669 1.00 . A A . 85 HIS CD2 1 1
6 11349 1 1 85 HIS CE1 C 6.143 12.543 -3.902 1.00 . A A . 85 HIS CE1 1 1
6 11350 1 1 85 HIS CG C 4.136 13.165 -3.235 1.00 . A A . 85 HIS CG 1 1
6 11351 1 1 85 HIS H H 1.937 13.339 -0.640 1.00 . A A . 85 HIS H 1 1
6 11352 1 1 85 HIS HA H 3.852 15.363 -1.679 1.00 . A A . 85 HIS HA 1 1
6 11353 1 1 85 HIS HB2 H 2.043 13.433 -3.186 1.00 . A A . 85 HIS HB2 1 1
6 11354 1 1 85 HIS HB3 H 2.939 14.735 -3.964 1.00 . A A . 85 HIS HB3 1 1
6 11355 1 1 85 HIS HD1 H 5.340 14.313 -4.540 1.00 . A A . 85 HIS HD1 1 1
6 11356 1 1 85 HIS HD2 H 3.799 11.407 -1.990 1.00 . A A . 85 HIS HD2 1 1
6 11357 1 1 85 HIS HE1 H 7.111 12.537 -4.383 1.00 . A A . 85 HIS HE1 1 1
6 11358 1 1 85 HIS HE2 H 6.125 10.758 -2.904 1.00 . A A . 85 HIS HE2 1 1
6 11359 1 1 85 HIS N N 2.676 13.987 -0.623 1.00 . A A . 85 HIS N 1 1
6 11360 1 1 85 HIS ND1 N 5.237 13.494 -4.001 1.00 . A A . 85 HIS ND1 1 1
6 11361 1 1 85 HIS NE2 N 5.675 11.607 -3.104 1.00 . A A . 85 HIS NE2 1 1
6 11362 1 1 85 HIS O O 2.129 17.123 -2.149 1.00 . A A . 85 HIS O 1 1
6 11363 1 1 86 ILE C C -0.329 17.232 0.002 1.00 . A A . 86 ILE C 1 1
6 11364 1 1 86 ILE CA C -0.521 16.593 -1.383 1.00 . A A . 86 ILE CA 1 1
6 11365 1 1 86 ILE CB C -1.973 15.970 -1.553 1.00 . A A . 86 ILE CB 1 1
6 11366 1 1 86 ILE CD1 C -2.147 16.664 -4.050 1.00 . A A . 86 ILE CD1 1 1
6 11367 1 1 86 ILE CG1 C -2.212 15.531 -3.037 1.00 . A A . 86 ILE CG1 1 1
6 11368 1 1 86 ILE CG2 C -3.100 16.934 -1.089 1.00 . A A . 86 ILE CG2 1 1
6 11369 1 1 86 ILE H H 0.329 14.649 -1.510 1.00 . A A . 86 ILE H 1 1
6 11370 1 1 86 ILE HA H -0.396 17.365 -2.144 1.00 . A A . 86 ILE HA 1 1
6 11371 1 1 86 ILE HB H -2.024 15.086 -0.925 1.00 . A A . 86 ILE HB 1 1
6 11372 1 1 86 ILE HD11 H -2.353 16.273 -5.034 1.00 . A A . 86 ILE HD11 1 1
6 11373 1 1 86 ILE HD12 H -1.160 17.107 -4.041 1.00 . A A . 86 ILE HD12 1 1
6 11374 1 1 86 ILE HD13 H -2.882 17.418 -3.805 1.00 . A A . 86 ILE HD13 1 1
6 11375 1 1 86 ILE HG12 H -1.463 14.804 -3.321 1.00 . A A . 86 ILE HG12 1 1
6 11376 1 1 86 ILE HG13 H -3.191 15.071 -3.123 1.00 . A A . 86 ILE HG13 1 1
6 11377 1 1 86 ILE HG21 H -2.959 17.186 -0.045 1.00 . A A . 86 ILE HG21 1 1
6 11378 1 1 86 ILE HG22 H -4.064 16.455 -1.208 1.00 . A A . 86 ILE HG22 1 1
6 11379 1 1 86 ILE HG23 H -3.077 17.841 -1.680 1.00 . A A . 86 ILE HG23 1 1
6 11380 1 1 86 ILE N N 0.546 15.599 -1.584 1.00 . A A . 86 ILE N 1 1
6 11381 1 1 86 ILE O O -0.476 16.559 1.024 1.00 . A A . 86 ILE O 1 1
6 11382 1 1 87 GLU C C -0.968 19.356 2.097 1.00 . A A . 87 GLU C 1 1
6 11383 1 1 87 GLU CA C 0.300 19.328 1.204 1.00 . A A . 87 GLU CA 1 1
6 11384 1 1 87 GLU CB C 0.754 20.750 0.750 1.00 . A A . 87 GLU CB 1 1
6 11385 1 1 87 GLU CD C -0.164 22.592 2.404 1.00 . A A . 87 GLU CD 1 1
6 11386 1 1 87 GLU CG C 1.049 21.796 1.861 1.00 . A A . 87 GLU CG 1 1
6 11387 1 1 87 GLU H H 0.244 18.930 -0.871 1.00 . A A . 87 GLU H 1 1
6 11388 1 1 87 GLU HA H 1.112 18.865 1.757 1.00 . A A . 87 GLU HA 1 1
6 11389 1 1 87 GLU HB2 H 1.656 20.634 0.160 1.00 . A A . 87 GLU HB2 1 1
6 11390 1 1 87 GLU HB3 H -0.012 21.159 0.100 1.00 . A A . 87 GLU HB3 1 1
6 11391 1 1 87 GLU HG2 H 1.507 21.280 2.695 1.00 . A A . 87 GLU HG2 1 1
6 11392 1 1 87 GLU HG3 H 1.766 22.512 1.468 1.00 . A A . 87 GLU HG3 1 1
6 11393 1 1 87 GLU N N 0.074 18.514 -0.003 1.00 . A A . 87 GLU N 1 1
6 11394 1 1 87 GLU O O -2.082 19.544 1.601 1.00 . A A . 87 GLU O 1 1
6 11395 1 1 87 GLU OE1 O -1.295 22.491 1.866 1.00 . A A . 87 GLU OE1 1 1
6 11396 1 1 87 GLU OE2 O 0.022 23.339 3.377 1.00 . A A . 87 GLU OE2 1 1
6 11397 1 1 88 GLN C C -1.891 20.070 5.465 1.00 . A A . 88 GLN C 1 1
6 11398 1 1 88 GLN CA C -1.861 18.952 4.399 1.00 . A A . 88 GLN CA 1 1
6 11399 1 1 88 GLN CB C -1.692 17.567 5.097 1.00 . A A . 88 GLN CB 1 1
6 11400 1 1 88 GLN CD C -3.079 16.234 3.418 1.00 . A A . 88 GLN CD 1 1
6 11401 1 1 88 GLN CG C -1.748 16.350 4.156 1.00 . A A . 88 GLN CG 1 1
6 11402 1 1 88 GLN H H 0.152 19.121 3.730 1.00 . A A . 88 GLN H 1 1
6 11403 1 1 88 GLN HA H -2.814 18.963 3.874 1.00 . A A . 88 GLN HA 1 1
6 11404 1 1 88 GLN HB2 H -0.735 17.551 5.608 1.00 . A A . 88 GLN HB2 1 1
6 11405 1 1 88 GLN HB3 H -2.474 17.450 5.841 1.00 . A A . 88 GLN HB3 1 1
6 11406 1 1 88 GLN HE21 H -2.370 17.209 1.841 1.00 . A A . 88 GLN HE21 1 1
6 11407 1 1 88 GLN HE22 H -4.012 16.692 1.738 1.00 . A A . 88 GLN HE22 1 1
6 11408 1 1 88 GLN HG2 H -0.947 16.431 3.432 1.00 . A A . 88 GLN HG2 1 1
6 11409 1 1 88 GLN HG3 H -1.600 15.445 4.734 1.00 . A A . 88 GLN HG3 1 1
6 11410 1 1 88 GLN N N -0.769 19.147 3.409 1.00 . A A . 88 GLN N 1 1
6 11411 1 1 88 GLN NE2 N -3.164 16.765 2.211 1.00 . A A . 88 GLN NE2 1 1
6 11412 1 1 88 GLN O O -2.693 19.993 6.405 1.00 . A A . 88 GLN O 1 1
6 11413 1 1 88 GLN OE1 O -4.023 15.653 3.927 1.00 . A A . 88 GLN OE1 1 1
6 11414 1 1 89 GLY C C -2.180 23.094 6.293 1.00 . A A . 89 GLY C 1 1
6 11415 1 1 89 GLY CA C -0.949 22.199 6.279 1.00 . A A . 89 GLY CA 1 1
6 11416 1 1 89 GLY H H -0.502 21.147 4.491 1.00 . A A . 89 GLY H 1 1
6 11417 1 1 89 GLY HA2 H -0.795 21.781 7.269 1.00 . A A . 89 GLY HA2 1 1
6 11418 1 1 89 GLY HA3 H -0.086 22.804 6.026 1.00 . A A . 89 GLY HA3 1 1
6 11419 1 1 89 GLY N N -1.049 21.108 5.300 1.00 . A A . 89 GLY N 1 1
6 11420 1 1 89 GLY O O -2.850 23.224 7.330 1.00 . A A . 89 GLY O 1 1
6 11421 1 1 90 GLY C C -3.635 25.446 3.777 1.00 . A A . 90 GLY C 1 1
6 11422 1 1 90 GLY CA C -3.669 24.546 5.002 1.00 . A A . 90 GLY CA 1 1
6 11423 1 1 90 GLY H H -1.912 23.555 4.348 1.00 . A A . 90 GLY H 1 1
6 11424 1 1 90 GLY HA2 H -4.550 23.915 4.952 1.00 . A A . 90 GLY HA2 1 1
6 11425 1 1 90 GLY HA3 H -3.749 25.165 5.887 1.00 . A A . 90 GLY HA3 1 1
6 11426 1 1 90 GLY N N -2.492 23.696 5.129 1.00 . A A . 90 GLY N 1 1
6 11427 1 1 90 GLY O O -3.379 26.655 3.894 1.00 . A A . 90 GLY O 1 1
6 11428 1 1 91 LEU C C -5.559 25.424 0.868 1.00 . A A . 91 LEU C 1 1
6 11429 1 1 91 LEU CA C -4.099 25.615 1.340 1.00 . A A . 91 LEU CA 1 1
6 11430 1 1 91 LEU CB C -3.075 25.186 0.241 1.00 . A A . 91 LEU CB 1 1
6 11431 1 1 91 LEU CD1 C -0.640 25.116 -0.619 1.00 . A A . 91 LEU CD1 1 1
6 11432 1 1 91 LEU CD2 C -1.412 27.060 0.838 1.00 . A A . 91 LEU CD2 1 1
6 11433 1 1 91 LEU CG C -1.578 25.555 0.529 1.00 . A A . 91 LEU CG 1 1
6 11434 1 1 91 LEU H H -3.883 23.877 2.549 1.00 . A A . 91 LEU H 1 1
6 11435 1 1 91 LEU HA H -3.954 26.675 1.553 1.00 . A A . 91 LEU HA 1 1
6 11436 1 1 91 LEU HB2 H -3.144 24.107 0.123 1.00 . A A . 91 LEU HB2 1 1
6 11437 1 1 91 LEU HB3 H -3.362 25.644 -0.700 1.00 . A A . 91 LEU HB3 1 1
6 11438 1 1 91 LEU HD11 H -0.729 24.047 -0.771 1.00 . A A . 91 LEU HD11 1 1
6 11439 1 1 91 LEU HD12 H 0.384 25.350 -0.363 1.00 . A A . 91 LEU HD12 1 1
6 11440 1 1 91 LEU HD13 H -0.907 25.631 -1.534 1.00 . A A . 91 LEU HD13 1 1
6 11441 1 1 91 LEU HD21 H -1.766 27.650 0.004 1.00 . A A . 91 LEU HD21 1 1
6 11442 1 1 91 LEU HD22 H -0.367 27.285 1.019 1.00 . A A . 91 LEU HD22 1 1
6 11443 1 1 91 LEU HD23 H -1.981 27.311 1.723 1.00 . A A . 91 LEU HD23 1 1
6 11444 1 1 91 LEU HG H -1.263 25.013 1.413 1.00 . A A . 91 LEU HG 1 1
6 11445 1 1 91 LEU N N -3.867 24.856 2.590 1.00 . A A . 91 LEU N 1 1
6 11446 1 1 91 LEU O O -6.313 24.638 1.457 1.00 . A A . 91 LEU O 1 1
6 11447 1 1 92 VAL C C -7.849 24.834 -1.187 1.00 . A A . 92 VAL C 1 1
6 11448 1 1 92 VAL CA C -7.310 26.224 -0.744 1.00 . A A . 92 VAL CA 1 1
6 11449 1 1 92 VAL CB C -7.370 27.254 -1.943 1.00 . A A . 92 VAL CB 1 1
6 11450 1 1 92 VAL CG1 C -6.438 26.838 -3.108 1.00 . A A . 92 VAL CG1 1 1
6 11451 1 1 92 VAL CG2 C -8.823 27.487 -2.426 1.00 . A A . 92 VAL CG2 1 1
6 11452 1 1 92 VAL H H -5.241 26.709 -0.638 1.00 . A A . 92 VAL H 1 1
6 11453 1 1 92 VAL HA H -7.947 26.600 0.049 1.00 . A A . 92 VAL HA 1 1
6 11454 1 1 92 VAL HB H -6.995 28.203 -1.570 1.00 . A A . 92 VAL HB 1 1
6 11455 1 1 92 VAL HG11 H -5.420 26.747 -2.745 1.00 . A A . 92 VAL HG11 1 1
6 11456 1 1 92 VAL HG12 H -6.467 27.583 -3.891 1.00 . A A . 92 VAL HG12 1 1
6 11457 1 1 92 VAL HG13 H -6.755 25.883 -3.511 1.00 . A A . 92 VAL HG13 1 1
6 11458 1 1 92 VAL HG21 H -9.420 27.864 -1.605 1.00 . A A . 92 VAL HG21 1 1
6 11459 1 1 92 VAL HG22 H -9.249 26.555 -2.776 1.00 . A A . 92 VAL HG22 1 1
6 11460 1 1 92 VAL HG23 H -8.834 28.209 -3.233 1.00 . A A . 92 VAL HG23 1 1
6 11461 1 1 92 VAL N N -5.929 26.162 -0.200 1.00 . A A . 92 VAL N 1 1
6 11462 1 1 92 VAL O O -9.047 24.551 -1.051 1.00 . A A . 92 VAL O 1 1
6 11463 1 1 93 LYS C C -7.769 21.732 -0.982 1.00 . A A . 93 LYS C 1 1
6 11464 1 1 93 LYS CA C -7.260 22.608 -2.154 1.00 . A A . 93 LYS CA 1 1
6 11465 1 1 93 LYS CB C -6.006 21.943 -2.793 1.00 . A A . 93 LYS CB 1 1
6 11466 1 1 93 LYS CD C -3.679 20.892 -2.428 1.00 . A A . 93 LYS CD 1 1
6 11467 1 1 93 LYS CE C -2.547 20.659 -1.418 1.00 . A A . 93 LYS CE 1 1
6 11468 1 1 93 LYS CG C -4.843 21.698 -1.808 1.00 . A A . 93 LYS CG 1 1
6 11469 1 1 93 LYS H H -6.011 24.283 -1.765 1.00 . A A . 93 LYS H 1 1
6 11470 1 1 93 LYS HA H -8.039 22.685 -2.906 1.00 . A A . 93 LYS HA 1 1
6 11471 1 1 93 LYS HB2 H -6.298 20.989 -3.229 1.00 . A A . 93 LYS HB2 1 1
6 11472 1 1 93 LYS HB3 H -5.645 22.583 -3.592 1.00 . A A . 93 LYS HB3 1 1
6 11473 1 1 93 LYS HD2 H -4.056 19.931 -2.763 1.00 . A A . 93 LYS HD2 1 1
6 11474 1 1 93 LYS HD3 H -3.283 21.436 -3.278 1.00 . A A . 93 LYS HD3 1 1
6 11475 1 1 93 LYS HE2 H -2.921 20.054 -0.598 1.00 . A A . 93 LYS HE2 1 1
6 11476 1 1 93 LYS HE3 H -1.742 20.128 -1.906 1.00 . A A . 93 LYS HE3 1 1
6 11477 1 1 93 LYS HG2 H -4.463 22.658 -1.473 1.00 . A A . 93 LYS HG2 1 1
6 11478 1 1 93 LYS HG3 H -5.225 21.154 -0.948 1.00 . A A . 93 LYS HG3 1 1
6 11479 1 1 93 LYS HZ1 H -2.780 22.493 -0.449 1.00 . A A . 93 LYS HZ1 1 1
6 11480 1 1 93 LYS HZ2 H -1.563 22.493 -1.620 1.00 . A A . 93 LYS HZ2 1 1
6 11481 1 1 93 LYS HZ3 H -1.308 21.741 -0.128 1.00 . A A . 93 LYS HZ3 1 1
6 11482 1 1 93 LYS N N -6.936 23.977 -1.696 1.00 . A A . 93 LYS N 1 1
6 11483 1 1 93 LYS NZ N -2.013 21.934 -0.867 1.00 . A A . 93 LYS NZ 1 1
6 11484 1 1 93 LYS O O -7.394 21.979 0.174 1.00 . A A . 93 LYS O 1 1
6 11485 1 1 94 PRO C C -7.784 18.906 0.251 1.00 . A A . 94 PRO C 1 1
6 11486 1 1 94 PRO CA C -9.013 19.711 -0.215 1.00 . A A . 94 PRO CA 1 1
6 11487 1 1 94 PRO CB C -10.048 18.811 -0.934 1.00 . A A . 94 PRO CB 1 1
6 11488 1 1 94 PRO CD C -9.275 20.374 -2.553 1.00 . A A . 94 PRO CD 1 1
6 11489 1 1 94 PRO CG C -9.683 18.929 -2.374 1.00 . A A . 94 PRO CG 1 1
6 11490 1 1 94 PRO HA H -9.475 20.201 0.637 1.00 . A A . 94 PRO HA 1 1
6 11491 1 1 94 PRO HB2 H -9.979 17.782 -0.580 1.00 . A A . 94 PRO HB2 1 1
6 11492 1 1 94 PRO HB3 H -11.051 19.183 -0.773 1.00 . A A . 94 PRO HB3 1 1
6 11493 1 1 94 PRO HD2 H -8.577 20.474 -3.376 1.00 . A A . 94 PRO HD2 1 1
6 11494 1 1 94 PRO HD3 H -10.142 21.007 -2.715 1.00 . A A . 94 PRO HD3 1 1
6 11495 1 1 94 PRO HG2 H -8.850 18.263 -2.585 1.00 . A A . 94 PRO HG2 1 1
6 11496 1 1 94 PRO HG3 H -10.529 18.690 -3.008 1.00 . A A . 94 PRO HG3 1 1
6 11497 1 1 94 PRO N N -8.623 20.692 -1.250 1.00 . A A . 94 PRO N 1 1
6 11498 1 1 94 PRO O O -6.924 18.520 -0.560 1.00 . A A . 94 PRO O 1 1
6 11499 1 1 95 GLU C C -6.796 16.426 2.132 1.00 . A A . 95 GLU C 1 1
6 11500 1 1 95 GLU CA C -6.585 17.954 2.184 1.00 . A A . 95 GLU CA 1 1
6 11501 1 1 95 GLU CB C -6.364 18.471 3.639 1.00 . A A . 95 GLU CB 1 1
6 11502 1 1 95 GLU CD C -7.279 18.659 6.035 1.00 . A A . 95 GLU CD 1 1
6 11503 1 1 95 GLU CG C -7.600 18.363 4.564 1.00 . A A . 95 GLU CG 1 1
6 11504 1 1 95 GLU H H -8.469 18.926 2.109 1.00 . A A . 95 GLU H 1 1
6 11505 1 1 95 GLU HA H -5.697 18.178 1.602 1.00 . A A . 95 GLU HA 1 1
6 11506 1 1 95 GLU HB2 H -5.549 17.906 4.087 1.00 . A A . 95 GLU HB2 1 1
6 11507 1 1 95 GLU HB3 H -6.067 19.514 3.591 1.00 . A A . 95 GLU HB3 1 1
6 11508 1 1 95 GLU HG2 H -8.353 19.065 4.217 1.00 . A A . 95 GLU HG2 1 1
6 11509 1 1 95 GLU HG3 H -8.006 17.358 4.486 1.00 . A A . 95 GLU HG3 1 1
6 11510 1 1 95 GLU N N -7.717 18.651 1.555 1.00 . A A . 95 GLU N 1 1
6 11511 1 1 95 GLU O O -6.692 15.727 3.150 1.00 . A A . 95 GLU O 1 1
6 11512 1 1 95 GLU OE1 O -6.915 17.716 6.776 1.00 . A A . 95 GLU OE1 1 1
6 11513 1 1 95 GLU OE2 O -7.371 19.833 6.459 1.00 . A A . 95 GLU OE2 1 1
6 11514 1 1 96 ARG C C -5.815 13.844 0.713 1.00 . A A . 96 ARG C 1 1
6 11515 1 1 96 ARG CA C -7.224 14.474 0.672 1.00 . A A . 96 ARG CA 1 1
6 11516 1 1 96 ARG CB C -8.018 14.173 -0.641 1.00 . A A . 96 ARG CB 1 1
6 11517 1 1 96 ARG CD C -8.255 14.331 -3.181 1.00 . A A . 96 ARG CD 1 1
6 11518 1 1 96 ARG CG C -7.426 14.730 -1.948 1.00 . A A . 96 ARG CG 1 1
6 11519 1 1 96 ARG CZ C -8.545 12.124 -4.358 1.00 . A A . 96 ARG CZ 1 1
6 11520 1 1 96 ARG H H -7.201 16.524 0.162 1.00 . A A . 96 ARG H 1 1
6 11521 1 1 96 ARG HA H -7.798 14.062 1.505 1.00 . A A . 96 ARG HA 1 1
6 11522 1 1 96 ARG HB2 H -8.112 13.097 -0.750 1.00 . A A . 96 ARG HB2 1 1
6 11523 1 1 96 ARG HB3 H -9.018 14.583 -0.530 1.00 . A A . 96 ARG HB3 1 1
6 11524 1 1 96 ARG HD2 H -9.208 14.853 -3.152 1.00 . A A . 96 ARG HD2 1 1
6 11525 1 1 96 ARG HD3 H -7.716 14.632 -4.068 1.00 . A A . 96 ARG HD3 1 1
6 11526 1 1 96 ARG HE H -8.705 12.423 -2.386 1.00 . A A . 96 ARG HE 1 1
6 11527 1 1 96 ARG HG2 H -7.389 15.811 -1.884 1.00 . A A . 96 ARG HG2 1 1
6 11528 1 1 96 ARG HG3 H -6.415 14.346 -2.059 1.00 . A A . 96 ARG HG3 1 1
6 11529 1 1 96 ARG HH11 H -8.119 13.636 -5.650 1.00 . A A . 96 ARG HH11 1 1
6 11530 1 1 96 ARG HH12 H -8.339 12.080 -6.381 1.00 . A A . 96 ARG HH12 1 1
6 11531 1 1 96 ARG HH21 H -8.968 10.423 -3.346 1.00 . A A . 96 ARG HH21 1 1
6 11532 1 1 96 ARG HH22 H -8.824 10.248 -5.069 1.00 . A A . 96 ARG HH22 1 1
6 11533 1 1 96 ARG N N -7.092 15.912 0.915 1.00 . A A . 96 ARG N 1 1
6 11534 1 1 96 ARG NE N -8.526 12.877 -3.243 1.00 . A A . 96 ARG NE 1 1
6 11535 1 1 96 ARG NH1 N -8.316 12.658 -5.559 1.00 . A A . 96 ARG NH1 1 1
6 11536 1 1 96 ARG NH2 N -8.804 10.831 -4.251 1.00 . A A . 96 ARG NH2 1 1
6 11537 1 1 96 ARG O O -5.075 13.806 -0.277 1.00 . A A . 96 ARG O 1 1
6 11538 1 1 97 ASP C C -3.660 11.845 1.373 1.00 . A A . 97 ASP C 1 1
6 11539 1 1 97 ASP CA C -4.194 12.876 2.378 1.00 . A A . 97 ASP CA 1 1
6 11540 1 1 97 ASP CB C -4.360 12.256 3.812 1.00 . A A . 97 ASP CB 1 1
6 11541 1 1 97 ASP CG C -5.627 11.404 4.049 1.00 . A A . 97 ASP CG 1 1
6 11542 1 1 97 ASP H H -6.067 13.774 2.673 1.00 . A A . 97 ASP H 1 1
6 11543 1 1 97 ASP HA H -3.467 13.677 2.455 1.00 . A A . 97 ASP HA 1 1
6 11544 1 1 97 ASP HB2 H -3.505 11.629 4.021 1.00 . A A . 97 ASP HB2 1 1
6 11545 1 1 97 ASP HB3 H -4.368 13.070 4.534 1.00 . A A . 97 ASP HB3 1 1
6 11546 1 1 97 ASP N N -5.449 13.519 1.961 1.00 . A A . 97 ASP N 1 1
6 11547 1 1 97 ASP O O -4.145 10.712 1.287 1.00 . A A . 97 ASP O 1 1
6 11548 1 1 97 ASP OD1 O -6.456 11.253 3.151 1.00 . A A . 97 ASP OD1 1 1
6 11549 1 1 97 ASP OD2 O -5.810 10.898 5.171 1.00 . A A . 97 ASP OD2 1 1
6 11550 1 1 98 ASP C C -0.635 11.042 0.301 1.00 . A A . 98 ASP C 1 1
6 11551 1 1 98 ASP CA C -1.934 11.473 -0.360 1.00 . A A . 98 ASP CA 1 1
6 11552 1 1 98 ASP CB C -1.631 12.266 -1.648 1.00 . A A . 98 ASP CB 1 1
6 11553 1 1 98 ASP CG C -0.694 11.516 -2.610 1.00 . A A . 98 ASP CG 1 1
6 11554 1 1 98 ASP H H -2.348 13.209 0.717 1.00 . A A . 98 ASP H 1 1
6 11555 1 1 98 ASP HA H -2.532 10.598 -0.613 1.00 . A A . 98 ASP HA 1 1
6 11556 1 1 98 ASP HB2 H -2.566 12.473 -2.167 1.00 . A A . 98 ASP HB2 1 1
6 11557 1 1 98 ASP HB3 H -1.175 13.218 -1.382 1.00 . A A . 98 ASP HB3 1 1
6 11558 1 1 98 ASP N N -2.658 12.291 0.600 1.00 . A A . 98 ASP N 1 1
6 11559 1 1 98 ASP O O 0.214 11.885 0.621 1.00 . A A . 98 ASP O 1 1
6 11560 1 1 98 ASP OD1 O -1.162 10.618 -3.332 1.00 . A A . 98 ASP OD1 1 1
6 11561 1 1 98 ASP OD2 O 0.527 11.813 -2.637 1.00 . A A . 98 ASP OD2 1 1
6 11562 1 1 99 THR C C 1.276 8.098 0.243 1.00 . A A . 99 THR C 1 1
6 11563 1 1 99 THR CA C 0.681 9.172 1.147 1.00 . A A . 99 THR CA 1 1
6 11564 1 1 99 THR CB C 0.320 8.580 2.531 1.00 . A A . 99 THR CB 1 1
6 11565 1 1 99 THR CG2 C 1.553 8.009 3.236 1.00 . A A . 99 THR CG2 1 1
6 11566 1 1 99 THR H H -1.187 9.140 0.197 1.00 . A A . 99 THR H 1 1
6 11567 1 1 99 THR HA H 1.423 9.964 1.298 1.00 . A A . 99 THR HA 1 1
6 11568 1 1 99 THR HB H -0.413 7.785 2.402 1.00 . A A . 99 THR HB 1 1
6 11569 1 1 99 THR HG1 H -1.050 9.957 2.911 1.00 . A A . 99 THR HG1 1 1
6 11570 1 1 99 THR HG21 H 2.296 8.785 3.367 1.00 . A A . 99 THR HG21 1 1
6 11571 1 1 99 THR HG22 H 1.974 7.202 2.646 1.00 . A A . 99 THR HG22 1 1
6 11572 1 1 99 THR HG23 H 1.271 7.623 4.206 1.00 . A A . 99 THR HG23 1 1
6 11573 1 1 99 THR N N -0.488 9.742 0.507 1.00 . A A . 99 THR N 1 1
6 11574 1 1 99 THR O O 0.630 7.101 -0.073 1.00 . A A . 99 THR O 1 1
6 11575 1 1 99 THR OG1 O -0.258 9.613 3.345 1.00 . A A . 99 THR OG1 1 1
6 11576 1 1 100 GLU C C 4.268 6.687 -0.105 1.00 . A A . 100 GLU C 1 1
6 11577 1 1 100 GLU CA C 3.279 7.428 -0.992 1.00 . A A . 100 GLU CA 1 1
6 11578 1 1 100 GLU CB C 4.017 8.225 -2.097 1.00 . A A . 100 GLU CB 1 1
6 11579 1 1 100 GLU CD C 5.717 8.168 -4.028 1.00 . A A . 100 GLU CD 1 1
6 11580 1 1 100 GLU CG C 4.917 7.357 -3.002 1.00 . A A . 100 GLU CG 1 1
6 11581 1 1 100 GLU H H 2.985 9.088 0.229 1.00 . A A . 100 GLU H 1 1
6 11582 1 1 100 GLU HA H 2.599 6.712 -1.458 1.00 . A A . 100 GLU HA 1 1
6 11583 1 1 100 GLU HB2 H 3.272 8.711 -2.723 1.00 . A A . 100 GLU HB2 1 1
6 11584 1 1 100 GLU HB3 H 4.629 8.993 -1.632 1.00 . A A . 100 GLU HB3 1 1
6 11585 1 1 100 GLU HG2 H 5.613 6.800 -2.378 1.00 . A A . 100 GLU HG2 1 1
6 11586 1 1 100 GLU HG3 H 4.283 6.647 -3.525 1.00 . A A . 100 GLU HG3 1 1
6 11587 1 1 100 GLU N N 2.521 8.321 -0.142 1.00 . A A . 100 GLU N 1 1
6 11588 1 1 100 GLU O O 5.106 7.313 0.559 1.00 . A A . 100 GLU O 1 1
6 11589 1 1 100 GLU OE1 O 6.676 8.846 -3.634 1.00 . A A . 100 GLU OE1 1 1
6 11590 1 1 100 GLU OE2 O 5.390 8.130 -5.230 1.00 . A A . 100 GLU OE2 1 1
6 11591 1 1 101 PHE C C 6.031 3.939 -0.411 1.00 . A A . 101 PHE C 1 1
6 11592 1 1 101 PHE CA C 5.076 4.506 0.647 1.00 . A A . 101 PHE CA 1 1
6 11593 1 1 101 PHE CB C 4.341 3.387 1.422 1.00 . A A . 101 PHE CB 1 1
6 11594 1 1 101 PHE CD1 C 3.908 4.260 3.781 1.00 . A A . 101 PHE CD1 1 1
6 11595 1 1 101 PHE CD2 C 2.020 3.976 2.325 1.00 . A A . 101 PHE CD2 1 1
6 11596 1 1 101 PHE CE1 C 3.060 4.698 4.788 1.00 . A A . 101 PHE CE1 1 1
6 11597 1 1 101 PHE CE2 C 1.179 4.415 3.335 1.00 . A A . 101 PHE CE2 1 1
6 11598 1 1 101 PHE CG C 3.404 3.887 2.530 1.00 . A A . 101 PHE CG 1 1
6 11599 1 1 101 PHE CZ C 1.700 4.776 4.564 1.00 . A A . 101 PHE CZ 1 1
6 11600 1 1 101 PHE H H 3.350 4.956 -0.476 1.00 . A A . 101 PHE H 1 1
6 11601 1 1 101 PHE HA H 5.644 5.110 1.354 1.00 . A A . 101 PHE HA 1 1
6 11602 1 1 101 PHE HB2 H 3.753 2.801 0.725 1.00 . A A . 101 PHE HB2 1 1
6 11603 1 1 101 PHE HB3 H 5.077 2.732 1.879 1.00 . A A . 101 PHE HB3 1 1
6 11604 1 1 101 PHE HD1 H 4.973 4.196 3.967 1.00 . A A . 101 PHE HD1 1 1
6 11605 1 1 101 PHE HD2 H 1.605 3.694 1.366 1.00 . A A . 101 PHE HD2 1 1
6 11606 1 1 101 PHE HE1 H 3.465 4.995 5.751 1.00 . A A . 101 PHE HE1 1 1
6 11607 1 1 101 PHE HE2 H 0.111 4.481 3.163 1.00 . A A . 101 PHE HE2 1 1
6 11608 1 1 101 PHE HZ H 1.040 5.122 5.352 1.00 . A A . 101 PHE HZ 1 1
6 11609 1 1 101 PHE N N 4.124 5.368 -0.039 1.00 . A A . 101 PHE N 1 1
6 11610 1 1 101 PHE O O 5.597 3.263 -1.358 1.00 . A A . 101 PHE O 1 1
6 11611 1 1 102 GLN C C 9.270 2.790 -0.691 1.00 . A A . 102 GLN C 1 1
6 11612 1 1 102 GLN CA C 8.366 3.900 -1.239 1.00 . A A . 102 GLN CA 1 1
6 11613 1 1 102 GLN CB C 9.207 5.159 -1.601 1.00 . A A . 102 GLN CB 1 1
6 11614 1 1 102 GLN CD C 10.923 6.923 -0.794 1.00 . A A . 102 GLN CD 1 1
6 11615 1 1 102 GLN CG C 9.921 5.832 -0.404 1.00 . A A . 102 GLN CG 1 1
6 11616 1 1 102 GLN H H 7.596 4.679 0.577 1.00 . A A . 102 GLN H 1 1
6 11617 1 1 102 GLN HA H 7.878 3.533 -2.145 1.00 . A A . 102 GLN HA 1 1
6 11618 1 1 102 GLN HB2 H 9.959 4.876 -2.332 1.00 . A A . 102 GLN HB2 1 1
6 11619 1 1 102 GLN HB3 H 8.551 5.892 -2.059 1.00 . A A . 102 GLN HB3 1 1
6 11620 1 1 102 GLN HE21 H 11.981 6.592 0.855 1.00 . A A . 102 GLN HE21 1 1
6 11621 1 1 102 GLN HE22 H 12.577 7.833 -0.189 1.00 . A A . 102 GLN HE22 1 1
6 11622 1 1 102 GLN HG2 H 9.174 6.280 0.243 1.00 . A A . 102 GLN HG2 1 1
6 11623 1 1 102 GLN HG3 H 10.446 5.064 0.155 1.00 . A A . 102 GLN HG3 1 1
6 11624 1 1 102 GLN N N 7.325 4.240 -0.253 1.00 . A A . 102 GLN N 1 1
6 11625 1 1 102 GLN NE2 N 11.928 7.137 0.042 1.00 . A A . 102 GLN NE2 1 1
6 11626 1 1 102 GLN O O 9.475 2.703 0.520 1.00 . A A . 102 GLN O 1 1
6 11627 1 1 102 GLN OE1 O 10.787 7.580 -1.827 1.00 . A A . 102 GLN OE1 1 1
6 11628 1 1 103 HIS C C 11.533 0.447 -2.492 1.00 . A A . 103 HIS C 1 1
6 11629 1 1 103 HIS CA C 10.742 0.880 -1.235 1.00 . A A . 103 HIS CA 1 1
6 11630 1 1 103 HIS CB C 9.993 -0.332 -0.607 1.00 . A A . 103 HIS CB 1 1
6 11631 1 1 103 HIS CD2 C 11.472 -1.239 1.303 1.00 . A A . 103 HIS CD2 1 1
6 11632 1 1 103 HIS CE1 C 12.164 -3.082 0.365 1.00 . A A . 103 HIS CE1 1 1
6 11633 1 1 103 HIS CG C 10.895 -1.308 0.086 1.00 . A A . 103 HIS CG 1 1
6 11634 1 1 103 HIS H H 9.500 2.026 -2.526 1.00 . A A . 103 HIS H 1 1
6 11635 1 1 103 HIS HA H 11.436 1.289 -0.504 1.00 . A A . 103 HIS HA 1 1
6 11636 1 1 103 HIS HB2 H 9.282 0.032 0.128 1.00 . A A . 103 HIS HB2 1 1
6 11637 1 1 103 HIS HB3 H 9.447 -0.865 -1.377 1.00 . A A . 103 HIS HB3 1 1
6 11638 1 1 103 HIS HD1 H 11.072 -2.841 -1.352 1.00 . A A . 103 HIS HD1 1 1
6 11639 1 1 103 HIS HD2 H 11.347 -0.445 2.026 1.00 . A A . 103 HIS HD2 1 1
6 11640 1 1 103 HIS HE1 H 12.678 -4.015 0.195 1.00 . A A . 103 HIS HE1 1 1
6 11641 1 1 103 HIS HE2 H 12.764 -2.582 2.250 1.00 . A A . 103 HIS HE2 1 1
6 11642 1 1 103 HIS N N 9.789 1.942 -1.592 1.00 . A A . 103 HIS N 1 1
6 11643 1 1 103 HIS ND1 N 11.343 -2.483 -0.481 1.00 . A A . 103 HIS ND1 1 1
6 11644 1 1 103 HIS NE2 N 12.252 -2.348 1.446 1.00 . A A . 103 HIS NE2 1 1
6 11645 1 1 103 HIS O O 10.913 0.177 -3.519 1.00 . A A . 103 HIS O 1 1
6 11646 1 1 104 PRO C C 13.494 -1.400 -4.189 1.00 . A A . 104 PRO C 1 1
6 11647 1 1 104 PRO CA C 13.767 0.010 -3.607 1.00 . A A . 104 PRO CA 1 1
6 11648 1 1 104 PRO CB C 15.215 0.127 -3.052 1.00 . A A . 104 PRO CB 1 1
6 11649 1 1 104 PRO CD C 13.750 0.595 -1.213 1.00 . A A . 104 PRO CD 1 1
6 11650 1 1 104 PRO CG C 15.078 -0.032 -1.568 1.00 . A A . 104 PRO CG 1 1
6 11651 1 1 104 PRO HA H 13.627 0.743 -4.400 1.00 . A A . 104 PRO HA 1 1
6 11652 1 1 104 PRO HB2 H 15.859 -0.644 -3.477 1.00 . A A . 104 PRO HB2 1 1
6 11653 1 1 104 PRO HB3 H 15.623 1.101 -3.282 1.00 . A A . 104 PRO HB3 1 1
6 11654 1 1 104 PRO HD2 H 13.324 0.111 -0.340 1.00 . A A . 104 PRO HD2 1 1
6 11655 1 1 104 PRO HD3 H 13.860 1.660 -1.034 1.00 . A A . 104 PRO HD3 1 1
6 11656 1 1 104 PRO HG2 H 15.086 -1.090 -1.309 1.00 . A A . 104 PRO HG2 1 1
6 11657 1 1 104 PRO HG3 H 15.885 0.480 -1.055 1.00 . A A . 104 PRO HG3 1 1
6 11658 1 1 104 PRO N N 12.911 0.350 -2.425 1.00 . A A . 104 PRO N 1 1
6 11659 1 1 104 PRO O O 13.718 -1.636 -5.383 1.00 . A A . 104 PRO O 1 1
6 11660 1 1 105 CYS C C 11.138 -3.881 -3.932 1.00 . A A . 105 CYS C 1 1
6 11661 1 1 105 CYS CA C 12.661 -3.713 -3.759 1.00 . A A . 105 CYS CA 1 1
6 11662 1 1 105 CYS CB C 13.246 -4.742 -2.756 1.00 . A A . 105 CYS CB 1 1
6 11663 1 1 105 CYS H H 12.854 -2.070 -2.408 1.00 . A A . 105 CYS H 1 1
6 11664 1 1 105 CYS HA H 13.113 -3.894 -4.730 1.00 . A A . 105 CYS HA 1 1
6 11665 1 1 105 CYS HB2 H 12.898 -4.517 -1.761 1.00 . A A . 105 CYS HB2 1 1
6 11666 1 1 105 CYS HB3 H 12.923 -5.743 -3.030 1.00 . A A . 105 CYS HB3 1 1
6 11667 1 1 105 CYS HG H 15.433 -4.219 -1.551 1.00 . A A . 105 CYS HG 1 1
6 11668 1 1 105 CYS N N 13.003 -2.327 -3.340 1.00 . A A . 105 CYS N 1 1
6 11669 1 1 105 CYS O O 10.618 -4.993 -3.886 1.00 . A A . 105 CYS O 1 1
6 11670 1 1 105 CYS SG S 15.051 -4.755 -2.703 1.00 . A A . 105 CYS SG 1 1
6 11671 1 1 106 PHE C C 8.869 -2.076 -5.883 1.00 . A A . 106 PHE C 1 1
6 11672 1 1 106 PHE CA C 9.001 -2.764 -4.525 1.00 . A A . 106 PHE CA 1 1
6 11673 1 1 106 PHE CB C 8.119 -2.032 -3.466 1.00 . A A . 106 PHE CB 1 1
6 11674 1 1 106 PHE CD1 C 5.821 -3.134 -3.508 1.00 . A A . 106 PHE CD1 1 1
6 11675 1 1 106 PHE CD2 C 6.000 -0.917 -4.397 1.00 . A A . 106 PHE CD2 1 1
6 11676 1 1 106 PHE CE1 C 4.469 -3.145 -3.814 1.00 . A A . 106 PHE CE1 1 1
6 11677 1 1 106 PHE CE2 C 4.650 -0.929 -4.700 1.00 . A A . 106 PHE CE2 1 1
6 11678 1 1 106 PHE CG C 6.614 -2.024 -3.793 1.00 . A A . 106 PHE CG 1 1
6 11679 1 1 106 PHE CZ C 3.885 -2.045 -4.408 1.00 . A A . 106 PHE CZ 1 1
6 11680 1 1 106 PHE H H 10.877 -1.894 -4.079 1.00 . A A . 106 PHE H 1 1
6 11681 1 1 106 PHE HA H 8.663 -3.795 -4.614 1.00 . A A . 106 PHE HA 1 1
6 11682 1 1 106 PHE HB2 H 8.248 -2.517 -2.505 1.00 . A A . 106 PHE HB2 1 1
6 11683 1 1 106 PHE HB3 H 8.453 -1.003 -3.378 1.00 . A A . 106 PHE HB3 1 1
6 11684 1 1 106 PHE HD1 H 6.270 -4.004 -3.041 1.00 . A A . 106 PHE HD1 1 1
6 11685 1 1 106 PHE HD2 H 6.593 -0.041 -4.628 1.00 . A A . 106 PHE HD2 1 1
6 11686 1 1 106 PHE HE1 H 3.870 -4.018 -3.585 1.00 . A A . 106 PHE HE1 1 1
6 11687 1 1 106 PHE HE2 H 4.188 -0.067 -5.164 1.00 . A A . 106 PHE HE2 1 1
6 11688 1 1 106 PHE HZ H 2.825 -2.054 -4.645 1.00 . A A . 106 PHE HZ 1 1
6 11689 1 1 106 PHE N N 10.426 -2.761 -4.149 1.00 . A A . 106 PHE N 1 1
6 11690 1 1 106 PHE O O 9.078 -0.870 -5.984 1.00 . A A . 106 PHE O 1 1
6 11691 1 1 107 LEU C C 6.798 -2.729 -8.593 1.00 . A A . 107 LEU C 1 1
6 11692 1 1 107 LEU CA C 8.233 -2.304 -8.249 1.00 . A A . 107 LEU CA 1 1
6 11693 1 1 107 LEU CB C 9.201 -2.832 -9.338 1.00 . A A . 107 LEU CB 1 1
6 11694 1 1 107 LEU CD1 C 11.507 -3.133 -10.331 1.00 . A A . 107 LEU CD1 1 1
6 11695 1 1 107 LEU CD2 C 10.943 -0.969 -9.090 1.00 . A A . 107 LEU CD2 1 1
6 11696 1 1 107 LEU CG C 10.708 -2.495 -9.179 1.00 . A A . 107 LEU CG 1 1
6 11697 1 1 107 LEU H H 8.648 -3.815 -6.834 1.00 . A A . 107 LEU H 1 1
6 11698 1 1 107 LEU HA H 8.295 -1.214 -8.220 1.00 . A A . 107 LEU HA 1 1
6 11699 1 1 107 LEU HB2 H 9.104 -3.911 -9.367 1.00 . A A . 107 LEU HB2 1 1
6 11700 1 1 107 LEU HB3 H 8.875 -2.447 -10.302 1.00 . A A . 107 LEU HB3 1 1
6 11701 1 1 107 LEU HD11 H 11.208 -2.699 -11.279 1.00 . A A . 107 LEU HD11 1 1
6 11702 1 1 107 LEU HD12 H 11.311 -4.200 -10.354 1.00 . A A . 107 LEU HD12 1 1
6 11703 1 1 107 LEU HD13 H 12.562 -2.971 -10.176 1.00 . A A . 107 LEU HD13 1 1
6 11704 1 1 107 LEU HD21 H 10.424 -0.575 -8.223 1.00 . A A . 107 LEU HD21 1 1
6 11705 1 1 107 LEU HD22 H 10.571 -0.479 -9.982 1.00 . A A . 107 LEU HD22 1 1
6 11706 1 1 107 LEU HD23 H 12.001 -0.763 -8.985 1.00 . A A . 107 LEU HD23 1 1
6 11707 1 1 107 LEU HG H 11.070 -2.939 -8.259 1.00 . A A . 107 LEU HG 1 1
6 11708 1 1 107 LEU N N 8.587 -2.848 -6.933 1.00 . A A . 107 LEU N 1 1
6 11709 1 1 107 LEU O O 6.568 -3.910 -8.742 1.00 . A A . 107 LEU O 1 1
6 11710 1 1 108 ARG C C 3.762 -3.218 -8.965 1.00 . A A . 108 ARG C 1 1
6 11711 1 1 108 ARG CA C 4.496 -1.863 -9.217 1.00 . A A . 108 ARG CA 1 1
6 11712 1 1 108 ARG CB C 4.581 -1.531 -10.744 1.00 . A A . 108 ARG CB 1 1
6 11713 1 1 108 ARG CD C 3.368 -1.127 -12.974 1.00 . A A . 108 ARG CD 1 1
6 11714 1 1 108 ARG CG C 3.231 -1.531 -11.494 1.00 . A A . 108 ARG CG 1 1
6 11715 1 1 108 ARG CZ C 1.931 -1.060 -15.019 1.00 . A A . 108 ARG CZ 1 1
6 11716 1 1 108 ARG H H 6.111 -0.898 -8.209 1.00 . A A . 108 ARG H 1 1
6 11717 1 1 108 ARG HA H 3.908 -1.089 -8.743 1.00 . A A . 108 ARG HA 1 1
6 11718 1 1 108 ARG HB2 H 5.028 -0.551 -10.857 1.00 . A A . 108 ARG HB2 1 1
6 11719 1 1 108 ARG HB3 H 5.233 -2.259 -11.215 1.00 . A A . 108 ARG HB3 1 1
6 11720 1 1 108 ARG HD2 H 3.732 -0.107 -13.027 1.00 . A A . 108 ARG HD2 1 1
6 11721 1 1 108 ARG HD3 H 4.080 -1.787 -13.458 1.00 . A A . 108 ARG HD3 1 1
6 11722 1 1 108 ARG HE H 1.280 -1.358 -13.143 1.00 . A A . 108 ARG HE 1 1
6 11723 1 1 108 ARG HG2 H 2.804 -2.525 -11.443 1.00 . A A . 108 ARG HG2 1 1
6 11724 1 1 108 ARG HG3 H 2.555 -0.836 -11.004 1.00 . A A . 108 ARG HG3 1 1
6 11725 1 1 108 ARG HH11 H 3.900 -0.755 -15.408 1.00 . A A . 108 ARG HH11 1 1
6 11726 1 1 108 ARG HH12 H 2.861 -0.720 -16.793 1.00 . A A . 108 ARG HH12 1 1
6 11727 1 1 108 ARG HH21 H -0.082 -1.312 -14.977 1.00 . A A . 108 ARG HH21 1 1
6 11728 1 1 108 ARG HH22 H 0.605 -1.035 -16.545 1.00 . A A . 108 ARG HH22 1 1
6 11729 1 1 108 ARG N N 5.865 -1.756 -8.617 1.00 . A A . 108 ARG N 1 1
6 11730 1 1 108 ARG NE N 2.083 -1.199 -13.691 1.00 . A A . 108 ARG NE 1 1
6 11731 1 1 108 ARG NH1 N 2.980 -0.825 -15.803 1.00 . A A . 108 ARG NH1 1 1
6 11732 1 1 108 ARG NH2 N 0.721 -1.138 -15.556 1.00 . A A . 108 ARG NH2 1 1
6 11733 1 1 108 ARG O O 2.939 -3.320 -8.048 1.00 . A A . 108 ARG O 1 1
6 11734 1 1 109 GLY C C 4.441 -6.725 -9.818 1.00 . A A . 109 GLY C 1 1
6 11735 1 1 109 GLY CA C 3.451 -5.570 -9.721 1.00 . A A . 109 GLY CA 1 1
6 11736 1 1 109 GLY H H 4.822 -4.112 -10.423 1.00 . A A . 109 GLY H 1 1
6 11737 1 1 109 GLY HA2 H 2.899 -5.684 -8.796 1.00 . A A . 109 GLY HA2 1 1
6 11738 1 1 109 GLY HA3 H 2.757 -5.632 -10.548 1.00 . A A . 109 GLY HA3 1 1
6 11739 1 1 109 GLY N N 4.103 -4.251 -9.774 1.00 . A A . 109 GLY N 1 1
6 11740 1 1 109 GLY O O 4.114 -7.790 -10.343 1.00 . A A . 109 GLY O 1 1
6 11741 1 1 110 GLN C C 6.578 -8.274 -7.929 1.00 . A A . 110 GLN C 1 1
6 11742 1 1 110 GLN CA C 6.716 -7.538 -9.271 1.00 . A A . 110 GLN CA 1 1
6 11743 1 1 110 GLN CB C 8.153 -6.936 -9.454 1.00 . A A . 110 GLN CB 1 1
6 11744 1 1 110 GLN CD C 8.282 -5.422 -11.617 1.00 . A A . 110 GLN CD 1 1
6 11745 1 1 110 GLN CG C 8.640 -6.754 -10.927 1.00 . A A . 110 GLN CG 1 1
6 11746 1 1 110 GLN H H 5.868 -5.633 -8.964 1.00 . A A . 110 GLN H 1 1
6 11747 1 1 110 GLN HA H 6.535 -8.252 -10.083 1.00 . A A . 110 GLN HA 1 1
6 11748 1 1 110 GLN HB2 H 8.184 -5.968 -8.969 1.00 . A A . 110 GLN HB2 1 1
6 11749 1 1 110 GLN HB3 H 8.864 -7.588 -8.951 1.00 . A A . 110 GLN HB3 1 1
6 11750 1 1 110 GLN HE21 H 6.613 -5.212 -10.595 1.00 . A A . 110 GLN HE21 1 1
6 11751 1 1 110 GLN HE22 H 6.953 -3.962 -11.715 1.00 . A A . 110 GLN HE22 1 1
6 11752 1 1 110 GLN HG2 H 9.720 -6.843 -10.939 1.00 . A A . 110 GLN HG2 1 1
6 11753 1 1 110 GLN HG3 H 8.229 -7.562 -11.521 1.00 . A A . 110 GLN HG3 1 1
6 11754 1 1 110 GLN N N 5.671 -6.507 -9.327 1.00 . A A . 110 GLN N 1 1
6 11755 1 1 110 GLN NE2 N 7.169 -4.809 -11.273 1.00 . A A . 110 GLN NE2 1 1
6 11756 1 1 110 GLN O O 7.194 -7.896 -6.926 1.00 . A A . 110 GLN O 1 1
6 11757 1 1 110 GLN OE1 O 9.030 -4.935 -12.469 1.00 . A A . 110 GLN OE1 1 1
6 11758 1 1 111 GLU C C 6.615 -10.889 -6.209 1.00 . A A . 111 GLU C 1 1
6 11759 1 1 111 GLU CA C 5.398 -10.098 -6.737 1.00 . A A . 111 GLU CA 1 1
6 11760 1 1 111 GLU CB C 4.185 -11.040 -7.004 1.00 . A A . 111 GLU CB 1 1
6 11761 1 1 111 GLU CD C 4.974 -11.854 -9.348 1.00 . A A . 111 GLU CD 1 1
6 11762 1 1 111 GLU CG C 4.428 -12.234 -7.958 1.00 . A A . 111 GLU CG 1 1
6 11763 1 1 111 GLU H H 5.276 -9.527 -8.771 1.00 . A A . 111 GLU H 1 1
6 11764 1 1 111 GLU HA H 5.107 -9.392 -5.966 1.00 . A A . 111 GLU HA 1 1
6 11765 1 1 111 GLU HB2 H 3.850 -11.443 -6.052 1.00 . A A . 111 GLU HB2 1 1
6 11766 1 1 111 GLU HB3 H 3.378 -10.445 -7.414 1.00 . A A . 111 GLU HB3 1 1
6 11767 1 1 111 GLU HG2 H 5.126 -12.908 -7.475 1.00 . A A . 111 GLU HG2 1 1
6 11768 1 1 111 GLU HG3 H 3.487 -12.757 -8.093 1.00 . A A . 111 GLU HG3 1 1
6 11769 1 1 111 GLU N N 5.723 -9.304 -7.931 1.00 . A A . 111 GLU N 1 1
6 11770 1 1 111 GLU O O 6.690 -11.171 -5.011 1.00 . A A . 111 GLU O 1 1
6 11771 1 1 111 GLU OE1 O 4.265 -11.162 -10.112 1.00 . A A . 111 GLU OE1 1 1
6 11772 1 1 111 GLU OE2 O 6.117 -12.239 -9.682 1.00 . A A . 111 GLU OE2 1 1
6 11773 1 1 112 GLN C C 9.745 -11.026 -5.836 1.00 . A A . 112 GLN C 1 1
6 11774 1 1 112 GLN CA C 8.831 -11.921 -6.703 1.00 . A A . 112 GLN CA 1 1
6 11775 1 1 112 GLN CB C 9.636 -12.455 -7.941 1.00 . A A . 112 GLN CB 1 1
6 11776 1 1 112 GLN CD C 9.632 -10.593 -9.793 1.00 . A A . 112 GLN CD 1 1
6 11777 1 1 112 GLN CG C 10.442 -11.412 -8.771 1.00 . A A . 112 GLN CG 1 1
6 11778 1 1 112 GLN H H 7.472 -10.975 -8.044 1.00 . A A . 112 GLN H 1 1
6 11779 1 1 112 GLN HA H 8.528 -12.775 -6.100 1.00 . A A . 112 GLN HA 1 1
6 11780 1 1 112 GLN HB2 H 10.341 -13.194 -7.580 1.00 . A A . 112 GLN HB2 1 1
6 11781 1 1 112 GLN HB3 H 8.945 -12.953 -8.610 1.00 . A A . 112 GLN HB3 1 1
6 11782 1 1 112 GLN HE21 H 11.224 -10.440 -10.993 1.00 . A A . 112 GLN HE21 1 1
6 11783 1 1 112 GLN HE22 H 9.783 -9.663 -11.549 1.00 . A A . 112 GLN HE22 1 1
6 11784 1 1 112 GLN HG2 H 10.910 -10.713 -8.089 1.00 . A A . 112 GLN HG2 1 1
6 11785 1 1 112 GLN HG3 H 11.226 -11.945 -9.305 1.00 . A A . 112 GLN HG3 1 1
6 11786 1 1 112 GLN N N 7.588 -11.211 -7.097 1.00 . A A . 112 GLN N 1 1
6 11787 1 1 112 GLN NE2 N 10.275 -10.192 -10.890 1.00 . A A . 112 GLN NE2 1 1
6 11788 1 1 112 GLN O O 10.601 -11.533 -5.107 1.00 . A A . 112 GLN O 1 1
6 11789 1 1 112 GLN OE1 O 8.448 -10.323 -9.617 1.00 . A A . 112 GLN OE1 1 1
6 11790 1 1 113 LEU C C 9.734 -8.399 -3.812 1.00 . A A . 113 LEU C 1 1
6 11791 1 1 113 LEU CA C 10.364 -8.710 -5.185 1.00 . A A . 113 LEU CA 1 1
6 11792 1 1 113 LEU CB C 10.548 -7.413 -6.023 1.00 . A A . 113 LEU CB 1 1
6 11793 1 1 113 LEU CD1 C 11.494 -6.199 -8.080 1.00 . A A . 113 LEU CD1 1 1
6 11794 1 1 113 LEU CD2 C 12.761 -8.174 -7.073 1.00 . A A . 113 LEU CD2 1 1
6 11795 1 1 113 LEU CG C 11.371 -7.556 -7.347 1.00 . A A . 113 LEU CG 1 1
6 11796 1 1 113 LEU H H 8.838 -9.360 -6.510 1.00 . A A . 113 LEU H 1 1
6 11797 1 1 113 LEU HA H 11.343 -9.145 -5.008 1.00 . A A . 113 LEU HA 1 1
6 11798 1 1 113 LEU HB2 H 9.563 -7.035 -6.275 1.00 . A A . 113 LEU HB2 1 1
6 11799 1 1 113 LEU HB3 H 11.041 -6.671 -5.402 1.00 . A A . 113 LEU HB3 1 1
6 11800 1 1 113 LEU HD11 H 12.021 -5.484 -7.458 1.00 . A A . 113 LEU HD11 1 1
6 11801 1 1 113 LEU HD12 H 10.507 -5.813 -8.302 1.00 . A A . 113 LEU HD12 1 1
6 11802 1 1 113 LEU HD13 H 12.034 -6.331 -9.008 1.00 . A A . 113 LEU HD13 1 1
6 11803 1 1 113 LEU HD21 H 13.315 -7.552 -6.383 1.00 . A A . 113 LEU HD21 1 1
6 11804 1 1 113 LEU HD22 H 13.312 -8.261 -8.002 1.00 . A A . 113 LEU HD22 1 1
6 11805 1 1 113 LEU HD23 H 12.639 -9.161 -6.647 1.00 . A A . 113 LEU HD23 1 1
6 11806 1 1 113 LEU HG H 10.842 -8.230 -8.013 1.00 . A A . 113 LEU HG 1 1
6 11807 1 1 113 LEU N N 9.558 -9.695 -5.931 1.00 . A A . 113 LEU N 1 1
6 11808 1 1 113 LEU O O 10.385 -7.802 -2.954 1.00 . A A . 113 LEU O 1 1
6 11809 1 1 114 LEU C C 8.462 -9.540 -1.223 1.00 . A A . 114 LEU C 1 1
6 11810 1 1 114 LEU CA C 7.774 -8.687 -2.309 1.00 . A A . 114 LEU CA 1 1
6 11811 1 1 114 LEU CB C 6.286 -9.087 -2.430 1.00 . A A . 114 LEU CB 1 1
6 11812 1 1 114 LEU CD1 C 4.006 -8.855 -3.525 1.00 . A A . 114 LEU CD1 1 1
6 11813 1 1 114 LEU CD2 C 5.338 -6.760 -2.945 1.00 . A A . 114 LEU CD2 1 1
6 11814 1 1 114 LEU CG C 5.410 -8.236 -3.397 1.00 . A A . 114 LEU CG 1 1
6 11815 1 1 114 LEU H H 7.982 -9.216 -4.363 1.00 . A A . 114 LEU H 1 1
6 11816 1 1 114 LEU HA H 7.831 -7.643 -2.015 1.00 . A A . 114 LEU HA 1 1
6 11817 1 1 114 LEU HB2 H 6.241 -10.122 -2.757 1.00 . A A . 114 LEU HB2 1 1
6 11818 1 1 114 LEU HB3 H 5.835 -9.034 -1.441 1.00 . A A . 114 LEU HB3 1 1
6 11819 1 1 114 LEU HD11 H 3.421 -8.292 -4.238 1.00 . A A . 114 LEU HD11 1 1
6 11820 1 1 114 LEU HD12 H 3.504 -8.845 -2.564 1.00 . A A . 114 LEU HD12 1 1
6 11821 1 1 114 LEU HD13 H 4.092 -9.878 -3.869 1.00 . A A . 114 LEU HD13 1 1
6 11822 1 1 114 LEU HD21 H 4.728 -6.196 -3.638 1.00 . A A . 114 LEU HD21 1 1
6 11823 1 1 114 LEU HD22 H 6.335 -6.338 -2.930 1.00 . A A . 114 LEU HD22 1 1
6 11824 1 1 114 LEU HD23 H 4.908 -6.693 -1.954 1.00 . A A . 114 LEU HD23 1 1
6 11825 1 1 114 LEU HG H 5.858 -8.255 -4.384 1.00 . A A . 114 LEU HG 1 1
6 11826 1 1 114 LEU N N 8.469 -8.820 -3.610 1.00 . A A . 114 LEU N 1 1
6 11827 1 1 114 LEU O O 8.549 -9.131 -0.063 1.00 . A A . 114 LEU O 1 1
6 11828 1 1 115 GLU C C 11.168 -11.159 -0.485 1.00 . A A . 115 GLU C 1 1
6 11829 1 1 115 GLU CA C 9.706 -11.609 -0.682 1.00 . A A . 115 GLU CA 1 1
6 11830 1 1 115 GLU CB C 9.649 -13.081 -1.137 1.00 . A A . 115 GLU CB 1 1
6 11831 1 1 115 GLU CD C 10.499 -14.901 -2.701 1.00 . A A . 115 GLU CD 1 1
6 11832 1 1 115 GLU CG C 10.312 -13.393 -2.492 1.00 . A A . 115 GLU CG 1 1
6 11833 1 1 115 GLU H H 8.892 -10.982 -2.561 1.00 . A A . 115 GLU H 1 1
6 11834 1 1 115 GLU HA H 9.212 -11.534 0.283 1.00 . A A . 115 GLU HA 1 1
6 11835 1 1 115 GLU HB2 H 10.129 -13.692 -0.377 1.00 . A A . 115 GLU HB2 1 1
6 11836 1 1 115 GLU HB3 H 8.604 -13.381 -1.195 1.00 . A A . 115 GLU HB3 1 1
6 11837 1 1 115 GLU HG2 H 9.690 -12.990 -3.290 1.00 . A A . 115 GLU HG2 1 1
6 11838 1 1 115 GLU HG3 H 11.282 -12.907 -2.535 1.00 . A A . 115 GLU HG3 1 1
6 11839 1 1 115 GLU N N 8.980 -10.719 -1.616 1.00 . A A . 115 GLU N 1 1
6 11840 1 1 115 GLU O O 11.913 -11.784 0.272 1.00 . A A . 115 GLU O 1 1
6 11841 1 1 115 GLU OE1 O 11.515 -15.448 -2.208 1.00 . A A . 115 GLU OE1 1 1
6 11842 1 1 115 GLU OE2 O 9.626 -15.559 -3.312 1.00 . A A . 115 GLU OE2 1 1
6 11843 1 1 116 ASN C C 12.688 -8.331 0.125 1.00 . A A . 116 ASN C 1 1
6 11844 1 1 116 ASN CA C 12.868 -9.409 -0.964 1.00 . A A . 116 ASN CA 1 1
6 11845 1 1 116 ASN CB C 13.387 -8.746 -2.275 1.00 . A A . 116 ASN CB 1 1
6 11846 1 1 116 ASN CG C 13.665 -9.708 -3.453 1.00 . A A . 116 ASN CG 1 1
6 11847 1 1 116 ASN H H 10.974 -9.728 -1.875 1.00 . A A . 116 ASN H 1 1
6 11848 1 1 116 ASN HA H 13.590 -10.145 -0.619 1.00 . A A . 116 ASN HA 1 1
6 11849 1 1 116 ASN HB2 H 12.654 -8.023 -2.617 1.00 . A A . 116 ASN HB2 1 1
6 11850 1 1 116 ASN HB3 H 14.306 -8.217 -2.049 1.00 . A A . 116 ASN HB3 1 1
6 11851 1 1 116 ASN HD21 H 12.174 -10.945 -2.967 1.00 . A A . 116 ASN HD21 1 1
6 11852 1 1 116 ASN HD22 H 13.068 -11.368 -4.374 1.00 . A A . 116 ASN HD22 1 1
6 11853 1 1 116 ASN N N 11.572 -10.088 -1.187 1.00 . A A . 116 ASN N 1 1
6 11854 1 1 116 ASN ND2 N 12.894 -10.785 -3.604 1.00 . A A . 116 ASN ND2 1 1
6 11855 1 1 116 ASN O O 13.642 -7.970 0.818 1.00 . A A . 116 ASN O 1 1
6 11856 1 1 116 ASN OD1 O 14.566 -9.459 -4.259 1.00 . A A . 116 ASN OD1 1 1
6 11857 1 1 117 ILE C C 10.927 -7.414 2.633 1.00 . A A . 117 ILE C 1 1
6 11858 1 1 117 ILE CA C 11.069 -6.790 1.232 1.00 . A A . 117 ILE CA 1 1
6 11859 1 1 117 ILE CB C 9.708 -6.108 0.820 1.00 . A A . 117 ILE CB 1 1
6 11860 1 1 117 ILE CD1 C 8.447 -5.002 -1.148 1.00 . A A . 117 ILE CD1 1 1
6 11861 1 1 117 ILE CG1 C 9.755 -5.590 -0.645 1.00 . A A . 117 ILE CG1 1 1
6 11862 1 1 117 ILE CG2 C 9.335 -4.974 1.797 1.00 . A A . 117 ILE CG2 1 1
6 11863 1 1 117 ILE H H 10.719 -8.260 -0.248 1.00 . A A . 117 ILE H 1 1
6 11864 1 1 117 ILE HA H 11.854 -6.035 1.240 1.00 . A A . 117 ILE HA 1 1
6 11865 1 1 117 ILE HB H 8.925 -6.864 0.888 1.00 . A A . 117 ILE HB 1 1
6 11866 1 1 117 ILE HD11 H 7.661 -5.743 -1.074 1.00 . A A . 117 ILE HD11 1 1
6 11867 1 1 117 ILE HD12 H 8.565 -4.711 -2.180 1.00 . A A . 117 ILE HD12 1 1
6 11868 1 1 117 ILE HD13 H 8.182 -4.135 -0.559 1.00 . A A . 117 ILE HD13 1 1
6 11869 1 1 117 ILE HG12 H 10.512 -4.823 -0.735 1.00 . A A . 117 ILE HG12 1 1
6 11870 1 1 117 ILE HG13 H 10.011 -6.409 -1.302 1.00 . A A . 117 ILE HG13 1 1
6 11871 1 1 117 ILE HG21 H 8.381 -4.548 1.518 1.00 . A A . 117 ILE HG21 1 1
6 11872 1 1 117 ILE HG22 H 10.090 -4.199 1.772 1.00 . A A . 117 ILE HG22 1 1
6 11873 1 1 117 ILE HG23 H 9.264 -5.367 2.806 1.00 . A A . 117 ILE HG23 1 1
6 11874 1 1 117 ILE N N 11.434 -7.848 0.274 1.00 . A A . 117 ILE N 1 1
6 11875 1 1 117 ILE O O 9.929 -8.091 2.912 1.00 . A A . 117 ILE O 1 1
6 11876 1 1 118 LYS C C 11.626 -6.959 5.962 1.00 . A A . 118 LYS C 1 1
6 11877 1 1 118 LYS CA C 11.995 -7.903 4.811 1.00 . A A . 118 LYS CA 1 1
6 11878 1 1 118 LYS CB C 13.420 -8.519 5.008 1.00 . A A . 118 LYS CB 1 1
6 11879 1 1 118 LYS CD C 13.168 -10.926 3.950 1.00 . A A . 118 LYS CD 1 1
6 11880 1 1 118 LYS CE C 11.773 -10.916 3.308 1.00 . A A . 118 LYS CE 1 1
6 11881 1 1 118 LYS CG C 13.900 -9.544 3.930 1.00 . A A . 118 LYS CG 1 1
6 11882 1 1 118 LYS H H 12.554 -6.469 3.346 1.00 . A A . 118 LYS H 1 1
6 11883 1 1 118 LYS HA H 11.268 -8.713 4.794 1.00 . A A . 118 LYS HA 1 1
6 11884 1 1 118 LYS HB2 H 14.139 -7.710 5.029 1.00 . A A . 118 LYS HB2 1 1
6 11885 1 1 118 LYS HB3 H 13.449 -9.017 5.970 1.00 . A A . 118 LYS HB3 1 1
6 11886 1 1 118 LYS HD2 H 13.777 -11.649 3.418 1.00 . A A . 118 LYS HD2 1 1
6 11887 1 1 118 LYS HD3 H 13.074 -11.249 4.980 1.00 . A A . 118 LYS HD3 1 1
6 11888 1 1 118 LYS HE2 H 11.161 -10.189 3.819 1.00 . A A . 118 LYS HE2 1 1
6 11889 1 1 118 LYS HE3 H 11.872 -10.619 2.270 1.00 . A A . 118 LYS HE3 1 1
6 11890 1 1 118 LYS HG2 H 13.771 -9.101 2.954 1.00 . A A . 118 LYS HG2 1 1
6 11891 1 1 118 LYS HG3 H 14.963 -9.720 4.087 1.00 . A A . 118 LYS HG3 1 1
6 11892 1 1 118 LYS HZ1 H 11.062 -12.592 4.343 1.00 . A A . 118 LYS HZ1 1 1
6 11893 1 1 118 LYS HZ2 H 11.586 -12.930 2.779 1.00 . A A . 118 LYS HZ2 1 1
6 11894 1 1 118 LYS HZ3 H 10.108 -12.153 3.021 1.00 . A A . 118 LYS HZ3 1 1
6 11895 1 1 118 LYS N N 11.911 -7.189 3.519 1.00 . A A . 118 LYS N 1 1
6 11896 1 1 118 LYS NZ N 11.085 -12.235 3.367 1.00 . A A . 118 LYS NZ 1 1
6 11897 1 1 118 LYS O O 12.011 -5.785 5.967 1.00 . A A . 118 LYS O 1 1
6 11898 1 1 119 ARG C C 11.492 -6.602 9.157 1.00 . A A . 119 ARG C 1 1
6 11899 1 1 119 ARG CA C 10.383 -6.747 8.096 1.00 . A A . 119 ARG CA 1 1
6 11900 1 1 119 ARG CB C 9.121 -7.434 8.690 1.00 . A A . 119 ARG CB 1 1
6 11901 1 1 119 ARG CD C 8.030 -9.532 9.668 1.00 . A A . 119 ARG CD 1 1
6 11902 1 1 119 ARG CG C 9.303 -8.920 9.059 1.00 . A A . 119 ARG CG 1 1
6 11903 1 1 119 ARG CZ C 6.423 -8.949 11.499 1.00 . A A . 119 ARG CZ 1 1
6 11904 1 1 119 ARG H H 10.654 -8.452 6.856 1.00 . A A . 119 ARG H 1 1
6 11905 1 1 119 ARG HA H 10.099 -5.753 7.756 1.00 . A A . 119 ARG HA 1 1
6 11906 1 1 119 ARG HB2 H 8.819 -6.898 9.584 1.00 . A A . 119 ARG HB2 1 1
6 11907 1 1 119 ARG HB3 H 8.318 -7.364 7.965 1.00 . A A . 119 ARG HB3 1 1
6 11908 1 1 119 ARG HD2 H 7.225 -9.468 8.940 1.00 . A A . 119 ARG HD2 1 1
6 11909 1 1 119 ARG HD3 H 8.220 -10.570 9.899 1.00 . A A . 119 ARG HD3 1 1
6 11910 1 1 119 ARG HE H 8.288 -8.238 11.311 1.00 . A A . 119 ARG HE 1 1
6 11911 1 1 119 ARG HG2 H 9.568 -9.472 8.166 1.00 . A A . 119 ARG HG2 1 1
6 11912 1 1 119 ARG HG3 H 10.109 -9.001 9.780 1.00 . A A . 119 ARG HG3 1 1
6 11913 1 1 119 ARG HH11 H 5.635 -10.268 10.169 1.00 . A A . 119 ARG HH11 1 1
6 11914 1 1 119 ARG HH12 H 4.578 -9.814 11.464 1.00 . A A . 119 ARG HH12 1 1
6 11915 1 1 119 ARG HH21 H 6.889 -7.648 12.980 1.00 . A A . 119 ARG HH21 1 1
6 11916 1 1 119 ARG HH22 H 5.293 -8.320 13.066 1.00 . A A . 119 ARG HH22 1 1
6 11917 1 1 119 ARG N N 10.871 -7.501 6.928 1.00 . A A . 119 ARG N 1 1
6 11918 1 1 119 ARG NE N 7.620 -8.833 10.898 1.00 . A A . 119 ARG NE 1 1
6 11919 1 1 119 ARG NH1 N 5.470 -9.741 11.001 1.00 . A A . 119 ARG NH1 1 1
6 11920 1 1 119 ARG NH2 N 6.181 -8.247 12.600 1.00 . A A . 119 ARG NH2 1 1
6 11921 1 1 119 ARG O O 11.567 -5.590 9.857 1.00 . A A . 119 ARG O 1 1
6 11922 1 1 120 LYS C C 14.774 -8.078 9.607 1.00 . A A . 120 LYS C 1 1
6 11923 1 1 120 LYS CA C 13.434 -7.706 10.266 1.00 . A A . 120 LYS CA 1 1
6 11924 1 1 120 LYS CB C 13.059 -8.787 11.321 1.00 . A A . 120 LYS CB 1 1
6 11925 1 1 120 LYS CD C 11.361 -9.736 12.992 1.00 . A A . 120 LYS CD 1 1
6 11926 1 1 120 LYS CE C 12.417 -10.020 14.071 1.00 . A A . 120 LYS CE 1 1
6 11927 1 1 120 LYS CG C 11.737 -8.545 12.080 1.00 . A A . 120 LYS CG 1 1
6 11928 1 1 120 LYS H H 12.294 -8.358 8.603 1.00 . A A . 120 LYS H 1 1
6 11929 1 1 120 LYS HA H 13.541 -6.742 10.759 1.00 . A A . 120 LYS HA 1 1
6 11930 1 1 120 LYS HB2 H 12.983 -9.750 10.820 1.00 . A A . 120 LYS HB2 1 1
6 11931 1 1 120 LYS HB3 H 13.860 -8.846 12.051 1.00 . A A . 120 LYS HB3 1 1
6 11932 1 1 120 LYS HD2 H 10.416 -9.523 13.479 1.00 . A A . 120 LYS HD2 1 1
6 11933 1 1 120 LYS HD3 H 11.247 -10.622 12.376 1.00 . A A . 120 LYS HD3 1 1
6 11934 1 1 120 LYS HE2 H 13.377 -10.187 13.595 1.00 . A A . 120 LYS HE2 1 1
6 11935 1 1 120 LYS HE3 H 12.493 -9.162 14.729 1.00 . A A . 120 LYS HE3 1 1
6 11936 1 1 120 LYS HG2 H 11.828 -7.646 12.685 1.00 . A A . 120 LYS HG2 1 1
6 11937 1 1 120 LYS HG3 H 10.947 -8.400 11.351 1.00 . A A . 120 LYS HG3 1 1
6 11938 1 1 120 LYS HZ1 H 12.030 -12.062 14.273 1.00 . A A . 120 LYS HZ1 1 1
6 11939 1 1 120 LYS HZ2 H 11.155 -11.086 15.341 1.00 . A A . 120 LYS HZ2 1 1
6 11940 1 1 120 LYS HZ3 H 12.797 -11.374 15.612 1.00 . A A . 120 LYS HZ3 1 1
6 11941 1 1 120 LYS N N 12.365 -7.625 9.250 1.00 . A A . 120 LYS N 1 1
6 11942 1 1 120 LYS NZ N 12.076 -11.219 14.879 1.00 . A A . 120 LYS NZ 1 1
6 11943 1 1 120 LYS O O 14.866 -8.181 8.376 1.00 . A A . 120 LYS O 1 1
6 11944 1 1 121 VAL C C 16.889 -10.387 9.988 1.00 . A A . 121 VAL C 1 1
6 11945 1 1 121 VAL CA C 17.088 -8.863 10.055 1.00 . A A . 121 VAL CA 1 1
6 11946 1 1 121 VAL CB C 18.245 -8.505 11.065 1.00 . A A . 121 VAL CB 1 1
6 11947 1 1 121 VAL CG1 C 19.596 -9.136 10.634 1.00 . A A . 121 VAL CG1 1 1
6 11948 1 1 121 VAL CG2 C 18.362 -6.970 11.245 1.00 . A A . 121 VAL CG2 1 1
6 11949 1 1 121 VAL H H 15.702 -7.959 11.384 1.00 . A A . 121 VAL H 1 1
6 11950 1 1 121 VAL HA H 17.356 -8.489 9.068 1.00 . A A . 121 VAL HA 1 1
6 11951 1 1 121 VAL HB H 17.983 -8.927 12.037 1.00 . A A . 121 VAL HB 1 1
6 11952 1 1 121 VAL HG11 H 19.890 -8.754 9.664 1.00 . A A . 121 VAL HG11 1 1
6 11953 1 1 121 VAL HG12 H 19.494 -10.214 10.576 1.00 . A A . 121 VAL HG12 1 1
6 11954 1 1 121 VAL HG13 H 20.362 -8.894 11.361 1.00 . A A . 121 VAL HG13 1 1
6 11955 1 1 121 VAL HG21 H 19.128 -6.741 11.973 1.00 . A A . 121 VAL HG21 1 1
6 11956 1 1 121 VAL HG22 H 17.414 -6.571 11.592 1.00 . A A . 121 VAL HG22 1 1
6 11957 1 1 121 VAL HG23 H 18.616 -6.506 10.301 1.00 . A A . 121 VAL HG23 1 1
6 11958 1 1 121 VAL N N 15.808 -8.255 10.454 1.00 . A A . 121 VAL N 1 1
6 11959 1 1 121 VAL O O 17.173 -11.019 8.964 1.00 . A A . 121 VAL O 1 1
6 11960 1 1 122 THR C C 14.571 -12.455 10.415 1.00 . A A . 122 THR C 1 1
6 11961 1 1 122 THR CA C 15.919 -12.349 11.151 1.00 . A A . 122 THR CA 1 1
6 11962 1 1 122 THR CB C 15.791 -12.864 12.626 1.00 . A A . 122 THR CB 1 1
6 11963 1 1 122 THR CG2 C 17.163 -13.132 13.266 1.00 . A A . 122 THR CG2 1 1
6 11964 1 1 122 THR H H 16.310 -10.422 11.920 1.00 . A A . 122 THR H 1 1
6 11965 1 1 122 THR HA H 16.652 -12.970 10.633 1.00 . A A . 122 THR HA 1 1
6 11966 1 1 122 THR HB H 15.227 -13.793 12.624 1.00 . A A . 122 THR HB 1 1
6 11967 1 1 122 THR HG1 H 15.496 -11.807 14.277 1.00 . A A . 122 THR HG1 1 1
6 11968 1 1 122 THR HG21 H 17.029 -13.506 14.272 1.00 . A A . 122 THR HG21 1 1
6 11969 1 1 122 THR HG22 H 17.735 -12.214 13.300 1.00 . A A . 122 THR HG22 1 1
6 11970 1 1 122 THR HG23 H 17.703 -13.867 12.683 1.00 . A A . 122 THR HG23 1 1
6 11971 1 1 122 THR N N 16.381 -10.960 11.101 1.00 . A A . 122 THR N 1 1
6 11972 1 1 122 THR O O 13.501 -12.215 10.988 1.00 . A A . 122 THR O 1 1
6 11973 1 1 122 THR OG1 O 15.068 -11.901 13.417 1.00 . A A . 122 THR OG1 1 1
6 11974 1 1 123 SER C C 13.810 -13.924 7.153 1.00 . A A . 123 SER C 1 1
6 11975 1 1 123 SER CA C 13.498 -12.870 8.229 1.00 . A A . 123 SER CA 1 1
6 11976 1 1 123 SER CB C 13.128 -11.487 7.618 1.00 . A A . 123 SER CB 1 1
6 11977 1 1 123 SER H H 15.549 -12.849 8.718 1.00 . A A . 123 SER H 1 1
6 11978 1 1 123 SER HA H 12.659 -13.232 8.818 1.00 . A A . 123 SER HA 1 1
6 11979 1 1 123 SER HB2 H 14.002 -11.045 7.159 1.00 . A A . 123 SER HB2 1 1
6 11980 1 1 123 SER HB3 H 12.358 -11.612 6.869 1.00 . A A . 123 SER HB3 1 1
6 11981 1 1 123 SER HG H 12.469 -11.083 9.422 1.00 . A A . 123 SER HG 1 1
6 11982 1 1 123 SER N N 14.655 -12.732 9.111 1.00 . A A . 123 SER N 1 1
6 11983 1 1 123 SER O O 13.618 -13.687 5.946 1.00 . A A . 123 SER O 1 1
6 11984 1 1 123 SER OG O 12.645 -10.593 8.608 1.00 . A A . 123 SER OG 1 1
6 11985 1 1 124 VAL C C 13.200 -16.699 6.097 1.00 . A A . 124 VAL C 1 1
6 11986 1 1 124 VAL CA C 14.542 -16.275 6.735 1.00 . A A . 124 VAL CA 1 1
6 11987 1 1 124 VAL CB C 15.239 -17.475 7.498 1.00 . A A . 124 VAL CB 1 1
6 11988 1 1 124 VAL CG1 C 16.682 -17.090 7.923 1.00 . A A . 124 VAL CG1 1 1
6 11989 1 1 124 VAL CG2 C 14.408 -17.957 8.711 1.00 . A A . 124 VAL CG2 1 1
6 11990 1 1 124 VAL H H 14.539 -15.175 8.560 1.00 . A A . 124 VAL H 1 1
6 11991 1 1 124 VAL HA H 15.211 -15.952 5.938 1.00 . A A . 124 VAL HA 1 1
6 11992 1 1 124 VAL HB H 15.320 -18.307 6.801 1.00 . A A . 124 VAL HB 1 1
6 11993 1 1 124 VAL HG11 H 17.164 -17.931 8.403 1.00 . A A . 124 VAL HG11 1 1
6 11994 1 1 124 VAL HG12 H 16.658 -16.253 8.608 1.00 . A A . 124 VAL HG12 1 1
6 11995 1 1 124 VAL HG13 H 17.254 -16.809 7.045 1.00 . A A . 124 VAL HG13 1 1
6 11996 1 1 124 VAL HG21 H 14.909 -18.790 9.191 1.00 . A A . 124 VAL HG21 1 1
6 11997 1 1 124 VAL HG22 H 13.430 -18.279 8.374 1.00 . A A . 124 VAL HG22 1 1
6 11998 1 1 124 VAL HG23 H 14.291 -17.153 9.424 1.00 . A A . 124 VAL HG23 1 1
6 11999 1 1 124 VAL N N 14.318 -15.100 7.609 1.00 . A A . 124 VAL N 1 1
6 12000 1 1 124 VAL O O 12.174 -16.752 6.793 1.00 . A A . 124 VAL O 1 1
6 12001 1 1 125 SER C C 11.567 -15.494 3.705 1.00 . A A . 125 SER C 1 1
6 12002 1 1 125 SER CA C 12.061 -16.959 3.892 1.00 . A A . 125 SER CA 1 1
6 12003 1 1 125 SER CB C 10.936 -17.925 4.371 1.00 . A A . 125 SER CB 1 1
6 12004 1 1 125 SER H H 14.113 -17.148 4.369 1.00 . A A . 125 SER H 1 1
6 12005 1 1 125 SER HA H 12.414 -17.319 2.929 1.00 . A A . 125 SER HA 1 1
6 12006 1 1 125 SER HB2 H 10.689 -17.712 5.400 1.00 . A A . 125 SER HB2 1 1
6 12007 1 1 125 SER HB3 H 10.055 -17.791 3.758 1.00 . A A . 125 SER HB3 1 1
6 12008 1 1 125 SER HG H 11.389 -19.524 3.340 1.00 . A A . 125 SER HG 1 1
6 12009 1 1 125 SER N N 13.240 -16.960 4.775 1.00 . A A . 125 SER N 1 1
6 12010 1 1 125 SER O O 10.764 -15.000 4.530 1.00 . A A . 125 SER O 1 1
6 12011 1 1 125 SER OXT O 12.032 -14.826 2.747 1.00 . A A . 125 SER OXT 1 1
6 12012 1 1 125 SER OG O 11.350 -19.274 4.274 1.00 . A A . 125 SER OG 1 1
7 12013 1 1 1 MET C C -17.318 -20.684 22.964 1.00 . A A . 1 MET C 1 1
7 12014 1 1 1 MET CA C -18.480 -20.007 23.727 1.00 . A A . 1 MET CA 1 1
7 12015 1 1 1 MET CB C -19.342 -19.130 22.774 1.00 . A A . 1 MET CB 1 1
7 12016 1 1 1 MET CE C -22.827 -16.837 23.359 1.00 . A A . 1 MET CE 1 1
7 12017 1 1 1 MET CG C -20.582 -18.504 23.435 1.00 . A A . 1 MET CG 1 1
7 12018 1 1 1 MET H1 H -17.363 -18.427 24.486 1.00 . A A . 1 MET H1 1 1
7 12019 1 1 1 MET H2 H -17.426 -19.769 25.507 1.00 . A A . 1 MET H2 1 1
7 12020 1 1 1 MET H3 H -18.767 -18.752 25.368 1.00 . A A . 1 MET H3 1 1
7 12021 1 1 1 MET HA H -19.101 -20.785 24.151 1.00 . A A . 1 MET HA 1 1
7 12022 1 1 1 MET HB2 H -18.725 -18.323 22.392 1.00 . A A . 1 MET HB2 1 1
7 12023 1 1 1 MET HB3 H -19.674 -19.734 21.934 1.00 . A A . 1 MET HB3 1 1
7 12024 1 1 1 MET HE1 H -23.462 -16.167 22.797 1.00 . A A . 1 MET HE1 1 1
7 12025 1 1 1 MET HE2 H -22.409 -16.309 24.205 1.00 . A A . 1 MET HE2 1 1
7 12026 1 1 1 MET HE3 H -23.412 -17.674 23.710 1.00 . A A . 1 MET HE3 1 1
7 12027 1 1 1 MET HG2 H -21.244 -19.294 23.770 1.00 . A A . 1 MET HG2 1 1
7 12028 1 1 1 MET HG3 H -20.268 -17.915 24.290 1.00 . A A . 1 MET HG3 1 1
7 12029 1 1 1 MET N N -17.974 -19.183 24.848 1.00 . A A . 1 MET N 1 1
7 12030 1 1 1 MET O O -17.555 -21.449 22.022 1.00 . A A . 1 MET O 1 1
7 12031 1 1 1 MET SD S -21.502 -17.429 22.306 1.00 . A A . 1 MET SD 1 1
7 12032 1 1 2 GLY C C -14.064 -19.960 21.970 1.00 . A A . 2 GLY C 1 1
7 12033 1 1 2 GLY CA C -14.864 -20.989 22.761 1.00 . A A . 2 GLY CA 1 1
7 12034 1 1 2 GLY H H -15.945 -19.759 24.109 1.00 . A A . 2 GLY H 1 1
7 12035 1 1 2 GLY HA2 H -14.245 -21.392 23.549 1.00 . A A . 2 GLY HA2 1 1
7 12036 1 1 2 GLY HA3 H -15.144 -21.801 22.095 1.00 . A A . 2 GLY HA3 1 1
7 12037 1 1 2 GLY N N -16.062 -20.399 23.376 1.00 . A A . 2 GLY N 1 1
7 12038 1 1 2 GLY O O -14.640 -19.176 21.209 1.00 . A A . 2 GLY O 1 1
7 12039 1 1 3 HIS C C -11.205 -19.680 20.243 1.00 . A A . 3 HIS C 1 1
7 12040 1 1 3 HIS CA C -11.819 -19.016 21.479 1.00 . A A . 3 HIS CA 1 1
7 12041 1 1 3 HIS CB C -10.674 -18.565 22.427 1.00 . A A . 3 HIS CB 1 1
7 12042 1 1 3 HIS CD2 C -12.180 -17.024 23.889 1.00 . A A . 3 HIS CD2 1 1
7 12043 1 1 3 HIS CE1 C -11.020 -17.127 25.736 1.00 . A A . 3 HIS CE1 1 1
7 12044 1 1 3 HIS CG C -11.120 -17.835 23.661 1.00 . A A . 3 HIS CG 1 1
7 12045 1 1 3 HIS H H -12.348 -20.626 22.761 1.00 . A A . 3 HIS H 1 1
7 12046 1 1 3 HIS HA H -12.386 -18.137 21.166 1.00 . A A . 3 HIS HA 1 1
7 12047 1 1 3 HIS HB2 H -10.120 -19.436 22.753 1.00 . A A . 3 HIS HB2 1 1
7 12048 1 1 3 HIS HB3 H -9.999 -17.907 21.889 1.00 . A A . 3 HIS HB3 1 1
7 12049 1 1 3 HIS HD1 H -9.597 -18.397 25.002 1.00 . A A . 3 HIS HD1 1 1
7 12050 1 1 3 HIS HD2 H -12.949 -16.760 23.179 1.00 . A A . 3 HIS HD2 1 1
7 12051 1 1 3 HIS HE1 H -10.693 -16.975 26.749 1.00 . A A . 3 HIS HE1 1 1
7 12052 1 1 3 HIS HE2 H -12.668 -15.922 25.601 1.00 . A A . 3 HIS HE2 1 1
7 12053 1 1 3 HIS N N -12.734 -19.956 22.158 1.00 . A A . 3 HIS N 1 1
7 12054 1 1 3 HIS ND1 N -10.415 -17.874 24.841 1.00 . A A . 3 HIS ND1 1 1
7 12055 1 1 3 HIS NE2 N -12.093 -16.597 25.185 1.00 . A A . 3 HIS NE2 1 1
7 12056 1 1 3 HIS O O -11.004 -20.899 20.219 1.00 . A A . 3 HIS O 1 1
7 12057 1 1 4 HIS C C -8.618 -19.236 18.510 1.00 . A A . 4 HIS C 1 1
7 12058 1 1 4 HIS CA C -10.093 -19.278 18.083 1.00 . A A . 4 HIS CA 1 1
7 12059 1 1 4 HIS CB C -10.364 -18.376 16.849 1.00 . A A . 4 HIS CB 1 1
7 12060 1 1 4 HIS CD2 C -12.561 -19.580 16.163 1.00 . A A . 4 HIS CD2 1 1
7 12061 1 1 4 HIS CE1 C -13.715 -17.848 15.522 1.00 . A A . 4 HIS CE1 1 1
7 12062 1 1 4 HIS CG C -11.775 -18.489 16.334 1.00 . A A . 4 HIS CG 1 1
7 12063 1 1 4 HIS H H -11.248 -17.944 19.252 1.00 . A A . 4 HIS H 1 1
7 12064 1 1 4 HIS HA H -10.359 -20.306 17.835 1.00 . A A . 4 HIS HA 1 1
7 12065 1 1 4 HIS HB2 H -10.184 -17.343 17.114 1.00 . A A . 4 HIS HB2 1 1
7 12066 1 1 4 HIS HB3 H -9.696 -18.656 16.041 1.00 . A A . 4 HIS HB3 1 1
7 12067 1 1 4 HIS HD1 H -12.244 -16.476 15.897 1.00 . A A . 4 HIS HD1 1 1
7 12068 1 1 4 HIS HD2 H -12.284 -20.601 16.379 1.00 . A A . 4 HIS HD2 1 1
7 12069 1 1 4 HIS HE1 H -14.516 -17.233 15.152 1.00 . A A . 4 HIS HE1 1 1
7 12070 1 1 4 HIS HE2 H -14.546 -19.715 15.521 1.00 . A A . 4 HIS HE2 1 1
7 12071 1 1 4 HIS N N -10.911 -18.863 19.226 1.00 . A A . 4 HIS N 1 1
7 12072 1 1 4 HIS ND1 N -12.535 -17.416 15.918 1.00 . A A . 4 HIS ND1 1 1
7 12073 1 1 4 HIS NE2 N -13.753 -19.154 15.661 1.00 . A A . 4 HIS NE2 1 1
7 12074 1 1 4 HIS O O -8.116 -18.185 18.921 1.00 . A A . 4 HIS O 1 1
7 12075 1 1 5 HIS C C -5.496 -19.866 18.179 1.00 . A A . 5 HIS C 1 1
7 12076 1 1 5 HIS CA C -6.594 -20.628 18.962 1.00 . A A . 5 HIS CA 1 1
7 12077 1 1 5 HIS CB C -6.292 -22.153 19.001 1.00 . A A . 5 HIS CB 1 1
7 12078 1 1 5 HIS CD2 C -8.535 -23.184 19.880 1.00 . A A . 5 HIS CD2 1 1
7 12079 1 1 5 HIS CE1 C -7.727 -24.269 21.596 1.00 . A A . 5 HIS CE1 1 1
7 12080 1 1 5 HIS CG C -7.196 -22.956 19.912 1.00 . A A . 5 HIS CG 1 1
7 12081 1 1 5 HIS H H -8.376 -21.134 17.927 1.00 . A A . 5 HIS H 1 1
7 12082 1 1 5 HIS HA H -6.594 -20.256 19.982 1.00 . A A . 5 HIS HA 1 1
7 12083 1 1 5 HIS HB2 H -6.391 -22.561 18.005 1.00 . A A . 5 HIS HB2 1 1
7 12084 1 1 5 HIS HB3 H -5.271 -22.308 19.337 1.00 . A A . 5 HIS HB3 1 1
7 12085 1 1 5 HIS HD1 H -5.790 -23.699 21.293 1.00 . A A . 5 HIS HD1 1 1
7 12086 1 1 5 HIS HD2 H -9.239 -22.785 19.162 1.00 . A A . 5 HIS HD2 1 1
7 12087 1 1 5 HIS HE1 H -7.651 -24.894 22.470 1.00 . A A . 5 HIS HE1 1 1
7 12088 1 1 5 HIS HE2 H -9.714 -24.380 21.130 1.00 . A A . 5 HIS HE2 1 1
7 12089 1 1 5 HIS N N -7.946 -20.398 18.409 1.00 . A A . 5 HIS N 1 1
7 12090 1 1 5 HIS ND1 N -6.727 -23.651 21.004 1.00 . A A . 5 HIS ND1 1 1
7 12091 1 1 5 HIS NE2 N -8.833 -24.000 20.934 1.00 . A A . 5 HIS NE2 1 1
7 12092 1 1 5 HIS O O -4.317 -19.930 18.554 1.00 . A A . 5 HIS O 1 1
7 12093 1 1 6 HIS C C -3.918 -18.974 15.531 1.00 . A A . 6 HIS C 1 1
7 12094 1 1 6 HIS CA C -5.038 -18.241 16.305 1.00 . A A . 6 HIS CA 1 1
7 12095 1 1 6 HIS CB C -4.434 -17.117 17.204 1.00 . A A . 6 HIS CB 1 1
7 12096 1 1 6 HIS CD2 C -5.792 -16.054 19.166 1.00 . A A . 6 HIS CD2 1 1
7 12097 1 1 6 HIS CE1 C -7.007 -14.668 17.992 1.00 . A A . 6 HIS CE1 1 1
7 12098 1 1 6 HIS CG C -5.450 -16.216 17.861 1.00 . A A . 6 HIS CG 1 1
7 12099 1 1 6 HIS H H -6.816 -19.305 16.769 1.00 . A A . 6 HIS H 1 1
7 12100 1 1 6 HIS HA H -5.683 -17.775 15.572 1.00 . A A . 6 HIS HA 1 1
7 12101 1 1 6 HIS HB2 H -3.840 -17.576 17.986 1.00 . A A . 6 HIS HB2 1 1
7 12102 1 1 6 HIS HB3 H -3.779 -16.486 16.605 1.00 . A A . 6 HIS HB3 1 1
7 12103 1 1 6 HIS HD1 H -6.223 -15.199 16.177 1.00 . A A . 6 HIS HD1 1 1
7 12104 1 1 6 HIS HD2 H -5.373 -16.584 20.008 1.00 . A A . 6 HIS HD2 1 1
7 12105 1 1 6 HIS HE1 H -7.718 -13.911 17.720 1.00 . A A . 6 HIS HE1 1 1
7 12106 1 1 6 HIS HE2 H -7.288 -14.861 20.008 1.00 . A A . 6 HIS HE2 1 1
7 12107 1 1 6 HIS N N -5.899 -19.171 17.083 1.00 . A A . 6 HIS N 1 1
7 12108 1 1 6 HIS ND1 N -6.235 -15.331 17.154 1.00 . A A . 6 HIS ND1 1 1
7 12109 1 1 6 HIS NE2 N -6.753 -15.085 19.218 1.00 . A A . 6 HIS NE2 1 1
7 12110 1 1 6 HIS O O -3.015 -18.326 14.982 1.00 . A A . 6 HIS O 1 1
7 12111 1 1 7 HIS C C -3.165 -21.374 13.380 1.00 . A A . 7 HIS C 1 1
7 12112 1 1 7 HIS CA C -2.952 -21.158 14.889 1.00 . A A . 7 HIS CA 1 1
7 12113 1 1 7 HIS CB C -2.869 -22.514 15.644 1.00 . A A . 7 HIS CB 1 1
7 12114 1 1 7 HIS CD2 C -1.318 -21.751 17.573 1.00 . A A . 7 HIS CD2 1 1
7 12115 1 1 7 HIS CE1 C -2.426 -22.587 19.250 1.00 . A A . 7 HIS CE1 1 1
7 12116 1 1 7 HIS CG C -2.406 -22.372 17.067 1.00 . A A . 7 HIS CG 1 1
7 12117 1 1 7 HIS H H -4.819 -20.741 15.805 1.00 . A A . 7 HIS H 1 1
7 12118 1 1 7 HIS HA H -2.001 -20.640 15.027 1.00 . A A . 7 HIS HA 1 1
7 12119 1 1 7 HIS HB2 H -3.846 -22.979 15.655 1.00 . A A . 7 HIS HB2 1 1
7 12120 1 1 7 HIS HB3 H -2.172 -23.173 15.138 1.00 . A A . 7 HIS HB3 1 1
7 12121 1 1 7 HIS HD1 H -3.902 -23.422 18.112 1.00 . A A . 7 HIS HD1 1 1
7 12122 1 1 7 HIS HD2 H -0.556 -21.235 17.010 1.00 . A A . 7 HIS HD2 1 1
7 12123 1 1 7 HIS HE1 H -2.722 -22.858 20.249 1.00 . A A . 7 HIS HE1 1 1
7 12124 1 1 7 HIS HE2 H -0.585 -21.752 19.527 1.00 . A A . 7 HIS HE2 1 1
7 12125 1 1 7 HIS N N -4.007 -20.310 15.464 1.00 . A A . 7 HIS N 1 1
7 12126 1 1 7 HIS ND1 N -3.078 -22.892 18.148 1.00 . A A . 7 HIS ND1 1 1
7 12127 1 1 7 HIS NE2 N -1.354 -21.896 18.931 1.00 . A A . 7 HIS NE2 1 1
7 12128 1 1 7 HIS O O -4.134 -22.012 12.950 1.00 . A A . 7 HIS O 1 1
7 12129 1 1 8 HIS C C -0.583 -21.212 10.890 1.00 . A A . 8 HIS C 1 1
7 12130 1 1 8 HIS CA C -2.089 -21.055 11.169 1.00 . A A . 8 HIS CA 1 1
7 12131 1 1 8 HIS CB C -2.727 -19.927 10.310 1.00 . A A . 8 HIS CB 1 1
7 12132 1 1 8 HIS CD2 C -1.138 -17.855 10.196 1.00 . A A . 8 HIS CD2 1 1
7 12133 1 1 8 HIS CE1 C -2.307 -16.500 11.438 1.00 . A A . 8 HIS CE1 1 1
7 12134 1 1 8 HIS CG C -2.236 -18.532 10.614 1.00 . A A . 8 HIS CG 1 1
7 12135 1 1 8 HIS H H -1.653 -20.133 13.014 1.00 . A A . 8 HIS H 1 1
7 12136 1 1 8 HIS HA H -2.576 -22.001 10.933 1.00 . A A . 8 HIS HA 1 1
7 12137 1 1 8 HIS HB2 H -2.534 -20.127 9.262 1.00 . A A . 8 HIS HB2 1 1
7 12138 1 1 8 HIS HB3 H -3.800 -19.937 10.462 1.00 . A A . 8 HIS HB3 1 1
7 12139 1 1 8 HIS HD1 H -3.790 -17.840 11.859 1.00 . A A . 8 HIS HD1 1 1
7 12140 1 1 8 HIS HD2 H -0.347 -18.242 9.567 1.00 . A A . 8 HIS HD2 1 1
7 12141 1 1 8 HIS HE1 H -2.627 -15.625 11.977 1.00 . A A . 8 HIS HE1 1 1
7 12142 1 1 8 HIS HE2 H -0.704 -15.829 10.390 1.00 . A A . 8 HIS HE2 1 1
7 12143 1 1 8 HIS N N -2.257 -20.787 12.599 1.00 . A A . 8 HIS N 1 1
7 12144 1 1 8 HIS ND1 N -2.944 -17.648 11.395 1.00 . A A . 8 HIS ND1 1 1
7 12145 1 1 8 HIS NE2 N -1.209 -16.597 10.723 1.00 . A A . 8 HIS NE2 1 1
7 12146 1 1 8 HIS O O 0.244 -20.662 11.632 1.00 . A A . 8 HIS O 1 1
7 12147 1 1 9 SER C C 1.966 -21.038 9.137 1.00 . A A . 9 SER C 1 1
7 12148 1 1 9 SER CA C 1.166 -22.306 9.536 1.00 . A A . 9 SER CA 1 1
7 12149 1 1 9 SER CB C 1.231 -23.378 8.423 1.00 . A A . 9 SER CB 1 1
7 12150 1 1 9 SER H H -0.935 -22.328 9.265 1.00 . A A . 9 SER H 1 1
7 12151 1 1 9 SER HA H 1.600 -22.725 10.444 1.00 . A A . 9 SER HA 1 1
7 12152 1 1 9 SER HB2 H 0.624 -24.229 8.703 1.00 . A A . 9 SER HB2 1 1
7 12153 1 1 9 SER HB3 H 0.860 -22.966 7.493 1.00 . A A . 9 SER HB3 1 1
7 12154 1 1 9 SER HG H 2.636 -24.199 7.338 1.00 . A A . 9 SER HG 1 1
7 12155 1 1 9 SER N N -0.233 -21.974 9.845 1.00 . A A . 9 SER N 1 1
7 12156 1 1 9 SER O O 1.623 -20.354 8.163 1.00 . A A . 9 SER O 1 1
7 12157 1 1 9 SER OG O 2.559 -23.830 8.221 1.00 . A A . 9 SER OG 1 1
7 12158 1 1 10 HIS C C 5.341 -20.182 9.472 1.00 . A A . 10 HIS C 1 1
7 12159 1 1 10 HIS CA C 3.934 -19.600 9.675 1.00 . A A . 10 HIS CA 1 1
7 12160 1 1 10 HIS CB C 3.908 -18.562 10.834 1.00 . A A . 10 HIS CB 1 1
7 12161 1 1 10 HIS CD2 C 3.949 -19.812 13.135 1.00 . A A . 10 HIS CD2 1 1
7 12162 1 1 10 HIS CE1 C 5.955 -19.221 13.779 1.00 . A A . 10 HIS CE1 1 1
7 12163 1 1 10 HIS CG C 4.474 -19.030 12.159 1.00 . A A . 10 HIS CG 1 1
7 12164 1 1 10 HIS H H 3.143 -21.261 10.743 1.00 . A A . 10 HIS H 1 1
7 12165 1 1 10 HIS HA H 3.627 -19.106 8.752 1.00 . A A . 10 HIS HA 1 1
7 12166 1 1 10 HIS HB2 H 4.471 -17.689 10.530 1.00 . A A . 10 HIS HB2 1 1
7 12167 1 1 10 HIS HB3 H 2.882 -18.259 11.002 1.00 . A A . 10 HIS HB3 1 1
7 12168 1 1 10 HIS HD1 H 6.366 -18.100 12.122 1.00 . A A . 10 HIS HD1 1 1
7 12169 1 1 10 HIS HD2 H 2.974 -20.280 13.127 1.00 . A A . 10 HIS HD2 1 1
7 12170 1 1 10 HIS HE1 H 6.849 -19.103 14.366 1.00 . A A . 10 HIS HE1 1 1
7 12171 1 1 10 HIS HE2 H 4.839 -20.517 14.899 1.00 . A A . 10 HIS HE2 1 1
7 12172 1 1 10 HIS N N 2.999 -20.717 9.941 1.00 . A A . 10 HIS N 1 1
7 12173 1 1 10 HIS ND1 N 5.733 -18.678 12.600 1.00 . A A . 10 HIS ND1 1 1
7 12174 1 1 10 HIS NE2 N 4.890 -19.915 14.126 1.00 . A A . 10 HIS NE2 1 1
7 12175 1 1 10 HIS O O 5.731 -21.110 10.185 1.00 . A A . 10 HIS O 1 1
7 12176 1 1 11 MET C C 8.367 -19.189 7.545 1.00 . A A . 11 MET C 1 1
7 12177 1 1 11 MET CA C 7.382 -20.249 8.075 1.00 . A A . 11 MET CA 1 1
7 12178 1 1 11 MET CB C 7.102 -21.334 6.989 1.00 . A A . 11 MET CB 1 1
7 12179 1 1 11 MET CE C 7.888 -22.402 4.005 1.00 . A A . 11 MET CE 1 1
7 12180 1 1 11 MET CG C 6.360 -20.824 5.741 1.00 . A A . 11 MET CG 1 1
7 12181 1 1 11 MET H H 5.813 -18.806 8.084 1.00 . A A . 11 MET H 1 1
7 12182 1 1 11 MET HA H 7.839 -20.729 8.935 1.00 . A A . 11 MET HA 1 1
7 12183 1 1 11 MET HB2 H 8.043 -21.761 6.668 1.00 . A A . 11 MET HB2 1 1
7 12184 1 1 11 MET HB3 H 6.505 -22.125 7.434 1.00 . A A . 11 MET HB3 1 1
7 12185 1 1 11 MET HE1 H 8.363 -21.481 3.691 1.00 . A A . 11 MET HE1 1 1
7 12186 1 1 11 MET HE2 H 7.918 -23.114 3.193 1.00 . A A . 11 MET HE2 1 1
7 12187 1 1 11 MET HE3 H 8.415 -22.807 4.856 1.00 . A A . 11 MET HE3 1 1
7 12188 1 1 11 MET HG2 H 5.368 -20.494 6.031 1.00 . A A . 11 MET HG2 1 1
7 12189 1 1 11 MET HG3 H 6.901 -19.982 5.330 1.00 . A A . 11 MET HG3 1 1
7 12190 1 1 11 MET N N 6.103 -19.640 8.510 1.00 . A A . 11 MET N 1 1
7 12191 1 1 11 MET O O 8.065 -17.993 7.539 1.00 . A A . 11 MET O 1 1
7 12192 1 1 11 MET SD S 6.179 -22.076 4.449 1.00 . A A . 11 MET SD 1 1
7 12193 1 1 12 ALA C C 11.417 -19.758 5.565 1.00 . A A . 12 ALA C 1 1
7 12194 1 1 12 ALA CA C 10.608 -18.850 6.509 1.00 . A A . 12 ALA CA 1 1
7 12195 1 1 12 ALA CB C 11.509 -18.196 7.584 1.00 . A A . 12 ALA CB 1 1
7 12196 1 1 12 ALA H H 9.725 -20.625 7.237 1.00 . A A . 12 ALA H 1 1
7 12197 1 1 12 ALA HA H 10.135 -18.061 5.926 1.00 . A A . 12 ALA HA 1 1
7 12198 1 1 12 ALA HB1 H 11.984 -18.964 8.186 1.00 . A A . 12 ALA HB1 1 1
7 12199 1 1 12 ALA HB2 H 10.909 -17.564 8.228 1.00 . A A . 12 ALA HB2 1 1
7 12200 1 1 12 ALA HB3 H 12.273 -17.595 7.110 1.00 . A A . 12 ALA HB3 1 1
7 12201 1 1 12 ALA N N 9.552 -19.665 7.128 1.00 . A A . 12 ALA N 1 1
7 12202 1 1 12 ALA O O 12.258 -20.544 6.021 1.00 . A A . 12 ALA O 1 1
7 12203 1 1 13 GLY C C 11.478 -20.161 1.821 1.00 . A A . 13 GLY C 1 1
7 12204 1 1 13 GLY CA C 11.724 -20.597 3.267 1.00 . A A . 13 GLY CA 1 1
7 12205 1 1 13 GLY H H 10.493 -19.000 3.950 1.00 . A A . 13 GLY H 1 1
7 12206 1 1 13 GLY HA2 H 12.794 -20.634 3.435 1.00 . A A . 13 GLY HA2 1 1
7 12207 1 1 13 GLY HA3 H 11.318 -21.584 3.414 1.00 . A A . 13 GLY HA3 1 1
7 12208 1 1 13 GLY N N 11.119 -19.688 4.253 1.00 . A A . 13 GLY N 1 1
7 12209 1 1 13 GLY O O 11.692 -18.981 1.516 1.00 . A A . 13 GLY O 1 1
7 12210 1 1 14 PRO C C 9.947 -19.586 -0.818 1.00 . A A . 14 PRO C 1 1
7 12211 1 1 14 PRO CA C 10.861 -20.804 -0.558 1.00 . A A . 14 PRO CA 1 1
7 12212 1 1 14 PRO CB C 10.245 -22.121 -1.121 1.00 . A A . 14 PRO CB 1 1
7 12213 1 1 14 PRO CD C 10.644 -22.506 1.210 1.00 . A A . 14 PRO CD 1 1
7 12214 1 1 14 PRO CG C 10.652 -23.184 -0.145 1.00 . A A . 14 PRO CG 1 1
7 12215 1 1 14 PRO HA H 11.830 -20.628 -1.024 1.00 . A A . 14 PRO HA 1 1
7 12216 1 1 14 PRO HB2 H 9.159 -22.037 -1.174 1.00 . A A . 14 PRO HB2 1 1
7 12217 1 1 14 PRO HB3 H 10.644 -22.339 -2.103 1.00 . A A . 14 PRO HB3 1 1
7 12218 1 1 14 PRO HD2 H 9.655 -22.545 1.656 1.00 . A A . 14 PRO HD2 1 1
7 12219 1 1 14 PRO HD3 H 11.368 -22.967 1.875 1.00 . A A . 14 PRO HD3 1 1
7 12220 1 1 14 PRO HG2 H 9.947 -24.015 -0.174 1.00 . A A . 14 PRO HG2 1 1
7 12221 1 1 14 PRO HG3 H 11.653 -23.542 -0.374 1.00 . A A . 14 PRO HG3 1 1
7 12222 1 1 14 PRO N N 11.028 -21.096 0.899 1.00 . A A . 14 PRO N 1 1
7 12223 1 1 14 PRO O O 8.757 -19.626 -0.495 1.00 . A A . 14 PRO O 1 1
7 12224 1 1 15 SER C C 9.423 -16.561 -0.285 1.00 . A A . 15 SER C 1 1
7 12225 1 1 15 SER CA C 9.924 -17.200 -1.607 1.00 . A A . 15 SER CA 1 1
7 12226 1 1 15 SER CB C 8.837 -17.204 -2.729 1.00 . A A . 15 SER CB 1 1
7 12227 1 1 15 SER H H 11.471 -18.625 -1.686 1.00 . A A . 15 SER H 1 1
7 12228 1 1 15 SER HA H 10.737 -16.572 -1.961 1.00 . A A . 15 SER HA 1 1
7 12229 1 1 15 SER HB2 H 8.411 -16.214 -2.824 1.00 . A A . 15 SER HB2 1 1
7 12230 1 1 15 SER HB3 H 9.304 -17.469 -3.667 1.00 . A A . 15 SER HB3 1 1
7 12231 1 1 15 SER HG H 8.117 -19.019 -2.602 1.00 . A A . 15 SER HG 1 1
7 12232 1 1 15 SER N N 10.541 -18.520 -1.392 1.00 . A A . 15 SER N 1 1
7 12233 1 1 15 SER O O 10.143 -15.745 0.315 1.00 . A A . 15 SER O 1 1
7 12234 1 1 15 SER OG O 7.780 -18.122 -2.489 1.00 . A A . 15 SER OG 1 1
7 12235 1 1 16 ASN C C 7.230 -14.921 1.160 1.00 . A A . 16 ASN C 1 1
7 12236 1 1 16 ASN CA C 7.530 -16.414 1.347 1.00 . A A . 16 ASN CA 1 1
7 12237 1 1 16 ASN CB C 8.290 -16.681 2.693 1.00 . A A . 16 ASN CB 1 1
7 12238 1 1 16 ASN CG C 8.228 -18.131 3.184 1.00 . A A . 16 ASN CG 1 1
7 12239 1 1 16 ASN H H 7.758 -17.674 -0.342 1.00 . A A . 16 ASN H 1 1
7 12240 1 1 16 ASN HA H 6.572 -16.931 1.398 1.00 . A A . 16 ASN HA 1 1
7 12241 1 1 16 ASN HB2 H 9.330 -16.415 2.563 1.00 . A A . 16 ASN HB2 1 1
7 12242 1 1 16 ASN HB3 H 7.872 -16.048 3.470 1.00 . A A . 16 ASN HB3 1 1
7 12243 1 1 16 ASN HD21 H 8.352 -18.847 1.341 1.00 . A A . 16 ASN HD21 1 1
7 12244 1 1 16 ASN HD22 H 8.175 -20.015 2.590 1.00 . A A . 16 ASN HD22 1 1
7 12245 1 1 16 ASN N N 8.216 -16.966 0.162 1.00 . A A . 16 ASN N 1 1
7 12246 1 1 16 ASN ND2 N 8.265 -19.096 2.284 1.00 . A A . 16 ASN ND2 1 1
7 12247 1 1 16 ASN O O 7.867 -14.048 1.774 1.00 . A A . 16 ASN O 1 1
7 12248 1 1 16 ASN OD1 O 8.189 -18.380 4.382 1.00 . A A . 16 ASN OD1 1 1
7 12249 1 1 17 VAL C C 4.498 -13.361 1.173 1.00 . A A . 17 VAL C 1 1
7 12250 1 1 17 VAL CA C 5.633 -13.351 0.135 1.00 . A A . 17 VAL CA 1 1
7 12251 1 1 17 VAL CB C 5.024 -13.095 -1.300 1.00 . A A . 17 VAL CB 1 1
7 12252 1 1 17 VAL CG1 C 4.444 -11.663 -1.430 1.00 . A A . 17 VAL CG1 1 1
7 12253 1 1 17 VAL CG2 C 6.062 -13.358 -2.412 1.00 . A A . 17 VAL CG2 1 1
7 12254 1 1 17 VAL H H 6.075 -15.341 -0.423 1.00 . A A . 17 VAL H 1 1
7 12255 1 1 17 VAL HA H 6.348 -12.559 0.361 1.00 . A A . 17 VAL HA 1 1
7 12256 1 1 17 VAL HB H 4.200 -13.794 -1.443 1.00 . A A . 17 VAL HB 1 1
7 12257 1 1 17 VAL HG11 H 4.013 -11.535 -2.415 1.00 . A A . 17 VAL HG11 1 1
7 12258 1 1 17 VAL HG12 H 5.234 -10.936 -1.293 1.00 . A A . 17 VAL HG12 1 1
7 12259 1 1 17 VAL HG13 H 3.674 -11.500 -0.681 1.00 . A A . 17 VAL HG13 1 1
7 12260 1 1 17 VAL HG21 H 6.427 -14.374 -2.342 1.00 . A A . 17 VAL HG21 1 1
7 12261 1 1 17 VAL HG22 H 6.893 -12.670 -2.303 1.00 . A A . 17 VAL HG22 1 1
7 12262 1 1 17 VAL HG23 H 5.604 -13.210 -3.385 1.00 . A A . 17 VAL HG23 1 1
7 12263 1 1 17 VAL N N 6.309 -14.645 0.227 1.00 . A A . 17 VAL N 1 1
7 12264 1 1 17 VAL O O 3.583 -14.191 1.044 1.00 . A A . 17 VAL O 1 1
7 12265 1 1 18 PRO C C 2.121 -12.104 2.598 1.00 . A A . 18 PRO C 1 1
7 12266 1 1 18 PRO CA C 3.472 -12.407 3.249 1.00 . A A . 18 PRO CA 1 1
7 12267 1 1 18 PRO CB C 3.912 -11.241 4.177 1.00 . A A . 18 PRO CB 1 1
7 12268 1 1 18 PRO CD C 5.610 -11.477 2.475 1.00 . A A . 18 PRO CD 1 1
7 12269 1 1 18 PRO CG C 5.378 -11.056 3.915 1.00 . A A . 18 PRO CG 1 1
7 12270 1 1 18 PRO HA H 3.402 -13.334 3.811 1.00 . A A . 18 PRO HA 1 1
7 12271 1 1 18 PRO HB2 H 3.358 -10.334 3.934 1.00 . A A . 18 PRO HB2 1 1
7 12272 1 1 18 PRO HB3 H 3.746 -11.500 5.215 1.00 . A A . 18 PRO HB3 1 1
7 12273 1 1 18 PRO HD2 H 5.500 -10.635 1.800 1.00 . A A . 18 PRO HD2 1 1
7 12274 1 1 18 PRO HD3 H 6.595 -11.924 2.355 1.00 . A A . 18 PRO HD3 1 1
7 12275 1 1 18 PRO HG2 H 5.657 -10.015 4.063 1.00 . A A . 18 PRO HG2 1 1
7 12276 1 1 18 PRO HG3 H 5.956 -11.688 4.580 1.00 . A A . 18 PRO HG3 1 1
7 12277 1 1 18 PRO N N 4.542 -12.479 2.225 1.00 . A A . 18 PRO N 1 1
7 12278 1 1 18 PRO O O 2.089 -11.378 1.600 1.00 . A A . 18 PRO O 1 1
7 12279 1 1 19 ALA C C -0.607 -10.884 2.581 1.00 . A A . 19 ALA C 1 1
7 12280 1 1 19 ALA CA C -0.345 -12.394 2.674 1.00 . A A . 19 ALA CA 1 1
7 12281 1 1 19 ALA CB C -1.404 -13.083 3.556 1.00 . A A . 19 ALA CB 1 1
7 12282 1 1 19 ALA H H 1.136 -13.257 3.924 1.00 . A A . 19 ALA H 1 1
7 12283 1 1 19 ALA HA H -0.422 -12.823 1.671 1.00 . A A . 19 ALA HA 1 1
7 12284 1 1 19 ALA HB1 H -1.217 -14.150 3.590 1.00 . A A . 19 ALA HB1 1 1
7 12285 1 1 19 ALA HB2 H -2.391 -12.913 3.140 1.00 . A A . 19 ALA HB2 1 1
7 12286 1 1 19 ALA HB3 H -1.364 -12.683 4.561 1.00 . A A . 19 ALA HB3 1 1
7 12287 1 1 19 ALA N N 1.024 -12.655 3.159 1.00 . A A . 19 ALA N 1 1
7 12288 1 1 19 ALA O O -1.299 -10.454 1.681 1.00 . A A . 19 ALA O 1 1
7 12289 1 1 20 PHE C C 0.452 -8.080 2.096 1.00 . A A . 20 PHE C 1 1
7 12290 1 1 20 PHE CA C -0.022 -8.629 3.467 1.00 . A A . 20 PHE CA 1 1
7 12291 1 1 20 PHE CB C 0.865 -8.065 4.616 1.00 . A A . 20 PHE CB 1 1
7 12292 1 1 20 PHE CD1 C 1.608 -5.699 4.027 1.00 . A A . 20 PHE CD1 1 1
7 12293 1 1 20 PHE CD2 C -0.099 -5.963 5.677 1.00 . A A . 20 PHE CD2 1 1
7 12294 1 1 20 PHE CE1 C 1.531 -4.339 4.162 1.00 . A A . 20 PHE CE1 1 1
7 12295 1 1 20 PHE CE2 C -0.173 -4.592 5.810 1.00 . A A . 20 PHE CE2 1 1
7 12296 1 1 20 PHE CG C 0.794 -6.543 4.781 1.00 . A A . 20 PHE CG 1 1
7 12297 1 1 20 PHE CZ C 0.643 -3.781 5.052 1.00 . A A . 20 PHE CZ 1 1
7 12298 1 1 20 PHE H H 0.389 -10.527 4.296 1.00 . A A . 20 PHE H 1 1
7 12299 1 1 20 PHE HA H -1.047 -8.308 3.635 1.00 . A A . 20 PHE HA 1 1
7 12300 1 1 20 PHE HB2 H 0.560 -8.519 5.556 1.00 . A A . 20 PHE HB2 1 1
7 12301 1 1 20 PHE HB3 H 1.899 -8.336 4.429 1.00 . A A . 20 PHE HB3 1 1
7 12302 1 1 20 PHE HD1 H 2.313 -6.129 3.322 1.00 . A A . 20 PHE HD1 1 1
7 12303 1 1 20 PHE HD2 H -0.743 -6.598 6.277 1.00 . A A . 20 PHE HD2 1 1
7 12304 1 1 20 PHE HE1 H 2.172 -3.707 3.566 1.00 . A A . 20 PHE HE1 1 1
7 12305 1 1 20 PHE HE2 H -0.873 -4.155 6.510 1.00 . A A . 20 PHE HE2 1 1
7 12306 1 1 20 PHE HZ H 0.584 -2.706 5.155 1.00 . A A . 20 PHE HZ 1 1
7 12307 1 1 20 PHE N N -0.016 -10.100 3.510 1.00 . A A . 20 PHE N 1 1
7 12308 1 1 20 PHE O O -0.249 -7.284 1.485 1.00 . A A . 20 PHE O 1 1
7 12309 1 1 21 LEU C C 1.654 -8.540 -0.860 1.00 . A A . 21 LEU C 1 1
7 12310 1 1 21 LEU CA C 2.286 -7.954 0.408 1.00 . A A . 21 LEU CA 1 1
7 12311 1 1 21 LEU CB C 3.820 -8.211 0.415 1.00 . A A . 21 LEU CB 1 1
7 12312 1 1 21 LEU CD1 C 6.139 -7.848 1.430 1.00 . A A . 21 LEU CD1 1 1
7 12313 1 1 21 LEU CD2 C 4.427 -5.972 1.522 1.00 . A A . 21 LEU CD2 1 1
7 12314 1 1 21 LEU CG C 4.641 -7.503 1.542 1.00 . A A . 21 LEU CG 1 1
7 12315 1 1 21 LEU H H 2.047 -9.311 2.037 1.00 . A A . 21 LEU H 1 1
7 12316 1 1 21 LEU HA H 2.110 -6.884 0.414 1.00 . A A . 21 LEU HA 1 1
7 12317 1 1 21 LEU HB2 H 3.979 -9.282 0.501 1.00 . A A . 21 LEU HB2 1 1
7 12318 1 1 21 LEU HB3 H 4.223 -7.888 -0.544 1.00 . A A . 21 LEU HB3 1 1
7 12319 1 1 21 LEU HD11 H 6.526 -7.502 0.478 1.00 . A A . 21 LEU HD11 1 1
7 12320 1 1 21 LEU HD12 H 6.270 -8.917 1.502 1.00 . A A . 21 LEU HD12 1 1
7 12321 1 1 21 LEU HD13 H 6.685 -7.371 2.235 1.00 . A A . 21 LEU HD13 1 1
7 12322 1 1 21 LEU HD21 H 4.995 -5.517 2.323 1.00 . A A . 21 LEU HD21 1 1
7 12323 1 1 21 LEU HD22 H 3.378 -5.752 1.666 1.00 . A A . 21 LEU HD22 1 1
7 12324 1 1 21 LEU HD23 H 4.753 -5.565 0.573 1.00 . A A . 21 LEU HD23 1 1
7 12325 1 1 21 LEU HG H 4.301 -7.868 2.506 1.00 . A A . 21 LEU HG 1 1
7 12326 1 1 21 LEU N N 1.635 -8.531 1.617 1.00 . A A . 21 LEU N 1 1
7 12327 1 1 21 LEU O O 1.629 -7.898 -1.912 1.00 . A A . 21 LEU O 1 1
7 12328 1 1 22 THR C C -0.885 -9.750 -2.069 1.00 . A A . 22 THR C 1 1
7 12329 1 1 22 THR CA C 0.425 -10.506 -1.737 1.00 . A A . 22 THR CA 1 1
7 12330 1 1 22 THR CB C 0.134 -11.949 -1.199 1.00 . A A . 22 THR CB 1 1
7 12331 1 1 22 THR CG2 C -0.688 -12.786 -2.168 1.00 . A A . 22 THR CG2 1 1
7 12332 1 1 22 THR H H 1.397 -10.261 0.101 1.00 . A A . 22 THR H 1 1
7 12333 1 1 22 THR HA H 1.029 -10.590 -2.631 1.00 . A A . 22 THR HA 1 1
7 12334 1 1 22 THR HB H -0.412 -11.869 -0.264 1.00 . A A . 22 THR HB 1 1
7 12335 1 1 22 THR HG1 H 1.484 -12.730 0.023 1.00 . A A . 22 THR HG1 1 1
7 12336 1 1 22 THR HG21 H -0.146 -12.888 -3.093 1.00 . A A . 22 THR HG21 1 1
7 12337 1 1 22 THR HG22 H -1.636 -12.300 -2.355 1.00 . A A . 22 THR HG22 1 1
7 12338 1 1 22 THR HG23 H -0.864 -13.763 -1.742 1.00 . A A . 22 THR HG23 1 1
7 12339 1 1 22 THR N N 1.191 -9.787 -0.725 1.00 . A A . 22 THR N 1 1
7 12340 1 1 22 THR O O -1.175 -9.454 -3.238 1.00 . A A . 22 THR O 1 1
7 12341 1 1 22 THR OG1 O 1.371 -12.629 -0.927 1.00 . A A . 22 THR OG1 1 1
7 12342 1 1 23 LYS C C -2.600 -7.227 -1.615 1.00 . A A . 23 LYS C 1 1
7 12343 1 1 23 LYS CA C -2.894 -8.650 -1.122 1.00 . A A . 23 LYS CA 1 1
7 12344 1 1 23 LYS CB C -3.645 -8.586 0.242 1.00 . A A . 23 LYS CB 1 1
7 12345 1 1 23 LYS CD C -5.452 -10.502 0.154 1.00 . A A . 23 LYS CD 1 1
7 12346 1 1 23 LYS CE C -5.191 -11.245 -1.164 1.00 . A A . 23 LYS CE 1 1
7 12347 1 1 23 LYS CG C -4.175 -9.926 0.833 1.00 . A A . 23 LYS CG 1 1
7 12348 1 1 23 LYS H H -1.341 -9.682 -0.129 1.00 . A A . 23 LYS H 1 1
7 12349 1 1 23 LYS HA H -3.529 -9.154 -1.846 1.00 . A A . 23 LYS HA 1 1
7 12350 1 1 23 LYS HB2 H -2.969 -8.157 0.970 1.00 . A A . 23 LYS HB2 1 1
7 12351 1 1 23 LYS HB3 H -4.493 -7.914 0.134 1.00 . A A . 23 LYS HB3 1 1
7 12352 1 1 23 LYS HD2 H -5.916 -11.201 0.841 1.00 . A A . 23 LYS HD2 1 1
7 12353 1 1 23 LYS HD3 H -6.148 -9.689 -0.031 1.00 . A A . 23 LYS HD3 1 1
7 12354 1 1 23 LYS HE2 H -4.907 -10.532 -1.927 1.00 . A A . 23 LYS HE2 1 1
7 12355 1 1 23 LYS HE3 H -4.386 -11.951 -1.018 1.00 . A A . 23 LYS HE3 1 1
7 12356 1 1 23 LYS HG2 H -3.387 -10.666 0.763 1.00 . A A . 23 LYS HG2 1 1
7 12357 1 1 23 LYS HG3 H -4.394 -9.764 1.888 1.00 . A A . 23 LYS HG3 1 1
7 12358 1 1 23 LYS HZ1 H -6.595 -12.778 -0.984 1.00 . A A . 23 LYS HZ1 1 1
7 12359 1 1 23 LYS HZ2 H -6.235 -12.366 -2.582 1.00 . A A . 23 LYS HZ2 1 1
7 12360 1 1 23 LYS HZ3 H -7.218 -11.358 -1.651 1.00 . A A . 23 LYS HZ3 1 1
7 12361 1 1 23 LYS N N -1.646 -9.414 -1.010 1.00 . A A . 23 LYS N 1 1
7 12362 1 1 23 LYS NZ N -6.394 -11.986 -1.628 1.00 . A A . 23 LYS NZ 1 1
7 12363 1 1 23 LYS O O -3.279 -6.741 -2.514 1.00 . A A . 23 LYS O 1 1
7 12364 1 1 24 LEU C C -0.843 -5.029 -2.826 1.00 . A A . 24 LEU C 1 1
7 12365 1 1 24 LEU CA C -1.151 -5.207 -1.328 1.00 . A A . 24 LEU CA 1 1
7 12366 1 1 24 LEU CB C 0.085 -4.804 -0.480 1.00 . A A . 24 LEU CB 1 1
7 12367 1 1 24 LEU CD1 C -0.468 -2.309 -0.273 1.00 . A A . 24 LEU CD1 1 1
7 12368 1 1 24 LEU CD2 C 1.917 -3.110 0.120 1.00 . A A . 24 LEU CD2 1 1
7 12369 1 1 24 LEU CG C 0.608 -3.339 -0.665 1.00 . A A . 24 LEU CG 1 1
7 12370 1 1 24 LEU H H -1.070 -7.071 -0.321 1.00 . A A . 24 LEU H 1 1
7 12371 1 1 24 LEU HA H -1.979 -4.554 -1.062 1.00 . A A . 24 LEU HA 1 1
7 12372 1 1 24 LEU HB2 H -0.169 -4.943 0.567 1.00 . A A . 24 LEU HB2 1 1
7 12373 1 1 24 LEU HB3 H 0.895 -5.485 -0.718 1.00 . A A . 24 LEU HB3 1 1
7 12374 1 1 24 LEU HD11 H -1.347 -2.448 -0.889 1.00 . A A . 24 LEU HD11 1 1
7 12375 1 1 24 LEU HD12 H -0.086 -1.308 -0.426 1.00 . A A . 24 LEU HD12 1 1
7 12376 1 1 24 LEU HD13 H -0.735 -2.434 0.769 1.00 . A A . 24 LEU HD13 1 1
7 12377 1 1 24 LEU HD21 H 2.669 -3.809 -0.219 1.00 . A A . 24 LEU HD21 1 1
7 12378 1 1 24 LEU HD22 H 1.741 -3.255 1.178 1.00 . A A . 24 LEU HD22 1 1
7 12379 1 1 24 LEU HD23 H 2.271 -2.101 -0.050 1.00 . A A . 24 LEU HD23 1 1
7 12380 1 1 24 LEU HG H 0.829 -3.178 -1.714 1.00 . A A . 24 LEU HG 1 1
7 12381 1 1 24 LEU N N -1.563 -6.593 -1.018 1.00 . A A . 24 LEU N 1 1
7 12382 1 1 24 LEU O O -1.320 -4.088 -3.434 1.00 . A A . 24 LEU O 1 1
7 12383 1 1 25 TRP C C -0.930 -5.961 -5.738 1.00 . A A . 25 TRP C 1 1
7 12384 1 1 25 TRP CA C 0.327 -5.953 -4.827 1.00 . A A . 25 TRP CA 1 1
7 12385 1 1 25 TRP CB C 1.232 -7.185 -5.101 1.00 . A A . 25 TRP CB 1 1
7 12386 1 1 25 TRP CD1 C 2.670 -6.472 -7.125 1.00 . A A . 25 TRP CD1 1 1
7 12387 1 1 25 TRP CD2 C 1.415 -8.296 -7.481 1.00 . A A . 25 TRP CD2 1 1
7 12388 1 1 25 TRP CE2 C 2.136 -8.014 -8.649 1.00 . A A . 25 TRP CE2 1 1
7 12389 1 1 25 TRP CE3 C 0.556 -9.399 -7.467 1.00 . A A . 25 TRP CE3 1 1
7 12390 1 1 25 TRP CG C 1.758 -7.293 -6.514 1.00 . A A . 25 TRP CG 1 1
7 12391 1 1 25 TRP CH2 C 1.189 -9.869 -9.757 1.00 . A A . 25 TRP CH2 1 1
7 12392 1 1 25 TRP CZ2 C 2.033 -8.792 -9.793 1.00 . A A . 25 TRP CZ2 1 1
7 12393 1 1 25 TRP CZ3 C 0.454 -10.179 -8.605 1.00 . A A . 25 TRP CZ3 1 1
7 12394 1 1 25 TRP H H 0.332 -6.645 -2.823 1.00 . A A . 25 TRP H 1 1
7 12395 1 1 25 TRP HA H 0.896 -5.050 -5.021 1.00 . A A . 25 TRP HA 1 1
7 12396 1 1 25 TRP HB2 H 2.087 -7.145 -4.437 1.00 . A A . 25 TRP HB2 1 1
7 12397 1 1 25 TRP HB3 H 0.672 -8.090 -4.880 1.00 . A A . 25 TRP HB3 1 1
7 12398 1 1 25 TRP HD1 H 3.127 -5.611 -6.658 1.00 . A A . 25 TRP HD1 1 1
7 12399 1 1 25 TRP HE1 H 3.497 -6.474 -9.050 1.00 . A A . 25 TRP HE1 1 1
7 12400 1 1 25 TRP HE3 H -0.017 -9.647 -6.585 1.00 . A A . 25 TRP HE3 1 1
7 12401 1 1 25 TRP HH2 H 1.080 -10.503 -10.628 1.00 . A A . 25 TRP HH2 1 1
7 12402 1 1 25 TRP HZ2 H 2.597 -8.564 -10.690 1.00 . A A . 25 TRP HZ2 1 1
7 12403 1 1 25 TRP HZ3 H -0.203 -11.037 -8.614 1.00 . A A . 25 TRP HZ3 1 1
7 12404 1 1 25 TRP N N -0.046 -5.949 -3.393 1.00 . A A . 25 TRP N 1 1
7 12405 1 1 25 TRP NE1 N 2.890 -6.896 -8.410 1.00 . A A . 25 TRP NE1 1 1
7 12406 1 1 25 TRP O O -1.026 -5.186 -6.702 1.00 . A A . 25 TRP O 1 1
7 12407 1 1 26 THR C C -4.118 -5.788 -5.839 1.00 . A A . 26 THR C 1 1
7 12408 1 1 26 THR CA C -3.170 -6.992 -6.091 1.00 . A A . 26 THR CA 1 1
7 12409 1 1 26 THR CB C -3.847 -8.325 -5.629 1.00 . A A . 26 THR CB 1 1
7 12410 1 1 26 THR CG2 C -5.148 -8.638 -6.387 1.00 . A A . 26 THR CG2 1 1
7 12411 1 1 26 THR H H -1.691 -7.437 -4.640 1.00 . A A . 26 THR H 1 1
7 12412 1 1 26 THR HA H -2.968 -7.064 -7.159 1.00 . A A . 26 THR HA 1 1
7 12413 1 1 26 THR HB H -4.073 -8.245 -4.570 1.00 . A A . 26 THR HB 1 1
7 12414 1 1 26 THR HG1 H -2.023 -9.094 -5.816 1.00 . A A . 26 THR HG1 1 1
7 12415 1 1 26 THR HG21 H -5.861 -7.838 -6.234 1.00 . A A . 26 THR HG21 1 1
7 12416 1 1 26 THR HG22 H -5.570 -9.566 -6.021 1.00 . A A . 26 THR HG22 1 1
7 12417 1 1 26 THR HG23 H -4.941 -8.735 -7.445 1.00 . A A . 26 THR HG23 1 1
7 12418 1 1 26 THR N N -1.880 -6.839 -5.392 1.00 . A A . 26 THR N 1 1
7 12419 1 1 26 THR O O -4.979 -5.474 -6.669 1.00 . A A . 26 THR O 1 1
7 12420 1 1 26 THR OG1 O -2.931 -9.420 -5.811 1.00 . A A . 26 THR OG1 1 1
7 12421 1 1 27 LEU C C -4.402 -2.702 -5.008 1.00 . A A . 27 LEU C 1 1
7 12422 1 1 27 LEU CA C -4.753 -3.993 -4.247 1.00 . A A . 27 LEU CA 1 1
7 12423 1 1 27 LEU CB C -4.544 -3.827 -2.721 1.00 . A A . 27 LEU CB 1 1
7 12424 1 1 27 LEU CD1 C -6.720 -2.580 -2.365 1.00 . A A . 27 LEU CD1 1 1
7 12425 1 1 27 LEU CD2 C -4.945 -2.599 -0.533 1.00 . A A . 27 LEU CD2 1 1
7 12426 1 1 27 LEU CG C -5.219 -2.611 -2.052 1.00 . A A . 27 LEU CG 1 1
7 12427 1 1 27 LEU H H -3.149 -5.345 -4.142 1.00 . A A . 27 LEU H 1 1
7 12428 1 1 27 LEU HA H -5.793 -4.246 -4.437 1.00 . A A . 27 LEU HA 1 1
7 12429 1 1 27 LEU HB2 H -4.913 -4.728 -2.238 1.00 . A A . 27 LEU HB2 1 1
7 12430 1 1 27 LEU HB3 H -3.475 -3.767 -2.533 1.00 . A A . 27 LEU HB3 1 1
7 12431 1 1 27 LEU HD11 H -7.217 -3.400 -1.869 1.00 . A A . 27 LEU HD11 1 1
7 12432 1 1 27 LEU HD12 H -6.877 -2.660 -3.432 1.00 . A A . 27 LEU HD12 1 1
7 12433 1 1 27 LEU HD13 H -7.138 -1.646 -2.024 1.00 . A A . 27 LEU HD13 1 1
7 12434 1 1 27 LEU HD21 H -5.356 -3.493 -0.079 1.00 . A A . 27 LEU HD21 1 1
7 12435 1 1 27 LEU HD22 H -5.403 -1.726 -0.088 1.00 . A A . 27 LEU HD22 1 1
7 12436 1 1 27 LEU HD23 H -3.878 -2.566 -0.356 1.00 . A A . 27 LEU HD23 1 1
7 12437 1 1 27 LEU HG H -4.791 -1.702 -2.463 1.00 . A A . 27 LEU HG 1 1
7 12438 1 1 27 LEU N N -3.915 -5.112 -4.703 1.00 . A A . 27 LEU N 1 1
7 12439 1 1 27 LEU O O -5.283 -1.942 -5.428 1.00 . A A . 27 LEU O 1 1
7 12440 1 1 28 VAL C C -2.958 -1.475 -7.440 1.00 . A A . 28 VAL C 1 1
7 12441 1 1 28 VAL CA C -2.505 -1.399 -5.949 1.00 . A A . 28 VAL CA 1 1
7 12442 1 1 28 VAL CB C -0.931 -1.486 -5.819 1.00 . A A . 28 VAL CB 1 1
7 12443 1 1 28 VAL CG1 C -0.213 -0.495 -6.732 1.00 . A A . 28 VAL CG1 1 1
7 12444 1 1 28 VAL CG2 C -0.463 -1.274 -4.354 1.00 . A A . 28 VAL CG2 1 1
7 12445 1 1 28 VAL H H -2.486 -3.058 -4.660 1.00 . A A . 28 VAL H 1 1
7 12446 1 1 28 VAL HA H -2.832 -0.451 -5.529 1.00 . A A . 28 VAL HA 1 1
7 12447 1 1 28 VAL HB H -0.632 -2.488 -6.117 1.00 . A A . 28 VAL HB 1 1
7 12448 1 1 28 VAL HG11 H -0.471 -0.692 -7.764 1.00 . A A . 28 VAL HG11 1 1
7 12449 1 1 28 VAL HG12 H 0.859 -0.592 -6.610 1.00 . A A . 28 VAL HG12 1 1
7 12450 1 1 28 VAL HG13 H -0.510 0.516 -6.477 1.00 . A A . 28 VAL HG13 1 1
7 12451 1 1 28 VAL HG21 H -0.723 -0.272 -4.029 1.00 . A A . 28 VAL HG21 1 1
7 12452 1 1 28 VAL HG22 H 0.610 -1.405 -4.288 1.00 . A A . 28 VAL HG22 1 1
7 12453 1 1 28 VAL HG23 H -0.948 -1.990 -3.706 1.00 . A A . 28 VAL HG23 1 1
7 12454 1 1 28 VAL N N -3.096 -2.480 -5.148 1.00 . A A . 28 VAL N 1 1
7 12455 1 1 28 VAL O O -3.017 -0.458 -8.143 1.00 . A A . 28 VAL O 1 1
7 12456 1 1 29 SER C C -5.260 -3.103 -9.419 1.00 . A A . 29 SER C 1 1
7 12457 1 1 29 SER CA C -3.727 -2.951 -9.292 1.00 . A A . 29 SER CA 1 1
7 12458 1 1 29 SER CB C -3.028 -4.228 -9.815 1.00 . A A . 29 SER CB 1 1
7 12459 1 1 29 SER H H -3.251 -3.451 -7.285 1.00 . A A . 29 SER H 1 1
7 12460 1 1 29 SER HA H -3.415 -2.112 -9.906 1.00 . A A . 29 SER HA 1 1
7 12461 1 1 29 SER HB2 H -3.342 -4.428 -10.831 1.00 . A A . 29 SER HB2 1 1
7 12462 1 1 29 SER HB3 H -1.955 -4.085 -9.798 1.00 . A A . 29 SER HB3 1 1
7 12463 1 1 29 SER HG H -4.272 -5.366 -8.799 1.00 . A A . 29 SER HG 1 1
7 12464 1 1 29 SER N N -3.294 -2.695 -7.902 1.00 . A A . 29 SER N 1 1
7 12465 1 1 29 SER O O -5.765 -3.341 -10.531 1.00 . A A . 29 SER O 1 1
7 12466 1 1 29 SER OG O -3.333 -5.364 -9.021 1.00 . A A . 29 SER OG 1 1
7 12467 1 1 30 ASP C C -8.265 -2.042 -8.773 1.00 . A A . 30 ASP C 1 1
7 12468 1 1 30 ASP CA C -7.455 -3.247 -8.245 1.00 . A A . 30 ASP CA 1 1
7 12469 1 1 30 ASP CB C -7.882 -3.575 -6.788 1.00 . A A . 30 ASP CB 1 1
7 12470 1 1 30 ASP CG C -9.375 -3.935 -6.598 1.00 . A A . 30 ASP CG 1 1
7 12471 1 1 30 ASP H H -5.561 -2.664 -7.466 1.00 . A A . 30 ASP H 1 1
7 12472 1 1 30 ASP HA H -7.648 -4.118 -8.865 1.00 . A A . 30 ASP HA 1 1
7 12473 1 1 30 ASP HB2 H -7.297 -4.415 -6.434 1.00 . A A . 30 ASP HB2 1 1
7 12474 1 1 30 ASP HB3 H -7.655 -2.716 -6.167 1.00 . A A . 30 ASP HB3 1 1
7 12475 1 1 30 ASP N N -5.999 -2.970 -8.292 1.00 . A A . 30 ASP N 1 1
7 12476 1 1 30 ASP O O -8.179 -0.961 -8.195 1.00 . A A . 30 ASP O 1 1
7 12477 1 1 30 ASP OD1 O -10.000 -4.504 -7.520 1.00 . A A . 30 ASP OD1 1 1
7 12478 1 1 30 ASP OD2 O -9.909 -3.719 -5.491 1.00 . A A . 30 ASP OD2 1 1
7 12479 1 1 31 PRO C C -11.126 -0.751 -9.532 1.00 . A A . 31 PRO C 1 1
7 12480 1 1 31 PRO CA C -9.920 -1.127 -10.432 1.00 . A A . 31 PRO CA 1 1
7 12481 1 1 31 PRO CB C -10.390 -1.714 -11.787 1.00 . A A . 31 PRO CB 1 1
7 12482 1 1 31 PRO CD C -9.248 -3.488 -10.631 1.00 . A A . 31 PRO CD 1 1
7 12483 1 1 31 PRO CG C -10.409 -3.197 -11.565 1.00 . A A . 31 PRO CG 1 1
7 12484 1 1 31 PRO HA H -9.323 -0.232 -10.609 1.00 . A A . 31 PRO HA 1 1
7 12485 1 1 31 PRO HB2 H -11.379 -1.334 -12.050 1.00 . A A . 31 PRO HB2 1 1
7 12486 1 1 31 PRO HB3 H -9.683 -1.461 -12.573 1.00 . A A . 31 PRO HB3 1 1
7 12487 1 1 31 PRO HD2 H -9.488 -4.307 -9.963 1.00 . A A . 31 PRO HD2 1 1
7 12488 1 1 31 PRO HD3 H -8.344 -3.719 -11.189 1.00 . A A . 31 PRO HD3 1 1
7 12489 1 1 31 PRO HG2 H -11.353 -3.488 -11.104 1.00 . A A . 31 PRO HG2 1 1
7 12490 1 1 31 PRO HG3 H -10.276 -3.723 -12.501 1.00 . A A . 31 PRO HG3 1 1
7 12491 1 1 31 PRO N N -9.085 -2.219 -9.865 1.00 . A A . 31 PRO N 1 1
7 12492 1 1 31 PRO O O -11.807 0.240 -9.801 1.00 . A A . 31 PRO O 1 1
7 12493 1 1 32 ASP C C -11.949 -0.159 -6.540 1.00 . A A . 32 ASP C 1 1
7 12494 1 1 32 ASP CA C -12.455 -1.246 -7.485 1.00 . A A . 32 ASP CA 1 1
7 12495 1 1 32 ASP CB C -12.879 -2.502 -6.676 1.00 . A A . 32 ASP CB 1 1
7 12496 1 1 32 ASP CG C -13.977 -2.229 -5.612 1.00 . A A . 32 ASP CG 1 1
7 12497 1 1 32 ASP H H -10.935 -2.423 -8.428 1.00 . A A . 32 ASP H 1 1
7 12498 1 1 32 ASP HA H -13.324 -0.865 -8.019 1.00 . A A . 32 ASP HA 1 1
7 12499 1 1 32 ASP HB2 H -13.253 -3.249 -7.365 1.00 . A A . 32 ASP HB2 1 1
7 12500 1 1 32 ASP HB3 H -12.006 -2.907 -6.177 1.00 . A A . 32 ASP HB3 1 1
7 12501 1 1 32 ASP N N -11.416 -1.571 -8.498 1.00 . A A . 32 ASP N 1 1
7 12502 1 1 32 ASP O O -12.717 0.711 -6.120 1.00 . A A . 32 ASP O 1 1
7 12503 1 1 32 ASP OD1 O -15.173 -2.234 -5.961 1.00 . A A . 32 ASP OD1 1 1
7 12504 1 1 32 ASP OD2 O -13.645 -2.006 -4.418 1.00 . A A . 32 ASP OD2 1 1
7 12505 1 1 33 THR C C -8.928 1.560 -5.849 1.00 . A A . 33 THR C 1 1
7 12506 1 1 33 THR CA C -10.013 0.657 -5.221 1.00 . A A . 33 THR CA 1 1
7 12507 1 1 33 THR CB C -9.363 -0.217 -4.096 1.00 . A A . 33 THR CB 1 1
7 12508 1 1 33 THR CG2 C -10.394 -1.069 -3.335 1.00 . A A . 33 THR CG2 1 1
7 12509 1 1 33 THR H H -10.078 -0.859 -6.705 1.00 . A A . 33 THR H 1 1
7 12510 1 1 33 THR HA H -10.772 1.292 -4.762 1.00 . A A . 33 THR HA 1 1
7 12511 1 1 33 THR HB H -8.866 0.438 -3.383 1.00 . A A . 33 THR HB 1 1
7 12512 1 1 33 THR HG1 H -7.584 -0.591 -4.877 1.00 . A A . 33 THR HG1 1 1
7 12513 1 1 33 THR HG21 H -9.895 -1.645 -2.563 1.00 . A A . 33 THR HG21 1 1
7 12514 1 1 33 THR HG22 H -10.889 -1.744 -4.022 1.00 . A A . 33 THR HG22 1 1
7 12515 1 1 33 THR HG23 H -11.135 -0.425 -2.872 1.00 . A A . 33 THR HG23 1 1
7 12516 1 1 33 THR N N -10.647 -0.212 -6.229 1.00 . A A . 33 THR N 1 1
7 12517 1 1 33 THR O O -8.168 2.185 -5.112 1.00 . A A . 33 THR O 1 1
7 12518 1 1 33 THR OG1 O -8.385 -1.087 -4.682 1.00 . A A . 33 THR OG1 1 1
7 12519 1 1 34 ASP C C -7.721 3.841 -7.599 1.00 . A A . 34 ASP C 1 1
7 12520 1 1 34 ASP CA C -7.798 2.338 -7.941 1.00 . A A . 34 ASP CA 1 1
7 12521 1 1 34 ASP CB C -7.958 2.147 -9.476 1.00 . A A . 34 ASP CB 1 1
7 12522 1 1 34 ASP CG C -9.136 2.939 -10.092 1.00 . A A . 34 ASP CG 1 1
7 12523 1 1 34 ASP H H -9.608 1.227 -7.715 1.00 . A A . 34 ASP H 1 1
7 12524 1 1 34 ASP HA H -6.865 1.876 -7.632 1.00 . A A . 34 ASP HA 1 1
7 12525 1 1 34 ASP HB2 H -7.036 2.448 -9.967 1.00 . A A . 34 ASP HB2 1 1
7 12526 1 1 34 ASP HB3 H -8.118 1.095 -9.677 1.00 . A A . 34 ASP HB3 1 1
7 12527 1 1 34 ASP N N -8.891 1.649 -7.199 1.00 . A A . 34 ASP N 1 1
7 12528 1 1 34 ASP O O -6.646 4.444 -7.665 1.00 . A A . 34 ASP O 1 1
7 12529 1 1 34 ASP OD1 O -10.292 2.742 -9.658 1.00 . A A . 34 ASP OD1 1 1
7 12530 1 1 34 ASP OD2 O -8.910 3.762 -11.008 1.00 . A A . 34 ASP OD2 1 1
7 12531 1 1 35 ALA C C -8.440 6.116 -5.451 1.00 . A A . 35 ALA C 1 1
7 12532 1 1 35 ALA CA C -8.956 5.852 -6.883 1.00 . A A . 35 ALA CA 1 1
7 12533 1 1 35 ALA CB C -10.385 6.351 -7.068 1.00 . A A . 35 ALA CB 1 1
7 12534 1 1 35 ALA H H -9.703 3.913 -7.335 1.00 . A A . 35 ALA H 1 1
7 12535 1 1 35 ALA HA H -8.322 6.414 -7.570 1.00 . A A . 35 ALA HA 1 1
7 12536 1 1 35 ALA HB1 H -10.436 7.409 -6.852 1.00 . A A . 35 ALA HB1 1 1
7 12537 1 1 35 ALA HB2 H -11.046 5.821 -6.401 1.00 . A A . 35 ALA HB2 1 1
7 12538 1 1 35 ALA HB3 H -10.700 6.182 -8.093 1.00 . A A . 35 ALA HB3 1 1
7 12539 1 1 35 ALA N N -8.874 4.436 -7.267 1.00 . A A . 35 ALA N 1 1
7 12540 1 1 35 ALA O O -8.081 7.253 -5.124 1.00 . A A . 35 ALA O 1 1
7 12541 1 1 36 LEU C C -6.486 4.570 -3.082 1.00 . A A . 36 LEU C 1 1
7 12542 1 1 36 LEU CA C -7.887 5.191 -3.213 1.00 . A A . 36 LEU CA 1 1
7 12543 1 1 36 LEU CB C -8.866 4.514 -2.222 1.00 . A A . 36 LEU CB 1 1
7 12544 1 1 36 LEU CD1 C -11.139 4.455 -1.055 1.00 . A A . 36 LEU CD1 1 1
7 12545 1 1 36 LEU CD2 C -10.277 6.645 -1.997 1.00 . A A . 36 LEU CD2 1 1
7 12546 1 1 36 LEU CG C -10.307 5.111 -2.166 1.00 . A A . 36 LEU CG 1 1
7 12547 1 1 36 LEU H H -8.642 4.186 -4.919 1.00 . A A . 36 LEU H 1 1
7 12548 1 1 36 LEU HA H -7.808 6.248 -2.960 1.00 . A A . 36 LEU HA 1 1
7 12549 1 1 36 LEU HB2 H -8.946 3.466 -2.495 1.00 . A A . 36 LEU HB2 1 1
7 12550 1 1 36 LEU HB3 H -8.438 4.571 -1.224 1.00 . A A . 36 LEU HB3 1 1
7 12551 1 1 36 LEU HD11 H -10.713 4.698 -0.086 1.00 . A A . 36 LEU HD11 1 1
7 12552 1 1 36 LEU HD12 H -11.147 3.384 -1.188 1.00 . A A . 36 LEU HD12 1 1
7 12553 1 1 36 LEU HD13 H -12.154 4.826 -1.103 1.00 . A A . 36 LEU HD13 1 1
7 12554 1 1 36 LEU HD21 H -11.288 7.023 -1.974 1.00 . A A . 36 LEU HD21 1 1
7 12555 1 1 36 LEU HD22 H -9.754 7.090 -2.833 1.00 . A A . 36 LEU HD22 1 1
7 12556 1 1 36 LEU HD23 H -9.772 6.908 -1.075 1.00 . A A . 36 LEU HD23 1 1
7 12557 1 1 36 LEU HG H -10.810 4.899 -3.105 1.00 . A A . 36 LEU HG 1 1
7 12558 1 1 36 LEU N N -8.384 5.074 -4.603 1.00 . A A . 36 LEU N 1 1
7 12559 1 1 36 LEU O O -5.804 4.797 -2.082 1.00 . A A . 36 LEU O 1 1
7 12560 1 1 37 ILE C C -4.423 2.673 -5.571 1.00 . A A . 37 ILE C 1 1
7 12561 1 1 37 ILE CA C -4.743 3.146 -4.137 1.00 . A A . 37 ILE CA 1 1
7 12562 1 1 37 ILE CB C -4.574 1.973 -3.099 1.00 . A A . 37 ILE CB 1 1
7 12563 1 1 37 ILE CD1 C -2.828 0.375 -2.014 1.00 . A A . 37 ILE CD1 1 1
7 12564 1 1 37 ILE CG1 C -3.121 1.399 -3.106 1.00 . A A . 37 ILE CG1 1 1
7 12565 1 1 37 ILE CG2 C -5.631 0.864 -3.305 1.00 . A A . 37 ILE CG2 1 1
7 12566 1 1 37 ILE H H -6.739 3.498 -4.763 1.00 . A A . 37 ILE H 1 1
7 12567 1 1 37 ILE HA H -4.035 3.930 -3.876 1.00 . A A . 37 ILE HA 1 1
7 12568 1 1 37 ILE HB H -4.761 2.398 -2.115 1.00 . A A . 37 ILE HB 1 1
7 12569 1 1 37 ILE HD11 H -1.791 0.076 -2.077 1.00 . A A . 37 ILE HD11 1 1
7 12570 1 1 37 ILE HD12 H -3.458 -0.495 -2.144 1.00 . A A . 37 ILE HD12 1 1
7 12571 1 1 37 ILE HD13 H -3.013 0.813 -1.045 1.00 . A A . 37 ILE HD13 1 1
7 12572 1 1 37 ILE HG12 H -2.929 0.923 -4.059 1.00 . A A . 37 ILE HG12 1 1
7 12573 1 1 37 ILE HG13 H -2.420 2.216 -2.980 1.00 . A A . 37 ILE HG13 1 1
7 12574 1 1 37 ILE HG21 H -5.487 0.397 -4.271 1.00 . A A . 37 ILE HG21 1 1
7 12575 1 1 37 ILE HG22 H -6.626 1.291 -3.260 1.00 . A A . 37 ILE HG22 1 1
7 12576 1 1 37 ILE HG23 H -5.531 0.117 -2.530 1.00 . A A . 37 ILE HG23 1 1
7 12577 1 1 37 ILE N N -6.090 3.743 -4.073 1.00 . A A . 37 ILE N 1 1
7 12578 1 1 37 ILE O O -5.153 1.873 -6.152 1.00 . A A . 37 ILE O 1 1
7 12579 1 1 38 CYS C C -1.350 3.108 -7.576 1.00 . A A . 38 CYS C 1 1
7 12580 1 1 38 CYS CA C -2.852 2.827 -7.474 1.00 . A A . 38 CYS CA 1 1
7 12581 1 1 38 CYS CB C -3.628 3.564 -8.588 1.00 . A A . 38 CYS CB 1 1
7 12582 1 1 38 CYS H H -2.842 3.889 -5.640 1.00 . A A . 38 CYS H 1 1
7 12583 1 1 38 CYS HA H -3.004 1.758 -7.585 1.00 . A A . 38 CYS HA 1 1
7 12584 1 1 38 CYS HB2 H -4.686 3.390 -8.454 1.00 . A A . 38 CYS HB2 1 1
7 12585 1 1 38 CYS HB3 H -3.437 4.629 -8.519 1.00 . A A . 38 CYS HB3 1 1
7 12586 1 1 38 CYS HG H -3.377 1.722 -10.325 1.00 . A A . 38 CYS HG 1 1
7 12587 1 1 38 CYS N N -3.338 3.210 -6.139 1.00 . A A . 38 CYS N 1 1
7 12588 1 1 38 CYS O O -0.817 3.981 -6.881 1.00 . A A . 38 CYS O 1 1
7 12589 1 1 38 CYS SG S -3.206 3.036 -10.265 1.00 . A A . 38 CYS SG 1 1
7 12590 1 1 39 TRP C C 1.218 3.692 -9.359 1.00 . A A . 39 TRP C 1 1
7 12591 1 1 39 TRP CA C 0.785 2.409 -8.642 1.00 . A A . 39 TRP CA 1 1
7 12592 1 1 39 TRP CB C 1.305 1.147 -9.414 1.00 . A A . 39 TRP CB 1 1
7 12593 1 1 39 TRP CD1 C -0.636 -0.045 -10.644 1.00 . A A . 39 TRP CD1 1 1
7 12594 1 1 39 TRP CD2 C 0.688 1.167 -11.989 1.00 . A A . 39 TRP CD2 1 1
7 12595 1 1 39 TRP CE2 C -0.332 0.584 -12.762 1.00 . A A . 39 TRP CE2 1 1
7 12596 1 1 39 TRP CE3 C 1.637 1.968 -12.622 1.00 . A A . 39 TRP CE3 1 1
7 12597 1 1 39 TRP CG C 0.475 0.764 -10.627 1.00 . A A . 39 TRP CG 1 1
7 12598 1 1 39 TRP CH2 C 0.522 1.569 -14.730 1.00 . A A . 39 TRP CH2 1 1
7 12599 1 1 39 TRP CZ2 C -0.425 0.780 -14.137 1.00 . A A . 39 TRP CZ2 1 1
7 12600 1 1 39 TRP CZ3 C 1.549 2.160 -13.983 1.00 . A A . 39 TRP CZ3 1 1
7 12601 1 1 39 TRP H H -1.205 1.798 -9.077 1.00 . A A . 39 TRP H 1 1
7 12602 1 1 39 TRP HA H 1.225 2.405 -7.644 1.00 . A A . 39 TRP HA 1 1
7 12603 1 1 39 TRP HB2 H 2.322 1.319 -9.750 1.00 . A A . 39 TRP HB2 1 1
7 12604 1 1 39 TRP HB3 H 1.315 0.299 -8.737 1.00 . A A . 39 TRP HB3 1 1
7 12605 1 1 39 TRP HD1 H -1.061 -0.520 -9.767 1.00 . A A . 39 TRP HD1 1 1
7 12606 1 1 39 TRP HE1 H -1.917 -0.664 -12.184 1.00 . A A . 39 TRP HE1 1 1
7 12607 1 1 39 TRP HE3 H 2.436 2.430 -12.058 1.00 . A A . 39 TRP HE3 1 1
7 12608 1 1 39 TRP HH2 H 0.490 1.744 -15.798 1.00 . A A . 39 TRP HH2 1 1
7 12609 1 1 39 TRP HZ2 H -1.215 0.327 -14.725 1.00 . A A . 39 TRP HZ2 1 1
7 12610 1 1 39 TRP HZ3 H 2.280 2.775 -14.487 1.00 . A A . 39 TRP HZ3 1 1
7 12611 1 1 39 TRP N N -0.683 2.366 -8.473 1.00 . A A . 39 TRP N 1 1
7 12612 1 1 39 TRP NE1 N -1.125 -0.146 -11.918 1.00 . A A . 39 TRP NE1 1 1
7 12613 1 1 39 TRP O O 0.456 4.274 -10.137 1.00 . A A . 39 TRP O 1 1
7 12614 1 1 40 SER C C 3.650 4.701 -11.123 1.00 . A A . 40 SER C 1 1
7 12615 1 1 40 SER CA C 3.114 5.218 -9.766 1.00 . A A . 40 SER CA 1 1
7 12616 1 1 40 SER CB C 4.261 5.741 -8.871 1.00 . A A . 40 SER CB 1 1
7 12617 1 1 40 SER H H 2.964 3.637 -8.393 1.00 . A A . 40 SER H 1 1
7 12618 1 1 40 SER HA H 2.390 6.008 -9.936 1.00 . A A . 40 SER HA 1 1
7 12619 1 1 40 SER HB2 H 5.029 4.982 -8.774 1.00 . A A . 40 SER HB2 1 1
7 12620 1 1 40 SER HB3 H 4.691 6.629 -9.310 1.00 . A A . 40 SER HB3 1 1
7 12621 1 1 40 SER HG H 2.893 5.748 -7.465 1.00 . A A . 40 SER HG 1 1
7 12622 1 1 40 SER N N 2.454 4.112 -9.077 1.00 . A A . 40 SER N 1 1
7 12623 1 1 40 SER O O 4.106 3.555 -11.176 1.00 . A A . 40 SER O 1 1
7 12624 1 1 40 SER OG O 3.795 6.064 -7.569 1.00 . A A . 40 SER OG 1 1
7 12625 1 1 41 PRO C C 5.459 4.511 -13.672 1.00 . A A . 41 PRO C 1 1
7 12626 1 1 41 PRO CA C 4.008 5.066 -13.600 1.00 . A A . 41 PRO CA 1 1
7 12627 1 1 41 PRO CB C 3.838 6.344 -14.463 1.00 . A A . 41 PRO CB 1 1
7 12628 1 1 41 PRO CD C 3.086 6.910 -12.255 1.00 . A A . 41 PRO CD 1 1
7 12629 1 1 41 PRO CG C 2.827 7.169 -13.722 1.00 . A A . 41 PRO CG 1 1
7 12630 1 1 41 PRO HA H 3.334 4.296 -13.966 1.00 . A A . 41 PRO HA 1 1
7 12631 1 1 41 PRO HB2 H 4.790 6.868 -14.554 1.00 . A A . 41 PRO HB2 1 1
7 12632 1 1 41 PRO HB3 H 3.467 6.088 -15.450 1.00 . A A . 41 PRO HB3 1 1
7 12633 1 1 41 PRO HD2 H 3.834 7.593 -11.867 1.00 . A A . 41 PRO HD2 1 1
7 12634 1 1 41 PRO HD3 H 2.168 7.000 -11.680 1.00 . A A . 41 PRO HD3 1 1
7 12635 1 1 41 PRO HG2 H 2.950 8.223 -13.958 1.00 . A A . 41 PRO HG2 1 1
7 12636 1 1 41 PRO HG3 H 1.822 6.849 -13.978 1.00 . A A . 41 PRO HG3 1 1
7 12637 1 1 41 PRO N N 3.590 5.513 -12.233 1.00 . A A . 41 PRO N 1 1
7 12638 1 1 41 PRO O O 5.761 3.672 -14.529 1.00 . A A . 41 PRO O 1 1
7 12639 1 1 42 SER C C 7.780 3.059 -12.025 1.00 . A A . 42 SER C 1 1
7 12640 1 1 42 SER CA C 7.729 4.467 -12.653 1.00 . A A . 42 SER CA 1 1
7 12641 1 1 42 SER CB C 8.592 5.446 -11.839 1.00 . A A . 42 SER CB 1 1
7 12642 1 1 42 SER H H 6.039 5.643 -12.111 1.00 . A A . 42 SER H 1 1
7 12643 1 1 42 SER HA H 8.132 4.406 -13.663 1.00 . A A . 42 SER HA 1 1
7 12644 1 1 42 SER HB2 H 8.191 5.542 -10.841 1.00 . A A . 42 SER HB2 1 1
7 12645 1 1 42 SER HB3 H 9.610 5.076 -11.778 1.00 . A A . 42 SER HB3 1 1
7 12646 1 1 42 SER HG H 9.369 6.778 -13.047 1.00 . A A . 42 SER HG 1 1
7 12647 1 1 42 SER N N 6.339 4.965 -12.751 1.00 . A A . 42 SER N 1 1
7 12648 1 1 42 SER O O 8.702 2.284 -12.301 1.00 . A A . 42 SER O 1 1
7 12649 1 1 42 SER OG O 8.618 6.732 -12.440 1.00 . A A . 42 SER OG 1 1
7 12650 1 1 43 GLY C C 7.266 1.285 -9.208 1.00 . A A . 43 GLY C 1 1
7 12651 1 1 43 GLY CA C 6.636 1.417 -10.587 1.00 . A A . 43 GLY CA 1 1
7 12652 1 1 43 GLY H H 6.115 3.428 -10.970 1.00 . A A . 43 GLY H 1 1
7 12653 1 1 43 GLY HA2 H 5.581 1.202 -10.506 1.00 . A A . 43 GLY HA2 1 1
7 12654 1 1 43 GLY HA3 H 7.083 0.675 -11.242 1.00 . A A . 43 GLY HA3 1 1
7 12655 1 1 43 GLY N N 6.781 2.747 -11.184 1.00 . A A . 43 GLY N 1 1
7 12656 1 1 43 GLY O O 7.071 0.263 -8.550 1.00 . A A . 43 GLY O 1 1
7 12657 1 1 44 ASN C C 7.960 2.433 -6.245 1.00 . A A . 44 ASN C 1 1
7 12658 1 1 44 ASN CA C 8.807 2.304 -7.523 1.00 . A A . 44 ASN CA 1 1
7 12659 1 1 44 ASN CB C 9.852 3.460 -7.567 1.00 . A A . 44 ASN CB 1 1
7 12660 1 1 44 ASN CG C 10.845 3.386 -8.736 1.00 . A A . 44 ASN CG 1 1
7 12661 1 1 44 ASN H H 7.910 3.189 -9.231 1.00 . A A . 44 ASN H 1 1
7 12662 1 1 44 ASN HA H 9.337 1.355 -7.498 1.00 . A A . 44 ASN HA 1 1
7 12663 1 1 44 ASN HB2 H 9.326 4.404 -7.647 1.00 . A A . 44 ASN HB2 1 1
7 12664 1 1 44 ASN HB3 H 10.421 3.461 -6.641 1.00 . A A . 44 ASN HB3 1 1
7 12665 1 1 44 ASN HD21 H 12.201 4.419 -7.708 1.00 . A A . 44 ASN HD21 1 1
7 12666 1 1 44 ASN HD22 H 12.662 3.961 -9.309 1.00 . A A . 44 ASN HD22 1 1
7 12667 1 1 44 ASN N N 7.970 2.339 -8.750 1.00 . A A . 44 ASN N 1 1
7 12668 1 1 44 ASN ND2 N 12.023 3.974 -8.562 1.00 . A A . 44 ASN ND2 1 1
7 12669 1 1 44 ASN O O 8.441 2.141 -5.138 1.00 . A A . 44 ASN O 1 1
7 12670 1 1 44 ASN OD1 O 10.559 2.823 -9.791 1.00 . A A . 44 ASN OD1 1 1
7 12671 1 1 45 SER C C 4.347 3.126 -5.704 1.00 . A A . 45 SER C 1 1
7 12672 1 1 45 SER CA C 5.817 3.199 -5.279 1.00 . A A . 45 SER CA 1 1
7 12673 1 1 45 SER CB C 6.150 4.614 -4.754 1.00 . A A . 45 SER CB 1 1
7 12674 1 1 45 SER H H 6.348 3.016 -7.301 1.00 . A A . 45 SER H 1 1
7 12675 1 1 45 SER HA H 5.988 2.472 -4.490 1.00 . A A . 45 SER HA 1 1
7 12676 1 1 45 SER HB2 H 5.443 4.902 -3.987 1.00 . A A . 45 SER HB2 1 1
7 12677 1 1 45 SER HB3 H 7.146 4.613 -4.333 1.00 . A A . 45 SER HB3 1 1
7 12678 1 1 45 SER HG H 5.206 5.911 -5.894 1.00 . A A . 45 SER HG 1 1
7 12679 1 1 45 SER N N 6.704 2.886 -6.403 1.00 . A A . 45 SER N 1 1
7 12680 1 1 45 SER O O 4.025 2.836 -6.866 1.00 . A A . 45 SER O 1 1
7 12681 1 1 45 SER OG O 6.108 5.587 -5.791 1.00 . A A . 45 SER OG 1 1
7 12682 1 1 46 PHE C C 1.500 4.725 -4.126 1.00 . A A . 46 PHE C 1 1
7 12683 1 1 46 PHE CA C 2.019 3.552 -4.959 1.00 . A A . 46 PHE CA 1 1
7 12684 1 1 46 PHE CB C 1.261 2.238 -4.621 1.00 . A A . 46 PHE CB 1 1
7 12685 1 1 46 PHE CD1 C 2.536 0.958 -2.822 1.00 . A A . 46 PHE CD1 1 1
7 12686 1 1 46 PHE CD2 C 0.473 1.992 -2.199 1.00 . A A . 46 PHE CD2 1 1
7 12687 1 1 46 PHE CE1 C 2.683 0.477 -1.537 1.00 . A A . 46 PHE CE1 1 1
7 12688 1 1 46 PHE CE2 C 0.621 1.508 -0.914 1.00 . A A . 46 PHE CE2 1 1
7 12689 1 1 46 PHE CG C 1.429 1.725 -3.180 1.00 . A A . 46 PHE CG 1 1
7 12690 1 1 46 PHE CZ C 1.726 0.751 -0.582 1.00 . A A . 46 PHE CZ 1 1
7 12691 1 1 46 PHE H H 3.802 3.492 -3.819 1.00 . A A . 46 PHE H 1 1
7 12692 1 1 46 PHE HA H 1.862 3.787 -6.011 1.00 . A A . 46 PHE HA 1 1
7 12693 1 1 46 PHE HB2 H 0.199 2.387 -4.803 1.00 . A A . 46 PHE HB2 1 1
7 12694 1 1 46 PHE HB3 H 1.606 1.460 -5.292 1.00 . A A . 46 PHE HB3 1 1
7 12695 1 1 46 PHE HD1 H 3.294 0.739 -3.567 1.00 . A A . 46 PHE HD1 1 1
7 12696 1 1 46 PHE HD2 H -0.400 2.587 -2.453 1.00 . A A . 46 PHE HD2 1 1
7 12697 1 1 46 PHE HE1 H 3.551 -0.116 -1.279 1.00 . A A . 46 PHE HE1 1 1
7 12698 1 1 46 PHE HE2 H -0.130 1.726 -0.168 1.00 . A A . 46 PHE HE2 1 1
7 12699 1 1 46 PHE HZ H 1.840 0.374 0.423 1.00 . A A . 46 PHE HZ 1 1
7 12700 1 1 46 PHE N N 3.463 3.398 -4.736 1.00 . A A . 46 PHE N 1 1
7 12701 1 1 46 PHE O O 2.063 5.050 -3.081 1.00 . A A . 46 PHE O 1 1
7 12702 1 1 47 HIS C C -1.554 6.033 -3.346 1.00 . A A . 47 HIS C 1 1
7 12703 1 1 47 HIS CA C -0.224 6.495 -3.936 1.00 . A A . 47 HIS CA 1 1
7 12704 1 1 47 HIS CB C -0.447 7.674 -4.920 1.00 . A A . 47 HIS CB 1 1
7 12705 1 1 47 HIS CD2 C 1.824 7.950 -6.149 1.00 . A A . 47 HIS CD2 1 1
7 12706 1 1 47 HIS CE1 C 2.339 9.942 -5.434 1.00 . A A . 47 HIS CE1 1 1
7 12707 1 1 47 HIS CG C 0.821 8.361 -5.347 1.00 . A A . 47 HIS CG 1 1
7 12708 1 1 47 HIS H H 0.023 5.025 -5.431 1.00 . A A . 47 HIS H 1 1
7 12709 1 1 47 HIS HA H 0.422 6.831 -3.124 1.00 . A A . 47 HIS HA 1 1
7 12710 1 1 47 HIS HB2 H -0.936 7.306 -5.813 1.00 . A A . 47 HIS HB2 1 1
7 12711 1 1 47 HIS HB3 H -1.084 8.418 -4.457 1.00 . A A . 47 HIS HB3 1 1
7 12712 1 1 47 HIS HD1 H 0.638 10.193 -4.343 1.00 . A A . 47 HIS HD1 1 1
7 12713 1 1 47 HIS HD2 H 1.880 7.003 -6.666 1.00 . A A . 47 HIS HD2 1 1
7 12714 1 1 47 HIS HE1 H 2.862 10.869 -5.267 1.00 . A A . 47 HIS HE1 1 1
7 12715 1 1 47 HIS HE2 H 3.674 8.846 -6.519 1.00 . A A . 47 HIS HE2 1 1
7 12716 1 1 47 HIS N N 0.425 5.360 -4.609 1.00 . A A . 47 HIS N 1 1
7 12717 1 1 47 HIS ND1 N 1.178 9.614 -4.918 1.00 . A A . 47 HIS ND1 1 1
7 12718 1 1 47 HIS NE2 N 2.760 8.946 -6.183 1.00 . A A . 47 HIS NE2 1 1
7 12719 1 1 47 HIS O O -2.292 5.272 -3.976 1.00 . A A . 47 HIS O 1 1
7 12720 1 1 48 VAL C C -3.786 7.523 -1.153 1.00 . A A . 48 VAL C 1 1
7 12721 1 1 48 VAL CA C -3.036 6.208 -1.367 1.00 . A A . 48 VAL CA 1 1
7 12722 1 1 48 VAL CB C -2.681 5.550 0.026 1.00 . A A . 48 VAL CB 1 1
7 12723 1 1 48 VAL CG1 C -3.933 5.372 0.923 1.00 . A A . 48 VAL CG1 1 1
7 12724 1 1 48 VAL CG2 C -1.959 4.196 -0.171 1.00 . A A . 48 VAL CG2 1 1
7 12725 1 1 48 VAL H H -1.206 7.156 -1.752 1.00 . A A . 48 VAL H 1 1
7 12726 1 1 48 VAL HA H -3.657 5.516 -1.935 1.00 . A A . 48 VAL HA 1 1
7 12727 1 1 48 VAL HB H -1.997 6.218 0.545 1.00 . A A . 48 VAL HB 1 1
7 12728 1 1 48 VAL HG11 H -4.399 6.334 1.101 1.00 . A A . 48 VAL HG11 1 1
7 12729 1 1 48 VAL HG12 H -3.648 4.934 1.873 1.00 . A A . 48 VAL HG12 1 1
7 12730 1 1 48 VAL HG13 H -4.639 4.720 0.429 1.00 . A A . 48 VAL HG13 1 1
7 12731 1 1 48 VAL HG21 H -1.691 3.777 0.791 1.00 . A A . 48 VAL HG21 1 1
7 12732 1 1 48 VAL HG22 H -1.061 4.340 -0.760 1.00 . A A . 48 VAL HG22 1 1
7 12733 1 1 48 VAL HG23 H -2.617 3.509 -0.688 1.00 . A A . 48 VAL HG23 1 1
7 12734 1 1 48 VAL N N -1.832 6.514 -2.136 1.00 . A A . 48 VAL N 1 1
7 12735 1 1 48 VAL O O -3.195 8.495 -0.694 1.00 . A A . 48 VAL O 1 1
7 12736 1 1 49 PHE C C -6.981 8.465 -0.284 1.00 . A A . 49 PHE C 1 1
7 12737 1 1 49 PHE CA C -5.911 8.755 -1.324 1.00 . A A . 49 PHE CA 1 1
7 12738 1 1 49 PHE CB C -6.567 9.158 -2.660 1.00 . A A . 49 PHE CB 1 1
7 12739 1 1 49 PHE CD1 C -5.171 11.005 -3.711 1.00 . A A . 49 PHE CD1 1 1
7 12740 1 1 49 PHE CD2 C -5.035 8.819 -4.660 1.00 . A A . 49 PHE CD2 1 1
7 12741 1 1 49 PHE CE1 C -4.278 11.466 -4.655 1.00 . A A . 49 PHE CE1 1 1
7 12742 1 1 49 PHE CE2 C -4.144 9.283 -5.604 1.00 . A A . 49 PHE CE2 1 1
7 12743 1 1 49 PHE CG C -5.570 9.668 -3.698 1.00 . A A . 49 PHE CG 1 1
7 12744 1 1 49 PHE CZ C -3.766 10.606 -5.603 1.00 . A A . 49 PHE CZ 1 1
7 12745 1 1 49 PHE H H -5.483 6.750 -1.835 1.00 . A A . 49 PHE H 1 1
7 12746 1 1 49 PHE HA H -5.287 9.575 -0.973 1.00 . A A . 49 PHE HA 1 1
7 12747 1 1 49 PHE HB2 H -7.077 8.292 -3.076 1.00 . A A . 49 PHE HB2 1 1
7 12748 1 1 49 PHE HB3 H -7.305 9.934 -2.482 1.00 . A A . 49 PHE HB3 1 1
7 12749 1 1 49 PHE HD1 H -5.568 11.688 -2.967 1.00 . A A . 49 PHE HD1 1 1
7 12750 1 1 49 PHE HD2 H -5.330 7.775 -4.670 1.00 . A A . 49 PHE HD2 1 1
7 12751 1 1 49 PHE HE1 H -3.981 12.507 -4.653 1.00 . A A . 49 PHE HE1 1 1
7 12752 1 1 49 PHE HE2 H -3.740 8.603 -6.345 1.00 . A A . 49 PHE HE2 1 1
7 12753 1 1 49 PHE HZ H -3.069 10.967 -6.344 1.00 . A A . 49 PHE HZ 1 1
7 12754 1 1 49 PHE N N -5.072 7.563 -1.498 1.00 . A A . 49 PHE N 1 1
7 12755 1 1 49 PHE O O -7.463 7.328 -0.204 1.00 . A A . 49 PHE O 1 1
7 12756 1 1 50 ASP C C -8.183 8.317 2.488 1.00 . A A . 50 ASP C 1 1
7 12757 1 1 50 ASP CA C -8.413 9.470 1.505 1.00 . A A . 50 ASP CA 1 1
7 12758 1 1 50 ASP CB C -9.816 9.342 0.837 1.00 . A A . 50 ASP CB 1 1
7 12759 1 1 50 ASP CG C -10.178 10.539 -0.041 1.00 . A A . 50 ASP CG 1 1
7 12760 1 1 50 ASP H H -6.847 10.349 0.382 1.00 . A A . 50 ASP H 1 1
7 12761 1 1 50 ASP HA H -8.370 10.401 2.058 1.00 . A A . 50 ASP HA 1 1
7 12762 1 1 50 ASP HB2 H -9.819 8.448 0.226 1.00 . A A . 50 ASP HB2 1 1
7 12763 1 1 50 ASP HB3 H -10.581 9.229 1.604 1.00 . A A . 50 ASP HB3 1 1
7 12764 1 1 50 ASP N N -7.343 9.514 0.489 1.00 . A A . 50 ASP N 1 1
7 12765 1 1 50 ASP O O -8.907 7.334 2.455 1.00 . A A . 50 ASP O 1 1
7 12766 1 1 50 ASP OD1 O -10.580 11.585 0.507 1.00 . A A . 50 ASP OD1 1 1
7 12767 1 1 50 ASP OD2 O -10.059 10.449 -1.284 1.00 . A A . 50 ASP OD2 1 1
7 12768 1 1 51 GLN C C -7.950 7.035 5.242 1.00 . A A . 51 GLN C 1 1
7 12769 1 1 51 GLN CA C -6.770 7.411 4.317 1.00 . A A . 51 GLN CA 1 1
7 12770 1 1 51 GLN CB C -5.548 7.894 5.142 1.00 . A A . 51 GLN CB 1 1
7 12771 1 1 51 GLN CD C -3.008 8.192 5.236 1.00 . A A . 51 GLN CD 1 1
7 12772 1 1 51 GLN CG C -4.221 7.933 4.347 1.00 . A A . 51 GLN CG 1 1
7 12773 1 1 51 GLN H H -6.577 9.222 3.242 1.00 . A A . 51 GLN H 1 1
7 12774 1 1 51 GLN HA H -6.478 6.515 3.772 1.00 . A A . 51 GLN HA 1 1
7 12775 1 1 51 GLN HB2 H -5.753 8.890 5.518 1.00 . A A . 51 GLN HB2 1 1
7 12776 1 1 51 GLN HB3 H -5.411 7.230 5.992 1.00 . A A . 51 GLN HB3 1 1
7 12777 1 1 51 GLN HE21 H -2.803 6.241 5.572 1.00 . A A . 51 GLN HE21 1 1
7 12778 1 1 51 GLN HE22 H -1.658 7.263 6.358 1.00 . A A . 51 GLN HE22 1 1
7 12779 1 1 51 GLN HG2 H -4.083 6.980 3.848 1.00 . A A . 51 GLN HG2 1 1
7 12780 1 1 51 GLN HG3 H -4.278 8.716 3.598 1.00 . A A . 51 GLN HG3 1 1
7 12781 1 1 51 GLN N N -7.136 8.434 3.316 1.00 . A A . 51 GLN N 1 1
7 12782 1 1 51 GLN NE2 N -2.426 7.126 5.775 1.00 . A A . 51 GLN NE2 1 1
7 12783 1 1 51 GLN O O -7.988 5.922 5.760 1.00 . A A . 51 GLN O 1 1
7 12784 1 1 51 GLN OE1 O -2.604 9.334 5.446 1.00 . A A . 51 GLN OE1 1 1
7 12785 1 1 52 GLY C C -11.017 6.673 5.411 1.00 . A A . 52 GLY C 1 1
7 12786 1 1 52 GLY CA C -10.140 7.693 6.149 1.00 . A A . 52 GLY CA 1 1
7 12787 1 1 52 GLY H H -8.742 8.878 5.090 1.00 . A A . 52 GLY H 1 1
7 12788 1 1 52 GLY HA2 H -9.903 7.313 7.134 1.00 . A A . 52 GLY HA2 1 1
7 12789 1 1 52 GLY HA3 H -10.692 8.616 6.262 1.00 . A A . 52 GLY HA3 1 1
7 12790 1 1 52 GLY N N -8.899 7.974 5.436 1.00 . A A . 52 GLY N 1 1
7 12791 1 1 52 GLY O O -11.395 5.643 5.983 1.00 . A A . 52 GLY O 1 1
7 12792 1 1 53 GLN C C -11.538 4.746 2.985 1.00 . A A . 53 GLN C 1 1
7 12793 1 1 53 GLN CA C -12.194 6.106 3.292 1.00 . A A . 53 GLN CA 1 1
7 12794 1 1 53 GLN CB C -12.535 6.849 1.972 1.00 . A A . 53 GLN CB 1 1
7 12795 1 1 53 GLN CD C -14.930 5.932 1.705 1.00 . A A . 53 GLN CD 1 1
7 12796 1 1 53 GLN CG C -13.559 6.132 1.059 1.00 . A A . 53 GLN CG 1 1
7 12797 1 1 53 GLN H H -10.881 7.722 3.697 1.00 . A A . 53 GLN H 1 1
7 12798 1 1 53 GLN HA H -13.113 5.942 3.852 1.00 . A A . 53 GLN HA 1 1
7 12799 1 1 53 GLN HB2 H -12.934 7.829 2.215 1.00 . A A . 53 GLN HB2 1 1
7 12800 1 1 53 GLN HB3 H -11.619 6.987 1.410 1.00 . A A . 53 GLN HB3 1 1
7 12801 1 1 53 GLN HE21 H -15.222 4.270 0.682 1.00 . A A . 53 GLN HE21 1 1
7 12802 1 1 53 GLN HE22 H -16.507 4.735 1.720 1.00 . A A . 53 GLN HE22 1 1
7 12803 1 1 53 GLN HG2 H -13.694 6.724 0.162 1.00 . A A . 53 GLN HG2 1 1
7 12804 1 1 53 GLN HG3 H -13.157 5.163 0.781 1.00 . A A . 53 GLN HG3 1 1
7 12805 1 1 53 GLN N N -11.299 6.945 4.120 1.00 . A A . 53 GLN N 1 1
7 12806 1 1 53 GLN NE2 N -15.622 4.871 1.336 1.00 . A A . 53 GLN NE2 1 1
7 12807 1 1 53 GLN O O -12.192 3.702 3.025 1.00 . A A . 53 GLN O 1 1
7 12808 1 1 53 GLN OE1 O -15.368 6.735 2.523 1.00 . A A . 53 GLN OE1 1 1
7 12809 1 1 54 PHE C C -9.365 2.685 3.601 1.00 . A A . 54 PHE C 1 1
7 12810 1 1 54 PHE CA C -9.367 3.656 2.404 1.00 . A A . 54 PHE CA 1 1
7 12811 1 1 54 PHE CB C -7.935 4.195 2.096 1.00 . A A . 54 PHE CB 1 1
7 12812 1 1 54 PHE CD1 C -6.091 2.627 2.905 1.00 . A A . 54 PHE CD1 1 1
7 12813 1 1 54 PHE CD2 C -6.545 2.703 0.562 1.00 . A A . 54 PHE CD2 1 1
7 12814 1 1 54 PHE CE1 C -5.096 1.701 2.685 1.00 . A A . 54 PHE CE1 1 1
7 12815 1 1 54 PHE CE2 C -5.545 1.770 0.350 1.00 . A A . 54 PHE CE2 1 1
7 12816 1 1 54 PHE CG C -6.842 3.148 1.849 1.00 . A A . 54 PHE CG 1 1
7 12817 1 1 54 PHE CZ C -4.823 1.271 1.409 1.00 . A A . 54 PHE CZ 1 1
7 12818 1 1 54 PHE H H -9.836 5.687 2.591 1.00 . A A . 54 PHE H 1 1
7 12819 1 1 54 PHE HA H -9.753 3.143 1.529 1.00 . A A . 54 PHE HA 1 1
7 12820 1 1 54 PHE HB2 H -7.990 4.828 1.217 1.00 . A A . 54 PHE HB2 1 1
7 12821 1 1 54 PHE HB3 H -7.617 4.816 2.929 1.00 . A A . 54 PHE HB3 1 1
7 12822 1 1 54 PHE HD1 H -6.300 2.953 3.917 1.00 . A A . 54 PHE HD1 1 1
7 12823 1 1 54 PHE HD2 H -7.108 3.091 -0.282 1.00 . A A . 54 PHE HD2 1 1
7 12824 1 1 54 PHE HE1 H -4.527 1.315 3.519 1.00 . A A . 54 PHE HE1 1 1
7 12825 1 1 54 PHE HE2 H -5.334 1.430 -0.652 1.00 . A A . 54 PHE HE2 1 1
7 12826 1 1 54 PHE HZ H -4.039 0.544 1.238 1.00 . A A . 54 PHE HZ 1 1
7 12827 1 1 54 PHE N N -10.239 4.810 2.669 1.00 . A A . 54 PHE N 1 1
7 12828 1 1 54 PHE O O -9.568 1.484 3.443 1.00 . A A . 54 PHE O 1 1
7 12829 1 1 55 ALA C C -10.547 1.785 6.296 1.00 . A A . 55 ALA C 1 1
7 12830 1 1 55 ALA CA C -9.159 2.419 6.032 1.00 . A A . 55 ALA CA 1 1
7 12831 1 1 55 ALA CB C -8.696 3.268 7.223 1.00 . A A . 55 ALA CB 1 1
7 12832 1 1 55 ALA H H -8.925 4.181 4.859 1.00 . A A . 55 ALA H 1 1
7 12833 1 1 55 ALA HA H -8.439 1.617 5.895 1.00 . A A . 55 ALA HA 1 1
7 12834 1 1 55 ALA HB1 H -8.617 2.650 8.106 1.00 . A A . 55 ALA HB1 1 1
7 12835 1 1 55 ALA HB2 H -9.405 4.063 7.406 1.00 . A A . 55 ALA HB2 1 1
7 12836 1 1 55 ALA HB3 H -7.725 3.701 7.006 1.00 . A A . 55 ALA HB3 1 1
7 12837 1 1 55 ALA N N -9.140 3.223 4.800 1.00 . A A . 55 ALA N 1 1
7 12838 1 1 55 ALA O O -10.639 0.680 6.828 1.00 . A A . 55 ALA O 1 1
7 12839 1 1 56 LYS C C -13.413 0.864 5.231 1.00 . A A . 56 LYS C 1 1
7 12840 1 1 56 LYS CA C -13.007 2.087 6.089 1.00 . A A . 56 LYS CA 1 1
7 12841 1 1 56 LYS CB C -13.923 3.336 5.850 1.00 . A A . 56 LYS CB 1 1
7 12842 1 1 56 LYS CD C -15.900 2.957 4.208 1.00 . A A . 56 LYS CD 1 1
7 12843 1 1 56 LYS CE C -17.377 2.560 4.061 1.00 . A A . 56 LYS CE 1 1
7 12844 1 1 56 LYS CG C -15.450 3.075 5.690 1.00 . A A . 56 LYS CG 1 1
7 12845 1 1 56 LYS H H -11.440 3.337 5.414 1.00 . A A . 56 LYS H 1 1
7 12846 1 1 56 LYS HA H -13.094 1.800 7.132 1.00 . A A . 56 LYS HA 1 1
7 12847 1 1 56 LYS HB2 H -13.787 4.007 6.695 1.00 . A A . 56 LYS HB2 1 1
7 12848 1 1 56 LYS HB3 H -13.566 3.851 4.961 1.00 . A A . 56 LYS HB3 1 1
7 12849 1 1 56 LYS HD2 H -15.748 3.914 3.720 1.00 . A A . 56 LYS HD2 1 1
7 12850 1 1 56 LYS HD3 H -15.280 2.212 3.713 1.00 . A A . 56 LYS HD3 1 1
7 12851 1 1 56 LYS HE2 H -17.608 2.445 3.009 1.00 . A A . 56 LYS HE2 1 1
7 12852 1 1 56 LYS HE3 H -17.535 1.613 4.561 1.00 . A A . 56 LYS HE3 1 1
7 12853 1 1 56 LYS HG2 H -15.699 2.154 6.202 1.00 . A A . 56 LYS HG2 1 1
7 12854 1 1 56 LYS HG3 H -15.998 3.891 6.156 1.00 . A A . 56 LYS HG3 1 1
7 12855 1 1 56 LYS HZ1 H -19.295 3.257 4.530 1.00 . A A . 56 LYS HZ1 1 1
7 12856 1 1 56 LYS HZ2 H -18.198 4.487 4.155 1.00 . A A . 56 LYS HZ2 1 1
7 12857 1 1 56 LYS HZ3 H -18.121 3.707 5.657 1.00 . A A . 56 LYS HZ3 1 1
7 12858 1 1 56 LYS N N -11.606 2.493 5.877 1.00 . A A . 56 LYS N 1 1
7 12859 1 1 56 LYS NZ N -18.313 3.574 4.643 1.00 . A A . 56 LYS NZ 1 1
7 12860 1 1 56 LYS O O -14.000 -0.084 5.757 1.00 . A A . 56 LYS O 1 1
7 12861 1 1 57 GLU C C -12.476 -1.070 2.455 1.00 . A A . 57 GLU C 1 1
7 12862 1 1 57 GLU CA C -13.595 -0.139 2.958 1.00 . A A . 57 GLU CA 1 1
7 12863 1 1 57 GLU CB C -14.296 0.519 1.741 1.00 . A A . 57 GLU CB 1 1
7 12864 1 1 57 GLU CD C -13.928 1.870 -0.415 1.00 . A A . 57 GLU CD 1 1
7 12865 1 1 57 GLU CG C -13.455 1.591 1.016 1.00 . A A . 57 GLU CG 1 1
7 12866 1 1 57 GLU H H -12.608 1.666 3.577 1.00 . A A . 57 GLU H 1 1
7 12867 1 1 57 GLU HA H -14.332 -0.752 3.472 1.00 . A A . 57 GLU HA 1 1
7 12868 1 1 57 GLU HB2 H -14.555 -0.257 1.026 1.00 . A A . 57 GLU HB2 1 1
7 12869 1 1 57 GLU HB3 H -15.218 0.983 2.081 1.00 . A A . 57 GLU HB3 1 1
7 12870 1 1 57 GLU HG2 H -13.502 2.517 1.588 1.00 . A A . 57 GLU HG2 1 1
7 12871 1 1 57 GLU HG3 H -12.423 1.263 0.986 1.00 . A A . 57 GLU HG3 1 1
7 12872 1 1 57 GLU N N -13.120 0.901 3.916 1.00 . A A . 57 GLU N 1 1
7 12873 1 1 57 GLU O O -12.694 -2.274 2.280 1.00 . A A . 57 GLU O 1 1
7 12874 1 1 57 GLU OE1 O -13.471 1.181 -1.341 1.00 . A A . 57 GLU OE1 1 1
7 12875 1 1 57 GLU OE2 O -14.773 2.755 -0.619 1.00 . A A . 57 GLU OE2 1 1
7 12876 1 1 58 VAL C C -9.414 -2.166 2.405 1.00 . A A . 58 VAL C 1 1
7 12877 1 1 58 VAL CA C -10.199 -1.192 1.495 1.00 . A A . 58 VAL CA 1 1
7 12878 1 1 58 VAL CB C -9.225 -0.124 0.884 1.00 . A A . 58 VAL CB 1 1
7 12879 1 1 58 VAL CG1 C -8.038 -0.782 0.187 1.00 . A A . 58 VAL CG1 1 1
7 12880 1 1 58 VAL CG2 C -9.959 0.841 -0.079 1.00 . A A . 58 VAL CG2 1 1
7 12881 1 1 58 VAL H H -11.101 0.368 2.610 1.00 . A A . 58 VAL H 1 1
7 12882 1 1 58 VAL HA H -10.638 -1.754 0.671 1.00 . A A . 58 VAL HA 1 1
7 12883 1 1 58 VAL HB H -8.832 0.469 1.713 1.00 . A A . 58 VAL HB 1 1
7 12884 1 1 58 VAL HG11 H -8.397 -1.448 -0.590 1.00 . A A . 58 VAL HG11 1 1
7 12885 1 1 58 VAL HG12 H -7.459 -1.351 0.903 1.00 . A A . 58 VAL HG12 1 1
7 12886 1 1 58 VAL HG13 H -7.401 -0.026 -0.259 1.00 . A A . 58 VAL HG13 1 1
7 12887 1 1 58 VAL HG21 H -10.720 1.386 0.461 1.00 . A A . 58 VAL HG21 1 1
7 12888 1 1 58 VAL HG22 H -10.420 0.280 -0.882 1.00 . A A . 58 VAL HG22 1 1
7 12889 1 1 58 VAL HG23 H -9.253 1.549 -0.502 1.00 . A A . 58 VAL HG23 1 1
7 12890 1 1 58 VAL N N -11.284 -0.515 2.233 1.00 . A A . 58 VAL N 1 1
7 12891 1 1 58 VAL O O -9.114 -3.313 2.011 1.00 . A A . 58 VAL O 1 1
7 12892 1 1 59 LEU C C -9.102 -3.748 5.061 1.00 . A A . 59 LEU C 1 1
7 12893 1 1 59 LEU CA C -8.325 -2.478 4.603 1.00 . A A . 59 LEU CA 1 1
7 12894 1 1 59 LEU CB C -7.878 -1.621 5.819 1.00 . A A . 59 LEU CB 1 1
7 12895 1 1 59 LEU CD1 C -6.352 0.160 6.834 1.00 . A A . 59 LEU CD1 1 1
7 12896 1 1 59 LEU CD2 C -5.584 -1.142 4.796 1.00 . A A . 59 LEU CD2 1 1
7 12897 1 1 59 LEU CG C -6.795 -0.541 5.535 1.00 . A A . 59 LEU CG 1 1
7 12898 1 1 59 LEU H H -9.327 -0.763 3.839 1.00 . A A . 59 LEU H 1 1
7 12899 1 1 59 LEU HA H -7.427 -2.821 4.095 1.00 . A A . 59 LEU HA 1 1
7 12900 1 1 59 LEU HB2 H -8.755 -1.120 6.217 1.00 . A A . 59 LEU HB2 1 1
7 12901 1 1 59 LEU HB3 H -7.497 -2.285 6.589 1.00 . A A . 59 LEU HB3 1 1
7 12902 1 1 59 LEU HD11 H -5.928 -0.568 7.514 1.00 . A A . 59 LEU HD11 1 1
7 12903 1 1 59 LEU HD12 H -7.208 0.627 7.302 1.00 . A A . 59 LEU HD12 1 1
7 12904 1 1 59 LEU HD13 H -5.614 0.918 6.608 1.00 . A A . 59 LEU HD13 1 1
7 12905 1 1 59 LEU HD21 H -4.840 -0.374 4.631 1.00 . A A . 59 LEU HD21 1 1
7 12906 1 1 59 LEU HD22 H -5.900 -1.538 3.840 1.00 . A A . 59 LEU HD22 1 1
7 12907 1 1 59 LEU HD23 H -5.150 -1.940 5.388 1.00 . A A . 59 LEU HD23 1 1
7 12908 1 1 59 LEU HG H -7.224 0.221 4.894 1.00 . A A . 59 LEU HG 1 1
7 12909 1 1 59 LEU N N -9.070 -1.682 3.614 1.00 . A A . 59 LEU N 1 1
7 12910 1 1 59 LEU O O -8.503 -4.812 5.063 1.00 . A A . 59 LEU O 1 1
7 12911 1 1 60 PRO C C -11.483 -5.838 4.645 1.00 . A A . 60 PRO C 1 1
7 12912 1 1 60 PRO CA C -11.210 -4.898 5.840 1.00 . A A . 60 PRO CA 1 1
7 12913 1 1 60 PRO CB C -12.528 -4.318 6.414 1.00 . A A . 60 PRO CB 1 1
7 12914 1 1 60 PRO CD C -11.253 -2.445 5.637 1.00 . A A . 60 PRO CD 1 1
7 12915 1 1 60 PRO CG C -12.659 -2.975 5.764 1.00 . A A . 60 PRO CG 1 1
7 12916 1 1 60 PRO HA H -10.691 -5.461 6.609 1.00 . A A . 60 PRO HA 1 1
7 12917 1 1 60 PRO HB2 H -13.375 -4.961 6.174 1.00 . A A . 60 PRO HB2 1 1
7 12918 1 1 60 PRO HB3 H -12.450 -4.204 7.491 1.00 . A A . 60 PRO HB3 1 1
7 12919 1 1 60 PRO HD2 H -11.161 -1.792 4.775 1.00 . A A . 60 PRO HD2 1 1
7 12920 1 1 60 PRO HD3 H -10.958 -1.907 6.537 1.00 . A A . 60 PRO HD3 1 1
7 12921 1 1 60 PRO HG2 H -13.124 -3.068 4.794 1.00 . A A . 60 PRO HG2 1 1
7 12922 1 1 60 PRO HG3 H -13.248 -2.311 6.388 1.00 . A A . 60 PRO HG3 1 1
7 12923 1 1 60 PRO N N -10.428 -3.679 5.464 1.00 . A A . 60 PRO N 1 1
7 12924 1 1 60 PRO O O -11.881 -6.989 4.841 1.00 . A A . 60 PRO O 1 1
7 12925 1 1 61 LYS C C -10.297 -7.088 1.989 1.00 . A A . 61 LYS C 1 1
7 12926 1 1 61 LYS CA C -11.462 -6.095 2.185 1.00 . A A . 61 LYS CA 1 1
7 12927 1 1 61 LYS CB C -11.584 -5.127 0.978 1.00 . A A . 61 LYS CB 1 1
7 12928 1 1 61 LYS CD C -11.934 -4.762 -1.527 1.00 . A A . 61 LYS CD 1 1
7 12929 1 1 61 LYS CE C -12.126 -5.400 -2.907 1.00 . A A . 61 LYS CE 1 1
7 12930 1 1 61 LYS CG C -11.842 -5.800 -0.382 1.00 . A A . 61 LYS CG 1 1
7 12931 1 1 61 LYS H H -11.028 -4.374 3.345 1.00 . A A . 61 LYS H 1 1
7 12932 1 1 61 LYS HA H -12.388 -6.651 2.271 1.00 . A A . 61 LYS HA 1 1
7 12933 1 1 61 LYS HB2 H -12.400 -4.434 1.173 1.00 . A A . 61 LYS HB2 1 1
7 12934 1 1 61 LYS HB3 H -10.664 -4.556 0.905 1.00 . A A . 61 LYS HB3 1 1
7 12935 1 1 61 LYS HD2 H -12.772 -4.103 -1.336 1.00 . A A . 61 LYS HD2 1 1
7 12936 1 1 61 LYS HD3 H -11.020 -4.174 -1.541 1.00 . A A . 61 LYS HD3 1 1
7 12937 1 1 61 LYS HE2 H -11.297 -6.061 -3.108 1.00 . A A . 61 LYS HE2 1 1
7 12938 1 1 61 LYS HE3 H -13.047 -5.966 -2.913 1.00 . A A . 61 LYS HE3 1 1
7 12939 1 1 61 LYS HG2 H -11.026 -6.487 -0.591 1.00 . A A . 61 LYS HG2 1 1
7 12940 1 1 61 LYS HG3 H -12.771 -6.357 -0.330 1.00 . A A . 61 LYS HG3 1 1
7 12941 1 1 61 LYS HZ1 H -12.370 -4.843 -4.896 1.00 . A A . 61 LYS HZ1 1 1
7 12942 1 1 61 LYS HZ2 H -11.287 -3.865 -4.042 1.00 . A A . 61 LYS HZ2 1 1
7 12943 1 1 61 LYS HZ3 H -12.950 -3.715 -3.788 1.00 . A A . 61 LYS HZ3 1 1
7 12944 1 1 61 LYS N N -11.286 -5.322 3.418 1.00 . A A . 61 LYS N 1 1
7 12945 1 1 61 LYS NZ N -12.187 -4.389 -3.981 1.00 . A A . 61 LYS NZ 1 1
7 12946 1 1 61 LYS O O -10.498 -8.308 2.028 1.00 . A A . 61 LYS O 1 1
7 12947 1 1 62 TYR C C -7.264 -7.950 2.782 1.00 . A A . 62 TYR C 1 1
7 12948 1 1 62 TYR CA C -7.868 -7.374 1.502 1.00 . A A . 62 TYR CA 1 1
7 12949 1 1 62 TYR CB C -6.821 -6.536 0.715 1.00 . A A . 62 TYR CB 1 1
7 12950 1 1 62 TYR CD1 C -8.192 -5.634 -1.225 1.00 . A A . 62 TYR CD1 1 1
7 12951 1 1 62 TYR CD2 C -6.450 -7.182 -1.730 1.00 . A A . 62 TYR CD2 1 1
7 12952 1 1 62 TYR CE1 C -8.517 -5.565 -2.559 1.00 . A A . 62 TYR CE1 1 1
7 12953 1 1 62 TYR CE2 C -6.774 -7.121 -3.066 1.00 . A A . 62 TYR CE2 1 1
7 12954 1 1 62 TYR CG C -7.152 -6.439 -0.779 1.00 . A A . 62 TYR CG 1 1
7 12955 1 1 62 TYR CZ C -7.807 -6.309 -3.478 1.00 . A A . 62 TYR CZ 1 1
7 12956 1 1 62 TYR H H -8.984 -5.568 1.843 1.00 . A A . 62 TYR H 1 1
7 12957 1 1 62 TYR HA H -8.183 -8.204 0.880 1.00 . A A . 62 TYR HA 1 1
7 12958 1 1 62 TYR HB2 H -6.785 -5.530 1.124 1.00 . A A . 62 TYR HB2 1 1
7 12959 1 1 62 TYR HB3 H -5.836 -6.985 0.819 1.00 . A A . 62 TYR HB3 1 1
7 12960 1 1 62 TYR HD1 H -8.750 -5.047 -0.503 1.00 . A A . 62 TYR HD1 1 1
7 12961 1 1 62 TYR HD2 H -5.636 -7.818 -1.404 1.00 . A A . 62 TYR HD2 1 1
7 12962 1 1 62 TYR HE1 H -9.327 -4.918 -2.874 1.00 . A A . 62 TYR HE1 1 1
7 12963 1 1 62 TYR HE2 H -6.214 -7.706 -3.784 1.00 . A A . 62 TYR HE2 1 1
7 12964 1 1 62 TYR HH H -8.333 -5.350 -5.042 1.00 . A A . 62 TYR HH 1 1
7 12965 1 1 62 TYR N N -9.076 -6.552 1.791 1.00 . A A . 62 TYR N 1 1
7 12966 1 1 62 TYR O O -6.929 -9.137 2.854 1.00 . A A . 62 TYR O 1 1
7 12967 1 1 62 TYR OH O -8.133 -6.258 -4.808 1.00 . A A . 62 TYR OH 1 1
7 12968 1 1 63 PHE C C -7.862 -7.664 6.014 1.00 . A A . 63 PHE C 1 1
7 12969 1 1 63 PHE CA C -6.625 -7.466 5.112 1.00 . A A . 63 PHE CA 1 1
7 12970 1 1 63 PHE CB C -5.669 -6.346 5.626 1.00 . A A . 63 PHE CB 1 1
7 12971 1 1 63 PHE CD1 C -3.573 -6.525 4.180 1.00 . A A . 63 PHE CD1 1 1
7 12972 1 1 63 PHE CD2 C -4.991 -4.623 3.868 1.00 . A A . 63 PHE CD2 1 1
7 12973 1 1 63 PHE CE1 C -2.739 -6.054 3.182 1.00 . A A . 63 PHE CE1 1 1
7 12974 1 1 63 PHE CE2 C -4.158 -4.161 2.867 1.00 . A A . 63 PHE CE2 1 1
7 12975 1 1 63 PHE CG C -4.716 -5.815 4.545 1.00 . A A . 63 PHE CG 1 1
7 12976 1 1 63 PHE CZ C -3.031 -4.878 2.525 1.00 . A A . 63 PHE CZ 1 1
7 12977 1 1 63 PHE H H -7.424 -6.168 3.644 1.00 . A A . 63 PHE H 1 1
7 12978 1 1 63 PHE HA H -6.087 -8.407 5.040 1.00 . A A . 63 PHE HA 1 1
7 12979 1 1 63 PHE HB2 H -6.260 -5.515 5.999 1.00 . A A . 63 PHE HB2 1 1
7 12980 1 1 63 PHE HB3 H -5.070 -6.735 6.444 1.00 . A A . 63 PHE HB3 1 1
7 12981 1 1 63 PHE HD1 H -3.332 -7.451 4.692 1.00 . A A . 63 PHE HD1 1 1
7 12982 1 1 63 PHE HD2 H -5.874 -4.052 4.133 1.00 . A A . 63 PHE HD2 1 1
7 12983 1 1 63 PHE HE1 H -1.857 -6.614 2.915 1.00 . A A . 63 PHE HE1 1 1
7 12984 1 1 63 PHE HE2 H -4.389 -3.235 2.356 1.00 . A A . 63 PHE HE2 1 1
7 12985 1 1 63 PHE HZ H -2.377 -4.518 1.742 1.00 . A A . 63 PHE HZ 1 1
7 12986 1 1 63 PHE N N -7.130 -7.092 3.782 1.00 . A A . 63 PHE N 1 1
7 12987 1 1 63 PHE O O -8.990 -7.652 5.510 1.00 . A A . 63 PHE O 1 1
7 12988 1 1 64 LYS C C -8.729 -7.062 9.443 1.00 . A A . 64 LYS C 1 1
7 12989 1 1 64 LYS CA C -8.845 -8.029 8.259 1.00 . A A . 64 LYS CA 1 1
7 12990 1 1 64 LYS CB C -8.999 -9.527 8.704 1.00 . A A . 64 LYS CB 1 1
7 12991 1 1 64 LYS CD C -10.569 -10.153 6.743 1.00 . A A . 64 LYS CD 1 1
7 12992 1 1 64 LYS CE C -10.688 -10.922 5.412 1.00 . A A . 64 LYS CE 1 1
7 12993 1 1 64 LYS CG C -9.278 -10.507 7.535 1.00 . A A . 64 LYS CG 1 1
7 12994 1 1 64 LYS H H -6.795 -7.807 7.717 1.00 . A A . 64 LYS H 1 1
7 12995 1 1 64 LYS HA H -9.749 -7.748 7.720 1.00 . A A . 64 LYS HA 1 1
7 12996 1 1 64 LYS HB2 H -8.087 -9.842 9.201 1.00 . A A . 64 LYS HB2 1 1
7 12997 1 1 64 LYS HB3 H -9.820 -9.603 9.413 1.00 . A A . 64 LYS HB3 1 1
7 12998 1 1 64 LYS HD2 H -11.433 -10.378 7.355 1.00 . A A . 64 LYS HD2 1 1
7 12999 1 1 64 LYS HD3 H -10.563 -9.088 6.525 1.00 . A A . 64 LYS HD3 1 1
7 13000 1 1 64 LYS HE2 H -11.522 -10.525 4.847 1.00 . A A . 64 LYS HE2 1 1
7 13001 1 1 64 LYS HE3 H -9.777 -10.775 4.843 1.00 . A A . 64 LYS HE3 1 1
7 13002 1 1 64 LYS HG2 H -8.432 -10.480 6.854 1.00 . A A . 64 LYS HG2 1 1
7 13003 1 1 64 LYS HG3 H -9.374 -11.512 7.933 1.00 . A A . 64 LYS HG3 1 1
7 13004 1 1 64 LYS HZ1 H -10.883 -12.874 4.692 1.00 . A A . 64 LYS HZ1 1 1
7 13005 1 1 64 LYS HZ2 H -11.820 -12.557 6.066 1.00 . A A . 64 LYS HZ2 1 1
7 13006 1 1 64 LYS HZ3 H -10.151 -12.779 6.210 1.00 . A A . 64 LYS HZ3 1 1
7 13007 1 1 64 LYS N N -7.694 -7.839 7.337 1.00 . A A . 64 LYS N 1 1
7 13008 1 1 64 LYS NZ N -10.900 -12.384 5.610 1.00 . A A . 64 LYS NZ 1 1
7 13009 1 1 64 LYS O O -8.494 -7.462 10.588 1.00 . A A . 64 LYS O 1 1
7 13010 1 1 65 HIS C C -9.325 -3.372 9.347 1.00 . A A . 65 HIS C 1 1
7 13011 1 1 65 HIS CA C -8.868 -4.643 10.078 1.00 . A A . 65 HIS CA 1 1
7 13012 1 1 65 HIS CB C -7.476 -4.399 10.728 1.00 . A A . 65 HIS CB 1 1
7 13013 1 1 65 HIS CD2 C -5.797 -4.681 8.751 1.00 . A A . 65 HIS CD2 1 1
7 13014 1 1 65 HIS CE1 C -4.928 -2.681 8.757 1.00 . A A . 65 HIS CE1 1 1
7 13015 1 1 65 HIS CG C -6.395 -3.989 9.749 1.00 . A A . 65 HIS CG 1 1
7 13016 1 1 65 HIS H H -8.848 -5.530 8.150 1.00 . A A . 65 HIS H 1 1
7 13017 1 1 65 HIS HA H -9.594 -4.889 10.852 1.00 . A A . 65 HIS HA 1 1
7 13018 1 1 65 HIS HB2 H -7.562 -3.622 11.478 1.00 . A A . 65 HIS HB2 1 1
7 13019 1 1 65 HIS HB3 H -7.155 -5.312 11.214 1.00 . A A . 65 HIS HB3 1 1
7 13020 1 1 65 HIS HD1 H -6.041 -1.991 10.330 1.00 . A A . 65 HIS HD1 1 1
7 13021 1 1 65 HIS HD2 H -6.009 -5.704 8.469 1.00 . A A . 65 HIS HD2 1 1
7 13022 1 1 65 HIS HE1 H -4.326 -1.822 8.502 1.00 . A A . 65 HIS HE1 1 1
7 13023 1 1 65 HIS HE2 H -4.163 -4.147 7.570 1.00 . A A . 65 HIS HE2 1 1
7 13024 1 1 65 HIS N N -8.825 -5.763 9.108 1.00 . A A . 65 HIS N 1 1
7 13025 1 1 65 HIS ND1 N -5.822 -2.734 9.727 1.00 . A A . 65 HIS ND1 1 1
7 13026 1 1 65 HIS NE2 N -4.893 -3.847 8.150 1.00 . A A . 65 HIS NE2 1 1
7 13027 1 1 65 HIS O O -9.243 -3.303 8.131 1.00 . A A . 65 HIS O 1 1
7 13028 1 1 66 ASN C C -9.170 0.055 9.995 1.00 . A A . 66 ASN C 1 1
7 13029 1 1 66 ASN CA C -10.138 -1.036 9.514 1.00 . A A . 66 ASN CA 1 1
7 13030 1 1 66 ASN CB C -11.593 -0.633 9.880 1.00 . A A . 66 ASN CB 1 1
7 13031 1 1 66 ASN CG C -12.643 -1.654 9.476 1.00 . A A . 66 ASN CG 1 1
7 13032 1 1 66 ASN H H -9.801 -2.464 11.064 1.00 . A A . 66 ASN H 1 1
7 13033 1 1 66 ASN HA H -10.056 -1.100 8.429 1.00 . A A . 66 ASN HA 1 1
7 13034 1 1 66 ASN HB2 H -11.670 -0.465 10.942 1.00 . A A . 66 ASN HB2 1 1
7 13035 1 1 66 ASN HB3 H -11.830 0.297 9.366 1.00 . A A . 66 ASN HB3 1 1
7 13036 1 1 66 ASN HD21 H -13.100 -0.585 7.869 1.00 . A A . 66 ASN HD21 1 1
7 13037 1 1 66 ASN HD22 H -13.978 -2.057 8.080 1.00 . A A . 66 ASN HD22 1 1
7 13038 1 1 66 ASN N N -9.762 -2.351 10.094 1.00 . A A . 66 ASN N 1 1
7 13039 1 1 66 ASN ND2 N -13.313 -1.406 8.370 1.00 . A A . 66 ASN ND2 1 1
7 13040 1 1 66 ASN O O -9.255 1.204 9.553 1.00 . A A . 66 ASN O 1 1
7 13041 1 1 66 ASN OD1 O -12.892 -2.626 10.184 1.00 . A A . 66 ASN OD1 1 1
7 13042 1 1 67 ASN C C -6.193 1.010 10.554 1.00 . A A . 67 ASN C 1 1
7 13043 1 1 67 ASN CA C -7.324 0.638 11.538 1.00 . A A . 67 ASN CA 1 1
7 13044 1 1 67 ASN CB C -6.753 0.049 12.854 1.00 . A A . 67 ASN CB 1 1
7 13045 1 1 67 ASN CG C -5.934 1.053 13.668 1.00 . A A . 67 ASN CG 1 1
7 13046 1 1 67 ASN H H -8.232 -1.251 11.197 1.00 . A A . 67 ASN H 1 1
7 13047 1 1 67 ASN HA H -7.887 1.540 11.782 1.00 . A A . 67 ASN HA 1 1
7 13048 1 1 67 ASN HB2 H -7.571 -0.302 13.475 1.00 . A A . 67 ASN HB2 1 1
7 13049 1 1 67 ASN HB3 H -6.119 -0.803 12.613 1.00 . A A . 67 ASN HB3 1 1
7 13050 1 1 67 ASN HD21 H -7.578 1.761 14.537 1.00 . A A . 67 ASN HD21 1 1
7 13051 1 1 67 ASN HD22 H -6.095 2.506 15.013 1.00 . A A . 67 ASN HD22 1 1
7 13052 1 1 67 ASN N N -8.261 -0.311 10.917 1.00 . A A . 67 ASN N 1 1
7 13053 1 1 67 ASN ND2 N -6.603 1.852 14.486 1.00 . A A . 67 ASN ND2 1 1
7 13054 1 1 67 ASN O O -5.383 0.152 10.183 1.00 . A A . 67 ASN O 1 1
7 13055 1 1 67 ASN OD1 O -4.716 1.132 13.547 1.00 . A A . 67 ASN OD1 1 1
7 13056 1 1 68 MET C C -3.767 2.733 9.763 1.00 . A A . 68 MET C 1 1
7 13057 1 1 68 MET CA C -5.189 2.879 9.210 1.00 . A A . 68 MET CA 1 1
7 13058 1 1 68 MET CB C -5.520 4.387 8.982 1.00 . A A . 68 MET CB 1 1
7 13059 1 1 68 MET CE C -4.153 3.371 5.859 1.00 . A A . 68 MET CE 1 1
7 13060 1 1 68 MET CG C -4.581 5.164 8.022 1.00 . A A . 68 MET CG 1 1
7 13061 1 1 68 MET H H -6.926 2.860 10.411 1.00 . A A . 68 MET H 1 1
7 13062 1 1 68 MET HA H -5.256 2.360 8.261 1.00 . A A . 68 MET HA 1 1
7 13063 1 1 68 MET HB2 H -6.523 4.453 8.576 1.00 . A A . 68 MET HB2 1 1
7 13064 1 1 68 MET HB3 H -5.516 4.892 9.945 1.00 . A A . 68 MET HB3 1 1
7 13065 1 1 68 MET HE1 H -4.192 3.226 4.792 1.00 . A A . 68 MET HE1 1 1
7 13066 1 1 68 MET HE2 H -4.664 2.561 6.358 1.00 . A A . 68 MET HE2 1 1
7 13067 1 1 68 MET HE3 H -3.123 3.400 6.180 1.00 . A A . 68 MET HE3 1 1
7 13068 1 1 68 MET HG2 H -4.666 6.225 8.229 1.00 . A A . 68 MET HG2 1 1
7 13069 1 1 68 MET HG3 H -3.556 4.862 8.208 1.00 . A A . 68 MET HG3 1 1
7 13070 1 1 68 MET N N -6.193 2.285 10.122 1.00 . A A . 68 MET N 1 1
7 13071 1 1 68 MET O O -2.857 2.276 9.058 1.00 . A A . 68 MET O 1 1
7 13072 1 1 68 MET SD S -4.940 4.917 6.262 1.00 . A A . 68 MET SD 1 1
7 13073 1 1 69 ALA C C -1.674 1.675 11.774 1.00 . A A . 69 ALA C 1 1
7 13074 1 1 69 ALA CA C -2.310 3.081 11.746 1.00 . A A . 69 ALA CA 1 1
7 13075 1 1 69 ALA CB C -2.486 3.617 13.172 1.00 . A A . 69 ALA CB 1 1
7 13076 1 1 69 ALA H H -4.393 3.416 11.543 1.00 . A A . 69 ALA H 1 1
7 13077 1 1 69 ALA HA H -1.640 3.757 11.218 1.00 . A A . 69 ALA HA 1 1
7 13078 1 1 69 ALA HB1 H -2.918 4.610 13.138 1.00 . A A . 69 ALA HB1 1 1
7 13079 1 1 69 ALA HB2 H -1.525 3.664 13.669 1.00 . A A . 69 ALA HB2 1 1
7 13080 1 1 69 ALA HB3 H -3.145 2.963 13.729 1.00 . A A . 69 ALA HB3 1 1
7 13081 1 1 69 ALA N N -3.606 3.102 11.047 1.00 . A A . 69 ALA N 1 1
7 13082 1 1 69 ALA O O -0.451 1.552 11.809 1.00 . A A . 69 ALA O 1 1
7 13083 1 1 70 SER C C -1.435 -1.148 10.412 1.00 . A A . 70 SER C 1 1
7 13084 1 1 70 SER CA C -2.091 -0.775 11.764 1.00 . A A . 70 SER CA 1 1
7 13085 1 1 70 SER CB C -3.309 -1.677 12.054 1.00 . A A . 70 SER CB 1 1
7 13086 1 1 70 SER H H -3.489 0.809 11.821 1.00 . A A . 70 SER H 1 1
7 13087 1 1 70 SER HA H -1.361 -0.905 12.561 1.00 . A A . 70 SER HA 1 1
7 13088 1 1 70 SER HB2 H -3.739 -1.406 13.010 1.00 . A A . 70 SER HB2 1 1
7 13089 1 1 70 SER HB3 H -4.055 -1.534 11.282 1.00 . A A . 70 SER HB3 1 1
7 13090 1 1 70 SER HG H -3.075 -3.372 12.994 1.00 . A A . 70 SER HG 1 1
7 13091 1 1 70 SER N N -2.525 0.632 11.777 1.00 . A A . 70 SER N 1 1
7 13092 1 1 70 SER O O -0.417 -1.843 10.389 1.00 . A A . 70 SER O 1 1
7 13093 1 1 70 SER OG O -2.966 -3.046 12.095 1.00 . A A . 70 SER OG 1 1
7 13094 1 1 71 PHE C C -0.129 -0.240 7.785 1.00 . A A . 71 PHE C 1 1
7 13095 1 1 71 PHE CA C -1.522 -0.874 7.929 1.00 . A A . 71 PHE CA 1 1
7 13096 1 1 71 PHE CB C -2.526 -0.254 6.909 1.00 . A A . 71 PHE CB 1 1
7 13097 1 1 71 PHE CD1 C -1.975 -1.463 4.726 1.00 . A A . 71 PHE CD1 1 1
7 13098 1 1 71 PHE CD2 C -1.818 0.926 4.746 1.00 . A A . 71 PHE CD2 1 1
7 13099 1 1 71 PHE CE1 C -1.601 -1.469 3.391 1.00 . A A . 71 PHE CE1 1 1
7 13100 1 1 71 PHE CE2 C -1.445 0.914 3.414 1.00 . A A . 71 PHE CE2 1 1
7 13101 1 1 71 PHE CG C -2.089 -0.265 5.431 1.00 . A A . 71 PHE CG 1 1
7 13102 1 1 71 PHE CZ C -1.336 -0.283 2.738 1.00 . A A . 71 PHE CZ 1 1
7 13103 1 1 71 PHE H H -2.838 -0.118 9.421 1.00 . A A . 71 PHE H 1 1
7 13104 1 1 71 PHE HA H -1.452 -1.942 7.753 1.00 . A A . 71 PHE HA 1 1
7 13105 1 1 71 PHE HB2 H -3.464 -0.799 6.975 1.00 . A A . 71 PHE HB2 1 1
7 13106 1 1 71 PHE HB3 H -2.716 0.774 7.198 1.00 . A A . 71 PHE HB3 1 1
7 13107 1 1 71 PHE HD1 H -2.180 -2.401 5.230 1.00 . A A . 71 PHE HD1 1 1
7 13108 1 1 71 PHE HD2 H -1.902 1.872 5.269 1.00 . A A . 71 PHE HD2 1 1
7 13109 1 1 71 PHE HE1 H -1.516 -2.409 2.861 1.00 . A A . 71 PHE HE1 1 1
7 13110 1 1 71 PHE HE2 H -1.236 1.846 2.903 1.00 . A A . 71 PHE HE2 1 1
7 13111 1 1 71 PHE HZ H -1.037 -0.292 1.699 1.00 . A A . 71 PHE HZ 1 1
7 13112 1 1 71 PHE N N -2.034 -0.663 9.306 1.00 . A A . 71 PHE N 1 1
7 13113 1 1 71 PHE O O 0.825 -0.878 7.318 1.00 . A A . 71 PHE O 1 1
7 13114 1 1 72 VAL C C 2.288 1.235 9.096 1.00 . A A . 72 VAL C 1 1
7 13115 1 1 72 VAL CA C 1.185 1.825 8.177 1.00 . A A . 72 VAL CA 1 1
7 13116 1 1 72 VAL CB C 0.850 3.305 8.582 1.00 . A A . 72 VAL CB 1 1
7 13117 1 1 72 VAL CG1 C 2.086 4.226 8.503 1.00 . A A . 72 VAL CG1 1 1
7 13118 1 1 72 VAL CG2 C -0.305 3.864 7.711 1.00 . A A . 72 VAL CG2 1 1
7 13119 1 1 72 VAL H H -0.854 1.446 8.578 1.00 . A A . 72 VAL H 1 1
7 13120 1 1 72 VAL HA H 1.545 1.827 7.151 1.00 . A A . 72 VAL HA 1 1
7 13121 1 1 72 VAL HB H 0.507 3.298 9.614 1.00 . A A . 72 VAL HB 1 1
7 13122 1 1 72 VAL HG11 H 2.458 4.249 7.487 1.00 . A A . 72 VAL HG11 1 1
7 13123 1 1 72 VAL HG12 H 2.862 3.855 9.160 1.00 . A A . 72 VAL HG12 1 1
7 13124 1 1 72 VAL HG13 H 1.814 5.232 8.807 1.00 . A A . 72 VAL HG13 1 1
7 13125 1 1 72 VAL HG21 H -0.562 4.865 8.040 1.00 . A A . 72 VAL HG21 1 1
7 13126 1 1 72 VAL HG22 H -1.177 3.228 7.802 1.00 . A A . 72 VAL HG22 1 1
7 13127 1 1 72 VAL HG23 H 0.001 3.900 6.675 1.00 . A A . 72 VAL HG23 1 1
7 13128 1 1 72 VAL N N -0.041 1.020 8.223 1.00 . A A . 72 VAL N 1 1
7 13129 1 1 72 VAL O O 3.473 1.273 8.748 1.00 . A A . 72 VAL O 1 1
7 13130 1 1 73 ARG C C 3.544 -1.146 10.600 1.00 . A A . 73 ARG C 1 1
7 13131 1 1 73 ARG CA C 2.785 0.034 11.233 1.00 . A A . 73 ARG CA 1 1
7 13132 1 1 73 ARG CB C 1.995 -0.449 12.482 1.00 . A A . 73 ARG CB 1 1
7 13133 1 1 73 ARG CD C 2.035 -1.559 14.803 1.00 . A A . 73 ARG CD 1 1
7 13134 1 1 73 ARG CG C 2.859 -1.088 13.594 1.00 . A A . 73 ARG CG 1 1
7 13135 1 1 73 ARG CZ C 0.965 -0.387 16.748 1.00 . A A . 73 ARG CZ 1 1
7 13136 1 1 73 ARG H H 0.912 0.667 10.449 1.00 . A A . 73 ARG H 1 1
7 13137 1 1 73 ARG HA H 3.502 0.787 11.547 1.00 . A A . 73 ARG HA 1 1
7 13138 1 1 73 ARG HB2 H 1.472 0.402 12.909 1.00 . A A . 73 ARG HB2 1 1
7 13139 1 1 73 ARG HB3 H 1.256 -1.178 12.162 1.00 . A A . 73 ARG HB3 1 1
7 13140 1 1 73 ARG HD2 H 1.334 -2.313 14.470 1.00 . A A . 73 ARG HD2 1 1
7 13141 1 1 73 ARG HD3 H 2.708 -1.998 15.531 1.00 . A A . 73 ARG HD3 1 1
7 13142 1 1 73 ARG HE H 0.971 0.256 14.853 1.00 . A A . 73 ARG HE 1 1
7 13143 1 1 73 ARG HG2 H 3.383 -1.945 13.183 1.00 . A A . 73 ARG HG2 1 1
7 13144 1 1 73 ARG HG3 H 3.591 -0.359 13.931 1.00 . A A . 73 ARG HG3 1 1
7 13145 1 1 73 ARG HH11 H 1.862 -2.138 17.285 1.00 . A A . 73 ARG HH11 1 1
7 13146 1 1 73 ARG HH12 H 1.099 -1.265 18.574 1.00 . A A . 73 ARG HH12 1 1
7 13147 1 1 73 ARG HH21 H -0.004 1.371 16.546 1.00 . A A . 73 ARG HH21 1 1
7 13148 1 1 73 ARG HH22 H 0.038 0.732 18.149 1.00 . A A . 73 ARG HH22 1 1
7 13149 1 1 73 ARG N N 1.871 0.665 10.251 1.00 . A A . 73 ARG N 1 1
7 13150 1 1 73 ARG NE N 1.279 -0.463 15.441 1.00 . A A . 73 ARG NE 1 1
7 13151 1 1 73 ARG NH1 N 1.341 -1.340 17.604 1.00 . A A . 73 ARG NH1 1 1
7 13152 1 1 73 ARG NH2 N 0.282 0.654 17.182 1.00 . A A . 73 ARG NH2 1 1
7 13153 1 1 73 ARG O O 4.753 -1.306 10.809 1.00 . A A . 73 ARG O 1 1
7 13154 1 1 74 GLN C C 4.403 -2.644 8.054 1.00 . A A . 74 GLN C 1 1
7 13155 1 1 74 GLN CA C 3.388 -3.114 9.103 1.00 . A A . 74 GLN CA 1 1
7 13156 1 1 74 GLN CB C 2.273 -3.961 8.434 1.00 . A A . 74 GLN CB 1 1
7 13157 1 1 74 GLN CD C 1.819 -5.429 10.491 1.00 . A A . 74 GLN CD 1 1
7 13158 1 1 74 GLN CG C 1.219 -4.543 9.399 1.00 . A A . 74 GLN CG 1 1
7 13159 1 1 74 GLN H H 1.856 -1.773 9.708 1.00 . A A . 74 GLN H 1 1
7 13160 1 1 74 GLN HA H 3.905 -3.732 9.836 1.00 . A A . 74 GLN HA 1 1
7 13161 1 1 74 GLN HB2 H 1.755 -3.334 7.716 1.00 . A A . 74 GLN HB2 1 1
7 13162 1 1 74 GLN HB3 H 2.734 -4.788 7.895 1.00 . A A . 74 GLN HB3 1 1
7 13163 1 1 74 GLN HE21 H 1.957 -3.873 11.715 1.00 . A A . 74 GLN HE21 1 1
7 13164 1 1 74 GLN HE22 H 2.514 -5.379 12.346 1.00 . A A . 74 GLN HE22 1 1
7 13165 1 1 74 GLN HG2 H 0.692 -3.723 9.874 1.00 . A A . 74 GLN HG2 1 1
7 13166 1 1 74 GLN HG3 H 0.508 -5.130 8.826 1.00 . A A . 74 GLN HG3 1 1
7 13167 1 1 74 GLN N N 2.812 -1.961 9.813 1.00 . A A . 74 GLN N 1 1
7 13168 1 1 74 GLN NE2 N 2.130 -4.837 11.632 1.00 . A A . 74 GLN NE2 1 1
7 13169 1 1 74 GLN O O 5.504 -3.195 7.967 1.00 . A A . 74 GLN O 1 1
7 13170 1 1 74 GLN OE1 O 1.999 -6.632 10.308 1.00 . A A . 74 GLN OE1 1 1
7 13171 1 1 75 LEU C C 6.187 -0.468 6.739 1.00 . A A . 75 LEU C 1 1
7 13172 1 1 75 LEU CA C 4.877 -1.060 6.197 1.00 . A A . 75 LEU CA 1 1
7 13173 1 1 75 LEU CB C 4.081 -0.017 5.378 1.00 . A A . 75 LEU CB 1 1
7 13174 1 1 75 LEU CD1 C 2.061 0.481 3.904 1.00 . A A . 75 LEU CD1 1 1
7 13175 1 1 75 LEU CD2 C 3.521 -1.505 3.367 1.00 . A A . 75 LEU CD2 1 1
7 13176 1 1 75 LEU CG C 2.947 -0.614 4.490 1.00 . A A . 75 LEU CG 1 1
7 13177 1 1 75 LEU H H 3.163 -1.177 7.434 1.00 . A A . 75 LEU H 1 1
7 13178 1 1 75 LEU HA H 5.131 -1.890 5.540 1.00 . A A . 75 LEU HA 1 1
7 13179 1 1 75 LEU HB2 H 3.638 0.694 6.071 1.00 . A A . 75 LEU HB2 1 1
7 13180 1 1 75 LEU HB3 H 4.767 0.525 4.731 1.00 . A A . 75 LEU HB3 1 1
7 13181 1 1 75 LEU HD11 H 2.652 1.138 3.277 1.00 . A A . 75 LEU HD11 1 1
7 13182 1 1 75 LEU HD12 H 1.615 1.054 4.704 1.00 . A A . 75 LEU HD12 1 1
7 13183 1 1 75 LEU HD13 H 1.274 0.033 3.311 1.00 . A A . 75 LEU HD13 1 1
7 13184 1 1 75 LEU HD21 H 4.197 -0.931 2.745 1.00 . A A . 75 LEU HD21 1 1
7 13185 1 1 75 LEU HD22 H 2.710 -1.889 2.760 1.00 . A A . 75 LEU HD22 1 1
7 13186 1 1 75 LEU HD23 H 4.055 -2.338 3.804 1.00 . A A . 75 LEU HD23 1 1
7 13187 1 1 75 LEU HG H 2.311 -1.237 5.106 1.00 . A A . 75 LEU HG 1 1
7 13188 1 1 75 LEU N N 4.032 -1.606 7.278 1.00 . A A . 75 LEU N 1 1
7 13189 1 1 75 LEU O O 7.212 -0.549 6.071 1.00 . A A . 75 LEU O 1 1
7 13190 1 1 76 ASN C C 8.338 -0.593 8.890 1.00 . A A . 76 ASN C 1 1
7 13191 1 1 76 ASN CA C 7.345 0.574 8.683 1.00 . A A . 76 ASN CA 1 1
7 13192 1 1 76 ASN CB C 6.950 1.189 10.055 1.00 . A A . 76 ASN CB 1 1
7 13193 1 1 76 ASN CG C 6.155 2.496 9.951 1.00 . A A . 76 ASN CG 1 1
7 13194 1 1 76 ASN H H 5.256 0.322 8.330 1.00 . A A . 76 ASN H 1 1
7 13195 1 1 76 ASN HA H 7.828 1.342 8.083 1.00 . A A . 76 ASN HA 1 1
7 13196 1 1 76 ASN HB2 H 6.349 0.471 10.601 1.00 . A A . 76 ASN HB2 1 1
7 13197 1 1 76 ASN HB3 H 7.849 1.394 10.630 1.00 . A A . 76 ASN HB3 1 1
7 13198 1 1 76 ASN HD21 H 5.138 2.042 11.599 1.00 . A A . 76 ASN HD21 1 1
7 13199 1 1 76 ASN HD22 H 4.736 3.548 10.855 1.00 . A A . 76 ASN HD22 1 1
7 13200 1 1 76 ASN N N 6.137 0.126 7.947 1.00 . A A . 76 ASN N 1 1
7 13201 1 1 76 ASN ND2 N 5.251 2.718 10.894 1.00 . A A . 76 ASN ND2 1 1
7 13202 1 1 76 ASN O O 9.554 -0.416 8.757 1.00 . A A . 76 ASN O 1 1
7 13203 1 1 76 ASN OD1 O 6.353 3.297 9.031 1.00 . A A . 76 ASN OD1 1 1
7 13204 1 1 77 MET C C 9.042 -3.615 8.043 1.00 . A A . 77 MET C 1 1
7 13205 1 1 77 MET CA C 8.589 -3.017 9.396 1.00 . A A . 77 MET CA 1 1
7 13206 1 1 77 MET CB C 7.775 -4.072 10.187 1.00 . A A . 77 MET CB 1 1
7 13207 1 1 77 MET CE C 5.381 -5.651 11.350 1.00 . A A . 77 MET CE 1 1
7 13208 1 1 77 MET CG C 7.252 -3.597 11.551 1.00 . A A . 77 MET CG 1 1
7 13209 1 1 77 MET H H 6.815 -1.843 9.290 1.00 . A A . 77 MET H 1 1
7 13210 1 1 77 MET HA H 9.472 -2.755 9.973 1.00 . A A . 77 MET HA 1 1
7 13211 1 1 77 MET HB2 H 6.921 -4.369 9.589 1.00 . A A . 77 MET HB2 1 1
7 13212 1 1 77 MET HB3 H 8.393 -4.947 10.354 1.00 . A A . 77 MET HB3 1 1
7 13213 1 1 77 MET HE1 H 4.824 -6.442 11.832 1.00 . A A . 77 MET HE1 1 1
7 13214 1 1 77 MET HE2 H 5.921 -6.057 10.505 1.00 . A A . 77 MET HE2 1 1
7 13215 1 1 77 MET HE3 H 4.695 -4.890 11.004 1.00 . A A . 77 MET HE3 1 1
7 13216 1 1 77 MET HG2 H 8.072 -3.173 12.117 1.00 . A A . 77 MET HG2 1 1
7 13217 1 1 77 MET HG3 H 6.495 -2.834 11.395 1.00 . A A . 77 MET HG3 1 1
7 13218 1 1 77 MET N N 7.792 -1.785 9.199 1.00 . A A . 77 MET N 1 1
7 13219 1 1 77 MET O O 10.026 -4.359 7.986 1.00 . A A . 77 MET O 1 1
7 13220 1 1 77 MET SD S 6.528 -4.941 12.520 1.00 . A A . 77 MET SD 1 1
7 13221 1 1 78 TYR C C 9.633 -2.662 4.954 1.00 . A A . 78 TYR C 1 1
7 13222 1 1 78 TYR CA C 8.667 -3.694 5.591 1.00 . A A . 78 TYR CA 1 1
7 13223 1 1 78 TYR CB C 7.389 -3.879 4.727 1.00 . A A . 78 TYR CB 1 1
7 13224 1 1 78 TYR CD1 C 7.070 -6.413 4.919 1.00 . A A . 78 TYR CD1 1 1
7 13225 1 1 78 TYR CD2 C 5.238 -5.017 5.548 1.00 . A A . 78 TYR CD2 1 1
7 13226 1 1 78 TYR CE1 C 6.317 -7.533 5.215 1.00 . A A . 78 TYR CE1 1 1
7 13227 1 1 78 TYR CE2 C 4.488 -6.132 5.851 1.00 . A A . 78 TYR CE2 1 1
7 13228 1 1 78 TYR CG C 6.548 -5.125 5.080 1.00 . A A . 78 TYR CG 1 1
7 13229 1 1 78 TYR CZ C 5.027 -7.385 5.680 1.00 . A A . 78 TYR CZ 1 1
7 13230 1 1 78 TYR H H 7.497 -2.751 7.091 1.00 . A A . 78 TYR H 1 1
7 13231 1 1 78 TYR HA H 9.192 -4.648 5.641 1.00 . A A . 78 TYR HA 1 1
7 13232 1 1 78 TYR HB2 H 6.760 -3.001 4.840 1.00 . A A . 78 TYR HB2 1 1
7 13233 1 1 78 TYR HB3 H 7.673 -3.960 3.681 1.00 . A A . 78 TYR HB3 1 1
7 13234 1 1 78 TYR HD1 H 8.087 -6.530 4.559 1.00 . A A . 78 TYR HD1 1 1
7 13235 1 1 78 TYR HD2 H 4.808 -4.031 5.685 1.00 . A A . 78 TYR HD2 1 1
7 13236 1 1 78 TYR HE1 H 6.744 -8.519 5.085 1.00 . A A . 78 TYR HE1 1 1
7 13237 1 1 78 TYR HE2 H 3.476 -6.017 6.220 1.00 . A A . 78 TYR HE2 1 1
7 13238 1 1 78 TYR HH H 3.402 -8.413 5.555 1.00 . A A . 78 TYR HH 1 1
7 13239 1 1 78 TYR N N 8.301 -3.298 6.967 1.00 . A A . 78 TYR N 1 1
7 13240 1 1 78 TYR O O 10.173 -2.899 3.868 1.00 . A A . 78 TYR O 1 1
7 13241 1 1 78 TYR OH O 4.269 -8.497 5.970 1.00 . A A . 78 TYR OH 1 1
7 13242 1 1 79 GLY C C 10.310 0.487 4.191 1.00 . A A . 79 GLY C 1 1
7 13243 1 1 79 GLY CA C 10.830 -0.520 5.212 1.00 . A A . 79 GLY CA 1 1
7 13244 1 1 79 GLY H H 9.325 -1.346 6.447 1.00 . A A . 79 GLY H 1 1
7 13245 1 1 79 GLY HA2 H 11.152 0.024 6.087 1.00 . A A . 79 GLY HA2 1 1
7 13246 1 1 79 GLY HA3 H 11.694 -1.031 4.794 1.00 . A A . 79 GLY HA3 1 1
7 13247 1 1 79 GLY N N 9.844 -1.517 5.635 1.00 . A A . 79 GLY N 1 1
7 13248 1 1 79 GLY O O 11.107 1.120 3.487 1.00 . A A . 79 GLY O 1 1
7 13249 1 1 80 PHE C C 8.356 3.019 3.901 1.00 . A A . 80 PHE C 1 1
7 13250 1 1 80 PHE CA C 8.337 1.642 3.218 1.00 . A A . 80 PHE CA 1 1
7 13251 1 1 80 PHE CB C 6.867 1.237 2.880 1.00 . A A . 80 PHE CB 1 1
7 13252 1 1 80 PHE CD1 C 7.141 -1.224 2.277 1.00 . A A . 80 PHE CD1 1 1
7 13253 1 1 80 PHE CD2 C 6.158 0.230 0.646 1.00 . A A . 80 PHE CD2 1 1
7 13254 1 1 80 PHE CE1 C 6.996 -2.290 1.410 1.00 . A A . 80 PHE CE1 1 1
7 13255 1 1 80 PHE CE2 C 6.018 -0.836 -0.218 1.00 . A A . 80 PHE CE2 1 1
7 13256 1 1 80 PHE CG C 6.726 0.057 1.913 1.00 . A A . 80 PHE CG 1 1
7 13257 1 1 80 PHE CZ C 6.435 -2.097 0.165 1.00 . A A . 80 PHE CZ 1 1
7 13258 1 1 80 PHE H H 8.411 0.151 4.712 1.00 . A A . 80 PHE H 1 1
7 13259 1 1 80 PHE HA H 8.914 1.693 2.295 1.00 . A A . 80 PHE HA 1 1
7 13260 1 1 80 PHE HB2 H 6.356 0.968 3.797 1.00 . A A . 80 PHE HB2 1 1
7 13261 1 1 80 PHE HB3 H 6.354 2.091 2.443 1.00 . A A . 80 PHE HB3 1 1
7 13262 1 1 80 PHE HD1 H 7.583 -1.383 3.254 1.00 . A A . 80 PHE HD1 1 1
7 13263 1 1 80 PHE HD2 H 5.829 1.217 0.339 1.00 . A A . 80 PHE HD2 1 1
7 13264 1 1 80 PHE HE1 H 7.324 -3.279 1.708 1.00 . A A . 80 PHE HE1 1 1
7 13265 1 1 80 PHE HE2 H 5.578 -0.684 -1.194 1.00 . A A . 80 PHE HE2 1 1
7 13266 1 1 80 PHE HZ H 6.322 -2.931 -0.514 1.00 . A A . 80 PHE HZ 1 1
7 13267 1 1 80 PHE N N 8.980 0.653 4.112 1.00 . A A . 80 PHE N 1 1
7 13268 1 1 80 PHE O O 8.217 3.110 5.127 1.00 . A A . 80 PHE O 1 1
7 13269 1 1 81 ARG C C 7.225 6.168 3.362 1.00 . A A . 81 ARG C 1 1
7 13270 1 1 81 ARG CA C 8.567 5.462 3.610 1.00 . A A . 81 ARG CA 1 1
7 13271 1 1 81 ARG CB C 9.715 6.264 2.941 1.00 . A A . 81 ARG CB 1 1
7 13272 1 1 81 ARG CD C 11.010 8.495 2.818 1.00 . A A . 81 ARG CD 1 1
7 13273 1 1 81 ARG CG C 9.836 7.728 3.440 1.00 . A A . 81 ARG CG 1 1
7 13274 1 1 81 ARG CZ C 13.472 8.602 3.300 1.00 . A A . 81 ARG CZ 1 1
7 13275 1 1 81 ARG H H 8.591 3.934 2.140 1.00 . A A . 81 ARG H 1 1
7 13276 1 1 81 ARG HA H 8.755 5.424 4.682 1.00 . A A . 81 ARG HA 1 1
7 13277 1 1 81 ARG HB2 H 10.653 5.756 3.141 1.00 . A A . 81 ARG HB2 1 1
7 13278 1 1 81 ARG HB3 H 9.551 6.277 1.869 1.00 . A A . 81 ARG HB3 1 1
7 13279 1 1 81 ARG HD2 H 10.900 8.489 1.741 1.00 . A A . 81 ARG HD2 1 1
7 13280 1 1 81 ARG HD3 H 10.975 9.522 3.171 1.00 . A A . 81 ARG HD3 1 1
7 13281 1 1 81 ARG HE H 12.349 6.937 3.294 1.00 . A A . 81 ARG HE 1 1
7 13282 1 1 81 ARG HG2 H 8.918 8.255 3.198 1.00 . A A . 81 ARG HG2 1 1
7 13283 1 1 81 ARG HG3 H 9.956 7.716 4.518 1.00 . A A . 81 ARG HG3 1 1
7 13284 1 1 81 ARG HH11 H 12.673 10.428 2.897 1.00 . A A . 81 ARG HH11 1 1
7 13285 1 1 81 ARG HH12 H 14.370 10.426 3.238 1.00 . A A . 81 ARG HH12 1 1
7 13286 1 1 81 ARG HH21 H 14.562 6.959 3.736 1.00 . A A . 81 ARG HH21 1 1
7 13287 1 1 81 ARG HH22 H 15.445 8.450 3.716 1.00 . A A . 81 ARG HH22 1 1
7 13288 1 1 81 ARG N N 8.518 4.084 3.102 1.00 . A A . 81 ARG N 1 1
7 13289 1 1 81 ARG NE N 12.321 7.913 3.162 1.00 . A A . 81 ARG NE 1 1
7 13290 1 1 81 ARG NH1 N 13.507 9.925 3.130 1.00 . A A . 81 ARG NH1 1 1
7 13291 1 1 81 ARG NH2 N 14.580 7.955 3.607 1.00 . A A . 81 ARG NH2 1 1
7 13292 1 1 81 ARG O O 6.706 6.140 2.243 1.00 . A A . 81 ARG O 1 1
7 13293 1 1 82 LYS C C 5.958 8.984 3.648 1.00 . A A . 82 LYS C 1 1
7 13294 1 1 82 LYS CA C 5.534 7.690 4.373 1.00 . A A . 82 LYS CA 1 1
7 13295 1 1 82 LYS CB C 5.095 8.010 5.836 1.00 . A A . 82 LYS CB 1 1
7 13296 1 1 82 LYS CD C 2.608 8.680 5.541 1.00 . A A . 82 LYS CD 1 1
7 13297 1 1 82 LYS CE C 1.561 9.800 5.734 1.00 . A A . 82 LYS CE 1 1
7 13298 1 1 82 LYS CG C 4.017 9.110 6.008 1.00 . A A . 82 LYS CG 1 1
7 13299 1 1 82 LYS H H 7.087 6.628 5.311 1.00 . A A . 82 LYS H 1 1
7 13300 1 1 82 LYS HA H 4.720 7.204 3.841 1.00 . A A . 82 LYS HA 1 1
7 13301 1 1 82 LYS HB2 H 4.717 7.098 6.287 1.00 . A A . 82 LYS HB2 1 1
7 13302 1 1 82 LYS HB3 H 5.974 8.317 6.394 1.00 . A A . 82 LYS HB3 1 1
7 13303 1 1 82 LYS HD2 H 2.649 8.420 4.490 1.00 . A A . 82 LYS HD2 1 1
7 13304 1 1 82 LYS HD3 H 2.300 7.810 6.111 1.00 . A A . 82 LYS HD3 1 1
7 13305 1 1 82 LYS HE2 H 1.584 10.131 6.763 1.00 . A A . 82 LYS HE2 1 1
7 13306 1 1 82 LYS HE3 H 1.819 10.627 5.090 1.00 . A A . 82 LYS HE3 1 1
7 13307 1 1 82 LYS HG2 H 3.964 9.381 7.059 1.00 . A A . 82 LYS HG2 1 1
7 13308 1 1 82 LYS HG3 H 4.324 9.984 5.441 1.00 . A A . 82 LYS HG3 1 1
7 13309 1 1 82 LYS HZ1 H -0.499 10.132 5.648 1.00 . A A . 82 LYS HZ1 1 1
7 13310 1 1 82 LYS HZ2 H -0.079 8.525 5.963 1.00 . A A . 82 LYS HZ2 1 1
7 13311 1 1 82 LYS HZ3 H 0.087 9.155 4.406 1.00 . A A . 82 LYS HZ3 1 1
7 13312 1 1 82 LYS N N 6.687 6.780 4.430 1.00 . A A . 82 LYS N 1 1
7 13313 1 1 82 LYS NZ N 0.174 9.370 5.415 1.00 . A A . 82 LYS NZ 1 1
7 13314 1 1 82 LYS O O 6.883 9.667 4.101 1.00 . A A . 82 LYS O 1 1
7 13315 1 1 83 VAL C C 4.241 11.301 1.608 1.00 . A A . 83 VAL C 1 1
7 13316 1 1 83 VAL CA C 5.569 10.543 1.761 1.00 . A A . 83 VAL CA 1 1
7 13317 1 1 83 VAL CB C 6.200 10.253 0.348 1.00 . A A . 83 VAL CB 1 1
7 13318 1 1 83 VAL CG1 C 6.505 11.558 -0.424 1.00 . A A . 83 VAL CG1 1 1
7 13319 1 1 83 VAL CG2 C 7.473 9.388 0.475 1.00 . A A . 83 VAL CG2 1 1
7 13320 1 1 83 VAL H H 4.651 8.678 2.150 1.00 . A A . 83 VAL H 1 1
7 13321 1 1 83 VAL HA H 6.270 11.160 2.327 1.00 . A A . 83 VAL HA 1 1
7 13322 1 1 83 VAL HB H 5.474 9.689 -0.231 1.00 . A A . 83 VAL HB 1 1
7 13323 1 1 83 VAL HG11 H 6.940 11.323 -1.390 1.00 . A A . 83 VAL HG11 1 1
7 13324 1 1 83 VAL HG12 H 7.201 12.162 0.143 1.00 . A A . 83 VAL HG12 1 1
7 13325 1 1 83 VAL HG13 H 5.589 12.119 -0.576 1.00 . A A . 83 VAL HG13 1 1
7 13326 1 1 83 VAL HG21 H 7.879 9.182 -0.510 1.00 . A A . 83 VAL HG21 1 1
7 13327 1 1 83 VAL HG22 H 7.233 8.450 0.963 1.00 . A A . 83 VAL HG22 1 1
7 13328 1 1 83 VAL HG23 H 8.215 9.915 1.062 1.00 . A A . 83 VAL HG23 1 1
7 13329 1 1 83 VAL N N 5.318 9.297 2.511 1.00 . A A . 83 VAL N 1 1
7 13330 1 1 83 VAL O O 3.304 10.798 0.980 1.00 . A A . 83 VAL O 1 1
7 13331 1 1 84 VAL C C 2.994 14.373 1.129 1.00 . A A . 84 VAL C 1 1
7 13332 1 1 84 VAL CA C 2.950 13.319 2.249 1.00 . A A . 84 VAL CA 1 1
7 13333 1 1 84 VAL CB C 2.816 14.037 3.648 1.00 . A A . 84 VAL CB 1 1
7 13334 1 1 84 VAL CG1 C 1.471 14.788 3.789 1.00 . A A . 84 VAL CG1 1 1
7 13335 1 1 84 VAL CG2 C 2.996 13.040 4.807 1.00 . A A . 84 VAL CG2 1 1
7 13336 1 1 84 VAL H H 4.994 12.876 2.590 1.00 . A A . 84 VAL H 1 1
7 13337 1 1 84 VAL HA H 2.087 12.672 2.109 1.00 . A A . 84 VAL HA 1 1
7 13338 1 1 84 VAL HB H 3.614 14.774 3.721 1.00 . A A . 84 VAL HB 1 1
7 13339 1 1 84 VAL HG11 H 0.650 14.085 3.703 1.00 . A A . 84 VAL HG11 1 1
7 13340 1 1 84 VAL HG12 H 1.382 15.537 3.013 1.00 . A A . 84 VAL HG12 1 1
7 13341 1 1 84 VAL HG13 H 1.422 15.275 4.758 1.00 . A A . 84 VAL HG13 1 1
7 13342 1 1 84 VAL HG21 H 3.945 12.527 4.710 1.00 . A A . 84 VAL HG21 1 1
7 13343 1 1 84 VAL HG22 H 2.195 12.315 4.785 1.00 . A A . 84 VAL HG22 1 1
7 13344 1 1 84 VAL HG23 H 2.972 13.568 5.753 1.00 . A A . 84 VAL HG23 1 1
7 13345 1 1 84 VAL N N 4.173 12.502 2.197 1.00 . A A . 84 VAL N 1 1
7 13346 1 1 84 VAL O O 3.710 15.373 1.248 1.00 . A A . 84 VAL O 1 1
7 13347 1 1 85 HIS C C 1.162 16.170 -0.881 1.00 . A A . 85 HIS C 1 1
7 13348 1 1 85 HIS CA C 2.229 15.093 -1.112 1.00 . A A . 85 HIS CA 1 1
7 13349 1 1 85 HIS CB C 2.021 14.364 -2.456 1.00 . A A . 85 HIS CB 1 1
7 13350 1 1 85 HIS CD2 C 3.536 12.233 -2.564 1.00 . A A . 85 HIS CD2 1 1
7 13351 1 1 85 HIS CE1 C 5.080 13.014 -3.892 1.00 . A A . 85 HIS CE1 1 1
7 13352 1 1 85 HIS CG C 3.201 13.512 -2.869 1.00 . A A . 85 HIS CG 1 1
7 13353 1 1 85 HIS H H 1.734 13.309 -0.032 1.00 . A A . 85 HIS H 1 1
7 13354 1 1 85 HIS HA H 3.198 15.595 -1.143 1.00 . A A . 85 HIS HA 1 1
7 13355 1 1 85 HIS HB2 H 1.153 13.722 -2.382 1.00 . A A . 85 HIS HB2 1 1
7 13356 1 1 85 HIS HB3 H 1.852 15.093 -3.238 1.00 . A A . 85 HIS HB3 1 1
7 13357 1 1 85 HIS HD1 H 4.249 14.868 -4.095 1.00 . A A . 85 HIS HD1 1 1
7 13358 1 1 85 HIS HD2 H 2.981 11.560 -1.926 1.00 . A A . 85 HIS HD2 1 1
7 13359 1 1 85 HIS HE1 H 5.964 13.089 -4.503 1.00 . A A . 85 HIS HE1 1 1
7 13360 1 1 85 HIS HE2 H 5.276 11.176 -3.031 1.00 . A A . 85 HIS HE2 1 1
7 13361 1 1 85 HIS N N 2.263 14.138 0.023 1.00 . A A . 85 HIS N 1 1
7 13362 1 1 85 HIS ND1 N 4.194 13.967 -3.703 1.00 . A A . 85 HIS ND1 1 1
7 13363 1 1 85 HIS NE2 N 4.706 11.952 -3.212 1.00 . A A . 85 HIS NE2 1 1
7 13364 1 1 85 HIS O O 1.365 17.333 -1.241 1.00 . A A . 85 HIS O 1 1
7 13365 1 1 86 ILE C C -0.399 17.267 1.596 1.00 . A A . 86 ILE C 1 1
7 13366 1 1 86 ILE CA C -0.940 16.770 0.250 1.00 . A A . 86 ILE CA 1 1
7 13367 1 1 86 ILE CB C -2.408 16.214 0.383 1.00 . A A . 86 ILE CB 1 1
7 13368 1 1 86 ILE CD1 C -2.941 16.824 -2.092 1.00 . A A . 86 ILE CD1 1 1
7 13369 1 1 86 ILE CG1 C -2.950 15.754 -1.007 1.00 . A A . 86 ILE CG1 1 1
7 13370 1 1 86 ILE CG2 C -3.349 17.275 1.018 1.00 . A A . 86 ILE CG2 1 1
7 13371 1 1 86 ILE H H -0.176 14.834 -0.181 1.00 . A A . 86 ILE H 1 1
7 13372 1 1 86 ILE HA H -0.968 17.616 -0.444 1.00 . A A . 86 ILE HA 1 1
7 13373 1 1 86 ILE HB H -2.378 15.355 1.048 1.00 . A A . 86 ILE HB 1 1
7 13374 1 1 86 ILE HD11 H -3.340 16.406 -3.001 1.00 . A A . 86 ILE HD11 1 1
7 13375 1 1 86 ILE HD12 H -1.927 17.158 -2.269 1.00 . A A . 86 ILE HD12 1 1
7 13376 1 1 86 ILE HD13 H -3.551 17.663 -1.786 1.00 . A A . 86 ILE HD13 1 1
7 13377 1 1 86 ILE HG12 H -2.353 14.929 -1.368 1.00 . A A . 86 ILE HG12 1 1
7 13378 1 1 86 ILE HG13 H -3.974 15.414 -0.895 1.00 . A A . 86 ILE HG13 1 1
7 13379 1 1 86 ILE HG21 H -2.987 17.534 2.011 1.00 . A A . 86 ILE HG21 1 1
7 13380 1 1 86 ILE HG22 H -4.352 16.879 1.098 1.00 . A A . 86 ILE HG22 1 1
7 13381 1 1 86 ILE HG23 H -3.361 18.164 0.402 1.00 . A A . 86 ILE HG23 1 1
7 13382 1 1 86 ILE N N 0.017 15.787 -0.279 1.00 . A A . 86 ILE N 1 1
7 13383 1 1 86 ILE O O -0.735 16.741 2.668 1.00 . A A . 86 ILE O 1 1
7 13384 1 1 87 GLU C C 0.176 19.601 3.470 1.00 . A A . 87 GLU C 1 1
7 13385 1 1 87 GLU CA C 1.207 18.845 2.624 1.00 . A A . 87 GLU CA 1 1
7 13386 1 1 87 GLU CB C 2.324 19.780 2.098 1.00 . A A . 87 GLU CB 1 1
7 13387 1 1 87 GLU CD C 4.387 20.012 0.537 1.00 . A A . 87 GLU CD 1 1
7 13388 1 1 87 GLU CG C 3.376 19.061 1.211 1.00 . A A . 87 GLU CG 1 1
7 13389 1 1 87 GLU H H 0.754 18.540 0.589 1.00 . A A . 87 GLU H 1 1
7 13390 1 1 87 GLU HA H 1.654 18.050 3.219 1.00 . A A . 87 GLU HA 1 1
7 13391 1 1 87 GLU HB2 H 1.861 20.570 1.514 1.00 . A A . 87 GLU HB2 1 1
7 13392 1 1 87 GLU HB3 H 2.837 20.230 2.945 1.00 . A A . 87 GLU HB3 1 1
7 13393 1 1 87 GLU HG2 H 3.922 18.355 1.829 1.00 . A A . 87 GLU HG2 1 1
7 13394 1 1 87 GLU HG3 H 2.855 18.504 0.437 1.00 . A A . 87 GLU HG3 1 1
7 13395 1 1 87 GLU N N 0.524 18.228 1.489 1.00 . A A . 87 GLU N 1 1
7 13396 1 1 87 GLU O O -0.587 20.418 2.937 1.00 . A A . 87 GLU O 1 1
7 13397 1 1 87 GLU OE1 O 4.112 20.502 -0.581 1.00 . A A . 87 GLU OE1 1 1
7 13398 1 1 87 GLU OE2 O 5.457 20.287 1.118 1.00 . A A . 87 GLU OE2 1 1
7 13399 1 1 88 GLN C C -1.022 21.260 5.768 1.00 . A A . 88 GLN C 1 1
7 13400 1 1 88 GLN CA C -0.922 19.729 5.690 1.00 . A A . 88 GLN CA 1 1
7 13401 1 1 88 GLN CB C -0.699 19.106 7.089 1.00 . A A . 88 GLN CB 1 1
7 13402 1 1 88 GLN CD C -1.997 16.943 6.590 1.00 . A A . 88 GLN CD 1 1
7 13403 1 1 88 GLN CG C -0.689 17.564 7.098 1.00 . A A . 88 GLN CG 1 1
7 13404 1 1 88 GLN H H 0.888 18.773 5.141 1.00 . A A . 88 GLN H 1 1
7 13405 1 1 88 GLN HA H -1.863 19.340 5.288 1.00 . A A . 88 GLN HA 1 1
7 13406 1 1 88 GLN HB2 H 0.254 19.454 7.481 1.00 . A A . 88 GLN HB2 1 1
7 13407 1 1 88 GLN HB3 H -1.488 19.444 7.756 1.00 . A A . 88 GLN HB3 1 1
7 13408 1 1 88 GLN HE21 H -1.279 16.794 4.738 1.00 . A A . 88 GLN HE21 1 1
7 13409 1 1 88 GLN HE22 H -2.894 16.223 4.969 1.00 . A A . 88 GLN HE22 1 1
7 13410 1 1 88 GLN HG2 H 0.123 17.215 6.467 1.00 . A A . 88 GLN HG2 1 1
7 13411 1 1 88 GLN HG3 H -0.512 17.224 8.112 1.00 . A A . 88 GLN HG3 1 1
7 13412 1 1 88 GLN N N 0.149 19.298 4.775 1.00 . A A . 88 GLN N 1 1
7 13413 1 1 88 GLN NE2 N -2.064 16.622 5.303 1.00 . A A . 88 GLN NE2 1 1
7 13414 1 1 88 GLN O O -0.102 21.939 6.231 1.00 . A A . 88 GLN O 1 1
7 13415 1 1 88 GLN OE1 O -2.928 16.732 7.358 1.00 . A A . 88 GLN OE1 1 1
7 13416 1 1 89 GLY C C -3.569 23.447 4.203 1.00 . A A . 89 GLY C 1 1
7 13417 1 1 89 GLY CA C -2.466 23.173 5.214 1.00 . A A . 89 GLY CA 1 1
7 13418 1 1 89 GLY H H -2.788 21.127 4.860 1.00 . A A . 89 GLY H 1 1
7 13419 1 1 89 GLY HA2 H -2.793 23.491 6.195 1.00 . A A . 89 GLY HA2 1 1
7 13420 1 1 89 GLY HA3 H -1.585 23.741 4.933 1.00 . A A . 89 GLY HA3 1 1
7 13421 1 1 89 GLY N N -2.148 21.757 5.255 1.00 . A A . 89 GLY N 1 1
7 13422 1 1 89 GLY O O -3.910 22.564 3.396 1.00 . A A . 89 GLY O 1 1
7 13423 1 1 90 GLY C C -4.635 25.403 1.936 1.00 . A A . 90 GLY C 1 1
7 13424 1 1 90 GLY CA C -5.177 25.094 3.329 1.00 . A A . 90 GLY CA 1 1
7 13425 1 1 90 GLY H H -3.836 25.272 4.958 1.00 . A A . 90 GLY H 1 1
7 13426 1 1 90 GLY HA2 H -5.935 24.324 3.256 1.00 . A A . 90 GLY HA2 1 1
7 13427 1 1 90 GLY HA3 H -5.639 25.988 3.729 1.00 . A A . 90 GLY HA3 1 1
7 13428 1 1 90 GLY N N -4.135 24.658 4.260 1.00 . A A . 90 GLY N 1 1
7 13429 1 1 90 GLY O O -4.424 26.571 1.584 1.00 . A A . 90 GLY O 1 1
7 13430 1 1 91 LEU C C -5.056 24.415 -1.214 1.00 . A A . 91 LEU C 1 1
7 13431 1 1 91 LEU CA C -3.880 24.428 -0.222 1.00 . A A . 91 LEU CA 1 1
7 13432 1 1 91 LEU CB C -2.922 23.239 -0.508 1.00 . A A . 91 LEU CB 1 1
7 13433 1 1 91 LEU CD1 C -0.772 21.943 -0.006 1.00 . A A . 91 LEU CD1 1 1
7 13434 1 1 91 LEU CD2 C -0.856 24.448 0.415 1.00 . A A . 91 LEU CD2 1 1
7 13435 1 1 91 LEU CG C -1.661 23.131 0.408 1.00 . A A . 91 LEU CG 1 1
7 13436 1 1 91 LEU H H -4.539 23.449 1.537 1.00 . A A . 91 LEU H 1 1
7 13437 1 1 91 LEU HA H -3.334 25.363 -0.335 1.00 . A A . 91 LEU HA 1 1
7 13438 1 1 91 LEU HB2 H -3.487 22.316 -0.410 1.00 . A A . 91 LEU HB2 1 1
7 13439 1 1 91 LEU HB3 H -2.582 23.315 -1.537 1.00 . A A . 91 LEU HB3 1 1
7 13440 1 1 91 LEU HD11 H -0.438 22.069 -1.029 1.00 . A A . 91 LEU HD11 1 1
7 13441 1 1 91 LEU HD12 H -1.336 21.026 0.078 1.00 . A A . 91 LEU HD12 1 1
7 13442 1 1 91 LEU HD13 H 0.088 21.889 0.651 1.00 . A A . 91 LEU HD13 1 1
7 13443 1 1 91 LEU HD21 H -0.547 24.701 -0.592 1.00 . A A . 91 LEU HD21 1 1
7 13444 1 1 91 LEU HD22 H 0.018 24.334 1.043 1.00 . A A . 91 LEU HD22 1 1
7 13445 1 1 91 LEU HD23 H -1.469 25.244 0.813 1.00 . A A . 91 LEU HD23 1 1
7 13446 1 1 91 LEU HG H -1.986 22.945 1.426 1.00 . A A . 91 LEU HG 1 1
7 13447 1 1 91 LEU N N -4.381 24.340 1.161 1.00 . A A . 91 LEU N 1 1
7 13448 1 1 91 LEU O O -6.180 24.062 -0.839 1.00 . A A . 91 LEU O 1 1
7 13449 1 1 92 VAL C C -5.838 23.189 -4.027 1.00 . A A . 92 VAL C 1 1
7 13450 1 1 92 VAL CA C -5.785 24.671 -3.574 1.00 . A A . 92 VAL CA 1 1
7 13451 1 1 92 VAL CB C -5.467 25.632 -4.788 1.00 . A A . 92 VAL CB 1 1
7 13452 1 1 92 VAL CG1 C -4.132 25.274 -5.479 1.00 . A A . 92 VAL CG1 1 1
7 13453 1 1 92 VAL CG2 C -6.636 25.682 -5.807 1.00 . A A . 92 VAL CG2 1 1
7 13454 1 1 92 VAL H H -3.925 25.216 -2.674 1.00 . A A . 92 VAL H 1 1
7 13455 1 1 92 VAL HA H -6.762 24.943 -3.172 1.00 . A A . 92 VAL HA 1 1
7 13456 1 1 92 VAL HB H -5.356 26.635 -4.379 1.00 . A A . 92 VAL HB 1 1
7 13457 1 1 92 VAL HG11 H -4.178 24.265 -5.866 1.00 . A A . 92 VAL HG11 1 1
7 13458 1 1 92 VAL HG12 H -3.320 25.345 -4.765 1.00 . A A . 92 VAL HG12 1 1
7 13459 1 1 92 VAL HG13 H -3.945 25.962 -6.294 1.00 . A A . 92 VAL HG13 1 1
7 13460 1 1 92 VAL HG21 H -6.793 24.701 -6.233 1.00 . A A . 92 VAL HG21 1 1
7 13461 1 1 92 VAL HG22 H -6.403 26.382 -6.602 1.00 . A A . 92 VAL HG22 1 1
7 13462 1 1 92 VAL HG23 H -7.545 26.003 -5.310 1.00 . A A . 92 VAL HG23 1 1
7 13463 1 1 92 VAL N N -4.797 24.817 -2.475 1.00 . A A . 92 VAL N 1 1
7 13464 1 1 92 VAL O O -6.827 22.730 -4.622 1.00 . A A . 92 VAL O 1 1
7 13465 1 1 93 LYS C C -5.714 20.333 -2.923 1.00 . A A . 93 LYS C 1 1
7 13466 1 1 93 LYS CA C -4.666 20.997 -3.855 1.00 . A A . 93 LYS CA 1 1
7 13467 1 1 93 LYS CB C -3.227 20.520 -3.512 1.00 . A A . 93 LYS CB 1 1
7 13468 1 1 93 LYS CD C -0.708 20.718 -4.064 1.00 . A A . 93 LYS CD 1 1
7 13469 1 1 93 LYS CE C -0.405 19.255 -3.701 1.00 . A A . 93 LYS CE 1 1
7 13470 1 1 93 LYS CG C -2.159 20.952 -4.548 1.00 . A A . 93 LYS CG 1 1
7 13471 1 1 93 LYS H H -3.948 22.932 -3.389 1.00 . A A . 93 LYS H 1 1
7 13472 1 1 93 LYS HA H -4.888 20.744 -4.884 1.00 . A A . 93 LYS HA 1 1
7 13473 1 1 93 LYS HB2 H -2.948 20.924 -2.543 1.00 . A A . 93 LYS HB2 1 1
7 13474 1 1 93 LYS HB3 H -3.216 19.435 -3.448 1.00 . A A . 93 LYS HB3 1 1
7 13475 1 1 93 LYS HD2 H -0.024 21.024 -4.848 1.00 . A A . 93 LYS HD2 1 1
7 13476 1 1 93 LYS HD3 H -0.535 21.337 -3.190 1.00 . A A . 93 LYS HD3 1 1
7 13477 1 1 93 LYS HE2 H -1.030 18.952 -2.871 1.00 . A A . 93 LYS HE2 1 1
7 13478 1 1 93 LYS HE3 H -0.615 18.622 -4.555 1.00 . A A . 93 LYS HE3 1 1
7 13479 1 1 93 LYS HG2 H -2.315 20.390 -5.462 1.00 . A A . 93 LYS HG2 1 1
7 13480 1 1 93 LYS HG3 H -2.287 22.010 -4.762 1.00 . A A . 93 LYS HG3 1 1
7 13481 1 1 93 LYS HZ1 H 1.193 18.098 -3.009 1.00 . A A . 93 LYS HZ1 1 1
7 13482 1 1 93 LYS HZ2 H 1.264 19.720 -2.535 1.00 . A A . 93 LYS HZ2 1 1
7 13483 1 1 93 LYS HZ3 H 1.641 19.286 -4.124 1.00 . A A . 93 LYS HZ3 1 1
7 13484 1 1 93 LYS N N -4.740 22.458 -3.724 1.00 . A A . 93 LYS N 1 1
7 13485 1 1 93 LYS NZ N 1.020 19.078 -3.314 1.00 . A A . 93 LYS NZ 1 1
7 13486 1 1 93 LYS O O -5.876 20.772 -1.775 1.00 . A A . 93 LYS O 1 1
7 13487 1 1 94 PRO C C -7.129 17.923 -1.398 1.00 . A A . 94 PRO C 1 1
7 13488 1 1 94 PRO CA C -7.567 18.668 -2.678 1.00 . A A . 94 PRO CA 1 1
7 13489 1 1 94 PRO CB C -8.191 17.713 -3.725 1.00 . A A . 94 PRO CB 1 1
7 13490 1 1 94 PRO CD C -6.190 18.588 -4.713 1.00 . A A . 94 PRO CD 1 1
7 13491 1 1 94 PRO CG C -7.051 17.347 -4.623 1.00 . A A . 94 PRO CG 1 1
7 13492 1 1 94 PRO HA H -8.296 19.429 -2.402 1.00 . A A . 94 PRO HA 1 1
7 13493 1 1 94 PRO HB2 H -8.619 16.834 -3.242 1.00 . A A . 94 PRO HB2 1 1
7 13494 1 1 94 PRO HB3 H -8.963 18.229 -4.290 1.00 . A A . 94 PRO HB3 1 1
7 13495 1 1 94 PRO HD2 H -5.143 18.323 -4.818 1.00 . A A . 94 PRO HD2 1 1
7 13496 1 1 94 PRO HD3 H -6.498 19.219 -5.543 1.00 . A A . 94 PRO HD3 1 1
7 13497 1 1 94 PRO HG2 H -6.488 16.520 -4.189 1.00 . A A . 94 PRO HG2 1 1
7 13498 1 1 94 PRO HG3 H -7.412 17.070 -5.606 1.00 . A A . 94 PRO HG3 1 1
7 13499 1 1 94 PRO N N -6.435 19.277 -3.413 1.00 . A A . 94 PRO N 1 1
7 13500 1 1 94 PRO O O -5.999 17.440 -1.293 1.00 . A A . 94 PRO O 1 1
7 13501 1 1 95 GLU C C -7.724 15.764 0.980 1.00 . A A . 95 GLU C 1 1
7 13502 1 1 95 GLU CA C -7.837 17.304 0.913 1.00 . A A . 95 GLU CA 1 1
7 13503 1 1 95 GLU CB C -8.986 17.809 1.828 1.00 . A A . 95 GLU CB 1 1
7 13504 1 1 95 GLU CD C -11.538 18.083 2.086 1.00 . A A . 95 GLU CD 1 1
7 13505 1 1 95 GLU CG C -10.393 17.327 1.398 1.00 . A A . 95 GLU CG 1 1
7 13506 1 1 95 GLU H H -8.982 18.064 -0.700 1.00 . A A . 95 GLU H 1 1
7 13507 1 1 95 GLU HA H -6.899 17.732 1.266 1.00 . A A . 95 GLU HA 1 1
7 13508 1 1 95 GLU HB2 H -8.803 17.474 2.843 1.00 . A A . 95 GLU HB2 1 1
7 13509 1 1 95 GLU HB3 H -8.981 18.896 1.817 1.00 . A A . 95 GLU HB3 1 1
7 13510 1 1 95 GLU HG2 H -10.486 17.451 0.324 1.00 . A A . 95 GLU HG2 1 1
7 13511 1 1 95 GLU HG3 H -10.486 16.268 1.631 1.00 . A A . 95 GLU HG3 1 1
7 13512 1 1 95 GLU N N -8.075 17.803 -0.458 1.00 . A A . 95 GLU N 1 1
7 13513 1 1 95 GLU O O -7.553 15.208 2.071 1.00 . A A . 95 GLU O 1 1
7 13514 1 1 95 GLU OE1 O -11.849 17.782 3.257 1.00 . A A . 95 GLU OE1 1 1
7 13515 1 1 95 GLU OE2 O -12.129 18.996 1.465 1.00 . A A . 95 GLU OE2 1 1
7 13516 1 1 96 ARG C C -6.140 13.297 0.002 1.00 . A A . 96 ARG C 1 1
7 13517 1 1 96 ARG CA C -7.620 13.637 -0.308 1.00 . A A . 96 ARG CA 1 1
7 13518 1 1 96 ARG CB C -8.059 13.135 -1.721 1.00 . A A . 96 ARG CB 1 1
7 13519 1 1 96 ARG CD C -7.784 13.321 -4.281 1.00 . A A . 96 ARG CD 1 1
7 13520 1 1 96 ARG CG C -7.445 13.911 -2.900 1.00 . A A . 96 ARG CG 1 1
7 13521 1 1 96 ARG CZ C -6.839 13.559 -6.594 1.00 . A A . 96 ARG CZ 1 1
7 13522 1 1 96 ARG H H -8.094 15.599 -0.990 1.00 . A A . 96 ARG H 1 1
7 13523 1 1 96 ARG HA H -8.244 13.148 0.438 1.00 . A A . 96 ARG HA 1 1
7 13524 1 1 96 ARG HB2 H -7.786 12.087 -1.825 1.00 . A A . 96 ARG HB2 1 1
7 13525 1 1 96 ARG HB3 H -9.138 13.213 -1.794 1.00 . A A . 96 ARG HB3 1 1
7 13526 1 1 96 ARG HD2 H -7.536 12.266 -4.287 1.00 . A A . 96 ARG HD2 1 1
7 13527 1 1 96 ARG HD3 H -8.840 13.446 -4.476 1.00 . A A . 96 ARG HD3 1 1
7 13528 1 1 96 ARG HE H -6.592 14.846 -5.086 1.00 . A A . 96 ARG HE 1 1
7 13529 1 1 96 ARG HG2 H -7.804 14.933 -2.862 1.00 . A A . 96 ARG HG2 1 1
7 13530 1 1 96 ARG HG3 H -6.367 13.916 -2.775 1.00 . A A . 96 ARG HG3 1 1
7 13531 1 1 96 ARG HH11 H -7.920 11.858 -6.379 1.00 . A A . 96 ARG HH11 1 1
7 13532 1 1 96 ARG HH12 H -7.229 12.098 -7.948 1.00 . A A . 96 ARG HH12 1 1
7 13533 1 1 96 ARG HH21 H -5.687 15.138 -7.118 1.00 . A A . 96 ARG HH21 1 1
7 13534 1 1 96 ARG HH22 H -5.957 13.971 -8.368 1.00 . A A . 96 ARG HH22 1 1
7 13535 1 1 96 ARG N N -7.842 15.092 -0.188 1.00 . A A . 96 ARG N 1 1
7 13536 1 1 96 ARG NE N -7.017 14.000 -5.339 1.00 . A A . 96 ARG NE 1 1
7 13537 1 1 96 ARG NH1 N -7.375 12.416 -7.008 1.00 . A A . 96 ARG NH1 1 1
7 13538 1 1 96 ARG NH2 N -6.104 14.280 -7.427 1.00 . A A . 96 ARG NH2 1 1
7 13539 1 1 96 ARG O O -5.277 13.324 -0.886 1.00 . A A . 96 ARG O 1 1
7 13540 1 1 97 ASP C C -3.756 11.776 0.965 1.00 . A A . 97 ASP C 1 1
7 13541 1 1 97 ASP CA C -4.536 12.731 1.876 1.00 . A A . 97 ASP CA 1 1
7 13542 1 1 97 ASP CB C -4.693 12.100 3.294 1.00 . A A . 97 ASP CB 1 1
7 13543 1 1 97 ASP CG C -5.173 13.109 4.354 1.00 . A A . 97 ASP CG 1 1
7 13544 1 1 97 ASP H H -6.587 13.283 1.949 1.00 . A A . 97 ASP H 1 1
7 13545 1 1 97 ASP HA H -3.972 13.656 1.977 1.00 . A A . 97 ASP HA 1 1
7 13546 1 1 97 ASP HB2 H -5.412 11.289 3.245 1.00 . A A . 97 ASP HB2 1 1
7 13547 1 1 97 ASP HB3 H -3.736 11.693 3.612 1.00 . A A . 97 ASP HB3 1 1
7 13548 1 1 97 ASP N N -5.868 13.095 1.316 1.00 . A A . 97 ASP N 1 1
7 13549 1 1 97 ASP O O -4.079 10.587 0.885 1.00 . A A . 97 ASP O 1 1
7 13550 1 1 97 ASP OD1 O -6.383 13.426 4.387 1.00 . A A . 97 ASP OD1 1 1
7 13551 1 1 97 ASP OD2 O -4.338 13.611 5.146 1.00 . A A . 97 ASP OD2 1 1
7 13552 1 1 98 ASP C C -0.730 11.002 0.105 1.00 . A A . 98 ASP C 1 1
7 13553 1 1 98 ASP CA C -1.906 11.584 -0.668 1.00 . A A . 98 ASP CA 1 1
7 13554 1 1 98 ASP CB C -1.402 12.488 -1.833 1.00 . A A . 98 ASP CB 1 1
7 13555 1 1 98 ASP CG C -0.575 11.728 -2.904 1.00 . A A . 98 ASP CG 1 1
7 13556 1 1 98 ASP H H -2.463 13.236 0.486 1.00 . A A . 98 ASP H 1 1
7 13557 1 1 98 ASP HA H -2.507 10.777 -1.090 1.00 . A A . 98 ASP HA 1 1
7 13558 1 1 98 ASP HB2 H -2.265 12.942 -2.316 1.00 . A A . 98 ASP HB2 1 1
7 13559 1 1 98 ASP HB3 H -0.786 13.286 -1.429 1.00 . A A . 98 ASP HB3 1 1
7 13560 1 1 98 ASP N N -2.734 12.327 0.280 1.00 . A A . 98 ASP N 1 1
7 13561 1 1 98 ASP O O 0.138 11.743 0.600 1.00 . A A . 98 ASP O 1 1
7 13562 1 1 98 ASP OD1 O 0.557 11.289 -2.613 1.00 . A A . 98 ASP OD1 1 1
7 13563 1 1 98 ASP OD2 O -1.046 11.571 -4.044 1.00 . A A . 98 ASP OD2 1 1
7 13564 1 1 99 THR C C 1.003 8.007 -0.094 1.00 . A A . 99 THR C 1 1
7 13565 1 1 99 THR CA C 0.285 8.925 0.899 1.00 . A A . 99 THR CA 1 1
7 13566 1 1 99 THR CB C -0.380 8.092 2.031 1.00 . A A . 99 THR CB 1 1
7 13567 1 1 99 THR CG2 C 0.653 7.296 2.831 1.00 . A A . 99 THR CG2 1 1
7 13568 1 1 99 THR H H -1.453 9.186 -0.212 1.00 . A A . 99 THR H 1 1
7 13569 1 1 99 THR HA H 1.002 9.607 1.351 1.00 . A A . 99 THR HA 1 1
7 13570 1 1 99 THR HB H -1.090 7.402 1.594 1.00 . A A . 99 THR HB 1 1
7 13571 1 1 99 THR HG1 H -1.741 9.481 2.394 1.00 . A A . 99 THR HG1 1 1
7 13572 1 1 99 THR HG21 H 1.383 7.973 3.254 1.00 . A A . 99 THR HG21 1 1
7 13573 1 1 99 THR HG22 H 1.156 6.586 2.183 1.00 . A A . 99 THR HG22 1 1
7 13574 1 1 99 THR HG23 H 0.163 6.760 3.633 1.00 . A A . 99 THR HG23 1 1
7 13575 1 1 99 THR N N -0.725 9.684 0.201 1.00 . A A . 99 THR N 1 1
7 13576 1 1 99 THR O O 0.439 7.007 -0.553 1.00 . A A . 99 THR O 1 1
7 13577 1 1 99 THR OG1 O -1.092 8.980 2.906 1.00 . A A . 99 THR OG1 1 1
7 13578 1 1 100 GLU C C 3.973 6.692 -0.429 1.00 . A A . 100 GLU C 1 1
7 13579 1 1 100 GLU CA C 3.079 7.574 -1.303 1.00 . A A . 100 GLU CA 1 1
7 13580 1 1 100 GLU CB C 3.908 8.501 -2.223 1.00 . A A . 100 GLU CB 1 1
7 13581 1 1 100 GLU CD C 5.729 8.713 -4.013 1.00 . A A . 100 GLU CD 1 1
7 13582 1 1 100 GLU CG C 4.923 7.765 -3.120 1.00 . A A . 100 GLU CG 1 1
7 13583 1 1 100 GLU H H 2.631 9.139 0.020 1.00 . A A . 100 GLU H 1 1
7 13584 1 1 100 GLU HA H 2.447 6.939 -1.925 1.00 . A A . 100 GLU HA 1 1
7 13585 1 1 100 GLU HB2 H 3.226 9.054 -2.866 1.00 . A A . 100 GLU HB2 1 1
7 13586 1 1 100 GLU HB3 H 4.449 9.213 -1.611 1.00 . A A . 100 GLU HB3 1 1
7 13587 1 1 100 GLU HG2 H 5.616 7.215 -2.491 1.00 . A A . 100 GLU HG2 1 1
7 13588 1 1 100 GLU HG3 H 4.381 7.055 -3.744 1.00 . A A . 100 GLU HG3 1 1
7 13589 1 1 100 GLU N N 2.239 8.361 -0.418 1.00 . A A . 100 GLU N 1 1
7 13590 1 1 100 GLU O O 4.835 7.206 0.290 1.00 . A A . 100 GLU O 1 1
7 13591 1 1 100 GLU OE1 O 6.532 9.508 -3.480 1.00 . A A . 100 GLU OE1 1 1
7 13592 1 1 100 GLU OE2 O 5.554 8.686 -5.246 1.00 . A A . 100 GLU OE2 1 1
7 13593 1 1 101 PHE C C 5.539 3.863 -0.840 1.00 . A A . 101 PHE C 1 1
7 13594 1 1 101 PHE CA C 4.590 4.402 0.224 1.00 . A A . 101 PHE CA 1 1
7 13595 1 1 101 PHE CB C 3.791 3.248 0.874 1.00 . A A . 101 PHE CB 1 1
7 13596 1 1 101 PHE CD1 C 3.561 4.016 3.285 1.00 . A A . 101 PHE CD1 1 1
7 13597 1 1 101 PHE CD2 C 1.548 3.551 2.061 1.00 . A A . 101 PHE CD2 1 1
7 13598 1 1 101 PHE CE1 C 2.805 4.314 4.405 1.00 . A A . 101 PHE CE1 1 1
7 13599 1 1 101 PHE CE2 C 0.799 3.856 3.179 1.00 . A A . 101 PHE CE2 1 1
7 13600 1 1 101 PHE CG C 2.947 3.628 2.090 1.00 . A A . 101 PHE CG 1 1
7 13601 1 1 101 PHE CZ C 1.428 4.236 4.351 1.00 . A A . 101 PHE CZ 1 1
7 13602 1 1 101 PHE H H 2.908 5.052 -0.882 1.00 . A A . 101 PHE H 1 1
7 13603 1 1 101 PHE HA H 5.170 4.913 0.999 1.00 . A A . 101 PHE HA 1 1
7 13604 1 1 101 PHE HB2 H 3.128 2.824 0.130 1.00 . A A . 101 PHE HB2 1 1
7 13605 1 1 101 PHE HB3 H 4.484 2.470 1.192 1.00 . A A . 101 PHE HB3 1 1
7 13606 1 1 101 PHE HD1 H 4.642 4.087 3.332 1.00 . A A . 101 PHE HD1 1 1
7 13607 1 1 101 PHE HD2 H 1.047 3.256 1.145 1.00 . A A . 101 PHE HD2 1 1
7 13608 1 1 101 PHE HE1 H 3.296 4.609 5.323 1.00 . A A . 101 PHE HE1 1 1
7 13609 1 1 101 PHE HE2 H -0.282 3.793 3.140 1.00 . A A . 101 PHE HE2 1 1
7 13610 1 1 101 PHE HZ H 0.840 4.469 5.225 1.00 . A A . 101 PHE HZ 1 1
7 13611 1 1 101 PHE N N 3.717 5.376 -0.431 1.00 . A A . 101 PHE N 1 1
7 13612 1 1 101 PHE O O 5.100 3.270 -1.840 1.00 . A A . 101 PHE O 1 1
7 13613 1 1 102 GLN C C 8.911 2.830 -0.913 1.00 . A A . 102 GLN C 1 1
7 13614 1 1 102 GLN CA C 7.891 3.751 -1.575 1.00 . A A . 102 GLN CA 1 1
7 13615 1 1 102 GLN CB C 8.573 5.044 -2.099 1.00 . A A . 102 GLN CB 1 1
7 13616 1 1 102 GLN CD C 10.030 7.095 -1.563 1.00 . A A . 102 GLN CD 1 1
7 13617 1 1 102 GLN CG C 9.325 5.854 -1.024 1.00 . A A . 102 GLN CG 1 1
7 13618 1 1 102 GLN H H 7.092 4.497 0.229 1.00 . A A . 102 GLN H 1 1
7 13619 1 1 102 GLN HA H 7.446 3.223 -2.414 1.00 . A A . 102 GLN HA 1 1
7 13620 1 1 102 GLN HB2 H 9.276 4.776 -2.882 1.00 . A A . 102 GLN HB2 1 1
7 13621 1 1 102 GLN HB3 H 7.807 5.683 -2.532 1.00 . A A . 102 GLN HB3 1 1
7 13622 1 1 102 GLN HE21 H 9.939 7.936 0.226 1.00 . A A . 102 GLN HE21 1 1
7 13623 1 1 102 GLN HE22 H 10.675 8.885 -1.013 1.00 . A A . 102 GLN HE22 1 1
7 13624 1 1 102 GLN HG2 H 8.615 6.163 -0.264 1.00 . A A . 102 GLN HG2 1 1
7 13625 1 1 102 GLN HG3 H 10.071 5.216 -0.567 1.00 . A A . 102 GLN HG3 1 1
7 13626 1 1 102 GLN N N 6.833 4.088 -0.622 1.00 . A A . 102 GLN N 1 1
7 13627 1 1 102 GLN NE2 N 10.241 8.068 -0.696 1.00 . A A . 102 GLN NE2 1 1
7 13628 1 1 102 GLN O O 9.120 2.897 0.307 1.00 . A A . 102 GLN O 1 1
7 13629 1 1 102 GLN OE1 O 10.421 7.160 -2.733 1.00 . A A . 102 GLN OE1 1 1
7 13630 1 1 103 HIS C C 11.430 0.589 -2.437 1.00 . A A . 103 HIS C 1 1
7 13631 1 1 103 HIS CA C 10.530 1.006 -1.250 1.00 . A A . 103 HIS CA 1 1
7 13632 1 1 103 HIS CB C 9.805 -0.205 -0.613 1.00 . A A . 103 HIS CB 1 1
7 13633 1 1 103 HIS CD2 C 11.294 -1.151 1.274 1.00 . A A . 103 HIS CD2 1 1
7 13634 1 1 103 HIS CE1 C 11.913 -2.998 0.320 1.00 . A A . 103 HIS CE1 1 1
7 13635 1 1 103 HIS CG C 10.701 -1.195 0.064 1.00 . A A . 103 HIS CG 1 1
7 13636 1 1 103 HIS H H 9.259 1.940 -2.664 1.00 . A A . 103 HIS H 1 1
7 13637 1 1 103 HIS HA H 11.138 1.501 -0.500 1.00 . A A . 103 HIS HA 1 1
7 13638 1 1 103 HIS HB2 H 9.103 0.157 0.133 1.00 . A A . 103 HIS HB2 1 1
7 13639 1 1 103 HIS HB3 H 9.246 -0.727 -1.377 1.00 . A A . 103 HIS HB3 1 1
7 13640 1 1 103 HIS HD1 H 10.818 -2.713 -1.379 1.00 . A A . 103 HIS HD1 1 1
7 13641 1 1 103 HIS HD2 H 11.189 -0.369 2.003 1.00 . A A . 103 HIS HD2 1 1
7 13642 1 1 103 HIS HE1 H 12.435 -3.916 0.112 1.00 . A A . 103 HIS HE1 1 1
7 13643 1 1 103 HIS HE2 H 12.710 -2.425 2.109 1.00 . A A . 103 HIS HE2 1 1
7 13644 1 1 103 HIS N N 9.525 1.961 -1.718 1.00 . A A . 103 HIS N 1 1
7 13645 1 1 103 HIS ND1 N 11.109 -2.370 -0.512 1.00 . A A . 103 HIS ND1 1 1
7 13646 1 1 103 HIS NE2 N 12.038 -2.278 1.408 1.00 . A A . 103 HIS NE2 1 1
7 13647 1 1 103 HIS O O 10.902 0.268 -3.506 1.00 . A A . 103 HIS O 1 1
7 13648 1 1 104 PRO C C 13.637 -1.117 -3.962 1.00 . A A . 104 PRO C 1 1
7 13649 1 1 104 PRO CA C 13.751 0.316 -3.396 1.00 . A A . 104 PRO CA 1 1
7 13650 1 1 104 PRO CB C 15.137 0.569 -2.746 1.00 . A A . 104 PRO CB 1 1
7 13651 1 1 104 PRO CD C 13.528 0.828 -0.993 1.00 . A A . 104 PRO CD 1 1
7 13652 1 1 104 PRO CG C 14.914 0.301 -1.287 1.00 . A A . 104 PRO CG 1 1
7 13653 1 1 104 PRO HA H 13.595 1.023 -4.206 1.00 . A A . 104 PRO HA 1 1
7 13654 1 1 104 PRO HB2 H 15.894 -0.093 -3.167 1.00 . A A . 104 PRO HB2 1 1
7 13655 1 1 104 PRO HB3 H 15.432 1.602 -2.896 1.00 . A A . 104 PRO HB3 1 1
7 13656 1 1 104 PRO HD2 H 13.075 0.278 -0.171 1.00 . A A . 104 PRO HD2 1 1
7 13657 1 1 104 PRO HD3 H 13.550 1.889 -0.762 1.00 . A A . 104 PRO HD3 1 1
7 13658 1 1 104 PRO HG2 H 14.964 -0.772 -1.092 1.00 . A A . 104 PRO HG2 1 1
7 13659 1 1 104 PRO HG3 H 15.647 0.824 -0.687 1.00 . A A . 104 PRO HG3 1 1
7 13660 1 1 104 PRO N N 12.797 0.580 -2.272 1.00 . A A . 104 PRO N 1 1
7 13661 1 1 104 PRO O O 13.927 -1.356 -5.139 1.00 . A A . 104 PRO O 1 1
7 13662 1 1 105 CYS C C 11.421 -3.696 -3.578 1.00 . A A . 105 CYS C 1 1
7 13663 1 1 105 CYS CA C 12.943 -3.452 -3.493 1.00 . A A . 105 CYS CA 1 1
7 13664 1 1 105 CYS CB C 13.613 -4.406 -2.477 1.00 . A A . 105 CYS CB 1 1
7 13665 1 1 105 CYS H H 13.024 -1.787 -2.185 1.00 . A A . 105 CYS H 1 1
7 13666 1 1 105 CYS HA H 13.374 -3.628 -4.476 1.00 . A A . 105 CYS HA 1 1
7 13667 1 1 105 CYS HB2 H 13.140 -4.289 -1.508 1.00 . A A . 105 CYS HB2 1 1
7 13668 1 1 105 CYS HB3 H 13.483 -5.429 -2.806 1.00 . A A . 105 CYS HB3 1 1
7 13669 1 1 105 CYS HG H 15.997 -4.534 -3.345 1.00 . A A . 105 CYS HG 1 1
7 13670 1 1 105 CYS N N 13.196 -2.054 -3.109 1.00 . A A . 105 CYS N 1 1
7 13671 1 1 105 CYS O O 10.923 -4.745 -3.166 1.00 . A A . 105 CYS O 1 1
7 13672 1 1 105 CYS SG S 15.383 -4.120 -2.250 1.00 . A A . 105 CYS SG 1 1
7 13673 1 1 106 PHE C C 9.053 -2.158 -5.789 1.00 . A A . 106 PHE C 1 1
7 13674 1 1 106 PHE CA C 9.259 -2.804 -4.419 1.00 . A A . 106 PHE CA 1 1
7 13675 1 1 106 PHE CB C 8.367 -2.116 -3.345 1.00 . A A . 106 PHE CB 1 1
7 13676 1 1 106 PHE CD1 C 6.050 -3.178 -3.322 1.00 . A A . 106 PHE CD1 1 1
7 13677 1 1 106 PHE CD2 C 6.260 -0.997 -4.295 1.00 . A A . 106 PHE CD2 1 1
7 13678 1 1 106 PHE CE1 C 4.697 -3.171 -3.607 1.00 . A A . 106 PHE CE1 1 1
7 13679 1 1 106 PHE CE2 C 4.908 -0.994 -4.580 1.00 . A A . 106 PHE CE2 1 1
7 13680 1 1 106 PHE CG C 6.860 -2.095 -3.661 1.00 . A A . 106 PHE CG 1 1
7 13681 1 1 106 PHE CZ C 4.125 -2.080 -4.237 1.00 . A A . 106 PHE CZ 1 1
7 13682 1 1 106 PHE H H 11.111 -1.809 -4.187 1.00 . A A . 106 PHE H 1 1
7 13683 1 1 106 PHE HA H 8.998 -3.860 -4.481 1.00 . A A . 106 PHE HA 1 1
7 13684 1 1 106 PHE HB2 H 8.503 -2.631 -2.397 1.00 . A A . 106 PHE HB2 1 1
7 13685 1 1 106 PHE HB3 H 8.699 -1.093 -3.220 1.00 . A A . 106 PHE HB3 1 1
7 13686 1 1 106 PHE HD1 H 6.490 -4.036 -2.829 1.00 . A A . 106 PHE HD1 1 1
7 13687 1 1 106 PHE HD2 H 6.867 -0.138 -4.568 1.00 . A A . 106 PHE HD2 1 1
7 13688 1 1 106 PHE HE1 H 4.084 -4.020 -3.336 1.00 . A A . 106 PHE HE1 1 1
7 13689 1 1 106 PHE HE2 H 4.464 -0.140 -5.071 1.00 . A A . 106 PHE HE2 1 1
7 13690 1 1 106 PHE HZ H 3.068 -2.077 -4.459 1.00 . A A . 106 PHE HZ 1 1
7 13691 1 1 106 PHE N N 10.687 -2.688 -4.069 1.00 . A A . 106 PHE N 1 1
7 13692 1 1 106 PHE O O 9.145 -0.936 -5.917 1.00 . A A . 106 PHE O 1 1
7 13693 1 1 107 LEU C C 7.208 -3.312 -8.612 1.00 . A A . 107 LEU C 1 1
7 13694 1 1 107 LEU CA C 8.465 -2.537 -8.166 1.00 . A A . 107 LEU CA 1 1
7 13695 1 1 107 LEU CB C 9.634 -2.751 -9.160 1.00 . A A . 107 LEU CB 1 1
7 13696 1 1 107 LEU CD1 C 12.110 -2.499 -9.781 1.00 . A A . 107 LEU CD1 1 1
7 13697 1 1 107 LEU CD2 C 10.865 -0.546 -8.751 1.00 . A A . 107 LEU CD2 1 1
7 13698 1 1 107 LEU CG C 10.997 -2.078 -8.801 1.00 . A A . 107 LEU CG 1 1
7 13699 1 1 107 LEU H H 8.937 -3.952 -6.669 1.00 . A A . 107 LEU H 1 1
7 13700 1 1 107 LEU HA H 8.220 -1.477 -8.122 1.00 . A A . 107 LEU HA 1 1
7 13701 1 1 107 LEU HB2 H 9.805 -3.812 -9.242 1.00 . A A . 107 LEU HB2 1 1
7 13702 1 1 107 LEU HB3 H 9.322 -2.384 -10.134 1.00 . A A . 107 LEU HB3 1 1
7 13703 1 1 107 LEU HD11 H 13.041 -2.026 -9.498 1.00 . A A . 107 LEU HD11 1 1
7 13704 1 1 107 LEU HD12 H 11.846 -2.199 -10.787 1.00 . A A . 107 LEU HD12 1 1
7 13705 1 1 107 LEU HD13 H 12.234 -3.574 -9.747 1.00 . A A . 107 LEU HD13 1 1
7 13706 1 1 107 LEU HD21 H 10.130 -0.270 -8.008 1.00 . A A . 107 LEU HD21 1 1
7 13707 1 1 107 LEU HD22 H 10.555 -0.172 -9.718 1.00 . A A . 107 LEU HD22 1 1
7 13708 1 1 107 LEU HD23 H 11.818 -0.108 -8.485 1.00 . A A . 107 LEU HD23 1 1
7 13709 1 1 107 LEU HG H 11.300 -2.411 -7.813 1.00 . A A . 107 LEU HG 1 1
7 13710 1 1 107 LEU N N 8.839 -2.990 -6.816 1.00 . A A . 107 LEU N 1 1
7 13711 1 1 107 LEU O O 7.017 -4.464 -8.197 1.00 . A A . 107 LEU O 1 1
7 13712 1 1 108 ARG C C 5.268 -4.543 -10.709 1.00 . A A . 108 ARG C 1 1
7 13713 1 1 108 ARG CA C 5.071 -3.244 -9.891 1.00 . A A . 108 ARG CA 1 1
7 13714 1 1 108 ARG CB C 4.275 -2.173 -10.699 1.00 . A A . 108 ARG CB 1 1
7 13715 1 1 108 ARG CD C 1.960 -3.291 -10.424 1.00 . A A . 108 ARG CD 1 1
7 13716 1 1 108 ARG CG C 2.996 -2.692 -11.398 1.00 . A A . 108 ARG CG 1 1
7 13717 1 1 108 ARG CZ C 0.325 -5.178 -10.532 1.00 . A A . 108 ARG CZ 1 1
7 13718 1 1 108 ARG H H 6.625 -1.798 -9.789 1.00 . A A . 108 ARG H 1 1
7 13719 1 1 108 ARG HA H 4.505 -3.485 -8.996 1.00 . A A . 108 ARG HA 1 1
7 13720 1 1 108 ARG HB2 H 3.989 -1.371 -10.023 1.00 . A A . 108 ARG HB2 1 1
7 13721 1 1 108 ARG HB3 H 4.929 -1.759 -11.456 1.00 . A A . 108 ARG HB3 1 1
7 13722 1 1 108 ARG HD2 H 2.475 -3.824 -9.631 1.00 . A A . 108 ARG HD2 1 1
7 13723 1 1 108 ARG HD3 H 1.373 -2.486 -9.988 1.00 . A A . 108 ARG HD3 1 1
7 13724 1 1 108 ARG HE H 0.988 -4.118 -12.093 1.00 . A A . 108 ARG HE 1 1
7 13725 1 1 108 ARG HG2 H 2.536 -1.864 -11.929 1.00 . A A . 108 ARG HG2 1 1
7 13726 1 1 108 ARG HG3 H 3.285 -3.451 -12.118 1.00 . A A . 108 ARG HG3 1 1
7 13727 1 1 108 ARG HH11 H 0.920 -4.782 -8.632 1.00 . A A . 108 ARG HH11 1 1
7 13728 1 1 108 ARG HH12 H -0.205 -6.086 -8.795 1.00 . A A . 108 ARG HH12 1 1
7 13729 1 1 108 ARG HH21 H -0.434 -5.863 -12.275 1.00 . A A . 108 ARG HH21 1 1
7 13730 1 1 108 ARG HH22 H -0.965 -6.695 -10.851 1.00 . A A . 108 ARG HH22 1 1
7 13731 1 1 108 ARG N N 6.364 -2.676 -9.448 1.00 . A A . 108 ARG N 1 1
7 13732 1 1 108 ARG NE N 1.055 -4.218 -11.115 1.00 . A A . 108 ARG NE 1 1
7 13733 1 1 108 ARG NH1 N 0.351 -5.360 -9.214 1.00 . A A . 108 ARG NH1 1 1
7 13734 1 1 108 ARG NH2 N -0.415 -5.975 -11.278 1.00 . A A . 108 ARG NH2 1 1
7 13735 1 1 108 ARG O O 4.771 -5.607 -10.323 1.00 . A A . 108 ARG O 1 1
7 13736 1 1 109 GLY C C 7.542 -6.345 -12.256 1.00 . A A . 109 GLY C 1 1
7 13737 1 1 109 GLY CA C 6.284 -5.605 -12.687 1.00 . A A . 109 GLY CA 1 1
7 13738 1 1 109 GLY H H 6.376 -3.578 -12.070 1.00 . A A . 109 GLY H 1 1
7 13739 1 1 109 GLY HA2 H 5.443 -6.292 -12.665 1.00 . A A . 109 GLY HA2 1 1
7 13740 1 1 109 GLY HA3 H 6.410 -5.253 -13.701 1.00 . A A . 109 GLY HA3 1 1
7 13741 1 1 109 GLY N N 6.007 -4.449 -11.825 1.00 . A A . 109 GLY N 1 1
7 13742 1 1 109 GLY O O 8.422 -6.631 -13.085 1.00 . A A . 109 GLY O 1 1
7 13743 1 1 110 GLN C C 8.415 -7.829 -8.935 1.00 . A A . 110 GLN C 1 1
7 13744 1 1 110 GLN CA C 8.811 -7.242 -10.319 1.00 . A A . 110 GLN CA 1 1
7 13745 1 1 110 GLN CB C 9.891 -6.121 -10.182 1.00 . A A . 110 GLN CB 1 1
7 13746 1 1 110 GLN CD C 11.987 -6.854 -11.514 1.00 . A A . 110 GLN CD 1 1
7 13747 1 1 110 GLN CG C 11.371 -6.566 -10.140 1.00 . A A . 110 GLN CG 1 1
7 13748 1 1 110 GLN H H 6.821 -6.518 -10.388 1.00 . A A . 110 GLN H 1 1
7 13749 1 1 110 GLN HA H 9.188 -8.041 -10.950 1.00 . A A . 110 GLN HA 1 1
7 13750 1 1 110 GLN HB2 H 9.781 -5.430 -11.012 1.00 . A A . 110 GLN HB2 1 1
7 13751 1 1 110 GLN HB3 H 9.684 -5.575 -9.272 1.00 . A A . 110 GLN HB3 1 1
7 13752 1 1 110 GLN HE21 H 13.738 -6.135 -10.913 1.00 . A A . 110 GLN HE21 1 1
7 13753 1 1 110 GLN HE22 H 13.681 -6.720 -12.537 1.00 . A A . 110 GLN HE22 1 1
7 13754 1 1 110 GLN HG2 H 11.954 -5.780 -9.663 1.00 . A A . 110 GLN HG2 1 1
7 13755 1 1 110 GLN HG3 H 11.446 -7.462 -9.537 1.00 . A A . 110 GLN HG3 1 1
7 13756 1 1 110 GLN N N 7.612 -6.671 -10.949 1.00 . A A . 110 GLN N 1 1
7 13757 1 1 110 GLN NE2 N 13.263 -6.539 -11.671 1.00 . A A . 110 GLN NE2 1 1
7 13758 1 1 110 GLN O O 9.020 -7.502 -7.899 1.00 . A A . 110 GLN O 1 1
7 13759 1 1 110 GLN OE1 O 11.323 -7.323 -12.434 1.00 . A A . 110 GLN OE1 1 1
7 13760 1 1 111 GLU C C 7.826 -10.210 -6.955 1.00 . A A . 111 GLU C 1 1
7 13761 1 1 111 GLU CA C 6.810 -9.320 -7.715 1.00 . A A . 111 GLU CA 1 1
7 13762 1 1 111 GLU CB C 5.549 -10.150 -8.077 1.00 . A A . 111 GLU CB 1 1
7 13763 1 1 111 GLU CD C 4.621 -12.234 -9.306 1.00 . A A . 111 GLU CD 1 1
7 13764 1 1 111 GLU CG C 5.836 -11.333 -9.029 1.00 . A A . 111 GLU CG 1 1
7 13765 1 1 111 GLU H H 6.972 -8.921 -9.802 1.00 . A A . 111 GLU H 1 1
7 13766 1 1 111 GLU HA H 6.512 -8.510 -7.052 1.00 . A A . 111 GLU HA 1 1
7 13767 1 1 111 GLU HB2 H 5.108 -10.536 -7.163 1.00 . A A . 111 GLU HB2 1 1
7 13768 1 1 111 GLU HB3 H 4.827 -9.494 -8.557 1.00 . A A . 111 GLU HB3 1 1
7 13769 1 1 111 GLU HG2 H 6.189 -10.933 -9.973 1.00 . A A . 111 GLU HG2 1 1
7 13770 1 1 111 GLU HG3 H 6.630 -11.939 -8.598 1.00 . A A . 111 GLU HG3 1 1
7 13771 1 1 111 GLU N N 7.384 -8.700 -8.941 1.00 . A A . 111 GLU N 1 1
7 13772 1 1 111 GLU O O 7.623 -10.514 -5.768 1.00 . A A . 111 GLU O 1 1
7 13773 1 1 111 GLU OE1 O 3.834 -11.932 -10.226 1.00 . A A . 111 GLU OE1 1 1
7 13774 1 1 111 GLU OE2 O 4.462 -13.263 -8.615 1.00 . A A . 111 GLU OE2 1 1
7 13775 1 1 112 GLN C C 10.808 -10.574 -6.001 1.00 . A A . 112 GLN C 1 1
7 13776 1 1 112 GLN CA C 9.999 -11.405 -7.030 1.00 . A A . 112 GLN CA 1 1
7 13777 1 1 112 GLN CB C 10.958 -12.023 -8.097 1.00 . A A . 112 GLN CB 1 1
7 13778 1 1 112 GLN CD C 11.315 -10.402 -10.106 1.00 . A A . 112 GLN CD 1 1
7 13779 1 1 112 GLN CG C 11.897 -11.020 -8.835 1.00 . A A . 112 GLN CG 1 1
7 13780 1 1 112 GLN H H 8.962 -10.412 -8.595 1.00 . A A . 112 GLN H 1 1
7 13781 1 1 112 GLN HA H 9.528 -12.226 -6.489 1.00 . A A . 112 GLN HA 1 1
7 13782 1 1 112 GLN HB2 H 11.582 -12.758 -7.599 1.00 . A A . 112 GLN HB2 1 1
7 13783 1 1 112 GLN HB3 H 10.359 -12.542 -8.839 1.00 . A A . 112 GLN HB3 1 1
7 13784 1 1 112 GLN HE21 H 13.149 -10.132 -10.830 1.00 . A A . 112 GLN HE21 1 1
7 13785 1 1 112 GLN HE22 H 11.854 -9.597 -11.844 1.00 . A A . 112 GLN HE22 1 1
7 13786 1 1 112 GLN HG2 H 12.156 -10.217 -8.163 1.00 . A A . 112 GLN HG2 1 1
7 13787 1 1 112 GLN HG3 H 12.809 -11.550 -9.106 1.00 . A A . 112 GLN HG3 1 1
7 13788 1 1 112 GLN N N 8.911 -10.623 -7.643 1.00 . A A . 112 GLN N 1 1
7 13789 1 1 112 GLN NE2 N 12.191 -10.001 -11.020 1.00 . A A . 112 GLN NE2 1 1
7 13790 1 1 112 GLN O O 11.702 -11.107 -5.349 1.00 . A A . 112 GLN O 1 1
7 13791 1 1 112 GLN OE1 O 10.104 -10.258 -10.258 1.00 . A A . 112 GLN OE1 1 1
7 13792 1 1 113 LEU C C 10.346 -8.438 -3.545 1.00 . A A . 113 LEU C 1 1
7 13793 1 1 113 LEU CA C 11.141 -8.395 -4.869 1.00 . A A . 113 LEU CA 1 1
7 13794 1 1 113 LEU CB C 11.264 -6.940 -5.386 1.00 . A A . 113 LEU CB 1 1
7 13795 1 1 113 LEU CD1 C 12.334 -5.207 -6.925 1.00 . A A . 113 LEU CD1 1 1
7 13796 1 1 113 LEU CD2 C 13.731 -7.143 -6.052 1.00 . A A . 113 LEU CD2 1 1
7 13797 1 1 113 LEU CG C 12.323 -6.689 -6.500 1.00 . A A . 113 LEU CG 1 1
7 13798 1 1 113 LEU H H 9.892 -8.857 -6.518 1.00 . A A . 113 LEU H 1 1
7 13799 1 1 113 LEU HA H 12.141 -8.775 -4.669 1.00 . A A . 113 LEU HA 1 1
7 13800 1 1 113 LEU HB2 H 10.294 -6.633 -5.766 1.00 . A A . 113 LEU HB2 1 1
7 13801 1 1 113 LEU HB3 H 11.511 -6.297 -4.545 1.00 . A A . 113 LEU HB3 1 1
7 13802 1 1 113 LEU HD11 H 13.040 -5.069 -7.732 1.00 . A A . 113 LEU HD11 1 1
7 13803 1 1 113 LEU HD12 H 12.620 -4.585 -6.086 1.00 . A A . 113 LEU HD12 1 1
7 13804 1 1 113 LEU HD13 H 11.347 -4.921 -7.264 1.00 . A A . 113 LEU HD13 1 1
7 13805 1 1 113 LEU HD21 H 13.717 -8.202 -5.834 1.00 . A A . 113 LEU HD21 1 1
7 13806 1 1 113 LEU HD22 H 14.031 -6.596 -5.166 1.00 . A A . 113 LEU HD22 1 1
7 13807 1 1 113 LEU HD23 H 14.441 -6.956 -6.847 1.00 . A A . 113 LEU HD23 1 1
7 13808 1 1 113 LEU HG H 12.055 -7.270 -7.376 1.00 . A A . 113 LEU HG 1 1
7 13809 1 1 113 LEU N N 10.529 -9.259 -5.894 1.00 . A A . 113 LEU N 1 1
7 13810 1 1 113 LEU O O 10.920 -8.179 -2.485 1.00 . A A . 113 LEU O 1 1
7 13811 1 1 114 LEU C C 8.618 -9.909 -1.412 1.00 . A A . 114 LEU C 1 1
7 13812 1 1 114 LEU CA C 8.142 -8.847 -2.422 1.00 . A A . 114 LEU CA 1 1
7 13813 1 1 114 LEU CB C 6.686 -9.164 -2.850 1.00 . A A . 114 LEU CB 1 1
7 13814 1 1 114 LEU CD1 C 4.620 -8.676 -4.269 1.00 . A A . 114 LEU CD1 1 1
7 13815 1 1 114 LEU CD2 C 5.921 -6.757 -3.227 1.00 . A A . 114 LEU CD2 1 1
7 13816 1 1 114 LEU CG C 6.010 -8.167 -3.839 1.00 . A A . 114 LEU CG 1 1
7 13817 1 1 114 LEU H H 8.657 -9.039 -4.482 1.00 . A A . 114 LEU H 1 1
7 13818 1 1 114 LEU HA H 8.167 -7.869 -1.945 1.00 . A A . 114 LEU HA 1 1
7 13819 1 1 114 LEU HB2 H 6.678 -10.150 -3.309 1.00 . A A . 114 LEU HB2 1 1
7 13820 1 1 114 LEU HB3 H 6.069 -9.212 -1.953 1.00 . A A . 114 LEU HB3 1 1
7 13821 1 1 114 LEU HD11 H 4.186 -7.987 -4.983 1.00 . A A . 114 LEU HD11 1 1
7 13822 1 1 114 LEU HD12 H 3.973 -8.755 -3.406 1.00 . A A . 114 LEU HD12 1 1
7 13823 1 1 114 LEU HD13 H 4.720 -9.648 -4.734 1.00 . A A . 114 LEU HD13 1 1
7 13824 1 1 114 LEU HD21 H 5.459 -6.084 -3.936 1.00 . A A . 114 LEU HD21 1 1
7 13825 1 1 114 LEU HD22 H 6.916 -6.396 -2.998 1.00 . A A . 114 LEU HD22 1 1
7 13826 1 1 114 LEU HD23 H 5.332 -6.783 -2.319 1.00 . A A . 114 LEU HD23 1 1
7 13827 1 1 114 LEU HG H 6.620 -8.099 -4.736 1.00 . A A . 114 LEU HG 1 1
7 13828 1 1 114 LEU N N 9.037 -8.791 -3.613 1.00 . A A . 114 LEU N 1 1
7 13829 1 1 114 LEU O O 8.547 -9.714 -0.194 1.00 . A A . 114 LEU O 1 1
7 13830 1 1 115 GLU C C 11.033 -11.822 -0.568 1.00 . A A . 115 GLU C 1 1
7 13831 1 1 115 GLU CA C 9.655 -12.156 -1.186 1.00 . A A . 115 GLU CA 1 1
7 13832 1 1 115 GLU CB C 9.766 -13.391 -2.105 1.00 . A A . 115 GLU CB 1 1
7 13833 1 1 115 GLU CD C 10.738 -14.387 -4.282 1.00 . A A . 115 GLU CD 1 1
7 13834 1 1 115 GLU CG C 10.659 -13.176 -3.339 1.00 . A A . 115 GLU CG 1 1
7 13835 1 1 115 GLU H H 9.075 -11.111 -2.931 1.00 . A A . 115 GLU H 1 1
7 13836 1 1 115 GLU HA H 8.960 -12.381 -0.381 1.00 . A A . 115 GLU HA 1 1
7 13837 1 1 115 GLU HB2 H 10.165 -14.221 -1.530 1.00 . A A . 115 GLU HB2 1 1
7 13838 1 1 115 GLU HB3 H 8.770 -13.662 -2.449 1.00 . A A . 115 GLU HB3 1 1
7 13839 1 1 115 GLU HG2 H 10.262 -12.327 -3.895 1.00 . A A . 115 GLU HG2 1 1
7 13840 1 1 115 GLU HG3 H 11.660 -12.924 -3.004 1.00 . A A . 115 GLU HG3 1 1
7 13841 1 1 115 GLU N N 9.103 -11.031 -1.960 1.00 . A A . 115 GLU N 1 1
7 13842 1 1 115 GLU O O 11.527 -12.575 0.279 1.00 . A A . 115 GLU O 1 1
7 13843 1 1 115 GLU OE1 O 11.588 -15.277 -4.062 1.00 . A A . 115 GLU OE1 1 1
7 13844 1 1 115 GLU OE2 O 9.947 -14.461 -5.239 1.00 . A A . 115 GLU OE2 1 1
7 13845 1 1 116 ASN C C 12.626 -9.128 0.623 1.00 . A A . 116 ASN C 1 1
7 13846 1 1 116 ASN CA C 12.919 -10.200 -0.437 1.00 . A A . 116 ASN CA 1 1
7 13847 1 1 116 ASN CB C 13.853 -9.613 -1.528 1.00 . A A . 116 ASN CB 1 1
7 13848 1 1 116 ASN CG C 14.403 -10.668 -2.484 1.00 . A A . 116 ASN CG 1 1
7 13849 1 1 116 ASN H H 11.278 -10.234 -1.776 1.00 . A A . 116 ASN H 1 1
7 13850 1 1 116 ASN HA H 13.432 -11.024 0.050 1.00 . A A . 116 ASN HA 1 1
7 13851 1 1 116 ASN HB2 H 13.305 -8.877 -2.107 1.00 . A A . 116 ASN HB2 1 1
7 13852 1 1 116 ASN HB3 H 14.697 -9.114 -1.053 1.00 . A A . 116 ASN HB3 1 1
7 13853 1 1 116 ASN HD21 H 12.967 -10.289 -3.790 1.00 . A A . 116 ASN HD21 1 1
7 13854 1 1 116 ASN HD22 H 14.095 -11.513 -4.244 1.00 . A A . 116 ASN HD22 1 1
7 13855 1 1 116 ASN N N 11.663 -10.719 -1.023 1.00 . A A . 116 ASN N 1 1
7 13856 1 1 116 ASN ND2 N 13.758 -10.844 -3.617 1.00 . A A . 116 ASN ND2 1 1
7 13857 1 1 116 ASN O O 13.530 -8.732 1.371 1.00 . A A . 116 ASN O 1 1
7 13858 1 1 116 ASN OD1 O 15.417 -11.310 -2.206 1.00 . A A . 116 ASN OD1 1 1
7 13859 1 1 117 ILE C C 10.498 -8.471 2.939 1.00 . A A . 117 ILE C 1 1
7 13860 1 1 117 ILE CA C 10.931 -7.678 1.697 1.00 . A A . 117 ILE CA 1 1
7 13861 1 1 117 ILE CB C 9.746 -6.741 1.221 1.00 . A A . 117 ILE CB 1 1
7 13862 1 1 117 ILE CD1 C 8.877 -5.237 -0.716 1.00 . A A . 117 ILE CD1 1 1
7 13863 1 1 117 ILE CG1 C 10.020 -6.103 -0.172 1.00 . A A . 117 ILE CG1 1 1
7 13864 1 1 117 ILE CG2 C 9.479 -5.631 2.267 1.00 . A A . 117 ILE CG2 1 1
7 13865 1 1 117 ILE H H 10.682 -9.047 0.089 1.00 . A A . 117 ILE H 1 1
7 13866 1 1 117 ILE HA H 11.784 -7.050 1.953 1.00 . A A . 117 ILE HA 1 1
7 13867 1 1 117 ILE HB H 8.849 -7.353 1.150 1.00 . A A . 117 ILE HB 1 1
7 13868 1 1 117 ILE HD11 H 9.155 -4.848 -1.685 1.00 . A A . 117 ILE HD11 1 1
7 13869 1 1 117 ILE HD12 H 8.686 -4.410 -0.044 1.00 . A A . 117 ILE HD12 1 1
7 13870 1 1 117 ILE HD13 H 7.982 -5.835 -0.817 1.00 . A A . 117 ILE HD13 1 1
7 13871 1 1 117 ILE HG12 H 10.900 -5.476 -0.113 1.00 . A A . 117 ILE HG12 1 1
7 13872 1 1 117 ILE HG13 H 10.203 -6.890 -0.893 1.00 . A A . 117 ILE HG13 1 1
7 13873 1 1 117 ILE HG21 H 10.355 -5.000 2.366 1.00 . A A . 117 ILE HG21 1 1
7 13874 1 1 117 ILE HG22 H 9.254 -6.078 3.228 1.00 . A A . 117 ILE HG22 1 1
7 13875 1 1 117 ILE HG23 H 8.635 -5.026 1.957 1.00 . A A . 117 ILE HG23 1 1
7 13876 1 1 117 ILE N N 11.359 -8.657 0.685 1.00 . A A . 117 ILE N 1 1
7 13877 1 1 117 ILE O O 9.353 -8.936 3.022 1.00 . A A . 117 ILE O 1 1
7 13878 1 1 118 LYS C C 10.648 -8.518 6.175 1.00 . A A . 118 LYS C 1 1
7 13879 1 1 118 LYS CA C 11.181 -9.461 5.092 1.00 . A A . 118 LYS CA 1 1
7 13880 1 1 118 LYS CB C 12.477 -10.182 5.571 1.00 . A A . 118 LYS CB 1 1
7 13881 1 1 118 LYS CD C 12.430 -12.525 4.342 1.00 . A A . 118 LYS CD 1 1
7 13882 1 1 118 LYS CE C 11.187 -12.458 3.433 1.00 . A A . 118 LYS CE 1 1
7 13883 1 1 118 LYS CG C 13.151 -11.154 4.547 1.00 . A A . 118 LYS CG 1 1
7 13884 1 1 118 LYS H H 12.327 -8.296 3.756 1.00 . A A . 118 LYS H 1 1
7 13885 1 1 118 LYS HA H 10.423 -10.212 4.872 1.00 . A A . 118 LYS HA 1 1
7 13886 1 1 118 LYS HB2 H 13.210 -9.423 5.835 1.00 . A A . 118 LYS HB2 1 1
7 13887 1 1 118 LYS HB3 H 12.245 -10.749 6.470 1.00 . A A . 118 LYS HB3 1 1
7 13888 1 1 118 LYS HD2 H 13.134 -13.218 3.892 1.00 . A A . 118 LYS HD2 1 1
7 13889 1 1 118 LYS HD3 H 12.136 -12.916 5.312 1.00 . A A . 118 LYS HD3 1 1
7 13890 1 1 118 LYS HE2 H 10.437 -11.834 3.899 1.00 . A A . 118 LYS HE2 1 1
7 13891 1 1 118 LYS HE3 H 11.474 -12.021 2.485 1.00 . A A . 118 LYS HE3 1 1
7 13892 1 1 118 LYS HG2 H 13.209 -10.654 3.587 1.00 . A A . 118 LYS HG2 1 1
7 13893 1 1 118 LYS HG3 H 14.164 -11.348 4.890 1.00 . A A . 118 LYS HG3 1 1
7 13894 1 1 118 LYS HZ1 H 9.720 -13.709 2.624 1.00 . A A . 118 LYS HZ1 1 1
7 13895 1 1 118 LYS HZ2 H 10.376 -14.275 4.076 1.00 . A A . 118 LYS HZ2 1 1
7 13896 1 1 118 LYS HZ3 H 11.265 -14.392 2.644 1.00 . A A . 118 LYS HZ3 1 1
7 13897 1 1 118 LYS N N 11.440 -8.692 3.865 1.00 . A A . 118 LYS N 1 1
7 13898 1 1 118 LYS NZ N 10.596 -13.800 3.177 1.00 . A A . 118 LYS NZ 1 1
7 13899 1 1 118 LYS O O 11.064 -7.353 6.255 1.00 . A A . 118 LYS O 1 1
7 13900 1 1 119 ARG C C 10.043 -8.371 9.356 1.00 . A A . 119 ARG C 1 1
7 13901 1 1 119 ARG CA C 9.144 -8.247 8.112 1.00 . A A . 119 ARG CA 1 1
7 13902 1 1 119 ARG CB C 7.655 -8.645 8.368 1.00 . A A . 119 ARG CB 1 1
7 13903 1 1 119 ARG CD C 5.827 -10.454 8.452 1.00 . A A . 119 ARG CD 1 1
7 13904 1 1 119 ARG CG C 7.339 -10.164 8.346 1.00 . A A . 119 ARG CG 1 1
7 13905 1 1 119 ARG CZ C 4.419 -8.902 9.860 1.00 . A A . 119 ARG CZ 1 1
7 13906 1 1 119 ARG H H 9.459 -9.957 6.876 1.00 . A A . 119 ARG H 1 1
7 13907 1 1 119 ARG HA H 9.156 -7.198 7.808 1.00 . A A . 119 ARG HA 1 1
7 13908 1 1 119 ARG HB2 H 7.342 -8.246 9.329 1.00 . A A . 119 ARG HB2 1 1
7 13909 1 1 119 ARG HB3 H 7.050 -8.173 7.599 1.00 . A A . 119 ARG HB3 1 1
7 13910 1 1 119 ARG HD2 H 5.317 -9.986 7.613 1.00 . A A . 119 ARG HD2 1 1
7 13911 1 1 119 ARG HD3 H 5.676 -11.526 8.395 1.00 . A A . 119 ARG HD3 1 1
7 13912 1 1 119 ARG HE H 5.493 -10.459 10.533 1.00 . A A . 119 ARG HE 1 1
7 13913 1 1 119 ARG HG2 H 7.708 -10.580 7.413 1.00 . A A . 119 ARG HG2 1 1
7 13914 1 1 119 ARG HG3 H 7.851 -10.647 9.175 1.00 . A A . 119 ARG HG3 1 1
7 13915 1 1 119 ARG HH11 H 4.397 -8.388 7.893 1.00 . A A . 119 ARG HH11 1 1
7 13916 1 1 119 ARG HH12 H 3.443 -7.380 8.934 1.00 . A A . 119 ARG HH12 1 1
7 13917 1 1 119 ARG HH21 H 4.196 -9.152 11.850 1.00 . A A . 119 ARG HH21 1 1
7 13918 1 1 119 ARG HH22 H 3.329 -7.812 11.170 1.00 . A A . 119 ARG HH22 1 1
7 13919 1 1 119 ARG N N 9.725 -9.024 7.004 1.00 . A A . 119 ARG N 1 1
7 13920 1 1 119 ARG NE N 5.245 -9.961 9.720 1.00 . A A . 119 ARG NE 1 1
7 13921 1 1 119 ARG NH1 N 4.056 -8.165 8.811 1.00 . A A . 119 ARG NH1 1 1
7 13922 1 1 119 ARG NH2 N 3.943 -8.599 11.052 1.00 . A A . 119 ARG NH2 1 1
7 13923 1 1 119 ARG O O 10.723 -7.411 9.713 1.00 . A A . 119 ARG O 1 1
7 13924 1 1 120 LYS C C 11.310 -11.350 11.124 1.00 . A A . 120 LYS C 1 1
7 13925 1 1 120 LYS CA C 10.921 -9.866 11.157 1.00 . A A . 120 LYS CA 1 1
7 13926 1 1 120 LYS CB C 10.171 -9.474 12.479 1.00 . A A . 120 LYS CB 1 1
7 13927 1 1 120 LYS CD C 9.244 -7.526 13.920 1.00 . A A . 120 LYS CD 1 1
7 13928 1 1 120 LYS CE C 9.259 -6.000 14.120 1.00 . A A . 120 LYS CE 1 1
7 13929 1 1 120 LYS CG C 10.176 -7.956 12.773 1.00 . A A . 120 LYS CG 1 1
7 13930 1 1 120 LYS H H 9.548 -10.296 9.606 1.00 . A A . 120 LYS H 1 1
7 13931 1 1 120 LYS HA H 11.840 -9.286 11.081 1.00 . A A . 120 LYS HA 1 1
7 13932 1 1 120 LYS HB2 H 9.142 -9.808 12.406 1.00 . A A . 120 LYS HB2 1 1
7 13933 1 1 120 LYS HB3 H 10.638 -9.982 13.319 1.00 . A A . 120 LYS HB3 1 1
7 13934 1 1 120 LYS HD2 H 8.234 -7.838 13.687 1.00 . A A . 120 LYS HD2 1 1
7 13935 1 1 120 LYS HD3 H 9.563 -8.007 14.841 1.00 . A A . 120 LYS HD3 1 1
7 13936 1 1 120 LYS HE2 H 10.248 -5.695 14.438 1.00 . A A . 120 LYS HE2 1 1
7 13937 1 1 120 LYS HE3 H 9.030 -5.520 13.175 1.00 . A A . 120 LYS HE3 1 1
7 13938 1 1 120 LYS HG2 H 11.190 -7.659 13.019 1.00 . A A . 120 LYS HG2 1 1
7 13939 1 1 120 LYS HG3 H 9.876 -7.434 11.866 1.00 . A A . 120 LYS HG3 1 1
7 13940 1 1 120 LYS HZ1 H 7.306 -5.693 14.786 1.00 . A A . 120 LYS HZ1 1 1
7 13941 1 1 120 LYS HZ2 H 8.403 -4.526 15.323 1.00 . A A . 120 LYS HZ2 1 1
7 13942 1 1 120 LYS HZ3 H 8.399 -6.065 16.018 1.00 . A A . 120 LYS HZ3 1 1
7 13943 1 1 120 LYS N N 10.085 -9.563 9.971 1.00 . A A . 120 LYS N 1 1
7 13944 1 1 120 LYS NZ N 8.276 -5.541 15.132 1.00 . A A . 120 LYS NZ 1 1
7 13945 1 1 120 LYS O O 11.152 -12.002 10.078 1.00 . A A . 120 LYS O 1 1
7 13946 1 1 121 VAL C C 11.279 -14.293 11.903 1.00 . A A . 121 VAL C 1 1
7 13947 1 1 121 VAL CA C 12.319 -13.255 12.403 1.00 . A A . 121 VAL CA 1 1
7 13948 1 1 121 VAL CB C 12.748 -13.551 13.896 1.00 . A A . 121 VAL CB 1 1
7 13949 1 1 121 VAL CG1 C 11.575 -13.379 14.891 1.00 . A A . 121 VAL CG1 1 1
7 13950 1 1 121 VAL CG2 C 13.405 -14.945 14.047 1.00 . A A . 121 VAL CG2 1 1
7 13951 1 1 121 VAL H H 11.902 -11.279 13.048 1.00 . A A . 121 VAL H 1 1
7 13952 1 1 121 VAL HA H 13.208 -13.333 11.782 1.00 . A A . 121 VAL HA 1 1
7 13953 1 1 121 VAL HB H 13.501 -12.813 14.162 1.00 . A A . 121 VAL HB 1 1
7 13954 1 1 121 VAL HG11 H 10.791 -14.090 14.664 1.00 . A A . 121 VAL HG11 1 1
7 13955 1 1 121 VAL HG12 H 11.175 -12.373 14.813 1.00 . A A . 121 VAL HG12 1 1
7 13956 1 1 121 VAL HG13 H 11.926 -13.542 15.902 1.00 . A A . 121 VAL HG13 1 1
7 13957 1 1 121 VAL HG21 H 14.270 -15.013 13.399 1.00 . A A . 121 VAL HG21 1 1
7 13958 1 1 121 VAL HG22 H 12.695 -15.714 13.778 1.00 . A A . 121 VAL HG22 1 1
7 13959 1 1 121 VAL HG23 H 13.720 -15.093 15.073 1.00 . A A . 121 VAL HG23 1 1
7 13960 1 1 121 VAL N N 11.830 -11.866 12.266 1.00 . A A . 121 VAL N 1 1
7 13961 1 1 121 VAL O O 11.628 -15.244 11.193 1.00 . A A . 121 VAL O 1 1
7 13962 1 1 122 THR C C 8.075 -14.172 10.714 1.00 . A A . 122 THR C 1 1
7 13963 1 1 122 THR CA C 8.875 -14.899 11.814 1.00 . A A . 122 THR CA 1 1
7 13964 1 1 122 THR CB C 7.950 -15.263 13.033 1.00 . A A . 122 THR CB 1 1
7 13965 1 1 122 THR CG2 C 7.475 -14.018 13.818 1.00 . A A . 122 THR CG2 1 1
7 13966 1 1 122 THR H H 9.808 -13.277 12.791 1.00 . A A . 122 THR H 1 1
7 13967 1 1 122 THR HA H 9.274 -15.829 11.407 1.00 . A A . 122 THR HA 1 1
7 13968 1 1 122 THR HB H 8.519 -15.888 13.715 1.00 . A A . 122 THR HB 1 1
7 13969 1 1 122 THR HG1 H 6.061 -15.846 13.181 1.00 . A A . 122 THR HG1 1 1
7 13970 1 1 122 THR HG21 H 8.329 -13.476 14.203 1.00 . A A . 122 THR HG21 1 1
7 13971 1 1 122 THR HG22 H 6.844 -14.325 14.643 1.00 . A A . 122 THR HG22 1 1
7 13972 1 1 122 THR HG23 H 6.906 -13.369 13.163 1.00 . A A . 122 THR HG23 1 1
7 13973 1 1 122 THR N N 10.001 -14.061 12.241 1.00 . A A . 122 THR N 1 1
7 13974 1 1 122 THR O O 7.808 -12.963 10.814 1.00 . A A . 122 THR O 1 1
7 13975 1 1 122 THR OG1 O 6.810 -16.023 12.593 1.00 . A A . 122 THR OG1 1 1
7 13976 1 1 123 SER C C 5.436 -14.872 8.842 1.00 . A A . 123 SER C 1 1
7 13977 1 1 123 SER CA C 6.873 -14.400 8.573 1.00 . A A . 123 SER CA 1 1
7 13978 1 1 123 SER CB C 7.373 -14.883 7.203 1.00 . A A . 123 SER CB 1 1
7 13979 1 1 123 SER H H 8.082 -15.812 9.571 1.00 . A A . 123 SER H 1 1
7 13980 1 1 123 SER HA H 6.901 -13.310 8.588 1.00 . A A . 123 SER HA 1 1
7 13981 1 1 123 SER HB2 H 8.389 -14.541 7.048 1.00 . A A . 123 SER HB2 1 1
7 13982 1 1 123 SER HB3 H 7.353 -15.962 7.171 1.00 . A A . 123 SER HB3 1 1
7 13983 1 1 123 SER HG H 6.073 -15.115 5.756 1.00 . A A . 123 SER HG 1 1
7 13984 1 1 123 SER N N 7.738 -14.901 9.642 1.00 . A A . 123 SER N 1 1
7 13985 1 1 123 SER O O 5.104 -16.049 8.623 1.00 . A A . 123 SER O 1 1
7 13986 1 1 123 SER OG O 6.564 -14.386 6.150 1.00 . A A . 123 SER OG 1 1
7 13987 1 1 124 VAL C C 2.424 -12.873 9.662 1.00 . A A . 124 VAL C 1 1
7 13988 1 1 124 VAL CA C 3.218 -14.202 9.732 1.00 . A A . 124 VAL CA 1 1
7 13989 1 1 124 VAL CB C 3.106 -14.911 11.147 1.00 . A A . 124 VAL CB 1 1
7 13990 1 1 124 VAL CG1 C 3.902 -14.170 12.240 1.00 . A A . 124 VAL CG1 1 1
7 13991 1 1 124 VAL CG2 C 1.634 -15.122 11.571 1.00 . A A . 124 VAL CG2 1 1
7 13992 1 1 124 VAL H H 4.974 -13.055 9.527 1.00 . A A . 124 VAL H 1 1
7 13993 1 1 124 VAL HA H 2.807 -14.882 8.986 1.00 . A A . 124 VAL HA 1 1
7 13994 1 1 124 VAL HB H 3.556 -15.898 11.044 1.00 . A A . 124 VAL HB 1 1
7 13995 1 1 124 VAL HG11 H 3.816 -14.698 13.182 1.00 . A A . 124 VAL HG11 1 1
7 13996 1 1 124 VAL HG12 H 3.512 -13.168 12.359 1.00 . A A . 124 VAL HG12 1 1
7 13997 1 1 124 VAL HG13 H 4.947 -14.115 11.960 1.00 . A A . 124 VAL HG13 1 1
7 13998 1 1 124 VAL HG21 H 1.145 -14.165 11.679 1.00 . A A . 124 VAL HG21 1 1
7 13999 1 1 124 VAL HG22 H 1.595 -15.653 12.517 1.00 . A A . 124 VAL HG22 1 1
7 14000 1 1 124 VAL HG23 H 1.115 -15.706 10.819 1.00 . A A . 124 VAL HG23 1 1
7 14001 1 1 124 VAL N N 4.617 -13.950 9.371 1.00 . A A . 124 VAL N 1 1
7 14002 1 1 124 VAL O O 2.490 -12.026 10.563 1.00 . A A . 124 VAL O 1 1
7 14003 1 1 125 SER C C 0.102 -11.855 6.952 1.00 . A A . 125 SER C 1 1
7 14004 1 1 125 SER CA C 0.885 -11.530 8.238 1.00 . A A . 125 SER CA 1 1
7 14005 1 1 125 SER CB C 1.727 -10.238 8.057 1.00 . A A . 125 SER CB 1 1
7 14006 1 1 125 SER H H 1.816 -13.370 7.829 1.00 . A A . 125 SER H 1 1
7 14007 1 1 125 SER HA H 0.194 -11.399 9.073 1.00 . A A . 125 SER HA 1 1
7 14008 1 1 125 SER HB2 H 2.344 -10.086 8.932 1.00 . A A . 125 SER HB2 1 1
7 14009 1 1 125 SER HB3 H 2.371 -10.340 7.188 1.00 . A A . 125 SER HB3 1 1
7 14010 1 1 125 SER HG H 0.040 -9.254 8.240 1.00 . A A . 125 SER HG 1 1
7 14011 1 1 125 SER N N 1.742 -12.689 8.524 1.00 . A A . 125 SER N 1 1
7 14012 1 1 125 SER O O 0.740 -11.888 5.881 1.00 . A A . 125 SER O 1 1
7 14013 1 1 125 SER OXT O -1.115 -12.128 7.018 1.00 . A A . 125 SER OXT 1 1
7 14014 1 1 125 SER OG O 0.918 -9.083 7.885 1.00 . A A . 125 SER OG 1 1
8 14015 1 1 1 MET C C 9.310 5.164 10.766 1.00 . A A . 1 MET C 1 1
8 14016 1 1 1 MET CA C 7.908 5.758 10.564 1.00 . A A . 1 MET CA 1 1
8 14017 1 1 1 MET CB C 7.811 6.559 9.235 1.00 . A A . 1 MET CB 1 1
8 14018 1 1 1 MET CE C 3.721 7.517 8.949 1.00 . A A . 1 MET CE 1 1
8 14019 1 1 1 MET CG C 6.496 7.326 9.046 1.00 . A A . 1 MET CG 1 1
8 14020 1 1 1 MET H1 H 8.250 7.425 11.762 1.00 . A A . 1 MET H1 1 1
8 14021 1 1 1 MET H2 H 7.688 6.078 12.608 1.00 . A A . 1 MET H2 1 1
8 14022 1 1 1 MET H3 H 6.621 6.977 11.658 1.00 . A A . 1 MET H3 1 1
8 14023 1 1 1 MET HA H 7.183 4.949 10.549 1.00 . A A . 1 MET HA 1 1
8 14024 1 1 1 MET HB2 H 8.626 7.275 9.199 1.00 . A A . 1 MET HB2 1 1
8 14025 1 1 1 MET HB3 H 7.924 5.872 8.402 1.00 . A A . 1 MET HB3 1 1
8 14026 1 1 1 MET HE1 H 3.781 8.158 9.818 1.00 . A A . 1 MET HE1 1 1
8 14027 1 1 1 MET HE2 H 2.759 7.026 8.933 1.00 . A A . 1 MET HE2 1 1
8 14028 1 1 1 MET HE3 H 3.834 8.113 8.054 1.00 . A A . 1 MET HE3 1 1
8 14029 1 1 1 MET HG2 H 6.389 8.033 9.859 1.00 . A A . 1 MET HG2 1 1
8 14030 1 1 1 MET HG3 H 6.542 7.871 8.111 1.00 . A A . 1 MET HG3 1 1
8 14031 1 1 1 MET N N 7.594 6.620 11.725 1.00 . A A . 1 MET N 1 1
8 14032 1 1 1 MET O O 10.320 5.724 10.315 1.00 . A A . 1 MET O 1 1
8 14033 1 1 1 MET SD S 5.024 6.278 9.018 1.00 . A A . 1 MET SD 1 1
8 14034 1 1 2 GLY C C 10.389 2.084 12.560 1.00 . A A . 2 GLY C 1 1
8 14035 1 1 2 GLY CA C 10.616 3.418 11.878 1.00 . A A . 2 GLY CA 1 1
8 14036 1 1 2 GLY H H 8.515 3.651 11.808 1.00 . A A . 2 GLY H 1 1
8 14037 1 1 2 GLY HA2 H 11.216 3.258 10.987 1.00 . A A . 2 GLY HA2 1 1
8 14038 1 1 2 GLY HA3 H 11.157 4.075 12.548 1.00 . A A . 2 GLY HA3 1 1
8 14039 1 1 2 GLY N N 9.358 4.051 11.506 1.00 . A A . 2 GLY N 1 1
8 14040 1 1 2 GLY O O 9.651 1.252 12.023 1.00 . A A . 2 GLY O 1 1
8 14041 1 1 3 HIS C C 11.273 -0.591 13.671 1.00 . A A . 3 HIS C 1 1
8 14042 1 1 3 HIS CA C 11.013 0.646 14.563 1.00 . A A . 3 HIS CA 1 1
8 14043 1 1 3 HIS CB C 9.742 0.503 15.476 1.00 . A A . 3 HIS CB 1 1
8 14044 1 1 3 HIS CD2 C 7.466 1.221 14.423 1.00 . A A . 3 HIS CD2 1 1
8 14045 1 1 3 HIS CE1 C 6.801 -0.732 13.720 1.00 . A A . 3 HIS CE1 1 1
8 14046 1 1 3 HIS CG C 8.423 0.328 14.761 1.00 . A A . 3 HIS CG 1 1
8 14047 1 1 3 HIS H H 11.479 2.678 14.142 1.00 . A A . 3 HIS H 1 1
8 14048 1 1 3 HIS HA H 11.874 0.729 15.219 1.00 . A A . 3 HIS HA 1 1
8 14049 1 1 3 HIS HB2 H 9.870 -0.355 16.126 1.00 . A A . 3 HIS HB2 1 1
8 14050 1 1 3 HIS HB3 H 9.669 1.391 16.098 1.00 . A A . 3 HIS HB3 1 1
8 14051 1 1 3 HIS HD1 H 8.443 -1.743 14.391 1.00 . A A . 3 HIS HD1 1 1
8 14052 1 1 3 HIS HD2 H 7.468 2.277 14.645 1.00 . A A . 3 HIS HD2 1 1
8 14053 1 1 3 HIS HE1 H 6.209 -1.518 13.272 1.00 . A A . 3 HIS HE1 1 1
8 14054 1 1 3 HIS HE2 H 5.755 0.955 13.257 1.00 . A A . 3 HIS HE2 1 1
8 14055 1 1 3 HIS N N 11.002 1.908 13.765 1.00 . A A . 3 HIS N 1 1
8 14056 1 1 3 HIS ND1 N 7.969 -0.890 14.307 1.00 . A A . 3 HIS ND1 1 1
8 14057 1 1 3 HIS NE2 N 6.474 0.538 13.776 1.00 . A A . 3 HIS NE2 1 1
8 14058 1 1 3 HIS O O 10.635 -1.636 13.805 1.00 . A A . 3 HIS O 1 1
8 14059 1 1 4 HIS C C 14.177 -1.558 11.800 1.00 . A A . 4 HIS C 1 1
8 14060 1 1 4 HIS CA C 12.650 -1.451 11.787 1.00 . A A . 4 HIS CA 1 1
8 14061 1 1 4 HIS CB C 12.132 -1.064 10.376 1.00 . A A . 4 HIS CB 1 1
8 14062 1 1 4 HIS CD2 C 12.747 -3.324 9.195 1.00 . A A . 4 HIS CD2 1 1
8 14063 1 1 4 HIS CE1 C 13.217 -2.533 7.210 1.00 . A A . 4 HIS CE1 1 1
8 14064 1 1 4 HIS CG C 12.580 -1.975 9.249 1.00 . A A . 4 HIS CG 1 1
8 14065 1 1 4 HIS H H 12.702 0.430 12.730 1.00 . A A . 4 HIS H 1 1
8 14066 1 1 4 HIS HA H 12.219 -2.412 12.074 1.00 . A A . 4 HIS HA 1 1
8 14067 1 1 4 HIS HB2 H 11.052 -1.073 10.389 1.00 . A A . 4 HIS HB2 1 1
8 14068 1 1 4 HIS HB3 H 12.465 -0.056 10.142 1.00 . A A . 4 HIS HB3 1 1
8 14069 1 1 4 HIS HD1 H 12.865 -0.576 7.688 1.00 . A A . 4 HIS HD1 1 1
8 14070 1 1 4 HIS HD2 H 12.594 -4.023 10.004 1.00 . A A . 4 HIS HD2 1 1
8 14071 1 1 4 HIS HE1 H 13.503 -2.474 6.166 1.00 . A A . 4 HIS HE1 1 1
8 14072 1 1 4 HIS HE2 H 13.164 -4.534 7.549 1.00 . A A . 4 HIS HE2 1 1
8 14073 1 1 4 HIS N N 12.241 -0.431 12.758 1.00 . A A . 4 HIS N 1 1
8 14074 1 1 4 HIS ND1 N 12.884 -1.516 7.979 1.00 . A A . 4 HIS ND1 1 1
8 14075 1 1 4 HIS NE2 N 13.143 -3.635 7.923 1.00 . A A . 4 HIS NE2 1 1
8 14076 1 1 4 HIS O O 14.872 -0.604 11.440 1.00 . A A . 4 HIS O 1 1
8 14077 1 1 5 HIS C C 16.579 -3.410 10.850 1.00 . A A . 5 HIS C 1 1
8 14078 1 1 5 HIS CA C 16.129 -3.002 12.269 1.00 . A A . 5 HIS CA 1 1
8 14079 1 1 5 HIS CB C 16.391 -4.131 13.301 1.00 . A A . 5 HIS CB 1 1
8 14080 1 1 5 HIS CD2 C 18.614 -3.556 14.528 1.00 . A A . 5 HIS CD2 1 1
8 14081 1 1 5 HIS CE1 C 19.786 -5.289 13.899 1.00 . A A . 5 HIS CE1 1 1
8 14082 1 1 5 HIS CG C 17.827 -4.306 13.718 1.00 . A A . 5 HIS CG 1 1
8 14083 1 1 5 HIS H H 14.066 -3.404 12.559 1.00 . A A . 5 HIS H 1 1
8 14084 1 1 5 HIS HA H 16.652 -2.099 12.574 1.00 . A A . 5 HIS HA 1 1
8 14085 1 1 5 HIS HB2 H 15.824 -3.921 14.199 1.00 . A A . 5 HIS HB2 1 1
8 14086 1 1 5 HIS HB3 H 16.046 -5.078 12.896 1.00 . A A . 5 HIS HB3 1 1
8 14087 1 1 5 HIS HD1 H 18.305 -6.120 12.768 1.00 . A A . 5 HIS HD1 1 1
8 14088 1 1 5 HIS HD2 H 18.342 -2.625 15.008 1.00 . A A . 5 HIS HD2 1 1
8 14089 1 1 5 HIS HE1 H 20.594 -5.998 13.788 1.00 . A A . 5 HIS HE1 1 1
8 14090 1 1 5 HIS HE2 H 20.521 -3.983 15.282 1.00 . A A . 5 HIS HE2 1 1
8 14091 1 1 5 HIS N N 14.686 -2.712 12.240 1.00 . A A . 5 HIS N 1 1
8 14092 1 1 5 HIS ND1 N 18.595 -5.384 13.343 1.00 . A A . 5 HIS ND1 1 1
8 14093 1 1 5 HIS NE2 N 19.823 -4.194 14.625 1.00 . A A . 5 HIS NE2 1 1
8 14094 1 1 5 HIS O O 15.824 -4.094 10.151 1.00 . A A . 5 HIS O 1 1
8 14095 1 1 6 HIS C C 18.538 -4.764 8.847 1.00 . A A . 6 HIS C 1 1
8 14096 1 1 6 HIS CA C 18.317 -3.251 9.063 1.00 . A A . 6 HIS CA 1 1
8 14097 1 1 6 HIS CB C 19.640 -2.464 8.794 1.00 . A A . 6 HIS CB 1 1
8 14098 1 1 6 HIS CD2 C 19.014 -0.219 7.609 1.00 . A A . 6 HIS CD2 1 1
8 14099 1 1 6 HIS CE1 C 19.575 1.166 9.199 1.00 . A A . 6 HIS CE1 1 1
8 14100 1 1 6 HIS CG C 19.469 -0.966 8.648 1.00 . A A . 6 HIS CG 1 1
8 14101 1 1 6 HIS H H 18.340 -2.452 11.043 1.00 . A A . 6 HIS H 1 1
8 14102 1 1 6 HIS HA H 17.568 -2.910 8.354 1.00 . A A . 6 HIS HA 1 1
8 14103 1 1 6 HIS HB2 H 20.332 -2.637 9.611 1.00 . A A . 6 HIS HB2 1 1
8 14104 1 1 6 HIS HB3 H 20.095 -2.830 7.878 1.00 . A A . 6 HIS HB3 1 1
8 14105 1 1 6 HIS HD1 H 20.183 -0.277 10.509 1.00 . A A . 6 HIS HD1 1 1
8 14106 1 1 6 HIS HD2 H 18.652 -0.594 6.660 1.00 . A A . 6 HIS HD2 1 1
8 14107 1 1 6 HIS HE1 H 19.747 2.076 9.755 1.00 . A A . 6 HIS HE1 1 1
8 14108 1 1 6 HIS HE2 H 19.020 1.854 7.364 1.00 . A A . 6 HIS HE2 1 1
8 14109 1 1 6 HIS N N 17.787 -2.973 10.424 1.00 . A A . 6 HIS N 1 1
8 14110 1 1 6 HIS ND1 N 19.813 -0.058 9.630 1.00 . A A . 6 HIS ND1 1 1
8 14111 1 1 6 HIS NE2 N 19.092 1.094 7.979 1.00 . A A . 6 HIS NE2 1 1
8 14112 1 1 6 HIS O O 19.520 -5.336 9.339 1.00 . A A . 6 HIS O 1 1
8 14113 1 1 7 HIS C C 18.066 -7.027 6.315 1.00 . A A . 7 HIS C 1 1
8 14114 1 1 7 HIS CA C 17.674 -6.845 7.790 1.00 . A A . 7 HIS CA 1 1
8 14115 1 1 7 HIS CB C 16.337 -7.584 8.079 1.00 . A A . 7 HIS CB 1 1
8 14116 1 1 7 HIS CD2 C 15.319 -7.134 10.449 1.00 . A A . 7 HIS CD2 1 1
8 14117 1 1 7 HIS CE1 C 16.194 -8.841 11.492 1.00 . A A . 7 HIS CE1 1 1
8 14118 1 1 7 HIS CG C 16.060 -7.822 9.545 1.00 . A A . 7 HIS CG 1 1
8 14119 1 1 7 HIS H H 16.800 -4.907 7.844 1.00 . A A . 7 HIS H 1 1
8 14120 1 1 7 HIS HA H 18.451 -7.297 8.407 1.00 . A A . 7 HIS HA 1 1
8 14121 1 1 7 HIS HB2 H 15.516 -7.006 7.674 1.00 . A A . 7 HIS HB2 1 1
8 14122 1 1 7 HIS HB3 H 16.349 -8.553 7.590 1.00 . A A . 7 HIS HB3 1 1
8 14123 1 1 7 HIS HD1 H 17.185 -9.577 9.864 1.00 . A A . 7 HIS HD1 1 1
8 14124 1 1 7 HIS HD2 H 14.739 -6.242 10.261 1.00 . A A . 7 HIS HD2 1 1
8 14125 1 1 7 HIS HE1 H 16.448 -9.555 12.261 1.00 . A A . 7 HIS HE1 1 1
8 14126 1 1 7 HIS HE2 H 15.131 -7.444 12.516 1.00 . A A . 7 HIS HE2 1 1
8 14127 1 1 7 HIS N N 17.589 -5.413 8.141 1.00 . A A . 7 HIS N 1 1
8 14128 1 1 7 HIS ND1 N 16.591 -8.888 10.238 1.00 . A A . 7 HIS ND1 1 1
8 14129 1 1 7 HIS NE2 N 15.427 -7.793 11.647 1.00 . A A . 7 HIS NE2 1 1
8 14130 1 1 7 HIS O O 17.286 -6.726 5.408 1.00 . A A . 7 HIS O 1 1
8 14131 1 1 8 HIS C C 19.517 -9.619 4.800 1.00 . A A . 8 HIS C 1 1
8 14132 1 1 8 HIS CA C 19.719 -8.079 4.790 1.00 . A A . 8 HIS CA 1 1
8 14133 1 1 8 HIS CB C 21.192 -7.664 4.483 1.00 . A A . 8 HIS CB 1 1
8 14134 1 1 8 HIS CD2 C 22.998 -9.273 5.464 1.00 . A A . 8 HIS CD2 1 1
8 14135 1 1 8 HIS CE1 C 23.557 -8.098 7.217 1.00 . A A . 8 HIS CE1 1 1
8 14136 1 1 8 HIS CG C 22.234 -8.152 5.460 1.00 . A A . 8 HIS CG 1 1
8 14137 1 1 8 HIS H H 19.931 -7.545 6.833 1.00 . A A . 8 HIS H 1 1
8 14138 1 1 8 HIS HA H 19.073 -7.667 4.017 1.00 . A A . 8 HIS HA 1 1
8 14139 1 1 8 HIS HB2 H 21.467 -8.034 3.504 1.00 . A A . 8 HIS HB2 1 1
8 14140 1 1 8 HIS HB3 H 21.248 -6.581 4.462 1.00 . A A . 8 HIS HB3 1 1
8 14141 1 1 8 HIS HD1 H 22.254 -6.568 6.852 1.00 . A A . 8 HIS HD1 1 1
8 14142 1 1 8 HIS HD2 H 22.977 -10.064 4.730 1.00 . A A . 8 HIS HD2 1 1
8 14143 1 1 8 HIS HE1 H 24.047 -7.776 8.125 1.00 . A A . 8 HIS HE1 1 1
8 14144 1 1 8 HIS HE2 H 24.574 -9.801 6.738 1.00 . A A . 8 HIS HE2 1 1
8 14145 1 1 8 HIS N N 19.292 -7.532 6.092 1.00 . A A . 8 HIS N 1 1
8 14146 1 1 8 HIS ND1 N 22.612 -7.439 6.577 1.00 . A A . 8 HIS ND1 1 1
8 14147 1 1 8 HIS NE2 N 23.808 -9.210 6.565 1.00 . A A . 8 HIS NE2 1 1
8 14148 1 1 8 HIS O O 20.189 -10.362 4.075 1.00 . A A . 8 HIS O 1 1
8 14149 1 1 9 SER C C 17.606 -12.070 4.495 1.00 . A A . 9 SER C 1 1
8 14150 1 1 9 SER CA C 18.158 -11.469 5.806 1.00 . A A . 9 SER CA 1 1
8 14151 1 1 9 SER CB C 17.085 -11.546 6.921 1.00 . A A . 9 SER CB 1 1
8 14152 1 1 9 SER H H 18.060 -9.405 6.158 1.00 . A A . 9 SER H 1 1
8 14153 1 1 9 SER HA H 19.035 -12.026 6.118 1.00 . A A . 9 SER HA 1 1
8 14154 1 1 9 SER HB2 H 16.187 -11.026 6.602 1.00 . A A . 9 SER HB2 1 1
8 14155 1 1 9 SER HB3 H 16.843 -12.579 7.129 1.00 . A A . 9 SER HB3 1 1
8 14156 1 1 9 SER HG H 18.103 -11.571 8.599 1.00 . A A . 9 SER HG 1 1
8 14157 1 1 9 SER N N 18.545 -10.063 5.632 1.00 . A A . 9 SER N 1 1
8 14158 1 1 9 SER O O 17.043 -11.350 3.667 1.00 . A A . 9 SER O 1 1
8 14159 1 1 9 SER OG O 17.551 -10.939 8.120 1.00 . A A . 9 SER OG 1 1
8 14160 1 1 10 HIS C C 16.843 -15.555 3.575 1.00 . A A . 10 HIS C 1 1
8 14161 1 1 10 HIS CA C 17.264 -14.133 3.159 1.00 . A A . 10 HIS CA 1 1
8 14162 1 1 10 HIS CB C 18.318 -14.173 2.011 1.00 . A A . 10 HIS CB 1 1
8 14163 1 1 10 HIS CD2 C 20.584 -14.504 3.264 1.00 . A A . 10 HIS CD2 1 1
8 14164 1 1 10 HIS CE1 C 21.322 -16.228 2.144 1.00 . A A . 10 HIS CE1 1 1
8 14165 1 1 10 HIS CG C 19.638 -14.827 2.349 1.00 . A A . 10 HIS CG 1 1
8 14166 1 1 10 HIS H H 18.241 -13.893 5.030 1.00 . A A . 10 HIS H 1 1
8 14167 1 1 10 HIS HA H 16.378 -13.609 2.795 1.00 . A A . 10 HIS HA 1 1
8 14168 1 1 10 HIS HB2 H 17.900 -14.708 1.167 1.00 . A A . 10 HIS HB2 1 1
8 14169 1 1 10 HIS HB3 H 18.530 -13.154 1.699 1.00 . A A . 10 HIS HB3 1 1
8 14170 1 1 10 HIS HD1 H 19.704 -16.369 0.921 1.00 . A A . 10 HIS HD1 1 1
8 14171 1 1 10 HIS HD2 H 20.531 -13.700 3.985 1.00 . A A . 10 HIS HD2 1 1
8 14172 1 1 10 HIS HE1 H 21.948 -17.040 1.801 1.00 . A A . 10 HIS HE1 1 1
8 14173 1 1 10 HIS HE2 H 22.506 -15.287 3.507 1.00 . A A . 10 HIS HE2 1 1
8 14174 1 1 10 HIS N N 17.768 -13.392 4.331 1.00 . A A . 10 HIS N 1 1
8 14175 1 1 10 HIS ND1 N 20.140 -15.914 1.666 1.00 . A A . 10 HIS ND1 1 1
8 14176 1 1 10 HIS NE2 N 21.616 -15.389 3.112 1.00 . A A . 10 HIS NE2 1 1
8 14177 1 1 10 HIS O O 17.557 -16.228 4.330 1.00 . A A . 10 HIS O 1 1
8 14178 1 1 11 MET C C 15.694 -18.366 2.398 1.00 . A A . 11 MET C 1 1
8 14179 1 1 11 MET CA C 15.103 -17.322 3.365 1.00 . A A . 11 MET CA 1 1
8 14180 1 1 11 MET CB C 13.552 -17.279 3.234 1.00 . A A . 11 MET CB 1 1
8 14181 1 1 11 MET CE C 12.130 -15.579 6.808 1.00 . A A . 11 MET CE 1 1
8 14182 1 1 11 MET CG C 12.851 -16.339 4.224 1.00 . A A . 11 MET CG 1 1
8 14183 1 1 11 MET H H 15.162 -15.386 2.505 1.00 . A A . 11 MET H 1 1
8 14184 1 1 11 MET HA H 15.365 -17.601 4.380 1.00 . A A . 11 MET HA 1 1
8 14185 1 1 11 MET HB2 H 13.292 -16.964 2.229 1.00 . A A . 11 MET HB2 1 1
8 14186 1 1 11 MET HB3 H 13.161 -18.278 3.390 1.00 . A A . 11 MET HB3 1 1
8 14187 1 1 11 MET HE1 H 12.471 -14.580 6.571 1.00 . A A . 11 MET HE1 1 1
8 14188 1 1 11 MET HE2 H 12.207 -15.738 7.873 1.00 . A A . 11 MET HE2 1 1
8 14189 1 1 11 MET HE3 H 11.098 -15.688 6.506 1.00 . A A . 11 MET HE3 1 1
8 14190 1 1 11 MET HG2 H 13.217 -15.332 4.066 1.00 . A A . 11 MET HG2 1 1
8 14191 1 1 11 MET HG3 H 11.784 -16.362 4.036 1.00 . A A . 11 MET HG3 1 1
8 14192 1 1 11 MET N N 15.668 -15.987 3.087 1.00 . A A . 11 MET N 1 1
8 14193 1 1 11 MET O O 16.551 -18.042 1.561 1.00 . A A . 11 MET O 1 1
8 14194 1 1 11 MET SD S 13.144 -16.787 5.948 1.00 . A A . 11 MET SD 1 1
8 14195 1 1 12 ALA C C 14.387 -21.348 0.995 1.00 . A A . 12 ALA C 1 1
8 14196 1 1 12 ALA CA C 15.640 -20.727 1.638 1.00 . A A . 12 ALA CA 1 1
8 14197 1 1 12 ALA CB C 16.460 -21.771 2.419 1.00 . A A . 12 ALA CB 1 1
8 14198 1 1 12 ALA H H 14.603 -19.820 3.251 1.00 . A A . 12 ALA H 1 1
8 14199 1 1 12 ALA HA H 16.276 -20.325 0.848 1.00 . A A . 12 ALA HA 1 1
8 14200 1 1 12 ALA HB1 H 16.777 -22.562 1.751 1.00 . A A . 12 ALA HB1 1 1
8 14201 1 1 12 ALA HB2 H 15.860 -22.194 3.216 1.00 . A A . 12 ALA HB2 1 1
8 14202 1 1 12 ALA HB3 H 17.336 -21.300 2.848 1.00 . A A . 12 ALA HB3 1 1
8 14203 1 1 12 ALA N N 15.239 -19.623 2.529 1.00 . A A . 12 ALA N 1 1
8 14204 1 1 12 ALA O O 13.591 -22.008 1.678 1.00 . A A . 12 ALA O 1 1
8 14205 1 1 13 GLY C C 12.342 -20.591 -1.891 1.00 . A A . 13 GLY C 1 1
8 14206 1 1 13 GLY CA C 13.088 -21.654 -1.088 1.00 . A A . 13 GLY CA 1 1
8 14207 1 1 13 GLY H H 14.836 -20.499 -0.767 1.00 . A A . 13 GLY H 1 1
8 14208 1 1 13 GLY HA2 H 13.483 -22.391 -1.772 1.00 . A A . 13 GLY HA2 1 1
8 14209 1 1 13 GLY HA3 H 12.383 -22.143 -0.423 1.00 . A A . 13 GLY HA3 1 1
8 14210 1 1 13 GLY N N 14.204 -21.095 -0.314 1.00 . A A . 13 GLY N 1 1
8 14211 1 1 13 GLY O O 12.655 -19.398 -1.775 1.00 . A A . 13 GLY O 1 1
8 14212 1 1 14 PRO C C 9.195 -19.735 -2.683 1.00 . A A . 14 PRO C 1 1
8 14213 1 1 14 PRO CA C 10.482 -20.066 -3.483 1.00 . A A . 14 PRO CA 1 1
8 14214 1 1 14 PRO CB C 10.161 -20.870 -4.757 1.00 . A A . 14 PRO CB 1 1
8 14215 1 1 14 PRO CD C 11.091 -22.421 -3.157 1.00 . A A . 14 PRO CD 1 1
8 14216 1 1 14 PRO CG C 10.066 -22.291 -4.281 1.00 . A A . 14 PRO CG 1 1
8 14217 1 1 14 PRO HA H 10.991 -19.142 -3.749 1.00 . A A . 14 PRO HA 1 1
8 14218 1 1 14 PRO HB2 H 9.228 -20.528 -5.206 1.00 . A A . 14 PRO HB2 1 1
8 14219 1 1 14 PRO HB3 H 10.968 -20.770 -5.474 1.00 . A A . 14 PRO HB3 1 1
8 14220 1 1 14 PRO HD2 H 10.681 -22.982 -2.323 1.00 . A A . 14 PRO HD2 1 1
8 14221 1 1 14 PRO HD3 H 11.995 -22.903 -3.517 1.00 . A A . 14 PRO HD3 1 1
8 14222 1 1 14 PRO HG2 H 9.060 -22.489 -3.910 1.00 . A A . 14 PRO HG2 1 1
8 14223 1 1 14 PRO HG3 H 10.302 -22.979 -5.085 1.00 . A A . 14 PRO HG3 1 1
8 14224 1 1 14 PRO N N 11.372 -21.002 -2.762 1.00 . A A . 14 PRO N 1 1
8 14225 1 1 14 PRO O O 8.933 -20.344 -1.637 1.00 . A A . 14 PRO O 1 1
8 14226 1 1 15 SER C C 7.042 -18.088 -1.191 1.00 . A A . 15 SER C 1 1
8 14227 1 1 15 SER CA C 7.072 -18.373 -2.702 1.00 . A A . 15 SER CA 1 1
8 14228 1 1 15 SER CB C 6.006 -19.428 -3.134 1.00 . A A . 15 SER CB 1 1
8 14229 1 1 15 SER H H 8.793 -18.228 -3.938 1.00 . A A . 15 SER H 1 1
8 14230 1 1 15 SER HA H 6.828 -17.437 -3.197 1.00 . A A . 15 SER HA 1 1
8 14231 1 1 15 SER HB2 H 5.020 -19.092 -2.839 1.00 . A A . 15 SER HB2 1 1
8 14232 1 1 15 SER HB3 H 6.031 -19.523 -4.211 1.00 . A A . 15 SER HB3 1 1
8 14233 1 1 15 SER HG H 6.829 -20.635 -1.808 1.00 . A A . 15 SER HG 1 1
8 14234 1 1 15 SER N N 8.426 -18.750 -3.194 1.00 . A A . 15 SER N 1 1
8 14235 1 1 15 SER O O 6.113 -18.486 -0.478 1.00 . A A . 15 SER O 1 1
8 14236 1 1 15 SER OG O 6.233 -20.714 -2.566 1.00 . A A . 15 SER OG 1 1
8 14237 1 1 16 ASN C C 7.468 -15.540 0.880 1.00 . A A . 16 ASN C 1 1
8 14238 1 1 16 ASN CA C 8.142 -16.921 0.696 1.00 . A A . 16 ASN CA 1 1
8 14239 1 1 16 ASN CB C 9.638 -16.877 1.133 1.00 . A A . 16 ASN CB 1 1
8 14240 1 1 16 ASN CG C 10.357 -18.234 1.037 1.00 . A A . 16 ASN CG 1 1
8 14241 1 1 16 ASN H H 8.769 -17.081 -1.334 1.00 . A A . 16 ASN H 1 1
8 14242 1 1 16 ASN HA H 7.613 -17.647 1.309 1.00 . A A . 16 ASN HA 1 1
8 14243 1 1 16 ASN HB2 H 10.167 -16.169 0.505 1.00 . A A . 16 ASN HB2 1 1
8 14244 1 1 16 ASN HB3 H 9.696 -16.538 2.161 1.00 . A A . 16 ASN HB3 1 1
8 14245 1 1 16 ASN HD21 H 8.730 -19.234 1.618 1.00 . A A . 16 ASN HD21 1 1
8 14246 1 1 16 ASN HD22 H 10.119 -20.192 1.270 1.00 . A A . 16 ASN HD22 1 1
8 14247 1 1 16 ASN N N 8.051 -17.348 -0.716 1.00 . A A . 16 ASN N 1 1
8 14248 1 1 16 ASN ND2 N 9.664 -19.328 1.340 1.00 . A A . 16 ASN ND2 1 1
8 14249 1 1 16 ASN O O 7.846 -14.768 1.772 1.00 . A A . 16 ASN O 1 1
8 14250 1 1 16 ASN OD1 O 11.547 -18.295 0.726 1.00 . A A . 16 ASN OD1 1 1
8 14251 1 1 17 VAL C C 4.797 -13.824 1.198 1.00 . A A . 17 VAL C 1 1
8 14252 1 1 17 VAL CA C 5.760 -13.947 -0.010 1.00 . A A . 17 VAL CA 1 1
8 14253 1 1 17 VAL CB C 4.950 -13.762 -1.356 1.00 . A A . 17 VAL CB 1 1
8 14254 1 1 17 VAL CG1 C 4.236 -12.388 -1.401 1.00 . A A . 17 VAL CG1 1 1
8 14255 1 1 17 VAL CG2 C 5.863 -13.943 -2.592 1.00 . A A . 17 VAL CG2 1 1
8 14256 1 1 17 VAL H H 6.188 -15.927 -0.624 1.00 . A A . 17 VAL H 1 1
8 14257 1 1 17 VAL HA H 6.511 -13.162 0.042 1.00 . A A . 17 VAL HA 1 1
8 14258 1 1 17 VAL HB H 4.182 -14.535 -1.395 1.00 . A A . 17 VAL HB 1 1
8 14259 1 1 17 VAL HG11 H 4.966 -11.594 -1.323 1.00 . A A . 17 VAL HG11 1 1
8 14260 1 1 17 VAL HG12 H 3.539 -12.311 -0.576 1.00 . A A . 17 VAL HG12 1 1
8 14261 1 1 17 VAL HG13 H 3.692 -12.283 -2.333 1.00 . A A . 17 VAL HG13 1 1
8 14262 1 1 17 VAL HG21 H 6.337 -14.917 -2.559 1.00 . A A . 17 VAL HG21 1 1
8 14263 1 1 17 VAL HG22 H 6.628 -13.176 -2.600 1.00 . A A . 17 VAL HG22 1 1
8 14264 1 1 17 VAL HG23 H 5.275 -13.869 -3.500 1.00 . A A . 17 VAL HG23 1 1
8 14265 1 1 17 VAL N N 6.466 -15.243 0.017 1.00 . A A . 17 VAL N 1 1
8 14266 1 1 17 VAL O O 3.960 -14.711 1.408 1.00 . A A . 17 VAL O 1 1
8 14267 1 1 18 PRO C C 2.554 -12.114 2.516 1.00 . A A . 18 PRO C 1 1
8 14268 1 1 18 PRO CA C 3.946 -12.437 3.110 1.00 . A A . 18 PRO CA 1 1
8 14269 1 1 18 PRO CB C 4.562 -11.196 3.817 1.00 . A A . 18 PRO CB 1 1
8 14270 1 1 18 PRO CD C 6.087 -11.807 2.083 1.00 . A A . 18 PRO CD 1 1
8 14271 1 1 18 PRO CG C 6.024 -11.254 3.487 1.00 . A A . 18 PRO CG 1 1
8 14272 1 1 18 PRO HA H 3.861 -13.259 3.818 1.00 . A A . 18 PRO HA 1 1
8 14273 1 1 18 PRO HB2 H 4.113 -10.272 3.442 1.00 . A A . 18 PRO HB2 1 1
8 14274 1 1 18 PRO HB3 H 4.414 -11.257 4.892 1.00 . A A . 18 PRO HB3 1 1
8 14275 1 1 18 PRO HD2 H 5.960 -11.016 1.346 1.00 . A A . 18 PRO HD2 1 1
8 14276 1 1 18 PRO HD3 H 7.023 -12.325 1.918 1.00 . A A . 18 PRO HD3 1 1
8 14277 1 1 18 PRO HG2 H 6.460 -10.258 3.538 1.00 . A A . 18 PRO HG2 1 1
8 14278 1 1 18 PRO HG3 H 6.541 -11.920 4.173 1.00 . A A . 18 PRO HG3 1 1
8 14279 1 1 18 PRO N N 4.938 -12.756 2.050 1.00 . A A . 18 PRO N 1 1
8 14280 1 1 18 PRO O O 2.468 -11.430 1.483 1.00 . A A . 18 PRO O 1 1
8 14281 1 1 19 ALA C C -0.282 -10.926 2.600 1.00 . A A . 19 ALA C 1 1
8 14282 1 1 19 ALA CA C 0.080 -12.414 2.726 1.00 . A A . 19 ALA CA 1 1
8 14283 1 1 19 ALA CB C -0.894 -13.117 3.675 1.00 . A A . 19 ALA CB 1 1
8 14284 1 1 19 ALA H H 1.629 -13.186 3.956 1.00 . A A . 19 ALA H 1 1
8 14285 1 1 19 ALA HA H -0.016 -12.881 1.749 1.00 . A A . 19 ALA HA 1 1
8 14286 1 1 19 ALA HB1 H -0.807 -12.694 4.669 1.00 . A A . 19 ALA HB1 1 1
8 14287 1 1 19 ALA HB2 H -0.660 -14.172 3.718 1.00 . A A . 19 ALA HB2 1 1
8 14288 1 1 19 ALA HB3 H -1.910 -12.992 3.321 1.00 . A A . 19 ALA HB3 1 1
8 14289 1 1 19 ALA N N 1.479 -12.619 3.169 1.00 . A A . 19 ALA N 1 1
8 14290 1 1 19 ALA O O -1.008 -10.541 1.674 1.00 . A A . 19 ALA O 1 1
8 14291 1 1 20 PHE C C 0.564 -8.066 2.146 1.00 . A A . 20 PHE C 1 1
8 14292 1 1 20 PHE CA C 0.106 -8.633 3.502 1.00 . A A . 20 PHE CA 1 1
8 14293 1 1 20 PHE CB C 0.929 -7.982 4.655 1.00 . A A . 20 PHE CB 1 1
8 14294 1 1 20 PHE CD1 C -0.216 -5.822 5.386 1.00 . A A . 20 PHE CD1 1 1
8 14295 1 1 20 PHE CD2 C 1.812 -5.639 4.126 1.00 . A A . 20 PHE CD2 1 1
8 14296 1 1 20 PHE CE1 C -0.300 -4.444 5.440 1.00 . A A . 20 PHE CE1 1 1
8 14297 1 1 20 PHE CE2 C 1.724 -4.262 4.182 1.00 . A A . 20 PHE CE2 1 1
8 14298 1 1 20 PHE CG C 0.843 -6.450 4.729 1.00 . A A . 20 PHE CG 1 1
8 14299 1 1 20 PHE CZ C 0.670 -3.665 4.837 1.00 . A A . 20 PHE CZ 1 1
8 14300 1 1 20 PHE H H 0.651 -10.501 4.336 1.00 . A A . 20 PHE H 1 1
8 14301 1 1 20 PHE HA H -0.944 -8.394 3.646 1.00 . A A . 20 PHE HA 1 1
8 14302 1 1 20 PHE HB2 H 0.574 -8.378 5.599 1.00 . A A . 20 PHE HB2 1 1
8 14303 1 1 20 PHE HB3 H 1.975 -8.257 4.545 1.00 . A A . 20 PHE HB3 1 1
8 14304 1 1 20 PHE HD1 H -0.981 -6.424 5.863 1.00 . A A . 20 PHE HD1 1 1
8 14305 1 1 20 PHE HD2 H 2.643 -6.098 3.611 1.00 . A A . 20 PHE HD2 1 1
8 14306 1 1 20 PHE HE1 H -1.129 -3.968 5.956 1.00 . A A . 20 PHE HE1 1 1
8 14307 1 1 20 PHE HE2 H 2.483 -3.648 3.709 1.00 . A A . 20 PHE HE2 1 1
8 14308 1 1 20 PHE HZ H 0.601 -2.582 4.880 1.00 . A A . 20 PHE HZ 1 1
8 14309 1 1 20 PHE N N 0.228 -10.104 3.546 1.00 . A A . 20 PHE N 1 1
8 14310 1 1 20 PHE O O -0.143 -7.264 1.547 1.00 . A A . 20 PHE O 1 1
8 14311 1 1 21 LEU C C 1.774 -8.487 -0.836 1.00 . A A . 21 LEU C 1 1
8 14312 1 1 21 LEU CA C 2.392 -7.972 0.470 1.00 . A A . 21 LEU CA 1 1
8 14313 1 1 21 LEU CB C 3.915 -8.268 0.489 1.00 . A A . 21 LEU CB 1 1
8 14314 1 1 21 LEU CD1 C 6.231 -7.932 1.501 1.00 . A A . 21 LEU CD1 1 1
8 14315 1 1 21 LEU CD2 C 4.546 -6.018 1.556 1.00 . A A . 21 LEU CD2 1 1
8 14316 1 1 21 LEU CG C 4.740 -7.555 1.605 1.00 . A A . 21 LEU CG 1 1
8 14317 1 1 21 LEU H H 2.153 -9.294 2.109 1.00 . A A . 21 LEU H 1 1
8 14318 1 1 21 LEU HA H 2.256 -6.891 0.502 1.00 . A A . 21 LEU HA 1 1
8 14319 1 1 21 LEU HB2 H 4.047 -9.343 0.596 1.00 . A A . 21 LEU HB2 1 1
8 14320 1 1 21 LEU HB3 H 4.334 -7.977 -0.471 1.00 . A A . 21 LEU HB3 1 1
8 14321 1 1 21 LEU HD11 H 6.341 -9.004 1.586 1.00 . A A . 21 LEU HD11 1 1
8 14322 1 1 21 LEU HD12 H 6.786 -7.458 2.300 1.00 . A A . 21 LEU HD12 1 1
8 14323 1 1 21 LEU HD13 H 6.632 -7.607 0.547 1.00 . A A . 21 LEU HD13 1 1
8 14324 1 1 21 LEU HD21 H 3.502 -5.781 1.721 1.00 . A A . 21 LEU HD21 1 1
8 14325 1 1 21 LEU HD22 H 4.853 -5.636 0.590 1.00 . A A . 21 LEU HD22 1 1
8 14326 1 1 21 LEU HD23 H 5.137 -5.549 2.332 1.00 . A A . 21 LEU HD23 1 1
8 14327 1 1 21 LEU HG H 4.389 -7.897 2.574 1.00 . A A . 21 LEU HG 1 1
8 14328 1 1 21 LEU N N 1.734 -8.531 1.664 1.00 . A A . 21 LEU N 1 1
8 14329 1 1 21 LEU O O 1.743 -7.747 -1.817 1.00 . A A . 21 LEU O 1 1
8 14330 1 1 22 THR C C -0.719 -9.714 -2.311 1.00 . A A . 22 THR C 1 1
8 14331 1 1 22 THR CA C 0.682 -10.328 -2.076 1.00 . A A . 22 THR CA 1 1
8 14332 1 1 22 THR CB C 0.608 -11.902 -2.054 1.00 . A A . 22 THR CB 1 1
8 14333 1 1 22 THR CG2 C -0.342 -12.445 -0.973 1.00 . A A . 22 THR CG2 1 1
8 14334 1 1 22 THR H H 1.444 -10.334 -0.077 1.00 . A A . 22 THR H 1 1
8 14335 1 1 22 THR HA H 1.317 -10.047 -2.917 1.00 . A A . 22 THR HA 1 1
8 14336 1 1 22 THR HB H 1.603 -12.285 -1.853 1.00 . A A . 22 THR HB 1 1
8 14337 1 1 22 THR HG1 H 0.496 -11.798 -4.032 1.00 . A A . 22 THR HG1 1 1
8 14338 1 1 22 THR HG21 H -0.335 -13.527 -0.984 1.00 . A A . 22 THR HG21 1 1
8 14339 1 1 22 THR HG22 H -1.350 -12.091 -1.158 1.00 . A A . 22 THR HG22 1 1
8 14340 1 1 22 THR HG23 H -0.018 -12.098 0.000 1.00 . A A . 22 THR HG23 1 1
8 14341 1 1 22 THR N N 1.318 -9.760 -0.865 1.00 . A A . 22 THR N 1 1
8 14342 1 1 22 THR O O -1.119 -9.505 -3.461 1.00 . A A . 22 THR O 1 1
8 14343 1 1 22 THR OG1 O 0.192 -12.399 -3.339 1.00 . A A . 22 THR OG1 1 1
8 14344 1 1 23 LYS C C -2.645 -7.259 -1.514 1.00 . A A . 23 LYS C 1 1
8 14345 1 1 23 LYS CA C -2.778 -8.774 -1.309 1.00 . A A . 23 LYS CA 1 1
8 14346 1 1 23 LYS CB C -3.650 -9.104 -0.072 1.00 . A A . 23 LYS CB 1 1
8 14347 1 1 23 LYS CD C -5.099 -10.941 1.035 1.00 . A A . 23 LYS CD 1 1
8 14348 1 1 23 LYS CE C -6.434 -10.574 0.360 1.00 . A A . 23 LYS CE 1 1
8 14349 1 1 23 LYS CG C -3.882 -10.626 0.135 1.00 . A A . 23 LYS CG 1 1
8 14350 1 1 23 LYS H H -1.093 -9.637 -0.328 1.00 . A A . 23 LYS H 1 1
8 14351 1 1 23 LYS HA H -3.273 -9.186 -2.191 1.00 . A A . 23 LYS HA 1 1
8 14352 1 1 23 LYS HB2 H -3.166 -8.704 0.817 1.00 . A A . 23 LYS HB2 1 1
8 14353 1 1 23 LYS HB3 H -4.616 -8.619 -0.183 1.00 . A A . 23 LYS HB3 1 1
8 14354 1 1 23 LYS HD2 H -5.105 -12.002 1.264 1.00 . A A . 23 LYS HD2 1 1
8 14355 1 1 23 LYS HD3 H -5.007 -10.382 1.961 1.00 . A A . 23 LYS HD3 1 1
8 14356 1 1 23 LYS HE2 H -6.443 -9.512 0.146 1.00 . A A . 23 LYS HE2 1 1
8 14357 1 1 23 LYS HE3 H -6.525 -11.124 -0.569 1.00 . A A . 23 LYS HE3 1 1
8 14358 1 1 23 LYS HG2 H -4.036 -11.100 -0.833 1.00 . A A . 23 LYS HG2 1 1
8 14359 1 1 23 LYS HG3 H -2.992 -11.051 0.588 1.00 . A A . 23 LYS HG3 1 1
8 14360 1 1 23 LYS HZ1 H -7.628 -11.909 1.432 1.00 . A A . 23 LYS HZ1 1 1
8 14361 1 1 23 LYS HZ2 H -8.487 -10.636 0.722 1.00 . A A . 23 LYS HZ2 1 1
8 14362 1 1 23 LYS HZ3 H -7.558 -10.359 2.109 1.00 . A A . 23 LYS HZ3 1 1
8 14363 1 1 23 LYS N N -1.451 -9.410 -1.215 1.00 . A A . 23 LYS N 1 1
8 14364 1 1 23 LYS NZ N -7.607 -10.891 1.215 1.00 . A A . 23 LYS NZ 1 1
8 14365 1 1 23 LYS O O -3.491 -6.661 -2.172 1.00 . A A . 23 LYS O 1 1
8 14366 1 1 24 LEU C C -0.827 -5.056 -2.688 1.00 . A A . 24 LEU C 1 1
8 14367 1 1 24 LEU CA C -1.220 -5.237 -1.206 1.00 . A A . 24 LEU CA 1 1
8 14368 1 1 24 LEU CB C -0.064 -4.775 -0.274 1.00 . A A . 24 LEU CB 1 1
8 14369 1 1 24 LEU CD1 C -0.720 -2.275 -0.112 1.00 . A A . 24 LEU CD1 1 1
8 14370 1 1 24 LEU CD2 C 1.657 -3.024 0.472 1.00 . A A . 24 LEU CD2 1 1
8 14371 1 1 24 LEU CG C 0.416 -3.286 -0.415 1.00 . A A . 24 LEU CG 1 1
8 14372 1 1 24 LEU H H -1.069 -7.133 -0.264 1.00 . A A . 24 LEU H 1 1
8 14373 1 1 24 LEU HA H -2.101 -4.631 -1.001 1.00 . A A . 24 LEU HA 1 1
8 14374 1 1 24 LEU HB2 H -0.382 -4.929 0.752 1.00 . A A . 24 LEU HB2 1 1
8 14375 1 1 24 LEU HB3 H 0.789 -5.424 -0.457 1.00 . A A . 24 LEU HB3 1 1
8 14376 1 1 24 LEU HD11 H -1.542 -2.433 -0.800 1.00 . A A . 24 LEU HD11 1 1
8 14377 1 1 24 LEU HD12 H -0.350 -1.266 -0.235 1.00 . A A . 24 LEU HD12 1 1
8 14378 1 1 24 LEU HD13 H -1.074 -2.404 0.904 1.00 . A A . 24 LEU HD13 1 1
8 14379 1 1 24 LEU HD21 H 1.992 -2.005 0.337 1.00 . A A . 24 LEU HD21 1 1
8 14380 1 1 24 LEU HD22 H 2.454 -3.699 0.189 1.00 . A A . 24 LEU HD22 1 1
8 14381 1 1 24 LEU HD23 H 1.410 -3.184 1.515 1.00 . A A . 24 LEU HD23 1 1
8 14382 1 1 24 LEU HG H 0.716 -3.119 -1.442 1.00 . A A . 24 LEU HG 1 1
8 14383 1 1 24 LEU N N -1.586 -6.646 -0.935 1.00 . A A . 24 LEU N 1 1
8 14384 1 1 24 LEU O O -1.186 -4.057 -3.298 1.00 . A A . 24 LEU O 1 1
8 14385 1 1 25 TRP C C -0.987 -6.050 -5.565 1.00 . A A . 25 TRP C 1 1
8 14386 1 1 25 TRP CA C 0.271 -6.089 -4.677 1.00 . A A . 25 TRP CA 1 1
8 14387 1 1 25 TRP CB C 1.094 -7.376 -4.963 1.00 . A A . 25 TRP CB 1 1
8 14388 1 1 25 TRP CD1 C 0.967 -8.190 -7.422 1.00 . A A . 25 TRP CD1 1 1
8 14389 1 1 25 TRP CD2 C 2.795 -6.988 -6.942 1.00 . A A . 25 TRP CD2 1 1
8 14390 1 1 25 TRP CE2 C 2.848 -7.370 -8.296 1.00 . A A . 25 TRP CE2 1 1
8 14391 1 1 25 TRP CE3 C 3.843 -6.225 -6.416 1.00 . A A . 25 TRP CE3 1 1
8 14392 1 1 25 TRP CG C 1.582 -7.522 -6.393 1.00 . A A . 25 TRP CG 1 1
8 14393 1 1 25 TRP CH2 C 4.913 -6.271 -8.583 1.00 . A A . 25 TRP CH2 1 1
8 14394 1 1 25 TRP CZ2 C 3.904 -7.015 -9.127 1.00 . A A . 25 TRP CZ2 1 1
8 14395 1 1 25 TRP CZ3 C 4.890 -5.875 -7.240 1.00 . A A . 25 TRP CZ3 1 1
8 14396 1 1 25 TRP H H 0.239 -6.751 -2.666 1.00 . A A . 25 TRP H 1 1
8 14397 1 1 25 TRP HA H 0.885 -5.218 -4.887 1.00 . A A . 25 TRP HA 1 1
8 14398 1 1 25 TRP HB2 H 1.964 -7.381 -4.316 1.00 . A A . 25 TRP HB2 1 1
8 14399 1 1 25 TRP HB3 H 0.487 -8.245 -4.725 1.00 . A A . 25 TRP HB3 1 1
8 14400 1 1 25 TRP HD1 H 0.023 -8.707 -7.332 1.00 . A A . 25 TRP HD1 1 1
8 14401 1 1 25 TRP HE1 H 1.487 -8.491 -9.433 1.00 . A A . 25 TRP HE1 1 1
8 14402 1 1 25 TRP HE3 H 3.838 -5.908 -5.382 1.00 . A A . 25 TRP HE3 1 1
8 14403 1 1 25 TRP HH2 H 5.758 -5.976 -9.193 1.00 . A A . 25 TRP HH2 1 1
8 14404 1 1 25 TRP HZ2 H 3.941 -7.314 -10.165 1.00 . A A . 25 TRP HZ2 1 1
8 14405 1 1 25 TRP HZ3 H 5.712 -5.284 -6.848 1.00 . A A . 25 TRP HZ3 1 1
8 14406 1 1 25 TRP N N -0.099 -6.044 -3.245 1.00 . A A . 25 TRP N 1 1
8 14407 1 1 25 TRP NE1 N 1.720 -8.096 -8.564 1.00 . A A . 25 TRP NE1 1 1
8 14408 1 1 25 TRP O O -1.100 -5.201 -6.459 1.00 . A A . 25 TRP O 1 1
8 14409 1 1 26 THR C C -4.023 -5.767 -5.819 1.00 . A A . 26 THR C 1 1
8 14410 1 1 26 THR CA C -3.215 -7.076 -5.970 1.00 . A A . 26 THR CA 1 1
8 14411 1 1 26 THR CB C -4.042 -8.288 -5.420 1.00 . A A . 26 THR CB 1 1
8 14412 1 1 26 THR CG2 C -5.362 -8.514 -6.183 1.00 . A A . 26 THR CG2 1 1
8 14413 1 1 26 THR H H -1.740 -7.621 -4.557 1.00 . A A . 26 THR H 1 1
8 14414 1 1 26 THR HA H -3.007 -7.248 -7.023 1.00 . A A . 26 THR HA 1 1
8 14415 1 1 26 THR HB H -4.272 -8.103 -4.374 1.00 . A A . 26 THR HB 1 1
8 14416 1 1 26 THR HG1 H -2.904 -9.571 -6.395 1.00 . A A . 26 THR HG1 1 1
8 14417 1 1 26 THR HG21 H -5.893 -9.351 -5.748 1.00 . A A . 26 THR HG21 1 1
8 14418 1 1 26 THR HG22 H -5.153 -8.727 -7.224 1.00 . A A . 26 THR HG22 1 1
8 14419 1 1 26 THR HG23 H -5.981 -7.627 -6.117 1.00 . A A . 26 THR HG23 1 1
8 14420 1 1 26 THR N N -1.927 -6.975 -5.272 1.00 . A A . 26 THR N 1 1
8 14421 1 1 26 THR O O -4.602 -5.288 -6.784 1.00 . A A . 26 THR O 1 1
8 14422 1 1 26 THR OG1 O -3.246 -9.482 -5.498 1.00 . A A . 26 THR OG1 1 1
8 14423 1 1 27 LEU C C -4.233 -2.740 -5.101 1.00 . A A . 27 LEU C 1 1
8 14424 1 1 27 LEU CA C -4.684 -3.937 -4.237 1.00 . A A . 27 LEU CA 1 1
8 14425 1 1 27 LEU CB C -4.423 -3.678 -2.722 1.00 . A A . 27 LEU CB 1 1
8 14426 1 1 27 LEU CD1 C -6.391 -2.092 -2.420 1.00 . A A . 27 LEU CD1 1 1
8 14427 1 1 27 LEU CD2 C -4.606 -2.255 -0.609 1.00 . A A . 27 LEU CD2 1 1
8 14428 1 1 27 LEU CG C -4.905 -2.328 -2.127 1.00 . A A . 27 LEU CG 1 1
8 14429 1 1 27 LEU H H -3.473 -5.614 -3.892 1.00 . A A . 27 LEU H 1 1
8 14430 1 1 27 LEU HA H -5.748 -4.097 -4.384 1.00 . A A . 27 LEU HA 1 1
8 14431 1 1 27 LEU HB2 H -4.901 -4.478 -2.162 1.00 . A A . 27 LEU HB2 1 1
8 14432 1 1 27 LEU HB3 H -3.352 -3.755 -2.548 1.00 . A A . 27 LEU HB3 1 1
8 14433 1 1 27 LEU HD11 H -6.990 -2.850 -1.938 1.00 . A A . 27 LEU HD11 1 1
8 14434 1 1 27 LEU HD12 H -6.563 -2.124 -3.488 1.00 . A A . 27 LEU HD12 1 1
8 14435 1 1 27 LEU HD13 H -6.681 -1.118 -2.050 1.00 . A A . 27 LEU HD13 1 1
8 14436 1 1 27 LEU HD21 H -5.142 -3.040 -0.087 1.00 . A A . 27 LEU HD21 1 1
8 14437 1 1 27 LEU HD22 H -4.913 -1.294 -0.224 1.00 . A A . 27 LEU HD22 1 1
8 14438 1 1 27 LEU HD23 H -3.543 -2.379 -0.443 1.00 . A A . 27 LEU HD23 1 1
8 14439 1 1 27 LEU HG H -4.357 -1.523 -2.603 1.00 . A A . 27 LEU HG 1 1
8 14440 1 1 27 LEU N N -3.988 -5.187 -4.604 1.00 . A A . 27 LEU N 1 1
8 14441 1 1 27 LEU O O -5.065 -2.039 -5.692 1.00 . A A . 27 LEU O 1 1
8 14442 1 1 28 VAL C C -2.580 -1.669 -7.482 1.00 . A A . 28 VAL C 1 1
8 14443 1 1 28 VAL CA C -2.285 -1.471 -5.971 1.00 . A A . 28 VAL CA 1 1
8 14444 1 1 28 VAL CB C -0.727 -1.450 -5.721 1.00 . A A . 28 VAL CB 1 1
8 14445 1 1 28 VAL CG1 C -0.006 -0.421 -6.613 1.00 . A A . 28 VAL CG1 1 1
8 14446 1 1 28 VAL CG2 C -0.402 -1.184 -4.232 1.00 . A A . 28 VAL CG2 1 1
8 14447 1 1 28 VAL H H -2.328 -3.107 -4.633 1.00 . A A . 28 VAL H 1 1
8 14448 1 1 28 VAL HA H -2.699 -0.516 -5.651 1.00 . A A . 28 VAL HA 1 1
8 14449 1 1 28 VAL HB H -0.339 -2.435 -5.971 1.00 . A A . 28 VAL HB 1 1
8 14450 1 1 28 VAL HG11 H -0.368 0.576 -6.391 1.00 . A A . 28 VAL HG11 1 1
8 14451 1 1 28 VAL HG12 H -0.194 -0.641 -7.656 1.00 . A A . 28 VAL HG12 1 1
8 14452 1 1 28 VAL HG13 H 1.062 -0.461 -6.431 1.00 . A A . 28 VAL HG13 1 1
8 14453 1 1 28 VAL HG21 H -0.896 -1.921 -3.611 1.00 . A A . 28 VAL HG21 1 1
8 14454 1 1 28 VAL HG22 H -0.745 -0.196 -3.951 1.00 . A A . 28 VAL HG22 1 1
8 14455 1 1 28 VAL HG23 H 0.667 -1.248 -4.072 1.00 . A A . 28 VAL HG23 1 1
8 14456 1 1 28 VAL N N -2.912 -2.532 -5.163 1.00 . A A . 28 VAL N 1 1
8 14457 1 1 28 VAL O O -2.743 -0.703 -8.229 1.00 . A A . 28 VAL O 1 1
8 14458 1 1 29 SER C C -4.336 -3.517 -9.703 1.00 . A A . 29 SER C 1 1
8 14459 1 1 29 SER CA C -2.840 -3.332 -9.311 1.00 . A A . 29 SER CA 1 1
8 14460 1 1 29 SER CB C -2.035 -4.641 -9.548 1.00 . A A . 29 SER CB 1 1
8 14461 1 1 29 SER H H -2.660 -3.652 -7.227 1.00 . A A . 29 SER H 1 1
8 14462 1 1 29 SER HA H -2.413 -2.550 -9.936 1.00 . A A . 29 SER HA 1 1
8 14463 1 1 29 SER HB2 H -1.002 -4.482 -9.270 1.00 . A A . 29 SER HB2 1 1
8 14464 1 1 29 SER HB3 H -2.445 -5.436 -8.936 1.00 . A A . 29 SER HB3 1 1
8 14465 1 1 29 SER HG H -2.911 -5.490 -11.075 1.00 . A A . 29 SER HG 1 1
8 14466 1 1 29 SER N N -2.682 -2.941 -7.900 1.00 . A A . 29 SER N 1 1
8 14467 1 1 29 SER O O -4.636 -3.813 -10.863 1.00 . A A . 29 SER O 1 1
8 14468 1 1 29 SER OG O -2.069 -5.051 -10.902 1.00 . A A . 29 SER OG 1 1
8 14469 1 1 30 ASP C C -7.447 -2.319 -9.471 1.00 . A A . 30 ASP C 1 1
8 14470 1 1 30 ASP CA C -6.718 -3.592 -8.946 1.00 . A A . 30 ASP CA 1 1
8 14471 1 1 30 ASP CB C -7.354 -4.102 -7.621 1.00 . A A . 30 ASP CB 1 1
8 14472 1 1 30 ASP CG C -8.832 -4.494 -7.761 1.00 . A A . 30 ASP CG 1 1
8 14473 1 1 30 ASP H H -4.970 -3.057 -7.847 1.00 . A A . 30 ASP H 1 1
8 14474 1 1 30 ASP HA H -6.809 -4.379 -9.694 1.00 . A A . 30 ASP HA 1 1
8 14475 1 1 30 ASP HB2 H -6.799 -4.967 -7.273 1.00 . A A . 30 ASP HB2 1 1
8 14476 1 1 30 ASP HB3 H -7.269 -3.326 -6.863 1.00 . A A . 30 ASP HB3 1 1
8 14477 1 1 30 ASP N N -5.264 -3.341 -8.738 1.00 . A A . 30 ASP N 1 1
8 14478 1 1 30 ASP O O -7.303 -1.243 -8.878 1.00 . A A . 30 ASP O 1 1
8 14479 1 1 30 ASP OD1 O -9.706 -3.622 -7.595 1.00 . A A . 30 ASP OD1 1 1
8 14480 1 1 30 ASP OD2 O -9.127 -5.678 -8.046 1.00 . A A . 30 ASP OD2 1 1
8 14481 1 1 31 PRO C C -10.117 -0.674 -10.439 1.00 . A A . 31 PRO C 1 1
8 14482 1 1 31 PRO CA C -8.932 -1.276 -11.240 1.00 . A A . 31 PRO CA 1 1
8 14483 1 1 31 PRO CB C -9.405 -1.863 -12.597 1.00 . A A . 31 PRO CB 1 1
8 14484 1 1 31 PRO CD C -8.605 -3.714 -11.295 1.00 . A A . 31 PRO CD 1 1
8 14485 1 1 31 PRO CG C -9.667 -3.308 -12.303 1.00 . A A . 31 PRO CG 1 1
8 14486 1 1 31 PRO HA H -8.212 -0.487 -11.426 1.00 . A A . 31 PRO HA 1 1
8 14487 1 1 31 PRO HB2 H -10.305 -1.355 -12.952 1.00 . A A . 31 PRO HB2 1 1
8 14488 1 1 31 PRO HB3 H -8.621 -1.771 -13.338 1.00 . A A . 31 PRO HB3 1 1
8 14489 1 1 31 PRO HD2 H -9.000 -4.454 -10.607 1.00 . A A . 31 PRO HD2 1 1
8 14490 1 1 31 PRO HD3 H -7.727 -4.107 -11.799 1.00 . A A . 31 PRO HD3 1 1
8 14491 1 1 31 PRO HG2 H -10.666 -3.424 -11.882 1.00 . A A . 31 PRO HG2 1 1
8 14492 1 1 31 PRO HG3 H -9.578 -3.903 -13.207 1.00 . A A . 31 PRO HG3 1 1
8 14493 1 1 31 PRO N N -8.273 -2.439 -10.582 1.00 . A A . 31 PRO N 1 1
8 14494 1 1 31 PRO O O -10.481 0.486 -10.663 1.00 . A A . 31 PRO O 1 1
8 14495 1 1 32 ASP C C -11.368 -0.139 -7.519 1.00 . A A . 32 ASP C 1 1
8 14496 1 1 32 ASP CA C -11.866 -1.015 -8.684 1.00 . A A . 32 ASP CA 1 1
8 14497 1 1 32 ASP CB C -12.657 -2.248 -8.149 1.00 . A A . 32 ASP CB 1 1
8 14498 1 1 32 ASP CG C -13.771 -1.899 -7.129 1.00 . A A . 32 ASP CG 1 1
8 14499 1 1 32 ASP H H -10.384 -2.379 -9.399 1.00 . A A . 32 ASP H 1 1
8 14500 1 1 32 ASP HA H -12.528 -0.421 -9.311 1.00 . A A . 32 ASP HA 1 1
8 14501 1 1 32 ASP HB2 H -13.114 -2.762 -8.989 1.00 . A A . 32 ASP HB2 1 1
8 14502 1 1 32 ASP HB3 H -11.960 -2.937 -7.676 1.00 . A A . 32 ASP HB3 1 1
8 14503 1 1 32 ASP N N -10.721 -1.464 -9.524 1.00 . A A . 32 ASP N 1 1
8 14504 1 1 32 ASP O O -12.004 0.861 -7.158 1.00 . A A . 32 ASP O 1 1
8 14505 1 1 32 ASP OD1 O -14.872 -1.475 -7.552 1.00 . A A . 32 ASP OD1 1 1
8 14506 1 1 32 ASP OD2 O -13.553 -2.062 -5.903 1.00 . A A . 32 ASP OD2 1 1
8 14507 1 1 33 THR C C -8.665 1.325 -6.227 1.00 . A A . 33 THR C 1 1
8 14508 1 1 33 THR CA C -9.605 0.179 -5.803 1.00 . A A . 33 THR CA 1 1
8 14509 1 1 33 THR CB C -8.838 -0.839 -4.901 1.00 . A A . 33 THR CB 1 1
8 14510 1 1 33 THR CG2 C -9.792 -1.768 -4.139 1.00 . A A . 33 THR CG2 1 1
8 14511 1 1 33 THR H H -9.660 -1.183 -7.439 1.00 . A A . 33 THR H 1 1
8 14512 1 1 33 THR HA H -10.413 0.611 -5.216 1.00 . A A . 33 THR HA 1 1
8 14513 1 1 33 THR HB H -8.243 -0.290 -4.178 1.00 . A A . 33 THR HB 1 1
8 14514 1 1 33 THR HG1 H -7.154 -1.144 -5.893 1.00 . A A . 33 THR HG1 1 1
8 14515 1 1 33 THR HG21 H -10.411 -2.309 -4.841 1.00 . A A . 33 THR HG21 1 1
8 14516 1 1 33 THR HG22 H -10.423 -1.188 -3.479 1.00 . A A . 33 THR HG22 1 1
8 14517 1 1 33 THR HG23 H -9.220 -2.475 -3.551 1.00 . A A . 33 THR HG23 1 1
8 14518 1 1 33 THR N N -10.192 -0.495 -6.978 1.00 . A A . 33 THR N 1 1
8 14519 1 1 33 THR O O -8.137 2.040 -5.365 1.00 . A A . 33 THR O 1 1
8 14520 1 1 33 THR OG1 O -7.957 -1.638 -5.700 1.00 . A A . 33 THR OG1 1 1
8 14521 1 1 34 ASP C C -7.985 3.961 -7.695 1.00 . A A . 34 ASP C 1 1
8 14522 1 1 34 ASP CA C -7.647 2.540 -8.188 1.00 . A A . 34 ASP CA 1 1
8 14523 1 1 34 ASP CB C -7.749 2.459 -9.757 1.00 . A A . 34 ASP CB 1 1
8 14524 1 1 34 ASP CG C -6.431 2.054 -10.457 1.00 . A A . 34 ASP CG 1 1
8 14525 1 1 34 ASP H H -9.010 0.919 -8.163 1.00 . A A . 34 ASP H 1 1
8 14526 1 1 34 ASP HA H -6.632 2.316 -7.885 1.00 . A A . 34 ASP HA 1 1
8 14527 1 1 34 ASP HB2 H -8.504 1.730 -10.023 1.00 . A A . 34 ASP HB2 1 1
8 14528 1 1 34 ASP HB3 H -8.066 3.421 -10.164 1.00 . A A . 34 ASP HB3 1 1
8 14529 1 1 34 ASP N N -8.517 1.510 -7.564 1.00 . A A . 34 ASP N 1 1
8 14530 1 1 34 ASP O O -7.111 4.829 -7.657 1.00 . A A . 34 ASP O 1 1
8 14531 1 1 34 ASP OD1 O -5.566 2.928 -10.664 1.00 . A A . 34 ASP OD1 1 1
8 14532 1 1 34 ASP OD2 O -6.262 0.870 -10.828 1.00 . A A . 34 ASP OD2 1 1
8 14533 1 1 35 ALA C C -9.066 5.953 -5.548 1.00 . A A . 35 ALA C 1 1
8 14534 1 1 35 ALA CA C -9.774 5.468 -6.837 1.00 . A A . 35 ALA CA 1 1
8 14535 1 1 35 ALA CB C -11.284 5.359 -6.608 1.00 . A A . 35 ALA CB 1 1
8 14536 1 1 35 ALA H H -9.901 3.429 -7.413 1.00 . A A . 35 ALA H 1 1
8 14537 1 1 35 ALA HA H -9.610 6.199 -7.622 1.00 . A A . 35 ALA HA 1 1
8 14538 1 1 35 ALA HB1 H -11.485 4.632 -5.830 1.00 . A A . 35 ALA HB1 1 1
8 14539 1 1 35 ALA HB2 H -11.768 5.038 -7.523 1.00 . A A . 35 ALA HB2 1 1
8 14540 1 1 35 ALA HB3 H -11.687 6.320 -6.311 1.00 . A A . 35 ALA HB3 1 1
8 14541 1 1 35 ALA N N -9.264 4.175 -7.329 1.00 . A A . 35 ALA N 1 1
8 14542 1 1 35 ALA O O -8.829 7.156 -5.384 1.00 . A A . 35 ALA O 1 1
8 14543 1 1 36 LEU C C -6.668 4.803 -3.230 1.00 . A A . 36 LEU C 1 1
8 14544 1 1 36 LEU CA C -8.106 5.337 -3.336 1.00 . A A . 36 LEU CA 1 1
8 14545 1 1 36 LEU CB C -8.973 4.788 -2.168 1.00 . A A . 36 LEU CB 1 1
8 14546 1 1 36 LEU CD1 C -11.158 4.749 -0.848 1.00 . A A . 36 LEU CD1 1 1
8 14547 1 1 36 LEU CD2 C -10.429 6.903 -1.993 1.00 . A A . 36 LEU CD2 1 1
8 14548 1 1 36 LEU CG C -10.427 5.354 -2.060 1.00 . A A . 36 LEU CG 1 1
8 14549 1 1 36 LEU H H -8.900 4.071 -4.857 1.00 . A A . 36 LEU H 1 1
8 14550 1 1 36 LEU HA H -8.058 6.420 -3.243 1.00 . A A . 36 LEU HA 1 1
8 14551 1 1 36 LEU HB2 H -9.036 3.708 -2.271 1.00 . A A . 36 LEU HB2 1 1
8 14552 1 1 36 LEU HB3 H -8.463 5.003 -1.232 1.00 . A A . 36 LEU HB3 1 1
8 14553 1 1 36 LEU HD11 H -11.153 3.670 -0.916 1.00 . A A . 36 LEU HD11 1 1
8 14554 1 1 36 LEU HD12 H -12.184 5.094 -0.832 1.00 . A A . 36 LEU HD12 1 1
8 14555 1 1 36 LEU HD13 H -10.668 5.054 0.072 1.00 . A A . 36 LEU HD13 1 1
8 14556 1 1 36 LEU HD21 H -9.985 7.306 -2.895 1.00 . A A . 36 LEU HD21 1 1
8 14557 1 1 36 LEU HD22 H -9.858 7.237 -1.134 1.00 . A A . 36 LEU HD22 1 1
8 14558 1 1 36 LEU HD23 H -11.445 7.267 -1.909 1.00 . A A . 36 LEU HD23 1 1
8 14559 1 1 36 LEU HG H -10.981 5.066 -2.946 1.00 . A A . 36 LEU HG 1 1
8 14560 1 1 36 LEU N N -8.728 5.012 -4.643 1.00 . A A . 36 LEU N 1 1
8 14561 1 1 36 LEU O O -5.998 5.069 -2.233 1.00 . A A . 36 LEU O 1 1
8 14562 1 1 37 ILE C C -4.429 3.114 -5.712 1.00 . A A . 37 ILE C 1 1
8 14563 1 1 37 ILE CA C -4.811 3.542 -4.281 1.00 . A A . 37 ILE CA 1 1
8 14564 1 1 37 ILE CB C -4.567 2.370 -3.255 1.00 . A A . 37 ILE CB 1 1
8 14565 1 1 37 ILE CD1 C -2.737 0.870 -2.175 1.00 . A A . 37 ILE CD1 1 1
8 14566 1 1 37 ILE CG1 C -3.074 1.895 -3.252 1.00 . A A . 37 ILE CG1 1 1
8 14567 1 1 37 ILE CG2 C -5.542 1.192 -3.495 1.00 . A A . 37 ILE CG2 1 1
8 14568 1 1 37 ILE H H -6.829 3.732 -4.932 1.00 . A A . 37 ILE H 1 1
8 14569 1 1 37 ILE HA H -4.176 4.377 -3.989 1.00 . A A . 37 ILE HA 1 1
8 14570 1 1 37 ILE HB H -4.796 2.768 -2.269 1.00 . A A . 37 ILE HB 1 1
8 14571 1 1 37 ILE HD11 H -1.687 0.622 -2.237 1.00 . A A . 37 ILE HD11 1 1
8 14572 1 1 37 ILE HD12 H -3.324 -0.026 -2.321 1.00 . A A . 37 ILE HD12 1 1
8 14573 1 1 37 ILE HD13 H -2.947 1.284 -1.198 1.00 . A A . 37 ILE HD13 1 1
8 14574 1 1 37 ILE HG12 H -2.835 1.450 -4.209 1.00 . A A . 37 ILE HG12 1 1
8 14575 1 1 37 ILE HG13 H -2.428 2.752 -3.098 1.00 . A A . 37 ILE HG13 1 1
8 14576 1 1 37 ILE HG21 H -5.411 0.443 -2.725 1.00 . A A . 37 ILE HG21 1 1
8 14577 1 1 37 ILE HG22 H -5.345 0.741 -4.462 1.00 . A A . 37 ILE HG22 1 1
8 14578 1 1 37 ILE HG23 H -6.566 1.548 -3.475 1.00 . A A . 37 ILE HG23 1 1
8 14579 1 1 37 ILE N N -6.208 4.022 -4.230 1.00 . A A . 37 ILE N 1 1
8 14580 1 1 37 ILE O O -5.108 2.293 -6.330 1.00 . A A . 37 ILE O 1 1
8 14581 1 1 38 CYS C C -1.330 3.480 -7.664 1.00 . A A . 38 CYS C 1 1
8 14582 1 1 38 CYS CA C -2.873 3.441 -7.604 1.00 . A A . 38 CYS CA 1 1
8 14583 1 1 38 CYS CB C -3.498 4.521 -8.517 1.00 . A A . 38 CYS CB 1 1
8 14584 1 1 38 CYS H H -2.837 4.325 -5.685 1.00 . A A . 38 CYS H 1 1
8 14585 1 1 38 CYS HA H -3.213 2.459 -7.919 1.00 . A A . 38 CYS HA 1 1
8 14586 1 1 38 CYS HB2 H -3.129 4.404 -9.527 1.00 . A A . 38 CYS HB2 1 1
8 14587 1 1 38 CYS HB3 H -4.575 4.398 -8.525 1.00 . A A . 38 CYS HB3 1 1
8 14588 1 1 38 CYS HG H -4.246 6.694 -7.411 1.00 . A A . 38 CYS HG 1 1
8 14589 1 1 38 CYS N N -3.335 3.686 -6.231 1.00 . A A . 38 CYS N 1 1
8 14590 1 1 38 CYS O O -0.719 4.264 -6.940 1.00 . A A . 38 CYS O 1 1
8 14591 1 1 38 CYS SG S -3.153 6.220 -7.992 1.00 . A A . 38 CYS SG 1 1
8 14592 1 1 39 TRP C C 1.281 3.897 -9.372 1.00 . A A . 39 TRP C 1 1
8 14593 1 1 39 TRP CA C 0.785 2.613 -8.697 1.00 . A A . 39 TRP CA 1 1
8 14594 1 1 39 TRP CB C 1.296 1.347 -9.485 1.00 . A A . 39 TRP CB 1 1
8 14595 1 1 39 TRP CD1 C -0.392 -0.177 -10.722 1.00 . A A . 39 TRP CD1 1 1
8 14596 1 1 39 TRP CD2 C 0.406 1.482 -12.010 1.00 . A A . 39 TRP CD2 1 1
8 14597 1 1 39 TRP CE2 C -0.504 0.718 -12.766 1.00 . A A . 39 TRP CE2 1 1
8 14598 1 1 39 TRP CE3 C 1.026 2.577 -12.627 1.00 . A A . 39 TRP CE3 1 1
8 14599 1 1 39 TRP CG C 0.459 0.900 -10.683 1.00 . A A . 39 TRP CG 1 1
8 14600 1 1 39 TRP CH2 C -0.181 2.085 -14.668 1.00 . A A . 39 TRP CH2 1 1
8 14601 1 1 39 TRP CZ2 C -0.806 1.011 -14.095 1.00 . A A . 39 TRP CZ2 1 1
8 14602 1 1 39 TRP CZ3 C 0.729 2.866 -13.947 1.00 . A A . 39 TRP CZ3 1 1
8 14603 1 1 39 TRP H H -1.248 2.055 -9.099 1.00 . A A . 39 TRP H 1 1
8 14604 1 1 39 TRP HA H 1.209 2.585 -7.693 1.00 . A A . 39 TRP HA 1 1
8 14605 1 1 39 TRP HB2 H 2.300 1.534 -9.851 1.00 . A A . 39 TRP HB2 1 1
8 14606 1 1 39 TRP HB3 H 1.346 0.513 -8.793 1.00 . A A . 39 TRP HB3 1 1
8 14607 1 1 39 TRP HD1 H -0.577 -0.838 -9.886 1.00 . A A . 39 TRP HD1 1 1
8 14608 1 1 39 TRP HE1 H -1.630 -0.966 -12.222 1.00 . A A . 39 TRP HE1 1 1
8 14609 1 1 39 TRP HE3 H 1.732 3.191 -12.088 1.00 . A A . 39 TRP HE3 1 1
8 14610 1 1 39 TRP HH2 H -0.384 2.344 -15.700 1.00 . A A . 39 TRP HH2 1 1
8 14611 1 1 39 TRP HZ2 H -1.504 0.412 -14.664 1.00 . A A . 39 TRP HZ2 1 1
8 14612 1 1 39 TRP HZ3 H 1.206 3.708 -14.436 1.00 . A A . 39 TRP HZ3 1 1
8 14613 1 1 39 TRP N N -0.701 2.638 -8.533 1.00 . A A . 39 TRP N 1 1
8 14614 1 1 39 TRP NE1 N -0.977 -0.283 -11.960 1.00 . A A . 39 TRP NE1 1 1
8 14615 1 1 39 TRP O O 0.537 4.534 -10.134 1.00 . A A . 39 TRP O 1 1
8 14616 1 1 40 SER C C 3.580 4.950 -11.205 1.00 . A A . 40 SER C 1 1
8 14617 1 1 40 SER CA C 3.214 5.383 -9.760 1.00 . A A . 40 SER CA 1 1
8 14618 1 1 40 SER CB C 4.483 5.784 -8.963 1.00 . A A . 40 SER CB 1 1
8 14619 1 1 40 SER H H 3.032 3.786 -8.391 1.00 . A A . 40 SER H 1 1
8 14620 1 1 40 SER HA H 2.535 6.229 -9.799 1.00 . A A . 40 SER HA 1 1
8 14621 1 1 40 SER HB2 H 5.018 6.561 -9.493 1.00 . A A . 40 SER HB2 1 1
8 14622 1 1 40 SER HB3 H 4.189 6.159 -7.989 1.00 . A A . 40 SER HB3 1 1
8 14623 1 1 40 SER HG H 5.612 4.622 -7.846 1.00 . A A . 40 SER HG 1 1
8 14624 1 1 40 SER N N 2.534 4.277 -9.076 1.00 . A A . 40 SER N 1 1
8 14625 1 1 40 SER O O 3.785 3.752 -11.441 1.00 . A A . 40 SER O 1 1
8 14626 1 1 40 SER OG O 5.360 4.674 -8.776 1.00 . A A . 40 SER OG 1 1
8 14627 1 1 41 PRO C C 5.571 4.935 -13.562 1.00 . A A . 41 PRO C 1 1
8 14628 1 1 41 PRO CA C 4.164 5.604 -13.568 1.00 . A A . 41 PRO CA 1 1
8 14629 1 1 41 PRO CB C 4.180 6.998 -14.245 1.00 . A A . 41 PRO CB 1 1
8 14630 1 1 41 PRO CD C 3.113 7.298 -12.111 1.00 . A A . 41 PRO CD 1 1
8 14631 1 1 41 PRO CG C 3.064 7.743 -13.562 1.00 . A A . 41 PRO CG 1 1
8 14632 1 1 41 PRO HA H 3.480 4.952 -14.103 1.00 . A A . 41 PRO HA 1 1
8 14633 1 1 41 PRO HB2 H 5.141 7.493 -14.086 1.00 . A A . 41 PRO HB2 1 1
8 14634 1 1 41 PRO HB3 H 3.982 6.908 -15.306 1.00 . A A . 41 PRO HB3 1 1
8 14635 1 1 41 PRO HD2 H 3.787 7.927 -11.535 1.00 . A A . 41 PRO HD2 1 1
8 14636 1 1 41 PRO HD3 H 2.121 7.312 -11.673 1.00 . A A . 41 PRO HD3 1 1
8 14637 1 1 41 PRO HG2 H 3.224 8.816 -13.647 1.00 . A A . 41 PRO HG2 1 1
8 14638 1 1 41 PRO HG3 H 2.105 7.476 -14.002 1.00 . A A . 41 PRO HG3 1 1
8 14639 1 1 41 PRO N N 3.634 5.900 -12.201 1.00 . A A . 41 PRO N 1 1
8 14640 1 1 41 PRO O O 5.939 4.239 -14.520 1.00 . A A . 41 PRO O 1 1
8 14641 1 1 42 SER C C 7.288 2.962 -11.854 1.00 . A A . 42 SER C 1 1
8 14642 1 1 42 SER CA C 7.596 4.433 -12.208 1.00 . A A . 42 SER CA 1 1
8 14643 1 1 42 SER CB C 8.371 5.107 -11.048 1.00 . A A . 42 SER CB 1 1
8 14644 1 1 42 SER H H 6.040 5.820 -11.818 1.00 . A A . 42 SER H 1 1
8 14645 1 1 42 SER HA H 8.203 4.467 -13.106 1.00 . A A . 42 SER HA 1 1
8 14646 1 1 42 SER HB2 H 7.755 5.111 -10.153 1.00 . A A . 42 SER HB2 1 1
8 14647 1 1 42 SER HB3 H 9.282 4.556 -10.848 1.00 . A A . 42 SER HB3 1 1
8 14648 1 1 42 SER HG H 8.359 6.684 -12.224 1.00 . A A . 42 SER HG 1 1
8 14649 1 1 42 SER N N 6.339 5.156 -12.471 1.00 . A A . 42 SER N 1 1
8 14650 1 1 42 SER O O 7.830 2.030 -12.463 1.00 . A A . 42 SER O 1 1
8 14651 1 1 42 SER OG O 8.714 6.451 -11.357 1.00 . A A . 42 SER OG 1 1
8 14652 1 1 43 GLY C C 6.838 1.012 -9.169 1.00 . A A . 43 GLY C 1 1
8 14653 1 1 43 GLY CA C 5.999 1.462 -10.365 1.00 . A A . 43 GLY CA 1 1
8 14654 1 1 43 GLY H H 5.962 3.575 -10.471 1.00 . A A . 43 GLY H 1 1
8 14655 1 1 43 GLY HA2 H 4.962 1.510 -10.056 1.00 . A A . 43 GLY HA2 1 1
8 14656 1 1 43 GLY HA3 H 6.088 0.728 -11.157 1.00 . A A . 43 GLY HA3 1 1
8 14657 1 1 43 GLY N N 6.385 2.784 -10.870 1.00 . A A . 43 GLY N 1 1
8 14658 1 1 43 GLY O O 6.685 -0.111 -8.690 1.00 . A A . 43 GLY O 1 1
8 14659 1 1 44 ASN C C 7.930 1.974 -6.210 1.00 . A A . 44 ASN C 1 1
8 14660 1 1 44 ASN CA C 8.630 1.645 -7.545 1.00 . A A . 44 ASN CA 1 1
8 14661 1 1 44 ASN CB C 9.930 2.502 -7.671 1.00 . A A . 44 ASN CB 1 1
8 14662 1 1 44 ASN CG C 10.761 2.244 -8.942 1.00 . A A . 44 ASN CG 1 1
8 14663 1 1 44 ASN H H 7.711 2.809 -9.067 1.00 . A A . 44 ASN H 1 1
8 14664 1 1 44 ASN HA H 8.892 0.592 -7.550 1.00 . A A . 44 ASN HA 1 1
8 14665 1 1 44 ASN HB2 H 9.661 3.553 -7.668 1.00 . A A . 44 ASN HB2 1 1
8 14666 1 1 44 ASN HB3 H 10.557 2.308 -6.806 1.00 . A A . 44 ASN HB3 1 1
8 14667 1 1 44 ASN HD21 H 12.458 2.597 -7.964 1.00 . A A . 44 ASN HD21 1 1
8 14668 1 1 44 ASN HD22 H 12.621 2.194 -9.635 1.00 . A A . 44 ASN HD22 1 1
8 14669 1 1 44 ASN N N 7.712 1.914 -8.680 1.00 . A A . 44 ASN N 1 1
8 14670 1 1 44 ASN ND2 N 12.080 2.359 -8.835 1.00 . A A . 44 ASN ND2 1 1
8 14671 1 1 44 ASN O O 8.496 1.779 -5.121 1.00 . A A . 44 ASN O 1 1
8 14672 1 1 44 ASN OD1 O 10.229 1.949 -10.013 1.00 . A A . 44 ASN OD1 1 1
8 14673 1 1 45 SER C C 4.437 3.135 -5.602 1.00 . A A . 45 SER C 1 1
8 14674 1 1 45 SER CA C 5.930 3.058 -5.220 1.00 . A A . 45 SER CA 1 1
8 14675 1 1 45 SER CB C 6.500 4.463 -4.930 1.00 . A A . 45 SER CB 1 1
8 14676 1 1 45 SER H H 6.239 2.431 -7.188 1.00 . A A . 45 SER H 1 1
8 14677 1 1 45 SER HA H 6.042 2.427 -4.343 1.00 . A A . 45 SER HA 1 1
8 14678 1 1 45 SER HB2 H 5.867 4.974 -4.212 1.00 . A A . 45 SER HB2 1 1
8 14679 1 1 45 SER HB3 H 7.497 4.372 -4.518 1.00 . A A . 45 SER HB3 1 1
8 14680 1 1 45 SER HG H 6.746 6.169 -5.869 1.00 . A A . 45 SER HG 1 1
8 14681 1 1 45 SER N N 6.685 2.470 -6.322 1.00 . A A . 45 SER N 1 1
8 14682 1 1 45 SER O O 4.075 2.908 -6.767 1.00 . A A . 45 SER O 1 1
8 14683 1 1 45 SER OG O 6.578 5.251 -6.112 1.00 . A A . 45 SER OG 1 1
8 14684 1 1 46 PHE C C 1.535 4.772 -4.064 1.00 . A A . 46 PHE C 1 1
8 14685 1 1 46 PHE CA C 2.121 3.602 -4.864 1.00 . A A . 46 PHE CA 1 1
8 14686 1 1 46 PHE CB C 1.383 2.275 -4.532 1.00 . A A . 46 PHE CB 1 1
8 14687 1 1 46 PHE CD1 C 2.624 0.889 -2.783 1.00 . A A . 46 PHE CD1 1 1
8 14688 1 1 46 PHE CD2 C 0.672 2.080 -2.080 1.00 . A A . 46 PHE CD2 1 1
8 14689 1 1 46 PHE CE1 C 2.779 0.394 -1.502 1.00 . A A . 46 PHE CE1 1 1
8 14690 1 1 46 PHE CE2 C 0.830 1.578 -0.800 1.00 . A A . 46 PHE CE2 1 1
8 14691 1 1 46 PHE CG C 1.568 1.745 -3.100 1.00 . A A . 46 PHE CG 1 1
8 14692 1 1 46 PHE CZ C 1.883 0.737 -0.512 1.00 . A A . 46 PHE CZ 1 1
8 14693 1 1 46 PHE H H 3.925 3.620 -3.721 1.00 . A A . 46 PHE H 1 1
8 14694 1 1 46 PHE HA H 1.978 3.818 -5.924 1.00 . A A . 46 PHE HA 1 1
8 14695 1 1 46 PHE HB2 H 0.322 2.412 -4.705 1.00 . A A . 46 PHE HB2 1 1
8 14696 1 1 46 PHE HB3 H 1.736 1.509 -5.217 1.00 . A A . 46 PHE HB3 1 1
8 14697 1 1 46 PHE HD1 H 3.335 0.614 -3.552 1.00 . A A . 46 PHE HD1 1 1
8 14698 1 1 46 PHE HD2 H -0.158 2.741 -2.296 1.00 . A A . 46 PHE HD2 1 1
8 14699 1 1 46 PHE HE1 H 3.604 -0.268 -1.274 1.00 . A A . 46 PHE HE1 1 1
8 14700 1 1 46 PHE HE2 H 0.125 1.849 -0.021 1.00 . A A . 46 PHE HE2 1 1
8 14701 1 1 46 PHE HZ H 2.004 0.343 0.493 1.00 . A A . 46 PHE HZ 1 1
8 14702 1 1 46 PHE N N 3.574 3.471 -4.627 1.00 . A A . 46 PHE N 1 1
8 14703 1 1 46 PHE O O 1.933 5.017 -2.933 1.00 . A A . 46 PHE O 1 1
8 14704 1 1 47 HIS C C -1.441 6.169 -3.455 1.00 . A A . 47 HIS C 1 1
8 14705 1 1 47 HIS CA C -0.116 6.621 -4.071 1.00 . A A . 47 HIS CA 1 1
8 14706 1 1 47 HIS CB C -0.369 7.715 -5.142 1.00 . A A . 47 HIS CB 1 1
8 14707 1 1 47 HIS CD2 C 1.943 7.901 -6.330 1.00 . A A . 47 HIS CD2 1 1
8 14708 1 1 47 HIS CE1 C 2.309 10.026 -5.986 1.00 . A A . 47 HIS CE1 1 1
8 14709 1 1 47 HIS CG C 0.885 8.388 -5.638 1.00 . A A . 47 HIS CG 1 1
8 14710 1 1 47 HIS H H 0.255 5.162 -5.535 1.00 . A A . 47 HIS H 1 1
8 14711 1 1 47 HIS HA H 0.518 7.032 -3.288 1.00 . A A . 47 HIS HA 1 1
8 14712 1 1 47 HIS HB2 H -0.860 7.268 -5.999 1.00 . A A . 47 HIS HB2 1 1
8 14713 1 1 47 HIS HB3 H -1.018 8.484 -4.731 1.00 . A A . 47 HIS HB3 1 1
8 14714 1 1 47 HIS HD1 H 0.555 10.368 -4.999 1.00 . A A . 47 HIS HD1 1 1
8 14715 1 1 47 HIS HD2 H 2.083 6.882 -6.667 1.00 . A A . 47 HIS HD2 1 1
8 14716 1 1 47 HIS HE1 H 2.773 11.001 -5.988 1.00 . A A . 47 HIS HE1 1 1
8 14717 1 1 47 HIS HE2 H 3.748 8.837 -6.777 1.00 . A A . 47 HIS HE2 1 1
8 14718 1 1 47 HIS N N 0.565 5.467 -4.668 1.00 . A A . 47 HIS N 1 1
8 14719 1 1 47 HIS ND1 N 1.151 9.725 -5.443 1.00 . A A . 47 HIS ND1 1 1
8 14720 1 1 47 HIS NE2 N 2.810 8.939 -6.527 1.00 . A A . 47 HIS NE2 1 1
8 14721 1 1 47 HIS O O -2.142 5.347 -4.033 1.00 . A A . 47 HIS O 1 1
8 14722 1 1 48 VAL C C -3.748 7.759 -1.306 1.00 . A A . 48 VAL C 1 1
8 14723 1 1 48 VAL CA C -3.006 6.434 -1.548 1.00 . A A . 48 VAL CA 1 1
8 14724 1 1 48 VAL CB C -2.715 5.716 -0.175 1.00 . A A . 48 VAL CB 1 1
8 14725 1 1 48 VAL CG1 C -4.024 5.419 0.586 1.00 . A A . 48 VAL CG1 1 1
8 14726 1 1 48 VAL CG2 C -1.892 4.420 -0.378 1.00 . A A . 48 VAL CG2 1 1
8 14727 1 1 48 VAL H H -1.177 7.389 -1.907 1.00 . A A . 48 VAL H 1 1
8 14728 1 1 48 VAL HA H -3.631 5.780 -2.158 1.00 . A A . 48 VAL HA 1 1
8 14729 1 1 48 VAL HB H -2.122 6.390 0.442 1.00 . A A . 48 VAL HB 1 1
8 14730 1 1 48 VAL HG11 H -4.659 4.772 -0.009 1.00 . A A . 48 VAL HG11 1 1
8 14731 1 1 48 VAL HG12 H -4.552 6.344 0.787 1.00 . A A . 48 VAL HG12 1 1
8 14732 1 1 48 VAL HG13 H -3.800 4.930 1.526 1.00 . A A . 48 VAL HG13 1 1
8 14733 1 1 48 VAL HG21 H -0.955 4.657 -0.867 1.00 . A A . 48 VAL HG21 1 1
8 14734 1 1 48 VAL HG22 H -2.449 3.724 -0.994 1.00 . A A . 48 VAL HG22 1 1
8 14735 1 1 48 VAL HG23 H -1.685 3.962 0.580 1.00 . A A . 48 VAL HG23 1 1
8 14736 1 1 48 VAL N N -1.772 6.725 -2.283 1.00 . A A . 48 VAL N 1 1
8 14737 1 1 48 VAL O O -3.138 8.753 -0.882 1.00 . A A . 48 VAL O 1 1
8 14738 1 1 49 PHE C C -6.993 8.691 -0.410 1.00 . A A . 49 PHE C 1 1
8 14739 1 1 49 PHE CA C -5.933 8.934 -1.482 1.00 . A A . 49 PHE CA 1 1
8 14740 1 1 49 PHE CB C -6.618 9.220 -2.844 1.00 . A A . 49 PHE CB 1 1
8 14741 1 1 49 PHE CD1 C -4.900 8.685 -4.644 1.00 . A A . 49 PHE CD1 1 1
8 14742 1 1 49 PHE CD2 C -5.451 10.984 -4.248 1.00 . A A . 49 PHE CD2 1 1
8 14743 1 1 49 PHE CE1 C -3.998 9.068 -5.621 1.00 . A A . 49 PHE CE1 1 1
8 14744 1 1 49 PHE CE2 C -4.556 11.361 -5.227 1.00 . A A . 49 PHE CE2 1 1
8 14745 1 1 49 PHE CG C -5.642 9.639 -3.938 1.00 . A A . 49 PHE CG 1 1
8 14746 1 1 49 PHE CZ C -3.827 10.407 -5.910 1.00 . A A . 49 PHE CZ 1 1
8 14747 1 1 49 PHE H H -5.460 6.912 -1.854 1.00 . A A . 49 PHE H 1 1
8 14748 1 1 49 PHE HA H -5.332 9.793 -1.197 1.00 . A A . 49 PHE HA 1 1
8 14749 1 1 49 PHE HB2 H -7.134 8.324 -3.178 1.00 . A A . 49 PHE HB2 1 1
8 14750 1 1 49 PHE HB3 H -7.351 10.013 -2.719 1.00 . A A . 49 PHE HB3 1 1
8 14751 1 1 49 PHE HD1 H -5.034 7.632 -4.422 1.00 . A A . 49 PHE HD1 1 1
8 14752 1 1 49 PHE HD2 H -6.018 11.741 -3.720 1.00 . A A . 49 PHE HD2 1 1
8 14753 1 1 49 PHE HE1 H -3.429 8.321 -6.160 1.00 . A A . 49 PHE HE1 1 1
8 14754 1 1 49 PHE HE2 H -4.420 12.412 -5.456 1.00 . A A . 49 PHE HE2 1 1
8 14755 1 1 49 PHE HZ H -3.118 10.713 -6.671 1.00 . A A . 49 PHE HZ 1 1
8 14756 1 1 49 PHE N N -5.057 7.757 -1.591 1.00 . A A . 49 PHE N 1 1
8 14757 1 1 49 PHE O O -7.462 7.552 -0.259 1.00 . A A . 49 PHE O 1 1
8 14758 1 1 50 ASP C C -8.077 8.665 2.408 1.00 . A A . 50 ASP C 1 1
8 14759 1 1 50 ASP CA C -8.388 9.768 1.372 1.00 . A A . 50 ASP CA 1 1
8 14760 1 1 50 ASP CB C -9.834 9.599 0.813 1.00 . A A . 50 ASP CB 1 1
8 14761 1 1 50 ASP CG C -10.274 10.746 -0.104 1.00 . A A . 50 ASP CG 1 1
8 14762 1 1 50 ASP H H -6.973 10.647 0.048 1.00 . A A . 50 ASP H 1 1
8 14763 1 1 50 ASP HA H -8.319 10.727 1.871 1.00 . A A . 50 ASP HA 1 1
8 14764 1 1 50 ASP HB2 H -9.889 8.666 0.259 1.00 . A A . 50 ASP HB2 1 1
8 14765 1 1 50 ASP HB3 H -10.527 9.532 1.646 1.00 . A A . 50 ASP HB3 1 1
8 14766 1 1 50 ASP N N -7.385 9.785 0.285 1.00 . A A . 50 ASP N 1 1
8 14767 1 1 50 ASP O O -8.759 7.641 2.433 1.00 . A A . 50 ASP O 1 1
8 14768 1 1 50 ASP OD1 O -10.847 11.735 0.402 1.00 . A A . 50 ASP OD1 1 1
8 14769 1 1 50 ASP OD2 O -10.061 10.665 -1.336 1.00 . A A . 50 ASP OD2 1 1
8 14770 1 1 51 GLN C C -7.677 7.367 5.146 1.00 . A A . 51 GLN C 1 1
8 14771 1 1 51 GLN CA C -6.543 7.893 4.230 1.00 . A A . 51 GLN CA 1 1
8 14772 1 1 51 GLN CB C -5.392 8.501 5.090 1.00 . A A . 51 GLN CB 1 1
8 14773 1 1 51 GLN CD C -3.295 7.582 3.838 1.00 . A A . 51 GLN CD 1 1
8 14774 1 1 51 GLN CG C -4.072 8.816 4.331 1.00 . A A . 51 GLN CG 1 1
8 14775 1 1 51 GLN H H -6.534 9.715 3.120 1.00 . A A . 51 GLN H 1 1
8 14776 1 1 51 GLN HA H -6.143 7.052 3.673 1.00 . A A . 51 GLN HA 1 1
8 14777 1 1 51 GLN HB2 H -5.746 9.428 5.538 1.00 . A A . 51 GLN HB2 1 1
8 14778 1 1 51 GLN HB3 H -5.155 7.809 5.893 1.00 . A A . 51 GLN HB3 1 1
8 14779 1 1 51 GLN HE21 H -1.574 8.530 4.073 1.00 . A A . 51 GLN HE21 1 1
8 14780 1 1 51 GLN HE22 H -1.469 6.912 3.480 1.00 . A A . 51 GLN HE22 1 1
8 14781 1 1 51 GLN HG2 H -4.303 9.428 3.474 1.00 . A A . 51 GLN HG2 1 1
8 14782 1 1 51 GLN HG3 H -3.425 9.382 4.998 1.00 . A A . 51 GLN HG3 1 1
8 14783 1 1 51 GLN N N -7.027 8.880 3.224 1.00 . A A . 51 GLN N 1 1
8 14784 1 1 51 GLN NE2 N -1.981 7.686 3.789 1.00 . A A . 51 GLN NE2 1 1
8 14785 1 1 51 GLN O O -7.699 6.185 5.508 1.00 . A A . 51 GLN O 1 1
8 14786 1 1 51 GLN OE1 O -3.858 6.555 3.494 1.00 . A A . 51 GLN OE1 1 1
8 14787 1 1 52 GLY C C -10.734 6.938 5.581 1.00 . A A . 52 GLY C 1 1
8 14788 1 1 52 GLY CA C -9.786 7.914 6.285 1.00 . A A . 52 GLY CA 1 1
8 14789 1 1 52 GLY H H -8.525 9.173 5.144 1.00 . A A . 52 GLY H 1 1
8 14790 1 1 52 GLY HA2 H -9.451 7.482 7.223 1.00 . A A . 52 GLY HA2 1 1
8 14791 1 1 52 GLY HA3 H -10.328 8.822 6.505 1.00 . A A . 52 GLY HA3 1 1
8 14792 1 1 52 GLY N N -8.623 8.259 5.475 1.00 . A A . 52 GLY N 1 1
8 14793 1 1 52 GLY O O -11.147 5.934 6.177 1.00 . A A . 52 GLY O 1 1
8 14794 1 1 53 GLN C C -11.378 5.043 3.158 1.00 . A A . 53 GLN C 1 1
8 14795 1 1 53 GLN CA C -12.000 6.414 3.497 1.00 . A A . 53 GLN CA 1 1
8 14796 1 1 53 GLN CB C -12.372 7.169 2.192 1.00 . A A . 53 GLN CB 1 1
8 14797 1 1 53 GLN CD C -14.818 6.384 1.959 1.00 . A A . 53 GLN CD 1 1
8 14798 1 1 53 GLN CG C -13.434 6.468 1.313 1.00 . A A . 53 GLN CG 1 1
8 14799 1 1 53 GLN H H -10.641 8.010 3.873 1.00 . A A . 53 GLN H 1 1
8 14800 1 1 53 GLN HA H -12.900 6.261 4.088 1.00 . A A . 53 GLN HA 1 1
8 14801 1 1 53 GLN HB2 H -12.746 8.153 2.454 1.00 . A A . 53 GLN HB2 1 1
8 14802 1 1 53 GLN HB3 H -11.468 7.298 1.599 1.00 . A A . 53 GLN HB3 1 1
8 14803 1 1 53 GLN HE21 H -15.148 4.633 1.106 1.00 . A A . 53 GLN HE21 1 1
8 14804 1 1 53 GLN HE22 H -16.427 5.236 2.086 1.00 . A A . 53 GLN HE22 1 1
8 14805 1 1 53 GLN HG2 H -13.531 7.014 0.383 1.00 . A A . 53 GLN HG2 1 1
8 14806 1 1 53 GLN HG3 H -13.088 5.461 1.090 1.00 . A A . 53 GLN HG3 1 1
8 14807 1 1 53 GLN N N -11.059 7.230 4.302 1.00 . A A . 53 GLN N 1 1
8 14808 1 1 53 GLN NE2 N -15.535 5.311 1.690 1.00 . A A . 53 GLN NE2 1 1
8 14809 1 1 53 GLN O O -12.033 4.004 3.266 1.00 . A A . 53 GLN O 1 1
8 14810 1 1 53 GLN OE1 O -15.234 7.271 2.706 1.00 . A A . 53 GLN OE1 1 1
8 14811 1 1 54 PHE C C -9.212 2.942 3.621 1.00 . A A . 54 PHE C 1 1
8 14812 1 1 54 PHE CA C -9.259 3.922 2.437 1.00 . A A . 54 PHE CA 1 1
8 14813 1 1 54 PHE CB C -7.835 4.434 2.058 1.00 . A A . 54 PHE CB 1 1
8 14814 1 1 54 PHE CD1 C -6.628 2.843 0.464 1.00 . A A . 54 PHE CD1 1 1
8 14815 1 1 54 PHE CD2 C -5.939 2.874 2.754 1.00 . A A . 54 PHE CD2 1 1
8 14816 1 1 54 PHE CE1 C -5.663 1.886 0.200 1.00 . A A . 54 PHE CE1 1 1
8 14817 1 1 54 PHE CE2 C -4.979 1.923 2.483 1.00 . A A . 54 PHE CE2 1 1
8 14818 1 1 54 PHE CG C -6.787 3.356 1.752 1.00 . A A . 54 PHE CG 1 1
8 14819 1 1 54 PHE CZ C -4.842 1.427 1.206 1.00 . A A . 54 PHE CZ 1 1
8 14820 1 1 54 PHE H H -9.696 5.967 2.643 1.00 . A A . 54 PHE H 1 1
8 14821 1 1 54 PHE HA H -9.699 3.419 1.581 1.00 . A A . 54 PHE HA 1 1
8 14822 1 1 54 PHE HB2 H -7.917 5.066 1.182 1.00 . A A . 54 PHE HB2 1 1
8 14823 1 1 54 PHE HB3 H -7.456 5.044 2.875 1.00 . A A . 54 PHE HB3 1 1
8 14824 1 1 54 PHE HD1 H -7.268 3.198 -0.335 1.00 . A A . 54 PHE HD1 1 1
8 14825 1 1 54 PHE HD2 H -6.042 3.255 3.760 1.00 . A A . 54 PHE HD2 1 1
8 14826 1 1 54 PHE HE1 H -5.556 1.493 -0.802 1.00 . A A . 54 PHE HE1 1 1
8 14827 1 1 54 PHE HE2 H -4.335 1.564 3.278 1.00 . A A . 54 PHE HE2 1 1
8 14828 1 1 54 PHE HZ H -4.088 0.676 0.994 1.00 . A A . 54 PHE HZ 1 1
8 14829 1 1 54 PHE N N -10.098 5.091 2.753 1.00 . A A . 54 PHE N 1 1
8 14830 1 1 54 PHE O O -9.424 1.742 3.452 1.00 . A A . 54 PHE O 1 1
8 14831 1 1 55 ALA C C -10.282 2.011 6.341 1.00 . A A . 55 ALA C 1 1
8 14832 1 1 55 ALA CA C -8.907 2.659 6.044 1.00 . A A . 55 ALA CA 1 1
8 14833 1 1 55 ALA CB C -8.444 3.516 7.228 1.00 . A A . 55 ALA CB 1 1
8 14834 1 1 55 ALA H H -8.715 4.423 4.873 1.00 . A A . 55 ALA H 1 1
8 14835 1 1 55 ALA HA H -8.175 1.870 5.887 1.00 . A A . 55 ALA HA 1 1
8 14836 1 1 55 ALA HB1 H -9.162 4.305 7.411 1.00 . A A . 55 ALA HB1 1 1
8 14837 1 1 55 ALA HB2 H -7.481 3.957 7.003 1.00 . A A . 55 ALA HB2 1 1
8 14838 1 1 55 ALA HB3 H -8.354 2.899 8.113 1.00 . A A . 55 ALA HB3 1 1
8 14839 1 1 55 ALA N N -8.935 3.468 4.818 1.00 . A A . 55 ALA N 1 1
8 14840 1 1 55 ALA O O -10.354 0.872 6.802 1.00 . A A . 55 ALA O 1 1
8 14841 1 1 56 LYS C C -13.237 1.172 5.429 1.00 . A A . 56 LYS C 1 1
8 14842 1 1 56 LYS CA C -12.749 2.357 6.310 1.00 . A A . 56 LYS CA 1 1
8 14843 1 1 56 LYS CB C -13.663 3.628 6.174 1.00 . A A . 56 LYS CB 1 1
8 14844 1 1 56 LYS CD C -15.705 3.340 4.597 1.00 . A A . 56 LYS CD 1 1
8 14845 1 1 56 LYS CE C -17.188 2.963 4.488 1.00 . A A . 56 LYS CE 1 1
8 14846 1 1 56 LYS CG C -15.199 3.383 6.065 1.00 . A A . 56 LYS CG 1 1
8 14847 1 1 56 LYS H H -11.204 3.614 5.591 1.00 . A A . 56 LYS H 1 1
8 14848 1 1 56 LYS HA H -12.785 2.033 7.351 1.00 . A A . 56 LYS HA 1 1
8 14849 1 1 56 LYS HB2 H -13.490 4.256 7.042 1.00 . A A . 56 LYS HB2 1 1
8 14850 1 1 56 LYS HB3 H -13.345 4.185 5.299 1.00 . A A . 56 LYS HB3 1 1
8 14851 1 1 56 LYS HD2 H -15.564 4.320 4.150 1.00 . A A . 56 LYS HD2 1 1
8 14852 1 1 56 LYS HD3 H -15.112 2.616 4.044 1.00 . A A . 56 LYS HD3 1 1
8 14853 1 1 56 LYS HE2 H -17.466 2.928 3.444 1.00 . A A . 56 LYS HE2 1 1
8 14854 1 1 56 LYS HE3 H -17.339 1.985 4.930 1.00 . A A . 56 LYS HE3 1 1
8 14855 1 1 56 LYS HG2 H -15.435 2.436 6.536 1.00 . A A . 56 LYS HG2 1 1
8 14856 1 1 56 LYS HG3 H -15.726 4.177 6.592 1.00 . A A . 56 LYS HG3 1 1
8 14857 1 1 56 LYS HZ1 H -17.927 3.898 6.210 1.00 . A A . 56 LYS HZ1 1 1
8 14858 1 1 56 LYS HZ2 H -19.074 3.731 4.976 1.00 . A A . 56 LYS HZ2 1 1
8 14859 1 1 56 LYS HZ3 H -17.867 4.912 4.855 1.00 . A A . 56 LYS HZ3 1 1
8 14860 1 1 56 LYS N N -11.354 2.752 6.028 1.00 . A A . 56 LYS N 1 1
8 14861 1 1 56 LYS NZ N -18.074 3.944 5.181 1.00 . A A . 56 LYS NZ 1 1
8 14862 1 1 56 LYS O O -13.867 0.245 5.951 1.00 . A A . 56 LYS O 1 1
8 14863 1 1 57 GLU C C -12.457 -0.770 2.595 1.00 . A A . 57 GLU C 1 1
8 14864 1 1 57 GLU CA C -13.528 0.205 3.135 1.00 . A A . 57 GLU CA 1 1
8 14865 1 1 57 GLU CB C -14.247 0.899 1.939 1.00 . A A . 57 GLU CB 1 1
8 14866 1 1 57 GLU CD C -13.961 2.365 -0.173 1.00 . A A . 57 GLU CD 1 1
8 14867 1 1 57 GLU CG C -13.385 1.940 1.187 1.00 . A A . 57 GLU CG 1 1
8 14868 1 1 57 GLU H H -12.487 1.990 3.750 1.00 . A A . 57 GLU H 1 1
8 14869 1 1 57 GLU HA H -14.272 -0.388 3.667 1.00 . A A . 57 GLU HA 1 1
8 14870 1 1 57 GLU HB2 H -14.563 0.138 1.230 1.00 . A A . 57 GLU HB2 1 1
8 14871 1 1 57 GLU HB3 H -15.133 1.402 2.313 1.00 . A A . 57 GLU HB3 1 1
8 14872 1 1 57 GLU HG2 H -13.294 2.822 1.808 1.00 . A A . 57 GLU HG2 1 1
8 14873 1 1 57 GLU HG3 H -12.395 1.525 1.041 1.00 . A A . 57 GLU HG3 1 1
8 14874 1 1 57 GLU N N -12.992 1.226 4.097 1.00 . A A . 57 GLU N 1 1
8 14875 1 1 57 GLU O O -12.735 -1.963 2.422 1.00 . A A . 57 GLU O 1 1
8 14876 1 1 57 GLU OE1 O -15.021 3.017 -0.198 1.00 . A A . 57 GLU OE1 1 1
8 14877 1 1 57 GLU OE2 O -13.356 2.041 -1.221 1.00 . A A . 57 GLU OE2 1 1
8 14878 1 1 58 VAL C C -9.473 -2.022 2.530 1.00 . A A . 58 VAL C 1 1
8 14879 1 1 58 VAL CA C -10.203 -1.019 1.612 1.00 . A A . 58 VAL CA 1 1
8 14880 1 1 58 VAL CB C -9.166 -0.032 0.965 1.00 . A A . 58 VAL CB 1 1
8 14881 1 1 58 VAL CG1 C -8.025 -0.790 0.271 1.00 . A A . 58 VAL CG1 1 1
8 14882 1 1 58 VAL CG2 C -9.864 0.953 -0.008 1.00 . A A . 58 VAL CG2 1 1
8 14883 1 1 58 VAL H H -11.019 0.616 2.698 1.00 . A A . 58 VAL H 1 1
8 14884 1 1 58 VAL HA H -10.692 -1.571 0.808 1.00 . A A . 58 VAL HA 1 1
8 14885 1 1 58 VAL HB H -8.725 0.560 1.775 1.00 . A A . 58 VAL HB 1 1
8 14886 1 1 58 VAL HG11 H -8.430 -1.451 -0.487 1.00 . A A . 58 VAL HG11 1 1
8 14887 1 1 58 VAL HG12 H -7.476 -1.378 0.996 1.00 . A A . 58 VAL HG12 1 1
8 14888 1 1 58 VAL HG13 H -7.348 -0.087 -0.196 1.00 . A A . 58 VAL HG13 1 1
8 14889 1 1 58 VAL HG21 H -9.139 1.647 -0.413 1.00 . A A . 58 VAL HG21 1 1
8 14890 1 1 58 VAL HG22 H -10.630 1.510 0.523 1.00 . A A . 58 VAL HG22 1 1
8 14891 1 1 58 VAL HG23 H -10.326 0.404 -0.819 1.00 . A A . 58 VAL HG23 1 1
8 14892 1 1 58 VAL N N -11.242 -0.269 2.347 1.00 . A A . 58 VAL N 1 1
8 14893 1 1 58 VAL O O -9.223 -3.175 2.141 1.00 . A A . 58 VAL O 1 1
8 14894 1 1 59 LEU C C -9.223 -3.599 5.248 1.00 . A A . 59 LEU C 1 1
8 14895 1 1 59 LEU CA C -8.391 -2.392 4.725 1.00 . A A . 59 LEU CA 1 1
8 14896 1 1 59 LEU CB C -7.826 -1.538 5.897 1.00 . A A . 59 LEU CB 1 1
8 14897 1 1 59 LEU CD1 C -6.140 0.177 6.772 1.00 . A A . 59 LEU CD1 1 1
8 14898 1 1 59 LEU CD2 C -5.696 -1.016 4.553 1.00 . A A . 59 LEU CD2 1 1
8 14899 1 1 59 LEU CG C -6.772 -0.450 5.510 1.00 . A A . 59 LEU CG 1 1
8 14900 1 1 59 LEU H H -9.369 -0.649 3.992 1.00 . A A . 59 LEU H 1 1
8 14901 1 1 59 LEU HA H -7.536 -2.802 4.183 1.00 . A A . 59 LEU HA 1 1
8 14902 1 1 59 LEU HB2 H -8.658 -1.046 6.390 1.00 . A A . 59 LEU HB2 1 1
8 14903 1 1 59 LEU HB3 H -7.362 -2.210 6.617 1.00 . A A . 59 LEU HB3 1 1
8 14904 1 1 59 LEU HD11 H -5.646 -0.590 7.359 1.00 . A A . 59 LEU HD11 1 1
8 14905 1 1 59 LEU HD12 H -6.913 0.641 7.374 1.00 . A A . 59 LEU HD12 1 1
8 14906 1 1 59 LEU HD13 H -5.418 0.929 6.487 1.00 . A A . 59 LEU HD13 1 1
8 14907 1 1 59 LEU HD21 H -4.965 -0.250 4.329 1.00 . A A . 59 LEU HD21 1 1
8 14908 1 1 59 LEU HD22 H -6.164 -1.337 3.631 1.00 . A A . 59 LEU HD22 1 1
8 14909 1 1 59 LEU HD23 H -5.197 -1.860 5.013 1.00 . A A . 59 LEU HD23 1 1
8 14910 1 1 59 LEU HG H -7.281 0.352 4.983 1.00 . A A . 59 LEU HG 1 1
8 14911 1 1 59 LEU N N -9.129 -1.568 3.749 1.00 . A A . 59 LEU N 1 1
8 14912 1 1 59 LEU O O -8.663 -4.679 5.351 1.00 . A A . 59 LEU O 1 1
8 14913 1 1 60 PRO C C -11.664 -5.613 4.786 1.00 . A A . 60 PRO C 1 1
8 14914 1 1 60 PRO CA C -11.394 -4.656 5.975 1.00 . A A . 60 PRO CA 1 1
8 14915 1 1 60 PRO CB C -12.713 -4.025 6.490 1.00 . A A . 60 PRO CB 1 1
8 14916 1 1 60 PRO CD C -11.325 -2.205 5.779 1.00 . A A . 60 PRO CD 1 1
8 14917 1 1 60 PRO CG C -12.761 -2.674 5.854 1.00 . A A . 60 PRO CG 1 1
8 14918 1 1 60 PRO HA H -10.933 -5.235 6.777 1.00 . A A . 60 PRO HA 1 1
8 14919 1 1 60 PRO HB2 H -13.576 -4.630 6.203 1.00 . A A . 60 PRO HB2 1 1
8 14920 1 1 60 PRO HB3 H -12.687 -3.928 7.568 1.00 . A A . 60 PRO HB3 1 1
8 14921 1 1 60 PRO HD2 H -11.187 -1.549 4.926 1.00 . A A . 60 PRO HD2 1 1
8 14922 1 1 60 PRO HD3 H -11.036 -1.697 6.694 1.00 . A A . 60 PRO HD3 1 1
8 14923 1 1 60 PRO HG2 H -13.191 -2.746 4.858 1.00 . A A . 60 PRO HG2 1 1
8 14924 1 1 60 PRO HG3 H -13.349 -1.989 6.458 1.00 . A A . 60 PRO HG3 1 1
8 14925 1 1 60 PRO N N -10.552 -3.469 5.612 1.00 . A A . 60 PRO N 1 1
8 14926 1 1 60 PRO O O -12.148 -6.735 4.989 1.00 . A A . 60 PRO O 1 1
8 14927 1 1 61 LYS C C -10.357 -6.899 2.140 1.00 . A A . 61 LYS C 1 1
8 14928 1 1 61 LYS CA C -11.546 -5.934 2.330 1.00 . A A . 61 LYS CA 1 1
8 14929 1 1 61 LYS CB C -11.684 -4.980 1.117 1.00 . A A . 61 LYS CB 1 1
8 14930 1 1 61 LYS CD C -12.202 -4.625 -1.356 1.00 . A A . 61 LYS CD 1 1
8 14931 1 1 61 LYS CE C -12.572 -5.269 -2.693 1.00 . A A . 61 LYS CE 1 1
8 14932 1 1 61 LYS CG C -12.029 -5.659 -0.221 1.00 . A A . 61 LYS CG 1 1
8 14933 1 1 61 LYS H H -11.111 -4.207 3.478 1.00 . A A . 61 LYS H 1 1
8 14934 1 1 61 LYS HA H -12.462 -6.519 2.417 1.00 . A A . 61 LYS HA 1 1
8 14935 1 1 61 LYS HB2 H -12.461 -4.258 1.340 1.00 . A A . 61 LYS HB2 1 1
8 14936 1 1 61 LYS HB3 H -10.746 -4.442 0.995 1.00 . A A . 61 LYS HB3 1 1
8 14937 1 1 61 LYS HD2 H -12.986 -3.927 -1.080 1.00 . A A . 61 LYS HD2 1 1
8 14938 1 1 61 LYS HD3 H -11.271 -4.078 -1.474 1.00 . A A . 61 LYS HD3 1 1
8 14939 1 1 61 LYS HE2 H -12.622 -4.496 -3.447 1.00 . A A . 61 LYS HE2 1 1
8 14940 1 1 61 LYS HE3 H -11.800 -5.981 -2.970 1.00 . A A . 61 LYS HE3 1 1
8 14941 1 1 61 LYS HG2 H -11.229 -6.344 -0.485 1.00 . A A . 61 LYS HG2 1 1
8 14942 1 1 61 LYS HG3 H -12.953 -6.216 -0.105 1.00 . A A . 61 LYS HG3 1 1
8 14943 1 1 61 LYS HZ1 H -14.073 -6.429 -3.568 1.00 . A A . 61 LYS HZ1 1 1
8 14944 1 1 61 LYS HZ2 H -14.645 -5.298 -2.447 1.00 . A A . 61 LYS HZ2 1 1
8 14945 1 1 61 LYS HZ3 H -13.870 -6.701 -1.914 1.00 . A A . 61 LYS HZ3 1 1
8 14946 1 1 61 LYS N N -11.390 -5.139 3.558 1.00 . A A . 61 LYS N 1 1
8 14947 1 1 61 LYS NZ N -13.880 -5.973 -2.653 1.00 . A A . 61 LYS NZ 1 1
8 14948 1 1 61 LYS O O -10.544 -8.115 2.044 1.00 . A A . 61 LYS O 1 1
8 14949 1 1 62 TYR C C -7.318 -7.729 3.133 1.00 . A A . 62 TYR C 1 1
8 14950 1 1 62 TYR CA C -7.908 -7.145 1.834 1.00 . A A . 62 TYR CA 1 1
8 14951 1 1 62 TYR CB C -6.850 -6.304 1.069 1.00 . A A . 62 TYR CB 1 1
8 14952 1 1 62 TYR CD1 C -8.170 -5.059 -0.733 1.00 . A A . 62 TYR CD1 1 1
8 14953 1 1 62 TYR CD2 C -6.666 -6.774 -1.448 1.00 . A A . 62 TYR CD2 1 1
8 14954 1 1 62 TYR CE1 C -8.529 -4.827 -2.050 1.00 . A A . 62 TYR CE1 1 1
8 14955 1 1 62 TYR CE2 C -7.023 -6.544 -2.765 1.00 . A A . 62 TYR CE2 1 1
8 14956 1 1 62 TYR CG C -7.230 -6.034 -0.399 1.00 . A A . 62 TYR CG 1 1
8 14957 1 1 62 TYR CZ C -7.954 -5.569 -3.062 1.00 . A A . 62 TYR CZ 1 1
8 14958 1 1 62 TYR H H -9.057 -5.373 2.206 1.00 . A A . 62 TYR H 1 1
8 14959 1 1 62 TYR HA H -8.192 -7.984 1.198 1.00 . A A . 62 TYR HA 1 1
8 14960 1 1 62 TYR HB2 H -6.727 -5.347 1.565 1.00 . A A . 62 TYR HB2 1 1
8 14961 1 1 62 TYR HB3 H -5.897 -6.824 1.080 1.00 . A A . 62 TYR HB3 1 1
8 14962 1 1 62 TYR HD1 H -8.626 -4.476 0.058 1.00 . A A . 62 TYR HD1 1 1
8 14963 1 1 62 TYR HD2 H -5.930 -7.539 -1.217 1.00 . A A . 62 TYR HD2 1 1
8 14964 1 1 62 TYR HE1 H -9.259 -4.060 -2.282 1.00 . A A . 62 TYR HE1 1 1
8 14965 1 1 62 TYR HE2 H -6.569 -7.129 -3.556 1.00 . A A . 62 TYR HE2 1 1
8 14966 1 1 62 TYR HH H -8.239 -4.391 -4.577 1.00 . A A . 62 TYR HH 1 1
8 14967 1 1 62 TYR N N -9.134 -6.345 2.083 1.00 . A A . 62 TYR N 1 1
8 14968 1 1 62 TYR O O -6.643 -8.768 3.104 1.00 . A A . 62 TYR O 1 1
8 14969 1 1 62 TYR OH O -8.310 -5.335 -4.380 1.00 . A A . 62 TYR OH 1 1
8 14970 1 1 63 PHE C C -8.214 -7.606 6.576 1.00 . A A . 63 PHE C 1 1
8 14971 1 1 63 PHE CA C -7.033 -7.426 5.592 1.00 . A A . 63 PHE CA 1 1
8 14972 1 1 63 PHE CB C -6.023 -6.325 6.062 1.00 . A A . 63 PHE CB 1 1
8 14973 1 1 63 PHE CD1 C -4.045 -6.874 4.556 1.00 . A A . 63 PHE CD1 1 1
8 14974 1 1 63 PHE CD2 C -5.029 -4.702 4.350 1.00 . A A . 63 PHE CD2 1 1
8 14975 1 1 63 PHE CE1 C -3.149 -6.563 3.545 1.00 . A A . 63 PHE CE1 1 1
8 14976 1 1 63 PHE CE2 C -4.137 -4.395 3.333 1.00 . A A . 63 PHE CE2 1 1
8 14977 1 1 63 PHE CG C -5.000 -5.950 4.981 1.00 . A A . 63 PHE CG 1 1
8 14978 1 1 63 PHE CZ C -3.197 -5.326 2.932 1.00 . A A . 63 PHE CZ 1 1
8 14979 1 1 63 PHE H H -8.159 -6.277 4.204 1.00 . A A . 63 PHE H 1 1
8 14980 1 1 63 PHE HA H -6.511 -8.380 5.508 1.00 . A A . 63 PHE HA 1 1
8 14981 1 1 63 PHE HB2 H -6.572 -5.429 6.343 1.00 . A A . 63 PHE HB2 1 1
8 14982 1 1 63 PHE HB3 H -5.478 -6.683 6.929 1.00 . A A . 63 PHE HB3 1 1
8 14983 1 1 63 PHE HD1 H -3.998 -7.847 5.031 1.00 . A A . 63 PHE HD1 1 1
8 14984 1 1 63 PHE HD2 H -5.760 -3.965 4.664 1.00 . A A . 63 PHE HD2 1 1
8 14985 1 1 63 PHE HE1 H -2.413 -7.292 3.230 1.00 . A A . 63 PHE HE1 1 1
8 14986 1 1 63 PHE HE2 H -4.176 -3.424 2.854 1.00 . A A . 63 PHE HE2 1 1
8 14987 1 1 63 PHE HZ H -2.500 -5.086 2.137 1.00 . A A . 63 PHE HZ 1 1
8 14988 1 1 63 PHE N N -7.574 -7.055 4.260 1.00 . A A . 63 PHE N 1 1
8 14989 1 1 63 PHE O O -9.376 -7.467 6.176 1.00 . A A . 63 PHE O 1 1
8 14990 1 1 64 LYS C C -9.101 -7.167 9.927 1.00 . A A . 64 LYS C 1 1
8 14991 1 1 64 LYS CA C -8.982 -8.278 8.856 1.00 . A A . 64 LYS CA 1 1
8 14992 1 1 64 LYS CB C -8.673 -9.665 9.525 1.00 . A A . 64 LYS CB 1 1
8 14993 1 1 64 LYS CD C -7.481 -10.984 7.635 1.00 . A A . 64 LYS CD 1 1
8 14994 1 1 64 LYS CE C -7.563 -12.167 6.664 1.00 . A A . 64 LYS CE 1 1
8 14995 1 1 64 LYS CG C -8.704 -10.897 8.580 1.00 . A A . 64 LYS CG 1 1
8 14996 1 1 64 LYS H H -7.005 -7.867 8.176 1.00 . A A . 64 LYS H 1 1
8 14997 1 1 64 LYS HA H -9.940 -8.344 8.340 1.00 . A A . 64 LYS HA 1 1
8 14998 1 1 64 LYS HB2 H -7.689 -9.619 9.980 1.00 . A A . 64 LYS HB2 1 1
8 14999 1 1 64 LYS HB3 H -9.400 -9.835 10.316 1.00 . A A . 64 LYS HB3 1 1
8 15000 1 1 64 LYS HD2 H -7.421 -10.069 7.057 1.00 . A A . 64 LYS HD2 1 1
8 15001 1 1 64 LYS HD3 H -6.580 -11.080 8.233 1.00 . A A . 64 LYS HD3 1 1
8 15002 1 1 64 LYS HE2 H -8.459 -12.073 6.066 1.00 . A A . 64 LYS HE2 1 1
8 15003 1 1 64 LYS HE3 H -6.698 -12.148 6.013 1.00 . A A . 64 LYS HE3 1 1
8 15004 1 1 64 LYS HG2 H -8.734 -11.800 9.183 1.00 . A A . 64 LYS HG2 1 1
8 15005 1 1 64 LYS HG3 H -9.609 -10.849 7.980 1.00 . A A . 64 LYS HG3 1 1
8 15006 1 1 64 LYS HZ1 H -8.421 -13.515 8.001 1.00 . A A . 64 LYS HZ1 1 1
8 15007 1 1 64 LYS HZ2 H -6.736 -13.597 7.933 1.00 . A A . 64 LYS HZ2 1 1
8 15008 1 1 64 LYS HZ3 H -7.665 -14.245 6.680 1.00 . A A . 64 LYS HZ3 1 1
8 15009 1 1 64 LYS N N -7.932 -7.916 7.860 1.00 . A A . 64 LYS N 1 1
8 15010 1 1 64 LYS NZ N -7.600 -13.470 7.366 1.00 . A A . 64 LYS NZ 1 1
8 15011 1 1 64 LYS O O -9.374 -7.440 11.105 1.00 . A A . 64 LYS O 1 1
8 15012 1 1 65 HIS C C -9.269 -3.477 9.492 1.00 . A A . 65 HIS C 1 1
8 15013 1 1 65 HIS CA C -8.965 -4.715 10.346 1.00 . A A . 65 HIS CA 1 1
8 15014 1 1 65 HIS CB C -7.591 -4.544 11.067 1.00 . A A . 65 HIS CB 1 1
8 15015 1 1 65 HIS CD2 C -5.600 -5.178 9.486 1.00 . A A . 65 HIS CD2 1 1
8 15016 1 1 65 HIS CE1 C -4.930 -3.162 8.972 1.00 . A A . 65 HIS CE1 1 1
8 15017 1 1 65 HIS CG C -6.416 -4.306 10.135 1.00 . A A . 65 HIS CG 1 1
8 15018 1 1 65 HIS H H -8.907 -5.767 8.506 1.00 . A A . 65 HIS H 1 1
8 15019 1 1 65 HIS HA H -9.753 -4.835 11.084 1.00 . A A . 65 HIS HA 1 1
8 15020 1 1 65 HIS HB2 H -7.645 -3.704 11.753 1.00 . A A . 65 HIS HB2 1 1
8 15021 1 1 65 HIS HB3 H -7.384 -5.442 11.642 1.00 . A A . 65 HIS HB3 1 1
8 15022 1 1 65 HIS HD1 H -6.342 -2.194 10.086 1.00 . A A . 65 HIS HD1 1 1
8 15023 1 1 65 HIS HD2 H -5.665 -6.257 9.506 1.00 . A A . 65 HIS HD2 1 1
8 15024 1 1 65 HIS HE1 H -4.364 -2.344 8.552 1.00 . A A . 65 HIS HE1 1 1
8 15025 1 1 65 HIS HE2 H -3.857 -4.797 8.391 1.00 . A A . 65 HIS HE2 1 1
8 15026 1 1 65 HIS N N -8.964 -5.909 9.475 1.00 . A A . 65 HIS N 1 1
8 15027 1 1 65 HIS ND1 N -5.961 -3.046 9.787 1.00 . A A . 65 HIS ND1 1 1
8 15028 1 1 65 HIS NE2 N -4.689 -4.441 8.774 1.00 . A A . 65 HIS NE2 1 1
8 15029 1 1 65 HIS O O -9.073 -3.503 8.281 1.00 . A A . 65 HIS O 1 1
8 15030 1 1 66 ASN C C -8.883 -0.081 9.890 1.00 . A A . 66 ASN C 1 1
8 15031 1 1 66 ASN CA C -9.959 -1.092 9.464 1.00 . A A . 66 ASN CA 1 1
8 15032 1 1 66 ASN CB C -11.371 -0.523 9.798 1.00 . A A . 66 ASN CB 1 1
8 15033 1 1 66 ASN CG C -12.541 -1.443 9.438 1.00 . A A . 66 ASN CG 1 1
8 15034 1 1 66 ASN H H -9.780 -2.430 11.112 1.00 . A A . 66 ASN H 1 1
8 15035 1 1 66 ASN HA H -9.881 -1.238 8.388 1.00 . A A . 66 ASN HA 1 1
8 15036 1 1 66 ASN HB2 H -11.432 -0.318 10.859 1.00 . A A . 66 ASN HB2 1 1
8 15037 1 1 66 ASN HB3 H -11.498 0.412 9.255 1.00 . A A . 66 ASN HB3 1 1
8 15038 1 1 66 ASN HD21 H -13.640 0.118 8.890 1.00 . A A . 66 ASN HD21 1 1
8 15039 1 1 66 ASN HD22 H -14.402 -1.424 8.741 1.00 . A A . 66 ASN HD22 1 1
8 15040 1 1 66 ASN N N -9.699 -2.387 10.139 1.00 . A A . 66 ASN N 1 1
8 15041 1 1 66 ASN ND2 N -13.639 -0.858 8.978 1.00 . A A . 66 ASN ND2 1 1
8 15042 1 1 66 ASN O O -8.593 0.873 9.168 1.00 . A A . 66 ASN O 1 1
8 15043 1 1 66 ASN OD1 O -12.461 -2.668 9.556 1.00 . A A . 66 ASN OD1 1 1
8 15044 1 1 67 ASN C C -6.068 0.753 10.814 1.00 . A A . 67 ASN C 1 1
8 15045 1 1 67 ASN CA C -7.307 0.557 11.720 1.00 . A A . 67 ASN CA 1 1
8 15046 1 1 67 ASN CB C -6.913 -0.039 13.100 1.00 . A A . 67 ASN CB 1 1
8 15047 1 1 67 ASN CG C -5.836 0.765 13.839 1.00 . A A . 67 ASN CG 1 1
8 15048 1 1 67 ASN H H -8.588 -1.118 11.577 1.00 . A A . 67 ASN H 1 1
8 15049 1 1 67 ASN HA H -7.781 1.520 11.885 1.00 . A A . 67 ASN HA 1 1
8 15050 1 1 67 ASN HB2 H -7.796 -0.085 13.727 1.00 . A A . 67 ASN HB2 1 1
8 15051 1 1 67 ASN HB3 H -6.545 -1.050 12.954 1.00 . A A . 67 ASN HB3 1 1
8 15052 1 1 67 ASN HD21 H -7.197 1.966 14.642 1.00 . A A . 67 ASN HD21 1 1
8 15053 1 1 67 ASN HD22 H -5.557 2.291 15.077 1.00 . A A . 67 ASN HD22 1 1
8 15054 1 1 67 ASN N N -8.310 -0.320 11.088 1.00 . A A . 67 ASN N 1 1
8 15055 1 1 67 ASN ND2 N -6.237 1.774 14.595 1.00 . A A . 67 ASN ND2 1 1
8 15056 1 1 67 ASN O O -5.364 -0.214 10.478 1.00 . A A . 67 ASN O 1 1
8 15057 1 1 67 ASN OD1 O -4.651 0.481 13.722 1.00 . A A . 67 ASN OD1 1 1
8 15058 1 1 68 MET C C -3.369 2.343 10.246 1.00 . A A . 68 MET C 1 1
8 15059 1 1 68 MET CA C -4.731 2.426 9.539 1.00 . A A . 68 MET CA 1 1
8 15060 1 1 68 MET CB C -4.983 3.855 8.968 1.00 . A A . 68 MET CB 1 1
8 15061 1 1 68 MET CE C -4.839 4.570 5.719 1.00 . A A . 68 MET CE 1 1
8 15062 1 1 68 MET CG C -3.775 4.523 8.274 1.00 . A A . 68 MET CG 1 1
8 15063 1 1 68 MET H H -6.432 2.715 10.787 1.00 . A A . 68 MET H 1 1
8 15064 1 1 68 MET HA H -4.721 1.726 8.705 1.00 . A A . 68 MET HA 1 1
8 15065 1 1 68 MET HB2 H -5.783 3.792 8.244 1.00 . A A . 68 MET HB2 1 1
8 15066 1 1 68 MET HB3 H -5.312 4.502 9.778 1.00 . A A . 68 MET HB3 1 1
8 15067 1 1 68 MET HE1 H -4.037 3.906 5.427 1.00 . A A . 68 MET HE1 1 1
8 15068 1 1 68 MET HE2 H -5.153 5.146 4.858 1.00 . A A . 68 MET HE2 1 1
8 15069 1 1 68 MET HE3 H -5.674 3.991 6.088 1.00 . A A . 68 MET HE3 1 1
8 15070 1 1 68 MET HG2 H -3.187 5.054 9.015 1.00 . A A . 68 MET HG2 1 1
8 15071 1 1 68 MET HG3 H -3.151 3.756 7.824 1.00 . A A . 68 MET HG3 1 1
8 15072 1 1 68 MET N N -5.836 2.020 10.432 1.00 . A A . 68 MET N 1 1
8 15073 1 1 68 MET O O -2.360 2.040 9.605 1.00 . A A . 68 MET O 1 1
8 15074 1 1 68 MET SD S -4.261 5.690 6.995 1.00 . A A . 68 MET SD 1 1
8 15075 1 1 69 ALA C C -1.451 1.134 12.281 1.00 . A A . 69 ALA C 1 1
8 15076 1 1 69 ALA CA C -2.142 2.513 12.398 1.00 . A A . 69 ALA CA 1 1
8 15077 1 1 69 ALA CB C -2.470 2.837 13.867 1.00 . A A . 69 ALA CB 1 1
8 15078 1 1 69 ALA H H -4.210 2.830 12.005 1.00 . A A . 69 ALA H 1 1
8 15079 1 1 69 ALA HA H -1.461 3.277 12.031 1.00 . A A . 69 ALA HA 1 1
8 15080 1 1 69 ALA HB1 H -2.934 3.811 13.929 1.00 . A A . 69 ALA HB1 1 1
8 15081 1 1 69 ALA HB2 H -1.562 2.836 14.454 1.00 . A A . 69 ALA HB2 1 1
8 15082 1 1 69 ALA HB3 H -3.151 2.092 14.264 1.00 . A A . 69 ALA HB3 1 1
8 15083 1 1 69 ALA N N -3.364 2.582 11.571 1.00 . A A . 69 ALA N 1 1
8 15084 1 1 69 ALA O O -0.224 1.055 12.244 1.00 . A A . 69 ALA O 1 1
8 15085 1 1 70 SER C C -1.149 -1.507 10.616 1.00 . A A . 70 SER C 1 1
8 15086 1 1 70 SER CA C -1.805 -1.320 12.003 1.00 . A A . 70 SER CA 1 1
8 15087 1 1 70 SER CB C -3.005 -2.282 12.161 1.00 . A A . 70 SER CB 1 1
8 15088 1 1 70 SER H H -3.232 0.216 12.276 1.00 . A A . 70 SER H 1 1
8 15089 1 1 70 SER HA H -1.074 -1.539 12.775 1.00 . A A . 70 SER HA 1 1
8 15090 1 1 70 SER HB2 H -3.447 -2.141 13.136 1.00 . A A . 70 SER HB2 1 1
8 15091 1 1 70 SER HB3 H -3.748 -2.062 11.400 1.00 . A A . 70 SER HB3 1 1
8 15092 1 1 70 SER HG H -2.805 -4.111 12.861 1.00 . A A . 70 SER HG 1 1
8 15093 1 1 70 SER N N -2.269 0.066 12.194 1.00 . A A . 70 SER N 1 1
8 15094 1 1 70 SER O O -0.067 -2.091 10.508 1.00 . A A . 70 SER O 1 1
8 15095 1 1 70 SER OG O -2.614 -3.645 12.037 1.00 . A A . 70 SER OG 1 1
8 15096 1 1 71 PHE C C -0.041 -0.398 7.908 1.00 . A A . 71 PHE C 1 1
8 15097 1 1 71 PHE CA C -1.399 -1.083 8.154 1.00 . A A . 71 PHE CA 1 1
8 15098 1 1 71 PHE CB C -2.511 -0.458 7.258 1.00 . A A . 71 PHE CB 1 1
8 15099 1 1 71 PHE CD1 C -2.156 -1.493 4.953 1.00 . A A . 71 PHE CD1 1 1
8 15100 1 1 71 PHE CD2 C -1.953 0.885 5.150 1.00 . A A . 71 PHE CD2 1 1
8 15101 1 1 71 PHE CE1 C -1.888 -1.400 3.597 1.00 . A A . 71 PHE CE1 1 1
8 15102 1 1 71 PHE CE2 C -1.684 0.973 3.793 1.00 . A A . 71 PHE CE2 1 1
8 15103 1 1 71 PHE CG C -2.194 -0.355 5.758 1.00 . A A . 71 PHE CG 1 1
8 15104 1 1 71 PHE CZ C -1.651 -0.169 3.019 1.00 . A A . 71 PHE CZ 1 1
8 15105 1 1 71 PHE H H -2.605 -0.416 9.765 1.00 . A A . 71 PHE H 1 1
8 15106 1 1 71 PHE HA H -1.312 -2.141 7.924 1.00 . A A . 71 PHE HA 1 1
8 15107 1 1 71 PHE HB2 H -3.408 -1.057 7.355 1.00 . A A . 71 PHE HB2 1 1
8 15108 1 1 71 PHE HB3 H -2.733 0.542 7.626 1.00 . A A . 71 PHE HB3 1 1
8 15109 1 1 71 PHE HD1 H -2.338 -2.466 5.395 1.00 . A A . 71 PHE HD1 1 1
8 15110 1 1 71 PHE HD2 H -1.979 1.785 5.749 1.00 . A A . 71 PHE HD2 1 1
8 15111 1 1 71 PHE HE1 H -1.863 -2.297 2.987 1.00 . A A . 71 PHE HE1 1 1
8 15112 1 1 71 PHE HE2 H -1.499 1.940 3.338 1.00 . A A . 71 PHE HE2 1 1
8 15113 1 1 71 PHE HZ H -1.443 -0.100 1.956 1.00 . A A . 71 PHE HZ 1 1
8 15114 1 1 71 PHE N N -1.813 -0.959 9.573 1.00 . A A . 71 PHE N 1 1
8 15115 1 1 71 PHE O O 0.892 -1.011 7.375 1.00 . A A . 71 PHE O 1 1
8 15116 1 1 72 VAL C C 2.399 1.133 9.100 1.00 . A A . 72 VAL C 1 1
8 15117 1 1 72 VAL CA C 1.267 1.689 8.198 1.00 . A A . 72 VAL CA 1 1
8 15118 1 1 72 VAL CB C 0.958 3.199 8.522 1.00 . A A . 72 VAL CB 1 1
8 15119 1 1 72 VAL CG1 C 2.219 4.094 8.424 1.00 . A A . 72 VAL CG1 1 1
8 15120 1 1 72 VAL CG2 C -0.166 3.736 7.598 1.00 . A A . 72 VAL CG2 1 1
8 15121 1 1 72 VAL H H -0.754 1.304 8.683 1.00 . A A . 72 VAL H 1 1
8 15122 1 1 72 VAL HA H 1.596 1.628 7.159 1.00 . A A . 72 VAL HA 1 1
8 15123 1 1 72 VAL HB H 0.596 3.250 9.546 1.00 . A A . 72 VAL HB 1 1
8 15124 1 1 72 VAL HG11 H 2.613 4.071 7.417 1.00 . A A . 72 VAL HG11 1 1
8 15125 1 1 72 VAL HG12 H 2.977 3.737 9.112 1.00 . A A . 72 VAL HG12 1 1
8 15126 1 1 72 VAL HG13 H 1.962 5.114 8.684 1.00 . A A . 72 VAL HG13 1 1
8 15127 1 1 72 VAL HG21 H -0.399 4.761 7.859 1.00 . A A . 72 VAL HG21 1 1
8 15128 1 1 72 VAL HG22 H -1.057 3.130 7.718 1.00 . A A . 72 VAL HG22 1 1
8 15129 1 1 72 VAL HG23 H 0.153 3.696 6.564 1.00 . A A . 72 VAL HG23 1 1
8 15130 1 1 72 VAL N N 0.045 0.878 8.315 1.00 . A A . 72 VAL N 1 1
8 15131 1 1 72 VAL O O 3.567 1.222 8.730 1.00 . A A . 72 VAL O 1 1
8 15132 1 1 73 ARG C C 3.715 -1.329 10.398 1.00 . A A . 73 ARG C 1 1
8 15133 1 1 73 ARG CA C 3.017 -0.176 11.140 1.00 . A A . 73 ARG CA 1 1
8 15134 1 1 73 ARG CB C 2.326 -0.714 12.424 1.00 . A A . 73 ARG CB 1 1
8 15135 1 1 73 ARG CD C 2.524 -1.959 14.675 1.00 . A A . 73 ARG CD 1 1
8 15136 1 1 73 ARG CG C 3.241 -1.515 13.386 1.00 . A A . 73 ARG CG 1 1
8 15137 1 1 73 ARG CZ C 3.290 -2.872 16.892 1.00 . A A . 73 ARG CZ 1 1
8 15138 1 1 73 ARG H H 1.096 0.549 10.531 1.00 . A A . 73 ARG H 1 1
8 15139 1 1 73 ARG HA H 3.769 0.560 11.426 1.00 . A A . 73 ARG HA 1 1
8 15140 1 1 73 ARG HB2 H 1.920 0.128 12.969 1.00 . A A . 73 ARG HB2 1 1
8 15141 1 1 73 ARG HB3 H 1.502 -1.356 12.127 1.00 . A A . 73 ARG HB3 1 1
8 15142 1 1 73 ARG HD2 H 2.195 -1.077 15.215 1.00 . A A . 73 ARG HD2 1 1
8 15143 1 1 73 ARG HD3 H 1.657 -2.554 14.409 1.00 . A A . 73 ARG HD3 1 1
8 15144 1 1 73 ARG HE H 4.118 -3.282 15.110 1.00 . A A . 73 ARG HE 1 1
8 15145 1 1 73 ARG HG2 H 3.601 -2.399 12.872 1.00 . A A . 73 ARG HG2 1 1
8 15146 1 1 73 ARG HG3 H 4.091 -0.898 13.656 1.00 . A A . 73 ARG HG3 1 1
8 15147 1 1 73 ARG HH11 H 1.697 -1.622 17.056 1.00 . A A . 73 ARG HH11 1 1
8 15148 1 1 73 ARG HH12 H 2.270 -2.291 18.553 1.00 . A A . 73 ARG HH12 1 1
8 15149 1 1 73 ARG HH21 H 4.848 -4.169 17.075 1.00 . A A . 73 ARG HH21 1 1
8 15150 1 1 73 ARG HH22 H 4.059 -3.738 18.562 1.00 . A A . 73 ARG HH22 1 1
8 15151 1 1 73 ARG N N 2.039 0.519 10.258 1.00 . A A . 73 ARG N 1 1
8 15152 1 1 73 ARG NE N 3.402 -2.774 15.552 1.00 . A A . 73 ARG NE 1 1
8 15153 1 1 73 ARG NH1 N 2.341 -2.210 17.552 1.00 . A A . 73 ARG NH1 1 1
8 15154 1 1 73 ARG NH2 N 4.131 -3.655 17.565 1.00 . A A . 73 ARG NH2 1 1
8 15155 1 1 73 ARG O O 4.929 -1.530 10.553 1.00 . A A . 73 ARG O 1 1
8 15156 1 1 74 GLN C C 4.442 -2.615 7.711 1.00 . A A . 74 GLN C 1 1
8 15157 1 1 74 GLN CA C 3.464 -3.168 8.756 1.00 . A A . 74 GLN CA 1 1
8 15158 1 1 74 GLN CB C 2.340 -3.973 8.051 1.00 . A A . 74 GLN CB 1 1
8 15159 1 1 74 GLN CD C 1.802 -5.297 10.184 1.00 . A A . 74 GLN CD 1 1
8 15160 1 1 74 GLN CG C 1.250 -4.559 8.970 1.00 . A A . 74 GLN CG 1 1
8 15161 1 1 74 GLN H H 1.975 -1.852 9.515 1.00 . A A . 74 GLN H 1 1
8 15162 1 1 74 GLN HA H 4.005 -3.831 9.426 1.00 . A A . 74 GLN HA 1 1
8 15163 1 1 74 GLN HB2 H 1.853 -3.322 7.331 1.00 . A A . 74 GLN HB2 1 1
8 15164 1 1 74 GLN HB3 H 2.796 -4.793 7.505 1.00 . A A . 74 GLN HB3 1 1
8 15165 1 1 74 GLN HE21 H 1.698 -3.638 11.267 1.00 . A A . 74 GLN HE21 1 1
8 15166 1 1 74 GLN HE22 H 2.319 -5.030 12.081 1.00 . A A . 74 GLN HE22 1 1
8 15167 1 1 74 GLN HG2 H 0.616 -3.752 9.317 1.00 . A A . 74 GLN HG2 1 1
8 15168 1 1 74 GLN HG3 H 0.643 -5.250 8.393 1.00 . A A . 74 GLN HG3 1 1
8 15169 1 1 74 GLN N N 2.931 -2.067 9.576 1.00 . A A . 74 GLN N 1 1
8 15170 1 1 74 GLN NE2 N 1.953 -4.585 11.289 1.00 . A A . 74 GLN NE2 1 1
8 15171 1 1 74 GLN O O 5.549 -3.136 7.567 1.00 . A A . 74 GLN O 1 1
8 15172 1 1 74 GLN OE1 O 2.074 -6.498 10.138 1.00 . A A . 74 GLN OE1 1 1
8 15173 1 1 75 LEU C C 6.196 -0.383 6.568 1.00 . A A . 75 LEU C 1 1
8 15174 1 1 75 LEU CA C 4.836 -0.840 6.000 1.00 . A A . 75 LEU CA 1 1
8 15175 1 1 75 LEU CB C 4.047 0.373 5.421 1.00 . A A . 75 LEU CB 1 1
8 15176 1 1 75 LEU CD1 C 1.988 1.319 4.220 1.00 . A A . 75 LEU CD1 1 1
8 15177 1 1 75 LEU CD2 C 2.990 -0.897 3.452 1.00 . A A . 75 LEU CD2 1 1
8 15178 1 1 75 LEU CG C 2.721 0.034 4.659 1.00 . A A . 75 LEU CG 1 1
8 15179 1 1 75 LEU H H 3.142 -1.137 7.215 1.00 . A A . 75 LEU H 1 1
8 15180 1 1 75 LEU HA H 5.010 -1.558 5.203 1.00 . A A . 75 LEU HA 1 1
8 15181 1 1 75 LEU HB2 H 3.803 1.039 6.244 1.00 . A A . 75 LEU HB2 1 1
8 15182 1 1 75 LEU HB3 H 4.697 0.913 4.739 1.00 . A A . 75 LEU HB3 1 1
8 15183 1 1 75 LEU HD11 H 1.773 1.927 5.088 1.00 . A A . 75 LEU HD11 1 1
8 15184 1 1 75 LEU HD12 H 1.056 1.062 3.732 1.00 . A A . 75 LEU HD12 1 1
8 15185 1 1 75 LEU HD13 H 2.607 1.884 3.532 1.00 . A A . 75 LEU HD13 1 1
8 15186 1 1 75 LEU HD21 H 2.061 -1.107 2.938 1.00 . A A . 75 LEU HD21 1 1
8 15187 1 1 75 LEU HD22 H 3.417 -1.828 3.804 1.00 . A A . 75 LEU HD22 1 1
8 15188 1 1 75 LEU HD23 H 3.682 -0.427 2.765 1.00 . A A . 75 LEU HD23 1 1
8 15189 1 1 75 LEU HG H 2.057 -0.497 5.335 1.00 . A A . 75 LEU HG 1 1
8 15190 1 1 75 LEU N N 4.028 -1.519 7.028 1.00 . A A . 75 LEU N 1 1
8 15191 1 1 75 LEU O O 7.227 -0.610 5.942 1.00 . A A . 75 LEU O 1 1
8 15192 1 1 76 ASN C C 8.379 -0.504 8.707 1.00 . A A . 76 ASN C 1 1
8 15193 1 1 76 ASN CA C 7.391 0.658 8.498 1.00 . A A . 76 ASN CA 1 1
8 15194 1 1 76 ASN CB C 7.038 1.298 9.873 1.00 . A A . 76 ASN CB 1 1
8 15195 1 1 76 ASN CG C 6.132 2.538 9.787 1.00 . A A . 76 ASN CG 1 1
8 15196 1 1 76 ASN H H 5.304 0.430 8.167 1.00 . A A . 76 ASN H 1 1
8 15197 1 1 76 ASN HA H 7.872 1.407 7.882 1.00 . A A . 76 ASN HA 1 1
8 15198 1 1 76 ASN HB2 H 6.536 0.555 10.487 1.00 . A A . 76 ASN HB2 1 1
8 15199 1 1 76 ASN HB3 H 7.957 1.590 10.373 1.00 . A A . 76 ASN HB3 1 1
8 15200 1 1 76 ASN HD21 H 6.892 3.084 8.021 1.00 . A A . 76 ASN HD21 1 1
8 15201 1 1 76 ASN HD22 H 5.638 4.089 8.651 1.00 . A A . 76 ASN HD22 1 1
8 15202 1 1 76 ASN N N 6.172 0.225 7.773 1.00 . A A . 76 ASN N 1 1
8 15203 1 1 76 ASN ND2 N 6.236 3.317 8.714 1.00 . A A . 76 ASN ND2 1 1
8 15204 1 1 76 ASN O O 9.587 -0.345 8.504 1.00 . A A . 76 ASN O 1 1
8 15205 1 1 76 ASN OD1 O 5.346 2.807 10.698 1.00 . A A . 76 ASN OD1 1 1
8 15206 1 1 77 MET C C 9.123 -3.503 7.958 1.00 . A A . 77 MET C 1 1
8 15207 1 1 77 MET CA C 8.645 -2.902 9.292 1.00 . A A . 77 MET CA 1 1
8 15208 1 1 77 MET CB C 7.845 -3.959 10.086 1.00 . A A . 77 MET CB 1 1
8 15209 1 1 77 MET CE C 5.300 -5.324 11.354 1.00 . A A . 77 MET CE 1 1
8 15210 1 1 77 MET CG C 7.448 -3.536 11.500 1.00 . A A . 77 MET CG 1 1
8 15211 1 1 77 MET H H 6.867 -1.733 9.200 1.00 . A A . 77 MET H 1 1
8 15212 1 1 77 MET HA H 9.520 -2.620 9.874 1.00 . A A . 77 MET HA 1 1
8 15213 1 1 77 MET HB2 H 6.935 -4.189 9.541 1.00 . A A . 77 MET HB2 1 1
8 15214 1 1 77 MET HB3 H 8.433 -4.867 10.164 1.00 . A A . 77 MET HB3 1 1
8 15215 1 1 77 MET HE1 H 4.718 -6.103 11.820 1.00 . A A . 77 MET HE1 1 1
8 15216 1 1 77 MET HE2 H 5.681 -5.682 10.406 1.00 . A A . 77 MET HE2 1 1
8 15217 1 1 77 MET HE3 H 4.668 -4.463 11.184 1.00 . A A . 77 MET HE3 1 1
8 15218 1 1 77 MET HG2 H 8.335 -3.222 12.037 1.00 . A A . 77 MET HG2 1 1
8 15219 1 1 77 MET HG3 H 6.757 -2.703 11.445 1.00 . A A . 77 MET HG3 1 1
8 15220 1 1 77 MET N N 7.838 -1.681 9.078 1.00 . A A . 77 MET N 1 1
8 15221 1 1 77 MET O O 10.158 -4.161 7.909 1.00 . A A . 77 MET O 1 1
8 15222 1 1 77 MET SD S 6.666 -4.874 12.429 1.00 . A A . 77 MET SD 1 1
8 15223 1 1 78 TYR C C 9.676 -2.747 4.831 1.00 . A A . 78 TYR C 1 1
8 15224 1 1 78 TYR CA C 8.733 -3.745 5.532 1.00 . A A . 78 TYR CA 1 1
8 15225 1 1 78 TYR CB C 7.462 -4.030 4.676 1.00 . A A . 78 TYR CB 1 1
8 15226 1 1 78 TYR CD1 C 7.387 -6.565 4.878 1.00 . A A . 78 TYR CD1 1 1
8 15227 1 1 78 TYR CD2 C 5.431 -5.359 5.521 1.00 . A A . 78 TYR CD2 1 1
8 15228 1 1 78 TYR CE1 C 6.760 -7.752 5.194 1.00 . A A . 78 TYR CE1 1 1
8 15229 1 1 78 TYR CE2 C 4.802 -6.546 5.837 1.00 . A A . 78 TYR CE2 1 1
8 15230 1 1 78 TYR CG C 6.742 -5.340 5.037 1.00 . A A . 78 TYR CG 1 1
8 15231 1 1 78 TYR CZ C 5.470 -7.735 5.672 1.00 . A A . 78 TYR CZ 1 1
8 15232 1 1 78 TYR H H 7.543 -2.744 6.981 1.00 . A A . 78 TYR H 1 1
8 15233 1 1 78 TYR HA H 9.281 -4.677 5.649 1.00 . A A . 78 TYR HA 1 1
8 15234 1 1 78 TYR HB2 H 6.760 -3.210 4.797 1.00 . A A . 78 TYR HB2 1 1
8 15235 1 1 78 TYR HB3 H 7.738 -4.089 3.627 1.00 . A A . 78 TYR HB3 1 1
8 15236 1 1 78 TYR HD1 H 8.404 -6.585 4.505 1.00 . A A . 78 TYR HD1 1 1
8 15237 1 1 78 TYR HD2 H 4.903 -4.422 5.651 1.00 . A A . 78 TYR HD2 1 1
8 15238 1 1 78 TYR HE1 H 7.285 -8.690 5.061 1.00 . A A . 78 TYR HE1 1 1
8 15239 1 1 78 TYR HE2 H 3.784 -6.537 6.215 1.00 . A A . 78 TYR HE2 1 1
8 15240 1 1 78 TYR HH H 3.967 -8.930 5.622 1.00 . A A . 78 TYR HH 1 1
8 15241 1 1 78 TYR N N 8.363 -3.273 6.880 1.00 . A A . 78 TYR N 1 1
8 15242 1 1 78 TYR O O 10.196 -3.049 3.763 1.00 . A A . 78 TYR O 1 1
8 15243 1 1 78 TYR OH O 4.850 -8.915 6.001 1.00 . A A . 78 TYR OH 1 1
8 15244 1 1 79 GLY C C 10.235 0.396 3.917 1.00 . A A . 79 GLY C 1 1
8 15245 1 1 79 GLY CA C 10.846 -0.564 4.937 1.00 . A A . 79 GLY CA 1 1
8 15246 1 1 79 GLY H H 9.428 -1.374 6.289 1.00 . A A . 79 GLY H 1 1
8 15247 1 1 79 GLY HA2 H 11.207 0.018 5.775 1.00 . A A . 79 GLY HA2 1 1
8 15248 1 1 79 GLY HA3 H 11.697 -1.065 4.486 1.00 . A A . 79 GLY HA3 1 1
8 15249 1 1 79 GLY N N 9.902 -1.567 5.452 1.00 . A A . 79 GLY N 1 1
8 15250 1 1 79 GLY O O 10.973 1.036 3.155 1.00 . A A . 79 GLY O 1 1
8 15251 1 1 80 PHE C C 8.211 2.823 3.750 1.00 . A A . 80 PHE C 1 1
8 15252 1 1 80 PHE CA C 8.165 1.460 3.040 1.00 . A A . 80 PHE CA 1 1
8 15253 1 1 80 PHE CB C 6.684 1.046 2.796 1.00 . A A . 80 PHE CB 1 1
8 15254 1 1 80 PHE CD1 C 6.756 -1.460 2.296 1.00 . A A . 80 PHE CD1 1 1
8 15255 1 1 80 PHE CD2 C 5.959 0.000 0.576 1.00 . A A . 80 PHE CD2 1 1
8 15256 1 1 80 PHE CE1 C 6.543 -2.552 1.463 1.00 . A A . 80 PHE CE1 1 1
8 15257 1 1 80 PHE CE2 C 5.752 -1.095 -0.252 1.00 . A A . 80 PHE CE2 1 1
8 15258 1 1 80 PHE CG C 6.470 -0.162 1.871 1.00 . A A . 80 PHE CG 1 1
8 15259 1 1 80 PHE CZ C 6.043 -2.367 0.192 1.00 . A A . 80 PHE CZ 1 1
8 15260 1 1 80 PHE H H 8.361 -0.093 4.464 1.00 . A A . 80 PHE H 1 1
8 15261 1 1 80 PHE HA H 8.678 1.534 2.083 1.00 . A A . 80 PHE HA 1 1
8 15262 1 1 80 PHE HB2 H 6.223 0.811 3.749 1.00 . A A . 80 PHE HB2 1 1
8 15263 1 1 80 PHE HB3 H 6.152 1.892 2.365 1.00 . A A . 80 PHE HB3 1 1
8 15264 1 1 80 PHE HD1 H 7.152 -1.617 3.293 1.00 . A A . 80 PHE HD1 1 1
8 15265 1 1 80 PHE HD2 H 5.725 0.996 0.215 1.00 . A A . 80 PHE HD2 1 1
8 15266 1 1 80 PHE HE1 H 6.774 -3.553 1.812 1.00 . A A . 80 PHE HE1 1 1
8 15267 1 1 80 PHE HE2 H 5.357 -0.948 -1.252 1.00 . A A . 80 PHE HE2 1 1
8 15268 1 1 80 PHE HZ H 5.878 -3.220 -0.459 1.00 . A A . 80 PHE HZ 1 1
8 15269 1 1 80 PHE N N 8.887 0.476 3.875 1.00 . A A . 80 PHE N 1 1
8 15270 1 1 80 PHE O O 8.015 2.897 4.971 1.00 . A A . 80 PHE O 1 1
8 15271 1 1 81 ARG C C 7.405 6.095 3.165 1.00 . A A . 81 ARG C 1 1
8 15272 1 1 81 ARG CA C 8.635 5.239 3.514 1.00 . A A . 81 ARG CA 1 1
8 15273 1 1 81 ARG CB C 9.930 5.856 2.922 1.00 . A A . 81 ARG CB 1 1
8 15274 1 1 81 ARG CD C 11.659 7.753 2.949 1.00 . A A . 81 ARG CD 1 1
8 15275 1 1 81 ARG CG C 10.321 7.232 3.503 1.00 . A A . 81 ARG CG 1 1
8 15276 1 1 81 ARG CZ C 14.006 7.031 3.491 1.00 . A A . 81 ARG CZ 1 1
8 15277 1 1 81 ARG H H 8.496 3.757 2.018 1.00 . A A . 81 ARG H 1 1
8 15278 1 1 81 ARG HA H 8.737 5.180 4.597 1.00 . A A . 81 ARG HA 1 1
8 15279 1 1 81 ARG HB2 H 10.751 5.167 3.103 1.00 . A A . 81 ARG HB2 1 1
8 15280 1 1 81 ARG HB3 H 9.809 5.959 1.847 1.00 . A A . 81 ARG HB3 1 1
8 15281 1 1 81 ARG HD2 H 11.544 7.973 1.895 1.00 . A A . 81 ARG HD2 1 1
8 15282 1 1 81 ARG HD3 H 11.922 8.666 3.475 1.00 . A A . 81 ARG HD3 1 1
8 15283 1 1 81 ARG HE H 12.522 5.830 2.911 1.00 . A A . 81 ARG HE 1 1
8 15284 1 1 81 ARG HG2 H 9.539 7.947 3.265 1.00 . A A . 81 ARG HG2 1 1
8 15285 1 1 81 ARG HG3 H 10.399 7.144 4.581 1.00 . A A . 81 ARG HG3 1 1
8 15286 1 1 81 ARG HH11 H 13.746 9.037 3.709 1.00 . A A . 81 ARG HH11 1 1
8 15287 1 1 81 ARG HH12 H 15.345 8.455 4.061 1.00 . A A . 81 ARG HH12 1 1
8 15288 1 1 81 ARG HH21 H 14.583 5.089 3.359 1.00 . A A . 81 ARG HH21 1 1
8 15289 1 1 81 ARG HH22 H 15.823 6.201 3.862 1.00 . A A . 81 ARG HH22 1 1
8 15290 1 1 81 ARG N N 8.457 3.885 2.982 1.00 . A A . 81 ARG N 1 1
8 15291 1 1 81 ARG NE N 12.747 6.766 3.111 1.00 . A A . 81 ARG NE 1 1
8 15292 1 1 81 ARG NH1 N 14.396 8.275 3.776 1.00 . A A . 81 ARG NH1 1 1
8 15293 1 1 81 ARG NH2 N 14.875 6.029 3.579 1.00 . A A . 81 ARG NH2 1 1
8 15294 1 1 81 ARG O O 6.964 6.100 2.011 1.00 . A A . 81 ARG O 1 1
8 15295 1 1 82 LYS C C 6.245 8.957 3.188 1.00 . A A . 82 LYS C 1 1
8 15296 1 1 82 LYS CA C 5.754 7.755 4.020 1.00 . A A . 82 LYS CA 1 1
8 15297 1 1 82 LYS CB C 5.280 8.213 5.436 1.00 . A A . 82 LYS CB 1 1
8 15298 1 1 82 LYS CD C 2.938 9.122 4.824 1.00 . A A . 82 LYS CD 1 1
8 15299 1 1 82 LYS CE C 2.004 10.344 4.845 1.00 . A A . 82 LYS CE 1 1
8 15300 1 1 82 LYS CG C 4.305 9.417 5.477 1.00 . A A . 82 LYS CG 1 1
8 15301 1 1 82 LYS H H 7.222 6.671 5.081 1.00 . A A . 82 LYS H 1 1
8 15302 1 1 82 LYS HA H 4.931 7.261 3.508 1.00 . A A . 82 LYS HA 1 1
8 15303 1 1 82 LYS HB2 H 4.793 7.375 5.922 1.00 . A A . 82 LYS HB2 1 1
8 15304 1 1 82 LYS HB3 H 6.159 8.474 6.022 1.00 . A A . 82 LYS HB3 1 1
8 15305 1 1 82 LYS HD2 H 3.097 8.826 3.792 1.00 . A A . 82 LYS HD2 1 1
8 15306 1 1 82 LYS HD3 H 2.459 8.306 5.356 1.00 . A A . 82 LYS HD3 1 1
8 15307 1 1 82 LYS HE2 H 2.480 11.163 4.324 1.00 . A A . 82 LYS HE2 1 1
8 15308 1 1 82 LYS HE3 H 1.083 10.089 4.336 1.00 . A A . 82 LYS HE3 1 1
8 15309 1 1 82 LYS HG2 H 4.138 9.692 6.514 1.00 . A A . 82 LYS HG2 1 1
8 15310 1 1 82 LYS HG3 H 4.768 10.253 4.963 1.00 . A A . 82 LYS HG3 1 1
8 15311 1 1 82 LYS HZ1 H 1.116 11.660 6.196 1.00 . A A . 82 LYS HZ1 1 1
8 15312 1 1 82 LYS HZ2 H 2.544 10.969 6.762 1.00 . A A . 82 LYS HZ2 1 1
8 15313 1 1 82 LYS HZ3 H 1.124 10.056 6.715 1.00 . A A . 82 LYS HZ3 1 1
8 15314 1 1 82 LYS N N 6.856 6.789 4.181 1.00 . A A . 82 LYS N 1 1
8 15315 1 1 82 LYS NZ N 1.676 10.784 6.225 1.00 . A A . 82 LYS NZ 1 1
8 15316 1 1 82 LYS O O 7.270 9.561 3.517 1.00 . A A . 82 LYS O 1 1
8 15317 1 1 83 VAL C C 4.601 11.357 1.302 1.00 . A A . 83 VAL C 1 1
8 15318 1 1 83 VAL CA C 5.802 10.407 1.222 1.00 . A A . 83 VAL CA 1 1
8 15319 1 1 83 VAL CB C 6.025 9.954 -0.267 1.00 . A A . 83 VAL CB 1 1
8 15320 1 1 83 VAL CG1 C 6.371 11.151 -1.186 1.00 . A A . 83 VAL CG1 1 1
8 15321 1 1 83 VAL CG2 C 7.092 8.840 -0.350 1.00 . A A . 83 VAL CG2 1 1
8 15322 1 1 83 VAL H H 4.777 8.688 1.856 1.00 . A A . 83 VAL H 1 1
8 15323 1 1 83 VAL HA H 6.700 10.919 1.570 1.00 . A A . 83 VAL HA 1 1
8 15324 1 1 83 VAL HB H 5.090 9.530 -0.626 1.00 . A A . 83 VAL HB 1 1
8 15325 1 1 83 VAL HG11 H 6.533 10.801 -2.199 1.00 . A A . 83 VAL HG11 1 1
8 15326 1 1 83 VAL HG12 H 7.266 11.642 -0.831 1.00 . A A . 83 VAL HG12 1 1
8 15327 1 1 83 VAL HG13 H 5.551 11.862 -1.184 1.00 . A A . 83 VAL HG13 1 1
8 15328 1 1 83 VAL HG21 H 7.213 8.522 -1.378 1.00 . A A . 83 VAL HG21 1 1
8 15329 1 1 83 VAL HG22 H 6.780 7.992 0.249 1.00 . A A . 83 VAL HG22 1 1
8 15330 1 1 83 VAL HG23 H 8.039 9.210 0.023 1.00 . A A . 83 VAL HG23 1 1
8 15331 1 1 83 VAL N N 5.528 9.261 2.098 1.00 . A A . 83 VAL N 1 1
8 15332 1 1 83 VAL O O 3.486 11.004 0.892 1.00 . A A . 83 VAL O 1 1
8 15333 1 1 84 VAL C C 3.649 14.448 0.826 1.00 . A A . 84 VAL C 1 1
8 15334 1 1 84 VAL CA C 3.807 13.564 2.074 1.00 . A A . 84 VAL CA 1 1
8 15335 1 1 84 VAL CB C 4.168 14.441 3.331 1.00 . A A . 84 VAL CB 1 1
8 15336 1 1 84 VAL CG1 C 3.202 15.635 3.513 1.00 . A A . 84 VAL CG1 1 1
8 15337 1 1 84 VAL CG2 C 4.217 13.567 4.610 1.00 . A A . 84 VAL CG2 1 1
8 15338 1 1 84 VAL H H 5.751 12.736 2.145 1.00 . A A . 84 VAL H 1 1
8 15339 1 1 84 VAL HA H 2.864 13.059 2.273 1.00 . A A . 84 VAL HA 1 1
8 15340 1 1 84 VAL HB H 5.165 14.848 3.177 1.00 . A A . 84 VAL HB 1 1
8 15341 1 1 84 VAL HG11 H 3.492 16.210 4.385 1.00 . A A . 84 VAL HG11 1 1
8 15342 1 1 84 VAL HG12 H 2.189 15.277 3.644 1.00 . A A . 84 VAL HG12 1 1
8 15343 1 1 84 VAL HG13 H 3.243 16.274 2.639 1.00 . A A . 84 VAL HG13 1 1
8 15344 1 1 84 VAL HG21 H 4.520 14.173 5.455 1.00 . A A . 84 VAL HG21 1 1
8 15345 1 1 84 VAL HG22 H 4.930 12.761 4.479 1.00 . A A . 84 VAL HG22 1 1
8 15346 1 1 84 VAL HG23 H 3.239 13.147 4.809 1.00 . A A . 84 VAL HG23 1 1
8 15347 1 1 84 VAL N N 4.838 12.539 1.863 1.00 . A A . 84 VAL N 1 1
8 15348 1 1 84 VAL O O 4.636 14.773 0.155 1.00 . A A . 84 VAL O 1 1
8 15349 1 1 85 HIS C C 1.059 16.776 0.011 1.00 . A A . 85 HIS C 1 1
8 15350 1 1 85 HIS CA C 2.064 15.773 -0.562 1.00 . A A . 85 HIS CA 1 1
8 15351 1 1 85 HIS CB C 1.460 15.079 -1.815 1.00 . A A . 85 HIS CB 1 1
8 15352 1 1 85 HIS CD2 C 3.464 13.892 -2.970 1.00 . A A . 85 HIS CD2 1 1
8 15353 1 1 85 HIS CE1 C 2.772 11.831 -2.762 1.00 . A A . 85 HIS CE1 1 1
8 15354 1 1 85 HIS CG C 2.267 13.926 -2.338 1.00 . A A . 85 HIS CG 1 1
8 15355 1 1 85 HIS H H 1.650 14.390 0.999 1.00 . A A . 85 HIS H 1 1
8 15356 1 1 85 HIS HA H 2.974 16.306 -0.845 1.00 . A A . 85 HIS HA 1 1
8 15357 1 1 85 HIS HB2 H 0.476 14.702 -1.572 1.00 . A A . 85 HIS HB2 1 1
8 15358 1 1 85 HIS HB3 H 1.367 15.806 -2.614 1.00 . A A . 85 HIS HB3 1 1
8 15359 1 1 85 HIS HD1 H 1.030 12.301 -1.819 1.00 . A A . 85 HIS HD1 1 1
8 15360 1 1 85 HIS HD2 H 4.083 14.740 -3.225 1.00 . A A . 85 HIS HD2 1 1
8 15361 1 1 85 HIS HE1 H 2.727 10.755 -2.818 1.00 . A A . 85 HIS HE1 1 1
8 15362 1 1 85 HIS HE2 H 4.561 12.245 -3.649 1.00 . A A . 85 HIS HE2 1 1
8 15363 1 1 85 HIS N N 2.391 14.795 0.498 1.00 . A A . 85 HIS N 1 1
8 15364 1 1 85 HIS ND1 N 1.863 12.611 -2.227 1.00 . A A . 85 HIS ND1 1 1
8 15365 1 1 85 HIS NE2 N 3.748 12.579 -3.218 1.00 . A A . 85 HIS NE2 1 1
8 15366 1 1 85 HIS O O 1.333 17.978 0.103 1.00 . A A . 85 HIS O 1 1
8 15367 1 1 86 ILE C C -1.575 16.610 2.363 1.00 . A A . 86 ILE C 1 1
8 15368 1 1 86 ILE CA C -1.231 17.053 0.936 1.00 . A A . 86 ILE CA 1 1
8 15369 1 1 86 ILE CB C -2.497 16.916 0.006 1.00 . A A . 86 ILE CB 1 1
8 15370 1 1 86 ILE CD1 C -1.785 18.949 -1.480 1.00 . A A . 86 ILE CD1 1 1
8 15371 1 1 86 ILE CG1 C -2.211 17.494 -1.422 1.00 . A A . 86 ILE CG1 1 1
8 15372 1 1 86 ILE CG2 C -3.767 17.550 0.625 1.00 . A A . 86 ILE CG2 1 1
8 15373 1 1 86 ILE H H -0.232 15.278 0.359 1.00 . A A . 86 ILE H 1 1
8 15374 1 1 86 ILE HA H -0.931 18.101 0.953 1.00 . A A . 86 ILE HA 1 1
8 15375 1 1 86 ILE HB H -2.701 15.847 -0.101 1.00 . A A . 86 ILE HB 1 1
8 15376 1 1 86 ILE HD11 H -0.857 19.079 -0.942 1.00 . A A . 86 ILE HD11 1 1
8 15377 1 1 86 ILE HD12 H -2.551 19.573 -1.037 1.00 . A A . 86 ILE HD12 1 1
8 15378 1 1 86 ILE HD13 H -1.643 19.237 -2.510 1.00 . A A . 86 ILE HD13 1 1
8 15379 1 1 86 ILE HG12 H -1.421 16.915 -1.883 1.00 . A A . 86 ILE HG12 1 1
8 15380 1 1 86 ILE HG13 H -3.104 17.389 -2.027 1.00 . A A . 86 ILE HG13 1 1
8 15381 1 1 86 ILE HG21 H -4.602 17.421 -0.053 1.00 . A A . 86 ILE HG21 1 1
8 15382 1 1 86 ILE HG22 H -3.608 18.606 0.794 1.00 . A A . 86 ILE HG22 1 1
8 15383 1 1 86 ILE HG23 H -4.001 17.069 1.569 1.00 . A A . 86 ILE HG23 1 1
8 15384 1 1 86 ILE N N -0.113 16.250 0.414 1.00 . A A . 86 ILE N 1 1
8 15385 1 1 86 ILE O O -1.852 15.428 2.603 1.00 . A A . 86 ILE O 1 1
8 15386 1 1 87 GLU C C -3.037 18.535 4.960 1.00 . A A . 87 GLU C 1 1
8 15387 1 1 87 GLU CA C -2.012 17.420 4.675 1.00 . A A . 87 GLU CA 1 1
8 15388 1 1 87 GLU CB C -0.830 17.502 5.679 1.00 . A A . 87 GLU CB 1 1
8 15389 1 1 87 GLU CD C 1.240 16.375 6.700 1.00 . A A . 87 GLU CD 1 1
8 15390 1 1 87 GLU CG C 0.158 16.317 5.610 1.00 . A A . 87 GLU CG 1 1
8 15391 1 1 87 GLU H H -1.144 18.441 3.042 1.00 . A A . 87 GLU H 1 1
8 15392 1 1 87 GLU HA H -2.498 16.449 4.771 1.00 . A A . 87 GLU HA 1 1
8 15393 1 1 87 GLU HB2 H -0.277 18.416 5.489 1.00 . A A . 87 GLU HB2 1 1
8 15394 1 1 87 GLU HB3 H -1.232 17.548 6.685 1.00 . A A . 87 GLU HB3 1 1
8 15395 1 1 87 GLU HG2 H -0.396 15.387 5.715 1.00 . A A . 87 GLU HG2 1 1
8 15396 1 1 87 GLU HG3 H 0.638 16.325 4.636 1.00 . A A . 87 GLU HG3 1 1
8 15397 1 1 87 GLU N N -1.531 17.576 3.296 1.00 . A A . 87 GLU N 1 1
8 15398 1 1 87 GLU O O -2.699 19.717 4.895 1.00 . A A . 87 GLU O 1 1
8 15399 1 1 87 GLU OE1 O 1.001 15.872 7.821 1.00 . A A . 87 GLU OE1 1 1
8 15400 1 1 87 GLU OE2 O 2.331 16.933 6.454 1.00 . A A . 87 GLU OE2 1 1
8 15401 1 1 88 GLN C C -5.470 19.651 6.932 1.00 . A A . 88 GLN C 1 1
8 15402 1 1 88 GLN CA C -5.395 19.109 5.482 1.00 . A A . 88 GLN CA 1 1
8 15403 1 1 88 GLN CB C -6.726 18.421 5.070 1.00 . A A . 88 GLN CB 1 1
8 15404 1 1 88 GLN CD C -8.381 16.465 5.424 1.00 . A A . 88 GLN CD 1 1
8 15405 1 1 88 GLN CG C -7.061 17.126 5.846 1.00 . A A . 88 GLN CG 1 1
8 15406 1 1 88 GLN H H -4.458 17.203 5.406 1.00 . A A . 88 GLN H 1 1
8 15407 1 1 88 GLN HA H -5.234 19.958 4.822 1.00 . A A . 88 GLN HA 1 1
8 15408 1 1 88 GLN HB2 H -7.546 19.122 5.212 1.00 . A A . 88 GLN HB2 1 1
8 15409 1 1 88 GLN HB3 H -6.675 18.175 4.014 1.00 . A A . 88 GLN HB3 1 1
8 15410 1 1 88 GLN HE21 H -9.240 18.233 5.074 1.00 . A A . 88 GLN HE21 1 1
8 15411 1 1 88 GLN HE22 H -10.216 16.843 4.772 1.00 . A A . 88 GLN HE22 1 1
8 15412 1 1 88 GLN HG2 H -6.258 16.417 5.689 1.00 . A A . 88 GLN HG2 1 1
8 15413 1 1 88 GLN HG3 H -7.120 17.359 6.903 1.00 . A A . 88 GLN HG3 1 1
8 15414 1 1 88 GLN N N -4.278 18.155 5.289 1.00 . A A . 88 GLN N 1 1
8 15415 1 1 88 GLN NE2 N -9.380 17.262 5.056 1.00 . A A . 88 GLN NE2 1 1
8 15416 1 1 88 GLN O O -6.446 20.320 7.292 1.00 . A A . 88 GLN O 1 1
8 15417 1 1 88 GLN OE1 O -8.521 15.237 5.464 1.00 . A A . 88 GLN OE1 1 1
8 15418 1 1 89 GLY C C -4.101 21.299 9.335 1.00 . A A . 89 GLY C 1 1
8 15419 1 1 89 GLY CA C -4.385 19.808 9.153 1.00 . A A . 89 GLY CA 1 1
8 15420 1 1 89 GLY H H -3.663 18.886 7.385 1.00 . A A . 89 GLY H 1 1
8 15421 1 1 89 GLY HA2 H -5.335 19.573 9.622 1.00 . A A . 89 GLY HA2 1 1
8 15422 1 1 89 GLY HA3 H -3.613 19.243 9.653 1.00 . A A . 89 GLY HA3 1 1
8 15423 1 1 89 GLY N N -4.424 19.384 7.746 1.00 . A A . 89 GLY N 1 1
8 15424 1 1 89 GLY O O -2.964 21.692 9.631 1.00 . A A . 89 GLY O 1 1
8 15425 1 1 90 GLY C C -4.422 24.318 8.145 1.00 . A A . 90 GLY C 1 1
8 15426 1 1 90 GLY CA C -5.062 23.585 9.322 1.00 . A A . 90 GLY CA 1 1
8 15427 1 1 90 GLY H H -5.997 21.742 8.846 1.00 . A A . 90 GLY H 1 1
8 15428 1 1 90 GLY HA2 H -6.060 23.970 9.457 1.00 . A A . 90 GLY HA2 1 1
8 15429 1 1 90 GLY HA3 H -4.490 23.795 10.221 1.00 . A A . 90 GLY HA3 1 1
8 15430 1 1 90 GLY N N -5.147 22.130 9.133 1.00 . A A . 90 GLY N 1 1
8 15431 1 1 90 GLY O O -4.214 25.530 8.209 1.00 . A A . 90 GLY O 1 1
8 15432 1 1 91 LEU C C -4.386 24.351 4.722 1.00 . A A . 91 LEU C 1 1
8 15433 1 1 91 LEU CA C -3.405 24.093 5.879 1.00 . A A . 91 LEU CA 1 1
8 15434 1 1 91 LEU CB C -2.313 23.066 5.448 1.00 . A A . 91 LEU CB 1 1
8 15435 1 1 91 LEU CD1 C -0.250 21.622 6.006 1.00 . A A . 91 LEU CD1 1 1
8 15436 1 1 91 LEU CD2 C -0.649 23.812 7.269 1.00 . A A . 91 LEU CD2 1 1
8 15437 1 1 91 LEU CG C -1.310 22.605 6.562 1.00 . A A . 91 LEU CG 1 1
8 15438 1 1 91 LEU H H -4.402 22.639 7.054 1.00 . A A . 91 LEU H 1 1
8 15439 1 1 91 LEU HA H -2.921 25.030 6.149 1.00 . A A . 91 LEU HA 1 1
8 15440 1 1 91 LEU HB2 H -2.811 22.181 5.059 1.00 . A A . 91 LEU HB2 1 1
8 15441 1 1 91 LEU HB3 H -1.737 23.505 4.639 1.00 . A A . 91 LEU HB3 1 1
8 15442 1 1 91 LEU HD11 H 0.316 22.094 5.212 1.00 . A A . 91 LEU HD11 1 1
8 15443 1 1 91 LEU HD12 H -0.744 20.742 5.615 1.00 . A A . 91 LEU HD12 1 1
8 15444 1 1 91 LEU HD13 H 0.424 21.323 6.798 1.00 . A A . 91 LEU HD13 1 1
8 15445 1 1 91 LEU HD21 H 0.067 23.463 8.002 1.00 . A A . 91 LEU HD21 1 1
8 15446 1 1 91 LEU HD22 H -1.415 24.391 7.771 1.00 . A A . 91 LEU HD22 1 1
8 15447 1 1 91 LEU HD23 H -0.146 24.437 6.544 1.00 . A A . 91 LEU HD23 1 1
8 15448 1 1 91 LEU HG H -1.870 22.064 7.315 1.00 . A A . 91 LEU HG 1 1
8 15449 1 1 91 LEU N N -4.125 23.575 7.062 1.00 . A A . 91 LEU N 1 1
8 15450 1 1 91 LEU O O -5.480 23.769 4.691 1.00 . A A . 91 LEU O 1 1
8 15451 1 1 92 VAL C C -4.570 24.432 1.499 1.00 . A A . 92 VAL C 1 1
8 15452 1 1 92 VAL CA C -4.776 25.538 2.563 1.00 . A A . 92 VAL CA 1 1
8 15453 1 1 92 VAL CB C -4.466 26.996 2.016 1.00 . A A . 92 VAL CB 1 1
8 15454 1 1 92 VAL CG1 C -2.951 27.231 1.765 1.00 . A A . 92 VAL CG1 1 1
8 15455 1 1 92 VAL CG2 C -5.321 27.323 0.758 1.00 . A A . 92 VAL CG2 1 1
8 15456 1 1 92 VAL H H -3.105 25.633 3.857 1.00 . A A . 92 VAL H 1 1
8 15457 1 1 92 VAL HA H -5.829 25.522 2.858 1.00 . A A . 92 VAL HA 1 1
8 15458 1 1 92 VAL HB H -4.760 27.695 2.795 1.00 . A A . 92 VAL HB 1 1
8 15459 1 1 92 VAL HG11 H -2.397 27.050 2.679 1.00 . A A . 92 VAL HG11 1 1
8 15460 1 1 92 VAL HG12 H -2.784 28.253 1.448 1.00 . A A . 92 VAL HG12 1 1
8 15461 1 1 92 VAL HG13 H -2.596 26.557 0.995 1.00 . A A . 92 VAL HG13 1 1
8 15462 1 1 92 VAL HG21 H -5.136 28.343 0.441 1.00 . A A . 92 VAL HG21 1 1
8 15463 1 1 92 VAL HG22 H -6.373 27.210 0.994 1.00 . A A . 92 VAL HG22 1 1
8 15464 1 1 92 VAL HG23 H -5.065 26.649 -0.049 1.00 . A A . 92 VAL HG23 1 1
8 15465 1 1 92 VAL N N -3.977 25.215 3.762 1.00 . A A . 92 VAL N 1 1
8 15466 1 1 92 VAL O O -3.801 24.553 0.534 1.00 . A A . 92 VAL O 1 1
8 15467 1 1 93 LYS C C -6.516 21.488 0.667 1.00 . A A . 93 LYS C 1 1
8 15468 1 1 93 LYS CA C -5.109 22.048 0.987 1.00 . A A . 93 LYS CA 1 1
8 15469 1 1 93 LYS CB C -4.260 21.017 1.806 1.00 . A A . 93 LYS CB 1 1
8 15470 1 1 93 LYS CD C -1.997 21.745 0.801 1.00 . A A . 93 LYS CD 1 1
8 15471 1 1 93 LYS CE C -0.615 22.345 1.082 1.00 . A A . 93 LYS CE 1 1
8 15472 1 1 93 LYS CG C -2.800 21.452 2.090 1.00 . A A . 93 LYS CG 1 1
8 15473 1 1 93 LYS H H -5.830 23.310 2.538 1.00 . A A . 93 LYS H 1 1
8 15474 1 1 93 LYS HA H -4.604 22.266 0.051 1.00 . A A . 93 LYS HA 1 1
8 15475 1 1 93 LYS HB2 H -4.746 20.839 2.759 1.00 . A A . 93 LYS HB2 1 1
8 15476 1 1 93 LYS HB3 H -4.229 20.082 1.258 1.00 . A A . 93 LYS HB3 1 1
8 15477 1 1 93 LYS HD2 H -1.865 20.820 0.255 1.00 . A A . 93 LYS HD2 1 1
8 15478 1 1 93 LYS HD3 H -2.559 22.439 0.183 1.00 . A A . 93 LYS HD3 1 1
8 15479 1 1 93 LYS HE2 H -0.729 23.216 1.715 1.00 . A A . 93 LYS HE2 1 1
8 15480 1 1 93 LYS HE3 H -0.003 21.610 1.594 1.00 . A A . 93 LYS HE3 1 1
8 15481 1 1 93 LYS HG2 H -2.822 22.349 2.698 1.00 . A A . 93 LYS HG2 1 1
8 15482 1 1 93 LYS HG3 H -2.300 20.663 2.645 1.00 . A A . 93 LYS HG3 1 1
8 15483 1 1 93 LYS HZ1 H 1.002 23.171 0.054 1.00 . A A . 93 LYS HZ1 1 1
8 15484 1 1 93 LYS HZ2 H -0.491 23.465 -0.682 1.00 . A A . 93 LYS HZ2 1 1
8 15485 1 1 93 LYS HZ3 H 0.220 21.935 -0.790 1.00 . A A . 93 LYS HZ3 1 1
8 15486 1 1 93 LYS N N -5.230 23.302 1.767 1.00 . A A . 93 LYS N 1 1
8 15487 1 1 93 LYS NZ N 0.077 22.756 -0.169 1.00 . A A . 93 LYS NZ 1 1
8 15488 1 1 93 LYS O O -7.493 21.908 1.299 1.00 . A A . 93 LYS O 1 1
8 15489 1 1 94 PRO C C -8.453 18.985 0.512 1.00 . A A . 94 PRO C 1 1
8 15490 1 1 94 PRO CA C -7.968 19.894 -0.636 1.00 . A A . 94 PRO CA 1 1
8 15491 1 1 94 PRO CB C -7.691 19.072 -1.924 1.00 . A A . 94 PRO CB 1 1
8 15492 1 1 94 PRO CD C -5.623 20.124 -1.323 1.00 . A A . 94 PRO CD 1 1
8 15493 1 1 94 PRO CG C -6.207 18.863 -1.930 1.00 . A A . 94 PRO CG 1 1
8 15494 1 1 94 PRO HA H -8.738 20.634 -0.838 1.00 . A A . 94 PRO HA 1 1
8 15495 1 1 94 PRO HB2 H -8.227 18.123 -1.902 1.00 . A A . 94 PRO HB2 1 1
8 15496 1 1 94 PRO HB3 H -7.990 19.633 -2.802 1.00 . A A . 94 PRO HB3 1 1
8 15497 1 1 94 PRO HD2 H -4.688 19.904 -0.816 1.00 . A A . 94 PRO HD2 1 1
8 15498 1 1 94 PRO HD3 H -5.467 20.883 -2.082 1.00 . A A . 94 PRO HD3 1 1
8 15499 1 1 94 PRO HG2 H -5.954 17.986 -1.331 1.00 . A A . 94 PRO HG2 1 1
8 15500 1 1 94 PRO HG3 H -5.847 18.731 -2.945 1.00 . A A . 94 PRO HG3 1 1
8 15501 1 1 94 PRO N N -6.668 20.560 -0.351 1.00 . A A . 94 PRO N 1 1
8 15502 1 1 94 PRO O O -7.730 18.738 1.492 1.00 . A A . 94 PRO O 1 1
8 15503 1 1 95 GLU C C -9.602 16.269 1.499 1.00 . A A . 95 GLU C 1 1
8 15504 1 1 95 GLU CA C -10.340 17.616 1.360 1.00 . A A . 95 GLU CA 1 1
8 15505 1 1 95 GLU CB C -11.849 17.363 1.013 1.00 . A A . 95 GLU CB 1 1
8 15506 1 1 95 GLU CD C -11.715 16.978 -1.570 1.00 . A A . 95 GLU CD 1 1
8 15507 1 1 95 GLU CG C -12.135 16.420 -0.191 1.00 . A A . 95 GLU CG 1 1
8 15508 1 1 95 GLU H H -10.182 18.706 -0.461 1.00 . A A . 95 GLU H 1 1
8 15509 1 1 95 GLU HA H -10.291 18.133 2.314 1.00 . A A . 95 GLU HA 1 1
8 15510 1 1 95 GLU HB2 H -12.329 16.935 1.887 1.00 . A A . 95 GLU HB2 1 1
8 15511 1 1 95 GLU HB3 H -12.320 18.320 0.812 1.00 . A A . 95 GLU HB3 1 1
8 15512 1 1 95 GLU HG2 H -11.607 15.488 -0.020 1.00 . A A . 95 GLU HG2 1 1
8 15513 1 1 95 GLU HG3 H -13.200 16.204 -0.213 1.00 . A A . 95 GLU HG3 1 1
8 15514 1 1 95 GLU N N -9.689 18.483 0.358 1.00 . A A . 95 GLU N 1 1
8 15515 1 1 95 GLU O O -9.520 15.712 2.593 1.00 . A A . 95 GLU O 1 1
8 15516 1 1 95 GLU OE1 O -12.539 17.649 -2.226 1.00 . A A . 95 GLU OE1 1 1
8 15517 1 1 95 GLU OE2 O -10.565 16.746 -2.003 1.00 . A A . 95 GLU OE2 1 1
8 15518 1 1 96 ARG C C -7.015 14.439 0.751 1.00 . A A . 96 ARG C 1 1
8 15519 1 1 96 ARG CA C -8.479 14.427 0.318 1.00 . A A . 96 ARG CA 1 1
8 15520 1 1 96 ARG CB C -8.634 13.850 -1.108 1.00 . A A . 96 ARG CB 1 1
8 15521 1 1 96 ARG CD C -8.203 14.097 -3.612 1.00 . A A . 96 ARG CD 1 1
8 15522 1 1 96 ARG CG C -7.734 14.476 -2.197 1.00 . A A . 96 ARG CG 1 1
8 15523 1 1 96 ARG CZ C -10.597 14.025 -4.369 1.00 . A A . 96 ARG CZ 1 1
8 15524 1 1 96 ARG H H -9.058 16.316 -0.431 1.00 . A A . 96 ARG H 1 1
8 15525 1 1 96 ARG HA H -9.033 13.787 1.005 1.00 . A A . 96 ARG HA 1 1
8 15526 1 1 96 ARG HB2 H -8.431 12.783 -1.075 1.00 . A A . 96 ARG HB2 1 1
8 15527 1 1 96 ARG HB3 H -9.668 13.982 -1.409 1.00 . A A . 96 ARG HB3 1 1
8 15528 1 1 96 ARG HD2 H -7.496 14.480 -4.336 1.00 . A A . 96 ARG HD2 1 1
8 15529 1 1 96 ARG HD3 H -8.254 13.017 -3.696 1.00 . A A . 96 ARG HD3 1 1
8 15530 1 1 96 ARG HE H -9.632 15.640 -3.694 1.00 . A A . 96 ARG HE 1 1
8 15531 1 1 96 ARG HG2 H -7.752 15.557 -2.099 1.00 . A A . 96 ARG HG2 1 1
8 15532 1 1 96 ARG HG3 H -6.717 14.124 -2.059 1.00 . A A . 96 ARG HG3 1 1
8 15533 1 1 96 ARG HH11 H -9.696 12.210 -4.516 1.00 . A A . 96 ARG HH11 1 1
8 15534 1 1 96 ARG HH12 H -11.355 12.247 -5.015 1.00 . A A . 96 ARG HH12 1 1
8 15535 1 1 96 ARG HH21 H -11.789 15.663 -4.292 1.00 . A A . 96 ARG HH21 1 1
8 15536 1 1 96 ARG HH22 H -12.550 14.219 -4.887 1.00 . A A . 96 ARG HH22 1 1
8 15537 1 1 96 ARG N N -9.064 15.765 0.380 1.00 . A A . 96 ARG N 1 1
8 15538 1 1 96 ARG NE N -9.529 14.678 -3.895 1.00 . A A . 96 ARG NE 1 1
8 15539 1 1 96 ARG NH1 N -10.542 12.724 -4.658 1.00 . A A . 96 ARG NH1 1 1
8 15540 1 1 96 ARG NH2 N -11.735 14.688 -4.532 1.00 . A A . 96 ARG NH2 1 1
8 15541 1 1 96 ARG O O -6.316 15.457 0.644 1.00 . A A . 96 ARG O 1 1
8 15542 1 1 97 ASP C C -4.489 12.617 0.258 1.00 . A A . 97 ASP C 1 1
8 15543 1 1 97 ASP CA C -5.186 13.023 1.556 1.00 . A A . 97 ASP CA 1 1
8 15544 1 1 97 ASP CB C -5.058 11.881 2.585 1.00 . A A . 97 ASP CB 1 1
8 15545 1 1 97 ASP CG C -5.699 12.209 3.942 1.00 . A A . 97 ASP CG 1 1
8 15546 1 1 97 ASP H H -7.248 12.594 1.434 1.00 . A A . 97 ASP H 1 1
8 15547 1 1 97 ASP HA H -4.730 13.925 1.961 1.00 . A A . 97 ASP HA 1 1
8 15548 1 1 97 ASP HB2 H -5.529 10.985 2.183 1.00 . A A . 97 ASP HB2 1 1
8 15549 1 1 97 ASP HB3 H -4.006 11.662 2.748 1.00 . A A . 97 ASP HB3 1 1
8 15550 1 1 97 ASP N N -6.587 13.292 1.265 1.00 . A A . 97 ASP N 1 1
8 15551 1 1 97 ASP O O -5.028 11.812 -0.503 1.00 . A A . 97 ASP O 1 1
8 15552 1 1 97 ASP OD1 O -5.045 12.884 4.770 1.00 . A A . 97 ASP OD1 1 1
8 15553 1 1 97 ASP OD2 O -6.848 11.776 4.188 1.00 . A A . 97 ASP OD2 1 1
8 15554 1 1 98 ASP C C -1.140 12.199 -0.449 1.00 . A A . 98 ASP C 1 1
8 15555 1 1 98 ASP CA C -2.414 12.747 -1.087 1.00 . A A . 98 ASP CA 1 1
8 15556 1 1 98 ASP CB C -2.071 13.893 -2.078 1.00 . A A . 98 ASP CB 1 1
8 15557 1 1 98 ASP CG C -3.242 14.316 -2.982 1.00 . A A . 98 ASP CG 1 1
8 15558 1 1 98 ASP H H -3.013 13.922 0.582 1.00 . A A . 98 ASP H 1 1
8 15559 1 1 98 ASP HA H -2.904 11.942 -1.636 1.00 . A A . 98 ASP HA 1 1
8 15560 1 1 98 ASP HB2 H -1.745 14.761 -1.517 1.00 . A A . 98 ASP HB2 1 1
8 15561 1 1 98 ASP HB3 H -1.245 13.573 -2.713 1.00 . A A . 98 ASP HB3 1 1
8 15562 1 1 98 ASP N N -3.306 13.191 0.004 1.00 . A A . 98 ASP N 1 1
8 15563 1 1 98 ASP O O -0.299 12.957 0.050 1.00 . A A . 98 ASP O 1 1
8 15564 1 1 98 ASP OD1 O -4.236 14.872 -2.474 1.00 . A A . 98 ASP OD1 1 1
8 15565 1 1 98 ASP OD2 O -3.161 14.106 -4.214 1.00 . A A . 98 ASP OD2 1 1
8 15566 1 1 99 THR C C 0.727 9.221 -0.943 1.00 . A A . 99 THR C 1 1
8 15567 1 1 99 THR CA C 0.101 10.137 0.125 1.00 . A A . 99 THR CA 1 1
8 15568 1 1 99 THR CB C -0.414 9.296 1.351 1.00 . A A . 99 THR CB 1 1
8 15569 1 1 99 THR CG2 C 0.678 8.417 1.978 1.00 . A A . 99 THR CG2 1 1
8 15570 1 1 99 THR H H -1.748 10.347 -0.855 1.00 . A A . 99 THR H 1 1
8 15571 1 1 99 THR HA H 0.854 10.843 0.475 1.00 . A A . 99 THR HA 1 1
8 15572 1 1 99 THR HB H -1.230 8.647 1.020 1.00 . A A . 99 THR HB 1 1
8 15573 1 1 99 THR HG1 H -1.681 10.674 2.001 1.00 . A A . 99 THR HG1 1 1
8 15574 1 1 99 THR HG21 H 0.275 7.890 2.835 1.00 . A A . 99 THR HG21 1 1
8 15575 1 1 99 THR HG22 H 1.504 9.037 2.299 1.00 . A A . 99 THR HG22 1 1
8 15576 1 1 99 THR HG23 H 1.033 7.695 1.253 1.00 . A A . 99 THR HG23 1 1
8 15577 1 1 99 THR N N -1.024 10.875 -0.457 1.00 . A A . 99 THR N 1 1
8 15578 1 1 99 THR O O 0.083 8.898 -1.929 1.00 . A A . 99 THR O 1 1
8 15579 1 1 99 THR OG1 O -0.934 10.185 2.359 1.00 . A A . 99 THR OG1 1 1
8 15580 1 1 100 GLU C C 3.473 6.985 -0.427 1.00 . A A . 100 GLU C 1 1
8 15581 1 1 100 GLU CA C 2.686 7.798 -1.472 1.00 . A A . 100 GLU CA 1 1
8 15582 1 1 100 GLU CB C 3.612 8.348 -2.594 1.00 . A A . 100 GLU CB 1 1
8 15583 1 1 100 GLU CD C 5.461 7.922 -4.328 1.00 . A A . 100 GLU CD 1 1
8 15584 1 1 100 GLU CG C 4.431 7.296 -3.373 1.00 . A A . 100 GLU CG 1 1
8 15585 1 1 100 GLU H H 2.562 9.511 -0.235 1.00 . A A . 100 GLU H 1 1
8 15586 1 1 100 GLU HA H 1.928 7.152 -1.918 1.00 . A A . 100 GLU HA 1 1
8 15587 1 1 100 GLU HB2 H 2.994 8.884 -3.310 1.00 . A A . 100 GLU HB2 1 1
8 15588 1 1 100 GLU HB3 H 4.302 9.058 -2.151 1.00 . A A . 100 GLU HB3 1 1
8 15589 1 1 100 GLU HG2 H 4.957 6.663 -2.661 1.00 . A A . 100 GLU HG2 1 1
8 15590 1 1 100 GLU HG3 H 3.745 6.675 -3.944 1.00 . A A . 100 GLU HG3 1 1
8 15591 1 1 100 GLU N N 2.018 8.918 -0.788 1.00 . A A . 100 GLU N 1 1
8 15592 1 1 100 GLU O O 3.823 7.510 0.630 1.00 . A A . 100 GLU O 1 1
8 15593 1 1 100 GLU OE1 O 6.460 8.486 -3.841 1.00 . A A . 100 GLU OE1 1 1
8 15594 1 1 100 GLU OE2 O 5.288 7.851 -5.566 1.00 . A A . 100 GLU OE2 1 1
8 15595 1 1 101 PHE C C 5.598 4.235 -0.910 1.00 . A A . 101 PHE C 1 1
8 15596 1 1 101 PHE CA C 4.592 4.837 0.075 1.00 . A A . 101 PHE CA 1 1
8 15597 1 1 101 PHE CB C 3.820 3.722 0.835 1.00 . A A . 101 PHE CB 1 1
8 15598 1 1 101 PHE CD1 C 3.289 4.713 3.122 1.00 . A A . 101 PHE CD1 1 1
8 15599 1 1 101 PHE CD2 C 1.455 4.261 1.643 1.00 . A A . 101 PHE CD2 1 1
8 15600 1 1 101 PHE CE1 C 2.399 5.183 4.075 1.00 . A A . 101 PHE CE1 1 1
8 15601 1 1 101 PHE CE2 C 0.570 4.731 2.597 1.00 . A A . 101 PHE CE2 1 1
8 15602 1 1 101 PHE CG C 2.834 4.242 1.886 1.00 . A A . 101 PHE CG 1 1
8 15603 1 1 101 PHE CZ C 1.041 5.191 3.811 1.00 . A A . 101 PHE CZ 1 1
8 15604 1 1 101 PHE H H 3.224 5.304 -1.464 1.00 . A A . 101 PHE H 1 1
8 15605 1 1 101 PHE HA H 5.130 5.454 0.793 1.00 . A A . 101 PHE HA 1 1
8 15606 1 1 101 PHE HB2 H 3.270 3.120 0.121 1.00 . A A . 101 PHE HB2 1 1
8 15607 1 1 101 PHE HB3 H 4.537 3.082 1.343 1.00 . A A . 101 PHE HB3 1 1
8 15608 1 1 101 PHE HD1 H 4.352 4.708 3.338 1.00 . A A . 101 PHE HD1 1 1
8 15609 1 1 101 PHE HD2 H 1.079 3.900 0.693 1.00 . A A . 101 PHE HD2 1 1
8 15610 1 1 101 PHE HE1 H 2.767 5.544 5.028 1.00 . A A . 101 PHE HE1 1 1
8 15611 1 1 101 PHE HE2 H -0.495 4.738 2.392 1.00 . A A . 101 PHE HE2 1 1
8 15612 1 1 101 PHE HZ H 0.346 5.561 4.558 1.00 . A A . 101 PHE HZ 1 1
8 15613 1 1 101 PHE N N 3.683 5.695 -0.699 1.00 . A A . 101 PHE N 1 1
8 15614 1 1 101 PHE O O 5.201 3.535 -1.857 1.00 . A A . 101 PHE O 1 1
8 15615 1 1 102 GLN C C 8.841 3.020 -0.969 1.00 . A A . 102 GLN C 1 1
8 15616 1 1 102 GLN CA C 7.980 4.119 -1.605 1.00 . A A . 102 GLN CA 1 1
8 15617 1 1 102 GLN CB C 8.851 5.355 -1.983 1.00 . A A . 102 GLN CB 1 1
8 15618 1 1 102 GLN CD C 10.485 7.200 -1.200 1.00 . A A . 102 GLN CD 1 1
8 15619 1 1 102 GLN CG C 9.525 6.076 -0.791 1.00 . A A . 102 GLN CG 1 1
8 15620 1 1 102 GLN H H 7.131 4.962 0.148 1.00 . A A . 102 GLN H 1 1
8 15621 1 1 102 GLN HA H 7.533 3.719 -2.514 1.00 . A A . 102 GLN HA 1 1
8 15622 1 1 102 GLN HB2 H 9.626 5.038 -2.675 1.00 . A A . 102 GLN HB2 1 1
8 15623 1 1 102 GLN HB3 H 8.216 6.073 -2.495 1.00 . A A . 102 GLN HB3 1 1
8 15624 1 1 102 GLN HE21 H 10.046 8.238 0.440 1.00 . A A . 102 GLN HE21 1 1
8 15625 1 1 102 GLN HE22 H 11.185 8.968 -0.634 1.00 . A A . 102 GLN HE22 1 1
8 15626 1 1 102 GLN HG2 H 8.750 6.498 -0.161 1.00 . A A . 102 GLN HG2 1 1
8 15627 1 1 102 GLN HG3 H 10.082 5.348 -0.214 1.00 . A A . 102 GLN HG3 1 1
8 15628 1 1 102 GLN N N 6.892 4.511 -0.687 1.00 . A A . 102 GLN N 1 1
8 15629 1 1 102 GLN NE2 N 10.584 8.238 -0.380 1.00 . A A . 102 GLN NE2 1 1
8 15630 1 1 102 GLN O O 9.039 3.007 0.246 1.00 . A A . 102 GLN O 1 1
8 15631 1 1 102 GLN OE1 O 11.134 7.136 -2.245 1.00 . A A . 102 GLN OE1 1 1
8 15632 1 1 103 HIS C C 11.184 0.563 -2.446 1.00 . A A . 103 HIS C 1 1
8 15633 1 1 103 HIS CA C 10.194 0.987 -1.331 1.00 . A A . 103 HIS CA 1 1
8 15634 1 1 103 HIS CB C 9.313 -0.203 -0.882 1.00 . A A . 103 HIS CB 1 1
8 15635 1 1 103 HIS CD2 C 10.299 -1.529 1.098 1.00 . A A . 103 HIS CD2 1 1
8 15636 1 1 103 HIS CE1 C 11.390 -3.043 -0.008 1.00 . A A . 103 HIS CE1 1 1
8 15637 1 1 103 HIS CG C 10.076 -1.301 -0.206 1.00 . A A . 103 HIS CG 1 1
8 15638 1 1 103 HIS H H 9.076 2.116 -2.750 1.00 . A A . 103 HIS H 1 1
8 15639 1 1 103 HIS HA H 10.762 1.347 -0.477 1.00 . A A . 103 HIS HA 1 1
8 15640 1 1 103 HIS HB2 H 8.566 0.157 -0.182 1.00 . A A . 103 HIS HB2 1 1
8 15641 1 1 103 HIS HB3 H 8.807 -0.621 -1.741 1.00 . A A . 103 HIS HB3 1 1
8 15642 1 1 103 HIS HD1 H 10.771 -2.410 -1.851 1.00 . A A . 103 HIS HD1 1 1
8 15643 1 1 103 HIS HD2 H 9.901 -0.960 1.925 1.00 . A A . 103 HIS HD2 1 1
8 15644 1 1 103 HIS HE1 H 12.017 -3.887 -0.244 1.00 . A A . 103 HIS HE1 1 1
8 15645 1 1 103 HIS HE2 H 11.321 -3.098 2.022 1.00 . A A . 103 HIS HE2 1 1
8 15646 1 1 103 HIS N N 9.333 2.084 -1.799 1.00 . A A . 103 HIS N 1 1
8 15647 1 1 103 HIS ND1 N 10.761 -2.281 -0.880 1.00 . A A . 103 HIS ND1 1 1
8 15648 1 1 103 HIS NE2 N 11.122 -2.609 1.192 1.00 . A A . 103 HIS NE2 1 1
8 15649 1 1 103 HIS O O 10.753 0.310 -3.572 1.00 . A A . 103 HIS O 1 1
8 15650 1 1 104 PRO C C 13.418 -1.239 -3.825 1.00 . A A . 104 PRO C 1 1
8 15651 1 1 104 PRO CA C 13.581 0.144 -3.146 1.00 . A A . 104 PRO CA 1 1
8 15652 1 1 104 PRO CB C 14.901 0.223 -2.324 1.00 . A A . 104 PRO CB 1 1
8 15653 1 1 104 PRO CD C 13.117 0.609 -0.770 1.00 . A A . 104 PRO CD 1 1
8 15654 1 1 104 PRO CG C 14.486 -0.016 -0.901 1.00 . A A . 104 PRO CG 1 1
8 15655 1 1 104 PRO HA H 13.593 0.909 -3.918 1.00 . A A . 104 PRO HA 1 1
8 15656 1 1 104 PRO HB2 H 15.616 -0.530 -2.661 1.00 . A A . 104 PRO HB2 1 1
8 15657 1 1 104 PRO HB3 H 15.342 1.207 -2.421 1.00 . A A . 104 PRO HB3 1 1
8 15658 1 1 104 PRO HD2 H 12.531 0.083 -0.023 1.00 . A A . 104 PRO HD2 1 1
8 15659 1 1 104 PRO HD3 H 13.194 1.660 -0.512 1.00 . A A . 104 PRO HD3 1 1
8 15660 1 1 104 PRO HG2 H 14.440 -1.086 -0.704 1.00 . A A . 104 PRO HG2 1 1
8 15661 1 1 104 PRO HG3 H 15.184 0.455 -0.217 1.00 . A A . 104 PRO HG3 1 1
8 15662 1 1 104 PRO N N 12.524 0.443 -2.132 1.00 . A A . 104 PRO N 1 1
8 15663 1 1 104 PRO O O 13.607 -1.366 -5.038 1.00 . A A . 104 PRO O 1 1
8 15664 1 1 105 CYS C C 11.423 -3.980 -3.830 1.00 . A A . 105 CYS C 1 1
8 15665 1 1 105 CYS CA C 12.899 -3.662 -3.514 1.00 . A A . 105 CYS CA 1 1
8 15666 1 1 105 CYS CB C 13.475 -4.642 -2.464 1.00 . A A . 105 CYS CB 1 1
8 15667 1 1 105 CYS H H 12.876 -2.081 -2.085 1.00 . A A . 105 CYS H 1 1
8 15668 1 1 105 CYS HA H 13.468 -3.769 -4.434 1.00 . A A . 105 CYS HA 1 1
8 15669 1 1 105 CYS HB2 H 12.844 -4.647 -1.589 1.00 . A A . 105 CYS HB2 1 1
8 15670 1 1 105 CYS HB3 H 13.509 -5.641 -2.882 1.00 . A A . 105 CYS HB3 1 1
8 15671 1 1 105 CYS HG H 15.958 -4.374 -2.967 1.00 . A A . 105 CYS HG 1 1
8 15672 1 1 105 CYS N N 13.053 -2.267 -3.027 1.00 . A A . 105 CYS N 1 1
8 15673 1 1 105 CYS O O 11.014 -5.138 -3.837 1.00 . A A . 105 CYS O 1 1
8 15674 1 1 105 CYS SG S 15.146 -4.222 -1.927 1.00 . A A . 105 CYS SG 1 1
8 15675 1 1 106 PHE C C 9.183 -2.421 -5.942 1.00 . A A . 106 PHE C 1 1
8 15676 1 1 106 PHE CA C 9.243 -3.056 -4.554 1.00 . A A . 106 PHE CA 1 1
8 15677 1 1 106 PHE CB C 8.280 -2.353 -3.556 1.00 . A A . 106 PHE CB 1 1
8 15678 1 1 106 PHE CD1 C 6.016 -3.528 -3.650 1.00 . A A . 106 PHE CD1 1 1
8 15679 1 1 106 PHE CD2 C 6.147 -1.285 -4.490 1.00 . A A . 106 PHE CD2 1 1
8 15680 1 1 106 PHE CE1 C 4.664 -3.557 -3.950 1.00 . A A . 106 PHE CE1 1 1
8 15681 1 1 106 PHE CE2 C 4.796 -1.320 -4.792 1.00 . A A . 106 PHE CE2 1 1
8 15682 1 1 106 PHE CG C 6.785 -2.393 -3.913 1.00 . A A . 106 PHE CG 1 1
8 15683 1 1 106 PHE CZ C 4.057 -2.456 -4.522 1.00 . A A . 106 PHE CZ 1 1
8 15684 1 1 106 PHE H H 11.012 -2.028 -4.016 1.00 . A A . 106 PHE H 1 1
8 15685 1 1 106 PHE HA H 8.981 -4.111 -4.629 1.00 . A A . 106 PHE HA 1 1
8 15686 1 1 106 PHE HB2 H 8.392 -2.821 -2.584 1.00 . A A . 106 PHE HB2 1 1
8 15687 1 1 106 PHE HB3 H 8.575 -1.313 -3.462 1.00 . A A . 106 PHE HB3 1 1
8 15688 1 1 106 PHE HD1 H 6.485 -4.398 -3.205 1.00 . A A . 106 PHE HD1 1 1
8 15689 1 1 106 PHE HD2 H 6.720 -0.392 -4.706 1.00 . A A . 106 PHE HD2 1 1
8 15690 1 1 106 PHE HE1 H 4.082 -4.448 -3.740 1.00 . A A . 106 PHE HE1 1 1
8 15691 1 1 106 PHE HE2 H 4.317 -0.457 -5.238 1.00 . A A . 106 PHE HE2 1 1
8 15692 1 1 106 PHE HZ H 2.996 -2.481 -4.755 1.00 . A A . 106 PHE HZ 1 1
8 15693 1 1 106 PHE N N 10.632 -2.929 -4.091 1.00 . A A . 106 PHE N 1 1
8 15694 1 1 106 PHE O O 9.165 -1.198 -6.066 1.00 . A A . 106 PHE O 1 1
8 15695 1 1 107 LEU C C 7.915 -3.504 -9.003 1.00 . A A . 107 LEU C 1 1
8 15696 1 1 107 LEU CA C 9.146 -2.836 -8.377 1.00 . A A . 107 LEU CA 1 1
8 15697 1 1 107 LEU CB C 10.432 -3.239 -9.161 1.00 . A A . 107 LEU CB 1 1
8 15698 1 1 107 LEU CD1 C 12.974 -3.329 -9.413 1.00 . A A . 107 LEU CD1 1 1
8 15699 1 1 107 LEU CD2 C 11.889 -1.238 -8.432 1.00 . A A . 107 LEU CD2 1 1
8 15700 1 1 107 LEU CG C 11.803 -2.778 -8.568 1.00 . A A . 107 LEU CG 1 1
8 15701 1 1 107 LEU H H 9.340 -4.219 -6.798 1.00 . A A . 107 LEU H 1 1
8 15702 1 1 107 LEU HA H 9.026 -1.753 -8.415 1.00 . A A . 107 LEU HA 1 1
8 15703 1 1 107 LEU HB2 H 10.451 -4.320 -9.235 1.00 . A A . 107 LEU HB2 1 1
8 15704 1 1 107 LEU HB3 H 10.351 -2.841 -10.169 1.00 . A A . 107 LEU HB3 1 1
8 15705 1 1 107 LEU HD11 H 12.929 -4.409 -9.430 1.00 . A A . 107 LEU HD11 1 1
8 15706 1 1 107 LEU HD12 H 13.914 -3.023 -8.977 1.00 . A A . 107 LEU HD12 1 1
8 15707 1 1 107 LEU HD13 H 12.910 -2.951 -10.427 1.00 . A A . 107 LEU HD13 1 1
8 15708 1 1 107 LEU HD21 H 11.106 -0.888 -7.771 1.00 . A A . 107 LEU HD21 1 1
8 15709 1 1 107 LEU HD22 H 11.774 -0.770 -9.402 1.00 . A A . 107 LEU HD22 1 1
8 15710 1 1 107 LEU HD23 H 12.849 -0.961 -8.014 1.00 . A A . 107 LEU HD23 1 1
8 15711 1 1 107 LEU HG H 11.906 -3.197 -7.574 1.00 . A A . 107 LEU HG 1 1
8 15712 1 1 107 LEU N N 9.235 -3.264 -6.975 1.00 . A A . 107 LEU N 1 1
8 15713 1 1 107 LEU O O 7.645 -4.680 -8.728 1.00 . A A . 107 LEU O 1 1
8 15714 1 1 108 ARG C C 6.406 -4.268 -11.617 1.00 . A A . 108 ARG C 1 1
8 15715 1 1 108 ARG CA C 5.991 -3.243 -10.533 1.00 . A A . 108 ARG CA 1 1
8 15716 1 1 108 ARG CB C 5.244 -2.047 -11.159 1.00 . A A . 108 ARG CB 1 1
8 15717 1 1 108 ARG CD C 3.469 -1.191 -12.774 1.00 . A A . 108 ARG CD 1 1
8 15718 1 1 108 ARG CG C 3.973 -2.396 -11.965 1.00 . A A . 108 ARG CG 1 1
8 15719 1 1 108 ARG CZ C 4.424 0.369 -14.481 1.00 . A A . 108 ARG CZ 1 1
8 15720 1 1 108 ARG H H 7.446 -1.816 -9.956 1.00 . A A . 108 ARG H 1 1
8 15721 1 1 108 ARG HA H 5.342 -3.726 -9.806 1.00 . A A . 108 ARG HA 1 1
8 15722 1 1 108 ARG HB2 H 4.957 -1.370 -10.360 1.00 . A A . 108 ARG HB2 1 1
8 15723 1 1 108 ARG HB3 H 5.932 -1.523 -11.816 1.00 . A A . 108 ARG HB3 1 1
8 15724 1 1 108 ARG HD2 H 2.621 -1.498 -13.370 1.00 . A A . 108 ARG HD2 1 1
8 15725 1 1 108 ARG HD3 H 3.166 -0.401 -12.094 1.00 . A A . 108 ARG HD3 1 1
8 15726 1 1 108 ARG HE H 5.380 -1.167 -13.648 1.00 . A A . 108 ARG HE 1 1
8 15727 1 1 108 ARG HG2 H 4.199 -3.207 -12.650 1.00 . A A . 108 ARG HG2 1 1
8 15728 1 1 108 ARG HG3 H 3.192 -2.716 -11.282 1.00 . A A . 108 ARG HG3 1 1
8 15729 1 1 108 ARG HH11 H 2.506 0.810 -14.018 1.00 . A A . 108 ARG HH11 1 1
8 15730 1 1 108 ARG HH12 H 3.234 1.853 -15.194 1.00 . A A . 108 ARG HH12 1 1
8 15731 1 1 108 ARG HH21 H 6.335 0.201 -15.130 1.00 . A A . 108 ARG HH21 1 1
8 15732 1 1 108 ARG HH22 H 5.424 1.503 -15.826 1.00 . A A . 108 ARG HH22 1 1
8 15733 1 1 108 ARG N N 7.179 -2.749 -9.823 1.00 . A A . 108 ARG N 1 1
8 15734 1 1 108 ARG NE N 4.526 -0.681 -13.660 1.00 . A A . 108 ARG NE 1 1
8 15735 1 1 108 ARG NH1 N 3.297 1.064 -14.572 1.00 . A A . 108 ARG NH1 1 1
8 15736 1 1 108 ARG NH2 N 5.475 0.719 -15.206 1.00 . A A . 108 ARG NH2 1 1
8 15737 1 1 108 ARG O O 7.335 -4.016 -12.393 1.00 . A A . 108 ARG O 1 1
8 15738 1 1 109 GLY C C 7.159 -7.418 -11.933 1.00 . A A . 109 GLY C 1 1
8 15739 1 1 109 GLY CA C 6.063 -6.538 -12.516 1.00 . A A . 109 GLY CA 1 1
8 15740 1 1 109 GLY H H 4.921 -5.495 -11.068 1.00 . A A . 109 GLY H 1 1
8 15741 1 1 109 GLY HA2 H 5.182 -7.146 -12.666 1.00 . A A . 109 GLY HA2 1 1
8 15742 1 1 109 GLY HA3 H 6.386 -6.161 -13.482 1.00 . A A . 109 GLY HA3 1 1
8 15743 1 1 109 GLY N N 5.705 -5.414 -11.645 1.00 . A A . 109 GLY N 1 1
8 15744 1 1 109 GLY O O 7.573 -8.385 -12.570 1.00 . A A . 109 GLY O 1 1
8 15745 1 1 110 GLN C C 8.248 -8.323 -8.688 1.00 . A A . 110 GLN C 1 1
8 15746 1 1 110 GLN CA C 8.748 -7.789 -10.055 1.00 . A A . 110 GLN CA 1 1
8 15747 1 1 110 GLN CB C 9.966 -6.816 -9.906 1.00 . A A . 110 GLN CB 1 1
8 15748 1 1 110 GLN CD C 11.926 -7.928 -11.142 1.00 . A A . 110 GLN CD 1 1
8 15749 1 1 110 GLN CG C 11.349 -7.496 -9.791 1.00 . A A . 110 GLN CG 1 1
8 15750 1 1 110 GLN H H 7.195 -6.353 -10.223 1.00 . A A . 110 GLN H 1 1
8 15751 1 1 110 GLN HA H 9.036 -8.639 -10.668 1.00 . A A . 110 GLN HA 1 1
8 15752 1 1 110 GLN HB2 H 9.992 -6.160 -10.769 1.00 . A A . 110 GLN HB2 1 1
8 15753 1 1 110 GLN HB3 H 9.815 -6.197 -9.023 1.00 . A A . 110 GLN HB3 1 1
8 15754 1 1 110 GLN HE21 H 12.966 -6.240 -11.292 1.00 . A A . 110 GLN HE21 1 1
8 15755 1 1 110 GLN HE22 H 13.111 -7.336 -12.619 1.00 . A A . 110 GLN HE22 1 1
8 15756 1 1 110 GLN HG2 H 12.043 -6.798 -9.329 1.00 . A A . 110 GLN HG2 1 1
8 15757 1 1 110 GLN HG3 H 11.265 -8.371 -9.152 1.00 . A A . 110 GLN HG3 1 1
8 15758 1 1 110 GLN N N 7.628 -7.088 -10.712 1.00 . A A . 110 GLN N 1 1
8 15759 1 1 110 GLN NE2 N 12.756 -7.088 -11.739 1.00 . A A . 110 GLN NE2 1 1
8 15760 1 1 110 GLN O O 8.817 -8.043 -7.625 1.00 . A A . 110 GLN O 1 1
8 15761 1 1 110 GLN OE1 O 11.654 -9.014 -11.636 1.00 . A A . 110 GLN OE1 1 1
8 15762 1 1 111 GLU C C 7.288 -10.640 -6.762 1.00 . A A . 111 GLU C 1 1
8 15763 1 1 111 GLU CA C 6.424 -9.668 -7.603 1.00 . A A . 111 GLU CA 1 1
8 15764 1 1 111 GLU CB C 5.126 -10.393 -8.091 1.00 . A A . 111 GLU CB 1 1
8 15765 1 1 111 GLU CD C 6.169 -11.481 -10.219 1.00 . A A . 111 GLU CD 1 1
8 15766 1 1 111 GLU CG C 5.334 -11.682 -8.937 1.00 . A A . 111 GLU CG 1 1
8 15767 1 1 111 GLU H H 6.748 -9.212 -9.652 1.00 . A A . 111 GLU H 1 1
8 15768 1 1 111 GLU HA H 6.124 -8.844 -6.963 1.00 . A A . 111 GLU HA 1 1
8 15769 1 1 111 GLU HB2 H 4.532 -10.660 -7.220 1.00 . A A . 111 GLU HB2 1 1
8 15770 1 1 111 GLU HB3 H 4.549 -9.696 -8.684 1.00 . A A . 111 GLU HB3 1 1
8 15771 1 1 111 GLU HG2 H 5.819 -12.421 -8.309 1.00 . A A . 111 GLU HG2 1 1
8 15772 1 1 111 GLU HG3 H 4.359 -12.065 -9.225 1.00 . A A . 111 GLU HG3 1 1
8 15773 1 1 111 GLU N N 7.136 -9.072 -8.763 1.00 . A A . 111 GLU N 1 1
8 15774 1 1 111 GLU O O 7.003 -10.846 -5.575 1.00 . A A . 111 GLU O 1 1
8 15775 1 1 111 GLU OE1 O 5.702 -10.757 -11.125 1.00 . A A . 111 GLU OE1 1 1
8 15776 1 1 111 GLU OE2 O 7.311 -11.996 -10.295 1.00 . A A . 111 GLU OE2 1 1
8 15777 1 1 112 GLN C C 10.164 -11.442 -5.679 1.00 . A A . 112 GLN C 1 1
8 15778 1 1 112 GLN CA C 9.229 -12.191 -6.657 1.00 . A A . 112 GLN CA 1 1
8 15779 1 1 112 GLN CB C 10.056 -13.112 -7.623 1.00 . A A . 112 GLN CB 1 1
8 15780 1 1 112 GLN CD C 11.280 -11.494 -9.275 1.00 . A A . 112 GLN CD 1 1
8 15781 1 1 112 GLN CG C 11.399 -12.553 -8.175 1.00 . A A . 112 GLN CG 1 1
8 15782 1 1 112 GLN H H 8.409 -11.150 -8.356 1.00 . A A . 112 GLN H 1 1
8 15783 1 1 112 GLN HA H 8.590 -12.837 -6.056 1.00 . A A . 112 GLN HA 1 1
8 15784 1 1 112 GLN HB2 H 10.286 -14.029 -7.093 1.00 . A A . 112 GLN HB2 1 1
8 15785 1 1 112 GLN HB3 H 9.429 -13.369 -8.470 1.00 . A A . 112 GLN HB3 1 1
8 15786 1 1 112 GLN HE21 H 13.029 -12.061 -10.035 1.00 . A A . 112 GLN HE21 1 1
8 15787 1 1 112 GLN HE22 H 12.235 -10.763 -10.852 1.00 . A A . 112 GLN HE22 1 1
8 15788 1 1 112 GLN HG2 H 11.954 -12.114 -7.357 1.00 . A A . 112 GLN HG2 1 1
8 15789 1 1 112 GLN HG3 H 11.974 -13.389 -8.567 1.00 . A A . 112 GLN HG3 1 1
8 15790 1 1 112 GLN N N 8.315 -11.266 -7.381 1.00 . A A . 112 GLN N 1 1
8 15791 1 1 112 GLN NE2 N 12.282 -11.432 -10.142 1.00 . A A . 112 GLN NE2 1 1
8 15792 1 1 112 GLN O O 10.873 -12.076 -4.904 1.00 . A A . 112 GLN O 1 1
8 15793 1 1 112 GLN OE1 O 10.320 -10.732 -9.345 1.00 . A A . 112 GLN OE1 1 1
8 15794 1 1 113 LEU C C 10.114 -9.083 -3.432 1.00 . A A . 113 LEU C 1 1
8 15795 1 1 113 LEU CA C 10.920 -9.280 -4.734 1.00 . A A . 113 LEU CA 1 1
8 15796 1 1 113 LEU CB C 11.361 -7.904 -5.322 1.00 . A A . 113 LEU CB 1 1
8 15797 1 1 113 LEU CD1 C 12.965 -6.459 -6.708 1.00 . A A . 113 LEU CD1 1 1
8 15798 1 1 113 LEU CD2 C 13.753 -8.723 -5.799 1.00 . A A . 113 LEU CD2 1 1
8 15799 1 1 113 LEU CG C 12.549 -7.911 -6.341 1.00 . A A . 113 LEU CG 1 1
8 15800 1 1 113 LEU H H 9.656 -9.632 -6.410 1.00 . A A . 113 LEU H 1 1
8 15801 1 1 113 LEU HA H 11.818 -9.838 -4.475 1.00 . A A . 113 LEU HA 1 1
8 15802 1 1 113 LEU HB2 H 10.499 -7.455 -5.810 1.00 . A A . 113 LEU HB2 1 1
8 15803 1 1 113 LEU HB3 H 11.642 -7.258 -4.494 1.00 . A A . 113 LEU HB3 1 1
8 15804 1 1 113 LEU HD11 H 13.764 -6.477 -7.437 1.00 . A A . 113 LEU HD11 1 1
8 15805 1 1 113 LEU HD12 H 13.303 -5.933 -5.823 1.00 . A A . 113 LEU HD12 1 1
8 15806 1 1 113 LEU HD13 H 12.115 -5.934 -7.128 1.00 . A A . 113 LEU HD13 1 1
8 15807 1 1 113 LEU HD21 H 14.093 -8.298 -4.863 1.00 . A A . 113 LEU HD21 1 1
8 15808 1 1 113 LEU HD22 H 14.564 -8.705 -6.517 1.00 . A A . 113 LEU HD22 1 1
8 15809 1 1 113 LEU HD23 H 13.452 -9.749 -5.635 1.00 . A A . 113 LEU HD23 1 1
8 15810 1 1 113 LEU HG H 12.220 -8.392 -7.257 1.00 . A A . 113 LEU HG 1 1
8 15811 1 1 113 LEU N N 10.172 -10.093 -5.716 1.00 . A A . 113 LEU N 1 1
8 15812 1 1 113 LEU O O 10.699 -8.685 -2.430 1.00 . A A . 113 LEU O 1 1
8 15813 1 1 114 LEU C C 8.411 -10.331 -1.167 1.00 . A A . 114 LEU C 1 1
8 15814 1 1 114 LEU CA C 7.935 -9.319 -2.221 1.00 . A A . 114 LEU CA 1 1
8 15815 1 1 114 LEU CB C 6.444 -9.584 -2.565 1.00 . A A . 114 LEU CB 1 1
8 15816 1 1 114 LEU CD1 C 4.313 -8.994 -3.826 1.00 . A A . 114 LEU CD1 1 1
8 15817 1 1 114 LEU CD2 C 5.758 -7.129 -2.869 1.00 . A A . 114 LEU CD2 1 1
8 15818 1 1 114 LEU CG C 5.748 -8.543 -3.495 1.00 . A A . 114 LEU CG 1 1
8 15819 1 1 114 LEU H H 8.373 -9.660 -4.286 1.00 . A A . 114 LEU H 1 1
8 15820 1 1 114 LEU HA H 8.027 -8.318 -1.808 1.00 . A A . 114 LEU HA 1 1
8 15821 1 1 114 LEU HB2 H 6.376 -10.560 -3.041 1.00 . A A . 114 LEU HB2 1 1
8 15822 1 1 114 LEU HB3 H 5.879 -9.628 -1.636 1.00 . A A . 114 LEU HB3 1 1
8 15823 1 1 114 LEU HD11 H 4.337 -9.968 -4.293 1.00 . A A . 114 LEU HD11 1 1
8 15824 1 1 114 LEU HD12 H 3.857 -8.289 -4.506 1.00 . A A . 114 LEU HD12 1 1
8 15825 1 1 114 LEU HD13 H 3.720 -9.048 -2.917 1.00 . A A . 114 LEU HD13 1 1
8 15826 1 1 114 LEU HD21 H 5.231 -7.138 -1.922 1.00 . A A . 114 LEU HD21 1 1
8 15827 1 1 114 LEU HD22 H 5.279 -6.431 -3.541 1.00 . A A . 114 LEU HD22 1 1
8 15828 1 1 114 LEU HD23 H 6.780 -6.813 -2.705 1.00 . A A . 114 LEU HD23 1 1
8 15829 1 1 114 LEU HG H 6.292 -8.492 -4.431 1.00 . A A . 114 LEU HG 1 1
8 15830 1 1 114 LEU N N 8.788 -9.384 -3.443 1.00 . A A . 114 LEU N 1 1
8 15831 1 1 114 LEU O O 8.362 -10.064 0.036 1.00 . A A . 114 LEU O 1 1
8 15832 1 1 115 GLU C C 10.931 -12.217 -0.392 1.00 . A A . 115 GLU C 1 1
8 15833 1 1 115 GLU CA C 9.475 -12.534 -0.771 1.00 . A A . 115 GLU CA 1 1
8 15834 1 1 115 GLU CB C 9.351 -13.940 -1.409 1.00 . A A . 115 GLU CB 1 1
8 15835 1 1 115 GLU CD C 9.682 -15.518 -3.385 1.00 . A A . 115 GLU CD 1 1
8 15836 1 1 115 GLU CG C 9.906 -14.103 -2.828 1.00 . A A . 115 GLU CG 1 1
8 15837 1 1 115 GLU H H 8.841 -11.662 -2.610 1.00 . A A . 115 GLU H 1 1
8 15838 1 1 115 GLU HA H 8.901 -12.536 0.154 1.00 . A A . 115 GLU HA 1 1
8 15839 1 1 115 GLU HB2 H 9.858 -14.658 -0.768 1.00 . A A . 115 GLU HB2 1 1
8 15840 1 1 115 GLU HB3 H 8.299 -14.202 -1.430 1.00 . A A . 115 GLU HB3 1 1
8 15841 1 1 115 GLU HG2 H 9.419 -13.381 -3.481 1.00 . A A . 115 GLU HG2 1 1
8 15842 1 1 115 GLU HG3 H 10.970 -13.894 -2.810 1.00 . A A . 115 GLU HG3 1 1
8 15843 1 1 115 GLU N N 8.889 -11.498 -1.643 1.00 . A A . 115 GLU N 1 1
8 15844 1 1 115 GLU O O 11.553 -12.978 0.342 1.00 . A A . 115 GLU O 1 1
8 15845 1 1 115 GLU OE1 O 10.399 -16.447 -2.957 1.00 . A A . 115 GLU OE1 1 1
8 15846 1 1 115 GLU OE2 O 8.770 -15.719 -4.221 1.00 . A A . 115 GLU OE2 1 1
8 15847 1 1 116 ASN C C 12.530 -9.299 0.437 1.00 . A A . 116 ASN C 1 1
8 15848 1 1 116 ASN CA C 12.763 -10.532 -0.464 1.00 . A A . 116 ASN CA 1 1
8 15849 1 1 116 ASN CB C 13.639 -10.156 -1.685 1.00 . A A . 116 ASN CB 1 1
8 15850 1 1 116 ASN CG C 14.031 -11.373 -2.525 1.00 . A A . 116 ASN CG 1 1
8 15851 1 1 116 ASN H H 11.001 -10.652 -1.638 1.00 . A A . 116 ASN H 1 1
8 15852 1 1 116 ASN HA H 13.286 -11.287 0.126 1.00 . A A . 116 ASN HA 1 1
8 15853 1 1 116 ASN HB2 H 13.095 -9.459 -2.316 1.00 . A A . 116 ASN HB2 1 1
8 15854 1 1 116 ASN HB3 H 14.545 -9.674 -1.342 1.00 . A A . 116 ASN HB3 1 1
8 15855 1 1 116 ASN HD21 H 12.325 -11.286 -3.517 1.00 . A A . 116 ASN HD21 1 1
8 15856 1 1 116 ASN HD22 H 13.395 -12.554 -3.978 1.00 . A A . 116 ASN HD22 1 1
8 15857 1 1 116 ASN N N 11.469 -11.102 -0.910 1.00 . A A . 116 ASN N 1 1
8 15858 1 1 116 ASN ND2 N 13.165 -11.775 -3.430 1.00 . A A . 116 ASN ND2 1 1
8 15859 1 1 116 ASN O O 13.456 -8.847 1.120 1.00 . A A . 116 ASN O 1 1
8 15860 1 1 116 ASN OD1 O 15.097 -11.964 -2.342 1.00 . A A . 116 ASN OD1 1 1
8 15861 1 1 117 ILE C C 10.428 -8.361 2.670 1.00 . A A . 117 ILE C 1 1
8 15862 1 1 117 ILE CA C 10.870 -7.691 1.358 1.00 . A A . 117 ILE CA 1 1
8 15863 1 1 117 ILE CB C 9.677 -6.813 0.790 1.00 . A A . 117 ILE CB 1 1
8 15864 1 1 117 ILE CD1 C 8.845 -5.482 -1.268 1.00 . A A . 117 ILE CD1 1 1
8 15865 1 1 117 ILE CG1 C 10.003 -6.222 -0.610 1.00 . A A . 117 ILE CG1 1 1
8 15866 1 1 117 ILE CG2 C 9.302 -5.674 1.778 1.00 . A A . 117 ILE CG2 1 1
8 15867 1 1 117 ILE H H 10.606 -9.178 -0.134 1.00 . A A . 117 ILE H 1 1
8 15868 1 1 117 ILE HA H 11.726 -7.040 1.542 1.00 . A A . 117 ILE HA 1 1
8 15869 1 1 117 ILE HB H 8.808 -7.461 0.695 1.00 . A A . 117 ILE HB 1 1
8 15870 1 1 117 ILE HD11 H 9.152 -5.136 -2.244 1.00 . A A . 117 ILE HD11 1 1
8 15871 1 1 117 ILE HD12 H 8.556 -4.633 -0.662 1.00 . A A . 117 ILE HD12 1 1
8 15872 1 1 117 ILE HD13 H 8.001 -6.151 -1.377 1.00 . A A . 117 ILE HD13 1 1
8 15873 1 1 117 ILE HG12 H 10.823 -5.526 -0.526 1.00 . A A . 117 ILE HG12 1 1
8 15874 1 1 117 ILE HG13 H 10.292 -7.021 -1.274 1.00 . A A . 117 ILE HG13 1 1
8 15875 1 1 117 ILE HG21 H 8.459 -5.111 1.392 1.00 . A A . 117 ILE HG21 1 1
8 15876 1 1 117 ILE HG22 H 10.143 -5.005 1.903 1.00 . A A . 117 ILE HG22 1 1
8 15877 1 1 117 ILE HG23 H 9.037 -6.092 2.742 1.00 . A A . 117 ILE HG23 1 1
8 15878 1 1 117 ILE N N 11.283 -8.773 0.442 1.00 . A A . 117 ILE N 1 1
8 15879 1 1 117 ILE O O 9.400 -9.053 2.695 1.00 . A A . 117 ILE O 1 1
8 15880 1 1 118 LYS C C 10.498 -7.753 6.038 1.00 . A A . 118 LYS C 1 1
8 15881 1 1 118 LYS CA C 10.938 -8.835 5.040 1.00 . A A . 118 LYS CA 1 1
8 15882 1 1 118 LYS CB C 12.204 -9.574 5.596 1.00 . A A . 118 LYS CB 1 1
8 15883 1 1 118 LYS CD C 12.268 -11.952 4.449 1.00 . A A . 118 LYS CD 1 1
8 15884 1 1 118 LYS CE C 11.078 -11.951 3.473 1.00 . A A . 118 LYS CE 1 1
8 15885 1 1 118 LYS CG C 12.945 -10.560 4.648 1.00 . A A . 118 LYS CG 1 1
8 15886 1 1 118 LYS H H 11.963 -7.567 3.686 1.00 . A A . 118 LYS H 1 1
8 15887 1 1 118 LYS HA H 10.127 -9.550 4.919 1.00 . A A . 118 LYS HA 1 1
8 15888 1 1 118 LYS HB2 H 12.924 -8.825 5.903 1.00 . A A . 118 LYS HB2 1 1
8 15889 1 1 118 LYS HB3 H 11.908 -10.129 6.484 1.00 . A A . 118 LYS HB3 1 1
8 15890 1 1 118 LYS HD2 H 13.013 -12.642 4.065 1.00 . A A . 118 LYS HD2 1 1
8 15891 1 1 118 LYS HD3 H 11.929 -12.315 5.413 1.00 . A A . 118 LYS HD3 1 1
8 15892 1 1 118 LYS HE2 H 10.230 -11.478 3.952 1.00 . A A . 118 LYS HE2 1 1
8 15893 1 1 118 LYS HE3 H 11.346 -11.387 2.586 1.00 . A A . 118 LYS HE3 1 1
8 15894 1 1 118 LYS HG2 H 13.048 -10.092 3.678 1.00 . A A . 118 LYS HG2 1 1
8 15895 1 1 118 LYS HG3 H 13.941 -10.725 5.051 1.00 . A A . 118 LYS HG3 1 1
8 15896 1 1 118 LYS HZ1 H 10.526 -13.920 3.909 1.00 . A A . 118 LYS HZ1 1 1
8 15897 1 1 118 LYS HZ2 H 11.461 -13.765 2.508 1.00 . A A . 118 LYS HZ2 1 1
8 15898 1 1 118 LYS HZ3 H 9.828 -13.316 2.494 1.00 . A A . 118 LYS HZ3 1 1
8 15899 1 1 118 LYS N N 11.217 -8.197 3.739 1.00 . A A . 118 LYS N 1 1
8 15900 1 1 118 LYS NZ N 10.695 -13.335 3.066 1.00 . A A . 118 LYS NZ 1 1
8 15901 1 1 118 LYS O O 10.616 -6.551 5.770 1.00 . A A . 118 LYS O 1 1
8 15902 1 1 119 ARG C C 10.637 -7.843 9.520 1.00 . A A . 119 ARG C 1 1
8 15903 1 1 119 ARG CA C 9.770 -7.342 8.362 1.00 . A A . 119 ARG CA 1 1
8 15904 1 1 119 ARG CB C 8.257 -7.326 8.732 1.00 . A A . 119 ARG CB 1 1
8 15905 1 1 119 ARG CD C 6.085 -8.658 9.115 1.00 . A A . 119 ARG CD 1 1
8 15906 1 1 119 ARG CG C 7.589 -8.714 8.776 1.00 . A A . 119 ARG CG 1 1
8 15907 1 1 119 ARG CZ C 5.123 -10.883 9.712 1.00 . A A . 119 ARG CZ 1 1
8 15908 1 1 119 ARG H H 9.863 -9.163 7.280 1.00 . A A . 119 ARG H 1 1
8 15909 1 1 119 ARG HA H 10.081 -6.327 8.121 1.00 . A A . 119 ARG HA 1 1
8 15910 1 1 119 ARG HB2 H 8.136 -6.859 9.705 1.00 . A A . 119 ARG HB2 1 1
8 15911 1 1 119 ARG HB3 H 7.730 -6.721 7.998 1.00 . A A . 119 ARG HB3 1 1
8 15912 1 1 119 ARG HD2 H 5.965 -8.425 10.165 1.00 . A A . 119 ARG HD2 1 1
8 15913 1 1 119 ARG HD3 H 5.618 -7.882 8.523 1.00 . A A . 119 ARG HD3 1 1
8 15914 1 1 119 ARG HE H 5.145 -10.088 7.881 1.00 . A A . 119 ARG HE 1 1
8 15915 1 1 119 ARG HG2 H 7.708 -9.185 7.807 1.00 . A A . 119 ARG HG2 1 1
8 15916 1 1 119 ARG HG3 H 8.095 -9.317 9.523 1.00 . A A . 119 ARG HG3 1 1
8 15917 1 1 119 ARG HH11 H 5.870 -9.904 11.316 1.00 . A A . 119 ARG HH11 1 1
8 15918 1 1 119 ARG HH12 H 5.198 -11.465 11.646 1.00 . A A . 119 ARG HH12 1 1
8 15919 1 1 119 ARG HH21 H 4.311 -12.131 8.342 1.00 . A A . 119 ARG HH21 1 1
8 15920 1 1 119 ARG HH22 H 4.319 -12.714 9.973 1.00 . A A . 119 ARG HH22 1 1
8 15921 1 1 119 ARG N N 10.023 -8.202 7.194 1.00 . A A . 119 ARG N 1 1
8 15922 1 1 119 ARG NE N 5.416 -9.938 8.820 1.00 . A A . 119 ARG NE 1 1
8 15923 1 1 119 ARG NH1 N 5.424 -10.737 10.994 1.00 . A A . 119 ARG NH1 1 1
8 15924 1 1 119 ARG NH2 N 4.543 -11.997 9.311 1.00 . A A . 119 ARG NH2 1 1
8 15925 1 1 119 ARG O O 11.240 -7.051 10.255 1.00 . A A . 119 ARG O 1 1
8 15926 1 1 120 LYS C C 12.232 -11.072 10.087 1.00 . A A . 120 LYS C 1 1
8 15927 1 1 120 LYS CA C 11.460 -9.884 10.700 1.00 . A A . 120 LYS CA 1 1
8 15928 1 1 120 LYS CB C 10.457 -10.419 11.769 1.00 . A A . 120 LYS CB 1 1
8 15929 1 1 120 LYS CD C 10.343 -8.324 13.255 1.00 . A A . 120 LYS CD 1 1
8 15930 1 1 120 LYS CE C 9.434 -7.301 13.948 1.00 . A A . 120 LYS CE 1 1
8 15931 1 1 120 LYS CG C 9.553 -9.353 12.424 1.00 . A A . 120 LYS CG 1 1
8 15932 1 1 120 LYS H H 10.246 -9.736 8.981 1.00 . A A . 120 LYS H 1 1
8 15933 1 1 120 LYS HA H 12.164 -9.195 11.163 1.00 . A A . 120 LYS HA 1 1
8 15934 1 1 120 LYS HB2 H 9.812 -11.155 11.301 1.00 . A A . 120 LYS HB2 1 1
8 15935 1 1 120 LYS HB3 H 11.019 -10.912 12.556 1.00 . A A . 120 LYS HB3 1 1
8 15936 1 1 120 LYS HD2 H 10.914 -8.846 14.012 1.00 . A A . 120 LYS HD2 1 1
8 15937 1 1 120 LYS HD3 H 11.026 -7.793 12.599 1.00 . A A . 120 LYS HD3 1 1
8 15938 1 1 120 LYS HE2 H 8.967 -6.670 13.201 1.00 . A A . 120 LYS HE2 1 1
8 15939 1 1 120 LYS HE3 H 8.664 -7.826 14.503 1.00 . A A . 120 LYS HE3 1 1
8 15940 1 1 120 LYS HG2 H 9.014 -8.831 11.641 1.00 . A A . 120 LYS HG2 1 1
8 15941 1 1 120 LYS HG3 H 8.837 -9.853 13.070 1.00 . A A . 120 LYS HG3 1 1
8 15942 1 1 120 LYS HZ1 H 11.002 -6.006 14.401 1.00 . A A . 120 LYS HZ1 1 1
8 15943 1 1 120 LYS HZ2 H 10.559 -7.009 15.685 1.00 . A A . 120 LYS HZ2 1 1
8 15944 1 1 120 LYS HZ3 H 9.589 -5.688 15.266 1.00 . A A . 120 LYS HZ3 1 1
8 15945 1 1 120 LYS N N 10.715 -9.184 9.641 1.00 . A A . 120 LYS N 1 1
8 15946 1 1 120 LYS NZ N 10.198 -6.442 14.889 1.00 . A A . 120 LYS NZ 1 1
8 15947 1 1 120 LYS O O 12.149 -11.320 8.877 1.00 . A A . 120 LYS O 1 1
8 15948 1 1 121 VAL C C 12.421 -14.197 10.759 1.00 . A A . 121 VAL C 1 1
8 15949 1 1 121 VAL CA C 13.529 -13.123 10.589 1.00 . A A . 121 VAL CA 1 1
8 15950 1 1 121 VAL CB C 14.771 -13.471 11.498 1.00 . A A . 121 VAL CB 1 1
8 15951 1 1 121 VAL CG1 C 15.334 -14.883 11.204 1.00 . A A . 121 VAL CG1 1 1
8 15952 1 1 121 VAL CG2 C 15.876 -12.392 11.366 1.00 . A A . 121 VAL CG2 1 1
8 15953 1 1 121 VAL H H 13.163 -11.430 11.824 1.00 . A A . 121 VAL H 1 1
8 15954 1 1 121 VAL HA H 13.851 -13.101 9.548 1.00 . A A . 121 VAL HA 1 1
8 15955 1 1 121 VAL HB H 14.435 -13.465 12.533 1.00 . A A . 121 VAL HB 1 1
8 15956 1 1 121 VAL HG11 H 15.669 -14.941 10.175 1.00 . A A . 121 VAL HG11 1 1
8 15957 1 1 121 VAL HG12 H 14.565 -15.627 11.370 1.00 . A A . 121 VAL HG12 1 1
8 15958 1 1 121 VAL HG13 H 16.170 -15.088 11.863 1.00 . A A . 121 VAL HG13 1 1
8 15959 1 1 121 VAL HG21 H 16.210 -12.328 10.336 1.00 . A A . 121 VAL HG21 1 1
8 15960 1 1 121 VAL HG22 H 16.718 -12.648 11.997 1.00 . A A . 121 VAL HG22 1 1
8 15961 1 1 121 VAL HG23 H 15.485 -11.430 11.673 1.00 . A A . 121 VAL HG23 1 1
8 15962 1 1 121 VAL N N 12.973 -11.797 10.934 1.00 . A A . 121 VAL N 1 1
8 15963 1 1 121 VAL O O 12.318 -15.136 9.965 1.00 . A A . 121 VAL O 1 1
8 15964 1 1 122 THR C C 9.134 -14.437 11.471 1.00 . A A . 122 THR C 1 1
8 15965 1 1 122 THR CA C 10.461 -14.938 12.118 1.00 . A A . 122 THR CA 1 1
8 15966 1 1 122 THR CB C 10.347 -15.133 13.678 1.00 . A A . 122 THR CB 1 1
8 15967 1 1 122 THR CG2 C 10.156 -13.808 14.446 1.00 . A A . 122 THR CG2 1 1
8 15968 1 1 122 THR H H 11.712 -13.239 12.373 1.00 . A A . 122 THR H 1 1
8 15969 1 1 122 THR HA H 10.689 -15.910 11.682 1.00 . A A . 122 THR HA 1 1
8 15970 1 1 122 THR HB H 11.276 -15.582 14.019 1.00 . A A . 122 THR HB 1 1
8 15971 1 1 122 THR HG1 H 9.579 -16.950 13.869 1.00 . A A . 122 THR HG1 1 1
8 15972 1 1 122 THR HG21 H 9.242 -13.327 14.124 1.00 . A A . 122 THR HG21 1 1
8 15973 1 1 122 THR HG22 H 10.993 -13.150 14.255 1.00 . A A . 122 THR HG22 1 1
8 15974 1 1 122 THR HG23 H 10.097 -14.009 15.509 1.00 . A A . 122 THR HG23 1 1
8 15975 1 1 122 THR N N 11.578 -14.020 11.796 1.00 . A A . 122 THR N 1 1
8 15976 1 1 122 THR O O 8.090 -14.285 12.124 1.00 . A A . 122 THR O 1 1
8 15977 1 1 122 THR OG1 O 9.280 -16.044 14.005 1.00 . A A . 122 THR OG1 1 1
8 15978 1 1 123 SER C C 7.288 -15.083 8.876 1.00 . A A . 123 SER C 1 1
8 15979 1 1 123 SER CA C 8.028 -13.803 9.348 1.00 . A A . 123 SER CA 1 1
8 15980 1 1 123 SER CB C 8.482 -12.923 8.154 1.00 . A A . 123 SER CB 1 1
8 15981 1 1 123 SER H H 10.058 -14.310 9.699 1.00 . A A . 123 SER H 1 1
8 15982 1 1 123 SER HA H 7.356 -13.217 9.977 1.00 . A A . 123 SER HA 1 1
8 15983 1 1 123 SER HB2 H 9.119 -13.498 7.496 1.00 . A A . 123 SER HB2 1 1
8 15984 1 1 123 SER HB3 H 7.612 -12.588 7.604 1.00 . A A . 123 SER HB3 1 1
8 15985 1 1 123 SER HG H 10.070 -12.061 8.899 1.00 . A A . 123 SER HG 1 1
8 15986 1 1 123 SER N N 9.197 -14.195 10.151 1.00 . A A . 123 SER N 1 1
8 15987 1 1 123 SER O O 7.653 -15.690 7.860 1.00 . A A . 123 SER O 1 1
8 15988 1 1 123 SER OG O 9.204 -11.783 8.594 1.00 . A A . 123 SER OG 1 1
8 15989 1 1 124 VAL C C 4.097 -16.570 8.978 1.00 . A A . 124 VAL C 1 1
8 15990 1 1 124 VAL CA C 5.549 -16.793 9.474 1.00 . A A . 124 VAL CA 1 1
8 15991 1 1 124 VAL CB C 5.549 -17.642 10.812 1.00 . A A . 124 VAL CB 1 1
8 15992 1 1 124 VAL CG1 C 6.991 -18.011 11.240 1.00 . A A . 124 VAL CG1 1 1
8 15993 1 1 124 VAL CG2 C 4.804 -16.906 11.955 1.00 . A A . 124 VAL CG2 1 1
8 15994 1 1 124 VAL H H 6.023 -14.947 10.428 1.00 . A A . 124 VAL H 1 1
8 15995 1 1 124 VAL HA H 6.069 -17.375 8.715 1.00 . A A . 124 VAL HA 1 1
8 15996 1 1 124 VAL HB H 5.020 -18.574 10.618 1.00 . A A . 124 VAL HB 1 1
8 15997 1 1 124 VAL HG11 H 6.968 -18.593 12.153 1.00 . A A . 124 VAL HG11 1 1
8 15998 1 1 124 VAL HG12 H 7.567 -17.108 11.405 1.00 . A A . 124 VAL HG12 1 1
8 15999 1 1 124 VAL HG13 H 7.462 -18.593 10.458 1.00 . A A . 124 VAL HG13 1 1
8 16000 1 1 124 VAL HG21 H 5.317 -15.982 12.194 1.00 . A A . 124 VAL HG21 1 1
8 16001 1 1 124 VAL HG22 H 4.767 -17.534 12.839 1.00 . A A . 124 VAL HG22 1 1
8 16002 1 1 124 VAL HG23 H 3.794 -16.677 11.643 1.00 . A A . 124 VAL HG23 1 1
8 16003 1 1 124 VAL N N 6.281 -15.511 9.671 1.00 . A A . 124 VAL N 1 1
8 16004 1 1 124 VAL O O 3.263 -17.485 9.037 1.00 . A A . 124 VAL O 1 1
8 16005 1 1 125 SER C C 2.727 -14.051 6.685 1.00 . A A . 125 SER C 1 1
8 16006 1 1 125 SER CA C 2.499 -15.009 7.880 1.00 . A A . 125 SER CA 1 1
8 16007 1 1 125 SER CB C 1.545 -14.399 8.950 1.00 . A A . 125 SER CB 1 1
8 16008 1 1 125 SER H H 4.501 -14.671 8.490 1.00 . A A . 125 SER H 1 1
8 16009 1 1 125 SER HA H 2.051 -15.931 7.504 1.00 . A A . 125 SER HA 1 1
8 16010 1 1 125 SER HB2 H 0.699 -13.930 8.465 1.00 . A A . 125 SER HB2 1 1
8 16011 1 1 125 SER HB3 H 1.183 -15.186 9.606 1.00 . A A . 125 SER HB3 1 1
8 16012 1 1 125 SER HG H 2.220 -13.722 10.659 1.00 . A A . 125 SER HG 1 1
8 16013 1 1 125 SER N N 3.808 -15.360 8.473 1.00 . A A . 125 SER N 1 1
8 16014 1 1 125 SER O O 3.208 -12.924 6.908 1.00 . A A . 125 SER O 1 1
8 16015 1 1 125 SER OXT O 2.467 -14.440 5.525 1.00 . A A . 125 SER OXT 1 1
8 16016 1 1 125 SER OG O 2.203 -13.424 9.743 1.00 . A A . 125 SER OG 1 1
9 16017 1 1 1 MET C C 9.909 -48.738 -23.094 1.00 . A A . 1 MET C 1 1
9 16018 1 1 1 MET CA C 8.989 -49.393 -24.140 1.00 . A A . 1 MET CA 1 1
9 16019 1 1 1 MET CB C 8.216 -48.312 -24.950 1.00 . A A . 1 MET CB 1 1
9 16020 1 1 1 MET CE C 5.418 -45.357 -23.887 1.00 . A A . 1 MET CE 1 1
9 16021 1 1 1 MET CG C 7.235 -47.465 -24.126 1.00 . A A . 1 MET CG 1 1
9 16022 1 1 1 MET H1 H 7.478 -49.848 -22.780 1.00 . A A . 1 MET H1 1 1
9 16023 1 1 1 MET H2 H 8.578 -51.103 -23.026 1.00 . A A . 1 MET H2 1 1
9 16024 1 1 1 MET H3 H 7.417 -50.761 -24.199 1.00 . A A . 1 MET H3 1 1
9 16025 1 1 1 MET HA H 9.604 -49.972 -24.823 1.00 . A A . 1 MET HA 1 1
9 16026 1 1 1 MET HB2 H 8.930 -47.641 -25.415 1.00 . A A . 1 MET HB2 1 1
9 16027 1 1 1 MET HB3 H 7.654 -48.805 -25.735 1.00 . A A . 1 MET HB3 1 1
9 16028 1 1 1 MET HE1 H 6.075 -44.886 -23.168 1.00 . A A . 1 MET HE1 1 1
9 16029 1 1 1 MET HE2 H 4.773 -46.061 -23.377 1.00 . A A . 1 MET HE2 1 1
9 16030 1 1 1 MET HE3 H 4.815 -44.604 -24.369 1.00 . A A . 1 MET HE3 1 1
9 16031 1 1 1 MET HG2 H 6.489 -48.116 -23.688 1.00 . A A . 1 MET HG2 1 1
9 16032 1 1 1 MET HG3 H 7.780 -46.964 -23.333 1.00 . A A . 1 MET HG3 1 1
9 16033 1 1 1 MET N N 8.050 -50.342 -23.493 1.00 . A A . 1 MET N 1 1
9 16034 1 1 1 MET O O 9.535 -48.589 -21.922 1.00 . A A . 1 MET O 1 1
9 16035 1 1 1 MET SD S 6.391 -46.217 -25.124 1.00 . A A . 1 MET SD 1 1
9 16036 1 1 2 GLY C C 12.969 -46.728 -23.556 1.00 . A A . 2 GLY C 1 1
9 16037 1 1 2 GLY CA C 12.091 -47.638 -22.710 1.00 . A A . 2 GLY CA 1 1
9 16038 1 1 2 GLY H H 11.365 -48.599 -24.456 1.00 . A A . 2 GLY H 1 1
9 16039 1 1 2 GLY HA2 H 11.571 -47.032 -21.975 1.00 . A A . 2 GLY HA2 1 1
9 16040 1 1 2 GLY HA3 H 12.720 -48.352 -22.194 1.00 . A A . 2 GLY HA3 1 1
9 16041 1 1 2 GLY N N 11.119 -48.367 -23.536 1.00 . A A . 2 GLY N 1 1
9 16042 1 1 2 GLY O O 14.126 -46.461 -23.213 1.00 . A A . 2 GLY O 1 1
9 16043 1 1 3 HIS C C 12.836 -43.939 -25.424 1.00 . A A . 3 HIS C 1 1
9 16044 1 1 3 HIS CA C 13.081 -45.439 -25.681 1.00 . A A . 3 HIS CA 1 1
9 16045 1 1 3 HIS CB C 12.576 -45.861 -27.090 1.00 . A A . 3 HIS CB 1 1
9 16046 1 1 3 HIS CD2 C 13.476 -44.071 -28.769 1.00 . A A . 3 HIS CD2 1 1
9 16047 1 1 3 HIS CE1 C 14.772 -45.368 -29.947 1.00 . A A . 3 HIS CE1 1 1
9 16048 1 1 3 HIS CG C 13.380 -45.317 -28.249 1.00 . A A . 3 HIS CG 1 1
9 16049 1 1 3 HIS H H 11.424 -46.391 -24.778 1.00 . A A . 3 HIS H 1 1
9 16050 1 1 3 HIS HA H 14.148 -45.645 -25.608 1.00 . A A . 3 HIS HA 1 1
9 16051 1 1 3 HIS HB2 H 12.600 -46.940 -27.162 1.00 . A A . 3 HIS HB2 1 1
9 16052 1 1 3 HIS HB3 H 11.551 -45.534 -27.215 1.00 . A A . 3 HIS HB3 1 1
9 16053 1 1 3 HIS HD1 H 14.343 -47.069 -28.911 1.00 . A A . 3 HIS HD1 1 1
9 16054 1 1 3 HIS HD2 H 12.968 -43.188 -28.411 1.00 . A A . 3 HIS HD2 1 1
9 16055 1 1 3 HIS HE1 H 15.458 -45.722 -30.699 1.00 . A A . 3 HIS HE1 1 1
9 16056 1 1 3 HIS HE2 H 14.712 -43.357 -30.294 1.00 . A A . 3 HIS HE2 1 1
9 16057 1 1 3 HIS N N 12.383 -46.233 -24.659 1.00 . A A . 3 HIS N 1 1
9 16058 1 1 3 HIS ND1 N 14.208 -46.104 -29.019 1.00 . A A . 3 HIS ND1 1 1
9 16059 1 1 3 HIS NE2 N 14.347 -44.132 -29.817 1.00 . A A . 3 HIS NE2 1 1
9 16060 1 1 3 HIS O O 11.711 -43.536 -25.102 1.00 . A A . 3 HIS O 1 1
9 16061 1 1 4 HIS C C 12.915 -41.001 -26.413 1.00 . A A . 4 HIS C 1 1
9 16062 1 1 4 HIS CA C 13.855 -41.670 -25.384 1.00 . A A . 4 HIS CA 1 1
9 16063 1 1 4 HIS CB C 15.286 -41.090 -25.507 1.00 . A A . 4 HIS CB 1 1
9 16064 1 1 4 HIS CD2 C 15.232 -38.692 -24.485 1.00 . A A . 4 HIS CD2 1 1
9 16065 1 1 4 HIS CE1 C 15.615 -37.550 -26.305 1.00 . A A . 4 HIS CE1 1 1
9 16066 1 1 4 HIS CG C 15.361 -39.578 -25.496 1.00 . A A . 4 HIS CG 1 1
9 16067 1 1 4 HIS H H 14.759 -43.541 -25.814 1.00 . A A . 4 HIS H 1 1
9 16068 1 1 4 HIS HA H 13.485 -41.477 -24.378 1.00 . A A . 4 HIS HA 1 1
9 16069 1 1 4 HIS HB2 H 15.889 -41.454 -24.685 1.00 . A A . 4 HIS HB2 1 1
9 16070 1 1 4 HIS HB3 H 15.728 -41.435 -26.435 1.00 . A A . 4 HIS HB3 1 1
9 16071 1 1 4 HIS HD1 H 15.730 -39.176 -27.536 1.00 . A A . 4 HIS HD1 1 1
9 16072 1 1 4 HIS HD2 H 15.041 -38.927 -23.449 1.00 . A A . 4 HIS HD2 1 1
9 16073 1 1 4 HIS HE1 H 15.782 -36.730 -26.989 1.00 . A A . 4 HIS HE1 1 1
9 16074 1 1 4 HIS HE2 H 15.599 -36.642 -24.484 1.00 . A A . 4 HIS HE2 1 1
9 16075 1 1 4 HIS N N 13.901 -43.133 -25.571 1.00 . A A . 4 HIS N 1 1
9 16076 1 1 4 HIS ND1 N 15.598 -38.824 -26.626 1.00 . A A . 4 HIS ND1 1 1
9 16077 1 1 4 HIS NE2 N 15.394 -37.441 -25.012 1.00 . A A . 4 HIS NE2 1 1
9 16078 1 1 4 HIS O O 13.200 -41.011 -27.615 1.00 . A A . 4 HIS O 1 1
9 16079 1 1 5 HIS C C 11.110 -38.160 -26.602 1.00 . A A . 5 HIS C 1 1
9 16080 1 1 5 HIS CA C 10.837 -39.677 -26.750 1.00 . A A . 5 HIS CA 1 1
9 16081 1 1 5 HIS CB C 9.369 -40.037 -26.380 1.00 . A A . 5 HIS CB 1 1
9 16082 1 1 5 HIS CD2 C 8.533 -42.036 -27.825 1.00 . A A . 5 HIS CD2 1 1
9 16083 1 1 5 HIS CE1 C 8.530 -43.577 -26.279 1.00 . A A . 5 HIS CE1 1 1
9 16084 1 1 5 HIS CG C 8.967 -41.459 -26.680 1.00 . A A . 5 HIS CG 1 1
9 16085 1 1 5 HIS H H 11.602 -40.548 -24.967 1.00 . A A . 5 HIS H 1 1
9 16086 1 1 5 HIS HA H 11.002 -39.944 -27.794 1.00 . A A . 5 HIS HA 1 1
9 16087 1 1 5 HIS HB2 H 9.222 -39.875 -25.319 1.00 . A A . 5 HIS HB2 1 1
9 16088 1 1 5 HIS HB3 H 8.695 -39.383 -26.923 1.00 . A A . 5 HIS HB3 1 1
9 16089 1 1 5 HIS HD1 H 9.230 -42.367 -24.802 1.00 . A A . 5 HIS HD1 1 1
9 16090 1 1 5 HIS HD2 H 8.427 -41.552 -28.784 1.00 . A A . 5 HIS HD2 1 1
9 16091 1 1 5 HIS HE1 H 8.408 -44.520 -25.770 1.00 . A A . 5 HIS HE1 1 1
9 16092 1 1 5 HIS HE2 H 8.143 -44.046 -28.224 1.00 . A A . 5 HIS HE2 1 1
9 16093 1 1 5 HIS N N 11.793 -40.442 -25.924 1.00 . A A . 5 HIS N 1 1
9 16094 1 1 5 HIS ND1 N 8.953 -42.459 -25.733 1.00 . A A . 5 HIS ND1 1 1
9 16095 1 1 5 HIS NE2 N 8.267 -43.348 -27.548 1.00 . A A . 5 HIS NE2 1 1
9 16096 1 1 5 HIS O O 11.904 -37.600 -27.366 1.00 . A A . 5 HIS O 1 1
9 16097 1 1 6 HIS C C 10.086 -35.690 -23.962 1.00 . A A . 6 HIS C 1 1
9 16098 1 1 6 HIS CA C 10.599 -36.051 -25.368 1.00 . A A . 6 HIS CA 1 1
9 16099 1 1 6 HIS CB C 9.802 -35.263 -26.451 1.00 . A A . 6 HIS CB 1 1
9 16100 1 1 6 HIS CD2 C 7.521 -36.537 -26.580 1.00 . A A . 6 HIS CD2 1 1
9 16101 1 1 6 HIS CE1 C 6.196 -34.866 -26.131 1.00 . A A . 6 HIS CE1 1 1
9 16102 1 1 6 HIS CG C 8.300 -35.443 -26.386 1.00 . A A . 6 HIS CG 1 1
9 16103 1 1 6 HIS H H 9.978 -38.037 -24.938 1.00 . A A . 6 HIS H 1 1
9 16104 1 1 6 HIS HA H 11.650 -35.776 -25.427 1.00 . A A . 6 HIS HA 1 1
9 16105 1 1 6 HIS HB2 H 10.018 -34.206 -26.354 1.00 . A A . 6 HIS HB2 1 1
9 16106 1 1 6 HIS HB3 H 10.128 -35.588 -27.431 1.00 . A A . 6 HIS HB3 1 1
9 16107 1 1 6 HIS HD1 H 7.682 -33.483 -25.918 1.00 . A A . 6 HIS HD1 1 1
9 16108 1 1 6 HIS HD2 H 7.867 -37.535 -26.809 1.00 . A A . 6 HIS HD2 1 1
9 16109 1 1 6 HIS HE1 H 5.308 -34.279 -25.952 1.00 . A A . 6 HIS HE1 1 1
9 16110 1 1 6 HIS HE2 H 5.449 -36.653 -26.750 1.00 . A A . 6 HIS HE2 1 1
9 16111 1 1 6 HIS N N 10.500 -37.515 -25.584 1.00 . A A . 6 HIS N 1 1
9 16112 1 1 6 HIS ND1 N 7.431 -34.415 -26.105 1.00 . A A . 6 HIS ND1 1 1
9 16113 1 1 6 HIS NE2 N 6.221 -36.149 -26.419 1.00 . A A . 6 HIS NE2 1 1
9 16114 1 1 6 HIS O O 9.397 -36.492 -23.323 1.00 . A A . 6 HIS O 1 1
9 16115 1 1 7 HIS C C 8.632 -33.320 -22.146 1.00 . A A . 7 HIS C 1 1
9 16116 1 1 7 HIS CA C 10.016 -34.005 -22.147 1.00 . A A . 7 HIS CA 1 1
9 16117 1 1 7 HIS CB C 11.088 -33.033 -21.588 1.00 . A A . 7 HIS CB 1 1
9 16118 1 1 7 HIS CD2 C 12.878 -34.420 -20.309 1.00 . A A . 7 HIS CD2 1 1
9 16119 1 1 7 HIS CE1 C 14.556 -34.133 -21.679 1.00 . A A . 7 HIS CE1 1 1
9 16120 1 1 7 HIS CG C 12.436 -33.660 -21.338 1.00 . A A . 7 HIS CG 1 1
9 16121 1 1 7 HIS H H 10.894 -33.855 -24.084 1.00 . A A . 7 HIS H 1 1
9 16122 1 1 7 HIS HA H 9.964 -34.871 -21.493 1.00 . A A . 7 HIS HA 1 1
9 16123 1 1 7 HIS HB2 H 11.230 -32.224 -22.291 1.00 . A A . 7 HIS HB2 1 1
9 16124 1 1 7 HIS HB3 H 10.739 -32.618 -20.646 1.00 . A A . 7 HIS HB3 1 1
9 16125 1 1 7 HIS HD1 H 13.524 -32.976 -23.014 1.00 . A A . 7 HIS HD1 1 1
9 16126 1 1 7 HIS HD2 H 12.297 -34.746 -19.458 1.00 . A A . 7 HIS HD2 1 1
9 16127 1 1 7 HIS HE1 H 15.535 -34.190 -22.127 1.00 . A A . 7 HIS HE1 1 1
9 16128 1 1 7 HIS HE2 H 14.818 -35.055 -19.877 1.00 . A A . 7 HIS HE2 1 1
9 16129 1 1 7 HIS N N 10.400 -34.471 -23.497 1.00 . A A . 7 HIS N 1 1
9 16130 1 1 7 HIS ND1 N 13.515 -33.500 -22.178 1.00 . A A . 7 HIS ND1 1 1
9 16131 1 1 7 HIS NE2 N 14.195 -34.702 -20.544 1.00 . A A . 7 HIS NE2 1 1
9 16132 1 1 7 HIS O O 8.021 -33.095 -23.202 1.00 . A A . 7 HIS O 1 1
9 16133 1 1 8 HIS C C 7.377 -31.039 -19.743 1.00 . A A . 8 HIS C 1 1
9 16134 1 1 8 HIS CA C 6.950 -32.200 -20.669 1.00 . A A . 8 HIS CA 1 1
9 16135 1 1 8 HIS CB C 5.799 -33.060 -20.055 1.00 . A A . 8 HIS CB 1 1
9 16136 1 1 8 HIS CD2 C 6.458 -35.189 -18.701 1.00 . A A . 8 HIS CD2 1 1
9 16137 1 1 8 HIS CE1 C 6.638 -34.284 -16.721 1.00 . A A . 8 HIS CE1 1 1
9 16138 1 1 8 HIS CG C 6.177 -33.873 -18.835 1.00 . A A . 8 HIS CG 1 1
9 16139 1 1 8 HIS H H 8.617 -33.402 -20.149 1.00 . A A . 8 HIS H 1 1
9 16140 1 1 8 HIS HA H 6.612 -31.774 -21.613 1.00 . A A . 8 HIS HA 1 1
9 16141 1 1 8 HIS HB2 H 4.988 -32.406 -19.767 1.00 . A A . 8 HIS HB2 1 1
9 16142 1 1 8 HIS HB3 H 5.433 -33.747 -20.813 1.00 . A A . 8 HIS HB3 1 1
9 16143 1 1 8 HIS HD1 H 6.154 -32.392 -17.328 1.00 . A A . 8 HIS HD1 1 1
9 16144 1 1 8 HIS HD2 H 6.456 -35.927 -19.489 1.00 . A A . 8 HIS HD2 1 1
9 16145 1 1 8 HIS HE1 H 6.824 -34.151 -15.667 1.00 . A A . 8 HIS HE1 1 1
9 16146 1 1 8 HIS HE2 H 6.810 -36.301 -16.972 1.00 . A A . 8 HIS HE2 1 1
9 16147 1 1 8 HIS N N 8.143 -33.034 -20.926 1.00 . A A . 8 HIS N 1 1
9 16148 1 1 8 HIS ND1 N 6.298 -33.335 -17.569 1.00 . A A . 8 HIS ND1 1 1
9 16149 1 1 8 HIS NE2 N 6.740 -35.418 -17.384 1.00 . A A . 8 HIS NE2 1 1
9 16150 1 1 8 HIS O O 6.771 -30.783 -18.698 1.00 . A A . 8 HIS O 1 1
9 16151 1 1 9 SER C C 8.336 -28.142 -18.969 1.00 . A A . 9 SER C 1 1
9 16152 1 1 9 SER CA C 9.186 -29.374 -19.353 1.00 . A A . 9 SER CA 1 1
9 16153 1 1 9 SER CB C 10.479 -28.940 -20.087 1.00 . A A . 9 SER CB 1 1
9 16154 1 1 9 SER H H 8.745 -30.490 -21.099 1.00 . A A . 9 SER H 1 1
9 16155 1 1 9 SER HA H 9.475 -29.886 -18.442 1.00 . A A . 9 SER HA 1 1
9 16156 1 1 9 SER HB2 H 11.087 -29.811 -20.294 1.00 . A A . 9 SER HB2 1 1
9 16157 1 1 9 SER HB3 H 10.218 -28.454 -21.022 1.00 . A A . 9 SER HB3 1 1
9 16158 1 1 9 SER HG H 11.041 -27.136 -19.546 1.00 . A A . 9 SER HG 1 1
9 16159 1 1 9 SER N N 8.446 -30.345 -20.175 1.00 . A A . 9 SER N 1 1
9 16160 1 1 9 SER O O 7.981 -27.323 -19.828 1.00 . A A . 9 SER O 1 1
9 16161 1 1 9 SER OG O 11.255 -28.041 -19.303 1.00 . A A . 9 SER OG 1 1
9 16162 1 1 10 HIS C C 7.807 -26.808 -15.562 1.00 . A A . 10 HIS C 1 1
9 16163 1 1 10 HIS CA C 7.423 -26.842 -17.053 1.00 . A A . 10 HIS CA 1 1
9 16164 1 1 10 HIS CB C 5.880 -26.765 -17.251 1.00 . A A . 10 HIS CB 1 1
9 16165 1 1 10 HIS CD2 C 4.595 -29.040 -17.318 1.00 . A A . 10 HIS CD2 1 1
9 16166 1 1 10 HIS CE1 C 3.945 -29.106 -15.236 1.00 . A A . 10 HIS CE1 1 1
9 16167 1 1 10 HIS CG C 5.082 -27.931 -16.710 1.00 . A A . 10 HIS CG 1 1
9 16168 1 1 10 HIS H H 8.147 -28.833 -17.091 1.00 . A A . 10 HIS H 1 1
9 16169 1 1 10 HIS HA H 7.881 -25.979 -17.539 1.00 . A A . 10 HIS HA 1 1
9 16170 1 1 10 HIS HB2 H 5.507 -25.871 -16.766 1.00 . A A . 10 HIS HB2 1 1
9 16171 1 1 10 HIS HB3 H 5.674 -26.687 -18.314 1.00 . A A . 10 HIS HB3 1 1
9 16172 1 1 10 HIS HD1 H 4.849 -27.356 -14.695 1.00 . A A . 10 HIS HD1 1 1
9 16173 1 1 10 HIS HD2 H 4.725 -29.310 -18.354 1.00 . A A . 10 HIS HD2 1 1
9 16174 1 1 10 HIS HE1 H 3.482 -29.422 -14.315 1.00 . A A . 10 HIS HE1 1 1
9 16175 1 1 10 HIS HE2 H 3.278 -30.486 -16.582 1.00 . A A . 10 HIS HE2 1 1
9 16176 1 1 10 HIS N N 8.001 -28.048 -17.666 1.00 . A A . 10 HIS N 1 1
9 16177 1 1 10 HIS ND1 N 4.655 -28.009 -15.401 1.00 . A A . 10 HIS ND1 1 1
9 16178 1 1 10 HIS NE2 N 3.895 -29.750 -16.383 1.00 . A A . 10 HIS NE2 1 1
9 16179 1 1 10 HIS O O 7.671 -27.814 -14.856 1.00 . A A . 10 HIS O 1 1
9 16180 1 1 11 MET C C 7.698 -25.217 -12.731 1.00 . A A . 11 MET C 1 1
9 16181 1 1 11 MET CA C 8.835 -25.492 -13.732 1.00 . A A . 11 MET CA 1 1
9 16182 1 1 11 MET CB C 9.910 -24.363 -13.676 1.00 . A A . 11 MET CB 1 1
9 16183 1 1 11 MET CE C 10.450 -23.048 -16.606 1.00 . A A . 11 MET CE 1 1
9 16184 1 1 11 MET CG C 9.405 -22.943 -14.015 1.00 . A A . 11 MET CG 1 1
9 16185 1 1 11 MET H H 8.301 -24.870 -15.692 1.00 . A A . 11 MET H 1 1
9 16186 1 1 11 MET HA H 9.313 -26.432 -13.457 1.00 . A A . 11 MET HA 1 1
9 16187 1 1 11 MET HB2 H 10.338 -24.338 -12.678 1.00 . A A . 11 MET HB2 1 1
9 16188 1 1 11 MET HB3 H 10.700 -24.609 -14.375 1.00 . A A . 11 MET HB3 1 1
9 16189 1 1 11 MET HE1 H 10.295 -22.943 -17.670 1.00 . A A . 11 MET HE1 1 1
9 16190 1 1 11 MET HE2 H 10.806 -24.048 -16.390 1.00 . A A . 11 MET HE2 1 1
9 16191 1 1 11 MET HE3 H 11.184 -22.327 -16.281 1.00 . A A . 11 MET HE3 1 1
9 16192 1 1 11 MET HG2 H 8.550 -22.717 -13.389 1.00 . A A . 11 MET HG2 1 1
9 16193 1 1 11 MET HG3 H 10.191 -22.226 -13.804 1.00 . A A . 11 MET HG3 1 1
9 16194 1 1 11 MET N N 8.305 -25.650 -15.099 1.00 . A A . 11 MET N 1 1
9 16195 1 1 11 MET O O 6.724 -24.530 -13.059 1.00 . A A . 11 MET O 1 1
9 16196 1 1 11 MET SD S 8.902 -22.755 -15.742 1.00 . A A . 11 MET SD 1 1
9 16197 1 1 12 ALA C C 7.564 -24.919 -9.225 1.00 . A A . 12 ALA C 1 1
9 16198 1 1 12 ALA CA C 6.867 -25.584 -10.424 1.00 . A A . 12 ALA CA 1 1
9 16199 1 1 12 ALA CB C 6.243 -26.939 -10.039 1.00 . A A . 12 ALA CB 1 1
9 16200 1 1 12 ALA H H 8.628 -26.316 -11.343 1.00 . A A . 12 ALA H 1 1
9 16201 1 1 12 ALA HA H 6.063 -24.932 -10.771 1.00 . A A . 12 ALA HA 1 1
9 16202 1 1 12 ALA HB1 H 5.510 -26.797 -9.253 1.00 . A A . 12 ALA HB1 1 1
9 16203 1 1 12 ALA HB2 H 7.017 -27.611 -9.687 1.00 . A A . 12 ALA HB2 1 1
9 16204 1 1 12 ALA HB3 H 5.758 -27.376 -10.902 1.00 . A A . 12 ALA HB3 1 1
9 16205 1 1 12 ALA N N 7.836 -25.767 -11.516 1.00 . A A . 12 ALA N 1 1
9 16206 1 1 12 ALA O O 8.357 -25.565 -8.524 1.00 . A A . 12 ALA O 1 1
9 16207 1 1 13 GLY C C 7.037 -21.668 -7.496 1.00 . A A . 13 GLY C 1 1
9 16208 1 1 13 GLY CA C 7.907 -22.845 -7.941 1.00 . A A . 13 GLY CA 1 1
9 16209 1 1 13 GLY H H 6.614 -23.186 -9.586 1.00 . A A . 13 GLY H 1 1
9 16210 1 1 13 GLY HA2 H 8.109 -23.488 -7.094 1.00 . A A . 13 GLY HA2 1 1
9 16211 1 1 13 GLY HA3 H 8.848 -22.458 -8.312 1.00 . A A . 13 GLY HA3 1 1
9 16212 1 1 13 GLY N N 7.275 -23.622 -9.008 1.00 . A A . 13 GLY N 1 1
9 16213 1 1 13 GLY O O 6.889 -20.706 -8.266 1.00 . A A . 13 GLY O 1 1
9 16214 1 1 14 PRO C C 6.480 -19.436 -5.200 1.00 . A A . 14 PRO C 1 1
9 16215 1 1 14 PRO CA C 5.611 -20.596 -5.731 1.00 . A A . 14 PRO CA 1 1
9 16216 1 1 14 PRO CB C 4.797 -21.270 -4.596 1.00 . A A . 14 PRO CB 1 1
9 16217 1 1 14 PRO CD C 6.500 -22.845 -5.294 1.00 . A A . 14 PRO CD 1 1
9 16218 1 1 14 PRO CG C 5.685 -22.376 -4.092 1.00 . A A . 14 PRO CG 1 1
9 16219 1 1 14 PRO HA H 4.930 -20.214 -6.491 1.00 . A A . 14 PRO HA 1 1
9 16220 1 1 14 PRO HB2 H 4.559 -20.551 -3.808 1.00 . A A . 14 PRO HB2 1 1
9 16221 1 1 14 PRO HB3 H 3.874 -21.683 -4.997 1.00 . A A . 14 PRO HB3 1 1
9 16222 1 1 14 PRO HD2 H 7.527 -23.035 -5.007 1.00 . A A . 14 PRO HD2 1 1
9 16223 1 1 14 PRO HD3 H 6.067 -23.743 -5.728 1.00 . A A . 14 PRO HD3 1 1
9 16224 1 1 14 PRO HG2 H 6.338 -21.993 -3.310 1.00 . A A . 14 PRO HG2 1 1
9 16225 1 1 14 PRO HG3 H 5.086 -23.192 -3.702 1.00 . A A . 14 PRO HG3 1 1
9 16226 1 1 14 PRO N N 6.431 -21.709 -6.262 1.00 . A A . 14 PRO N 1 1
9 16227 1 1 14 PRO O O 7.636 -19.634 -4.787 1.00 . A A . 14 PRO O 1 1
9 16228 1 1 15 SER C C 6.406 -16.953 -3.191 1.00 . A A . 15 SER C 1 1
9 16229 1 1 15 SER CA C 6.578 -17.022 -4.727 1.00 . A A . 15 SER CA 1 1
9 16230 1 1 15 SER CB C 5.989 -15.769 -5.427 1.00 . A A . 15 SER CB 1 1
9 16231 1 1 15 SER H H 4.999 -18.152 -5.570 1.00 . A A . 15 SER H 1 1
9 16232 1 1 15 SER HA H 7.635 -17.092 -4.968 1.00 . A A . 15 SER HA 1 1
9 16233 1 1 15 SER HB2 H 5.953 -15.937 -6.492 1.00 . A A . 15 SER HB2 1 1
9 16234 1 1 15 SER HB3 H 4.986 -15.579 -5.063 1.00 . A A . 15 SER HB3 1 1
9 16235 1 1 15 SER HG H 7.706 -14.856 -5.169 1.00 . A A . 15 SER HG 1 1
9 16236 1 1 15 SER N N 5.913 -18.229 -5.223 1.00 . A A . 15 SER N 1 1
9 16237 1 1 15 SER O O 5.291 -17.110 -2.682 1.00 . A A . 15 SER O 1 1
9 16238 1 1 15 SER OG O 6.775 -14.614 -5.195 1.00 . A A . 15 SER OG 1 1
9 16239 1 1 16 ASN C C 7.045 -15.448 -0.319 1.00 . A A . 16 ASN C 1 1
9 16240 1 1 16 ASN CA C 7.577 -16.747 -0.980 1.00 . A A . 16 ASN CA 1 1
9 16241 1 1 16 ASN CB C 9.046 -16.994 -0.535 1.00 . A A . 16 ASN CB 1 1
9 16242 1 1 16 ASN CG C 9.639 -18.288 -1.088 1.00 . A A . 16 ASN CG 1 1
9 16243 1 1 16 ASN H H 8.334 -16.474 -2.955 1.00 . A A . 16 ASN H 1 1
9 16244 1 1 16 ASN HA H 6.966 -17.576 -0.639 1.00 . A A . 16 ASN HA 1 1
9 16245 1 1 16 ASN HB2 H 9.666 -16.168 -0.871 1.00 . A A . 16 ASN HB2 1 1
9 16246 1 1 16 ASN HB3 H 9.085 -17.034 0.552 1.00 . A A . 16 ASN HB3 1 1
9 16247 1 1 16 ASN HD21 H 10.257 -17.365 -2.738 1.00 . A A . 16 ASN HD21 1 1
9 16248 1 1 16 ASN HD22 H 10.622 -19.050 -2.634 1.00 . A A . 16 ASN HD22 1 1
9 16249 1 1 16 ASN N N 7.515 -16.702 -2.469 1.00 . A A . 16 ASN N 1 1
9 16250 1 1 16 ASN ND2 N 10.229 -18.231 -2.274 1.00 . A A . 16 ASN ND2 1 1
9 16251 1 1 16 ASN O O 7.327 -15.187 0.862 1.00 . A A . 16 ASN O 1 1
9 16252 1 1 16 ASN OD1 O 9.559 -19.336 -0.457 1.00 . A A . 16 ASN OD1 1 1
9 16253 1 1 17 VAL C C 4.824 -13.525 0.607 1.00 . A A . 17 VAL C 1 1
9 16254 1 1 17 VAL CA C 5.715 -13.366 -0.652 1.00 . A A . 17 VAL CA 1 1
9 16255 1 1 17 VAL CB C 4.887 -12.717 -1.828 1.00 . A A . 17 VAL CB 1 1
9 16256 1 1 17 VAL CG1 C 4.222 -11.381 -1.416 1.00 . A A . 17 VAL CG1 1 1
9 16257 1 1 17 VAL CG2 C 5.785 -12.526 -3.072 1.00 . A A . 17 VAL CG2 1 1
9 16258 1 1 17 VAL H H 6.087 -14.950 -1.997 1.00 . A A . 17 VAL H 1 1
9 16259 1 1 17 VAL HA H 6.546 -12.711 -0.425 1.00 . A A . 17 VAL HA 1 1
9 16260 1 1 17 VAL HB H 4.094 -13.411 -2.101 1.00 . A A . 17 VAL HB 1 1
9 16261 1 1 17 VAL HG11 H 4.985 -10.670 -1.119 1.00 . A A . 17 VAL HG11 1 1
9 16262 1 1 17 VAL HG12 H 3.546 -11.544 -0.585 1.00 . A A . 17 VAL HG12 1 1
9 16263 1 1 17 VAL HG13 H 3.663 -10.979 -2.251 1.00 . A A . 17 VAL HG13 1 1
9 16264 1 1 17 VAL HG21 H 6.210 -13.478 -3.365 1.00 . A A . 17 VAL HG21 1 1
9 16265 1 1 17 VAL HG22 H 6.588 -11.832 -2.846 1.00 . A A . 17 VAL HG22 1 1
9 16266 1 1 17 VAL HG23 H 5.197 -12.133 -3.894 1.00 . A A . 17 VAL HG23 1 1
9 16267 1 1 17 VAL N N 6.280 -14.655 -1.089 1.00 . A A . 17 VAL N 1 1
9 16268 1 1 17 VAL O O 3.970 -14.419 0.631 1.00 . A A . 17 VAL O 1 1
9 16269 1 1 18 PRO C C 2.695 -12.333 2.540 1.00 . A A . 18 PRO C 1 1
9 16270 1 1 18 PRO CA C 4.164 -12.650 2.884 1.00 . A A . 18 PRO CA 1 1
9 16271 1 1 18 PRO CB C 4.780 -11.528 3.762 1.00 . A A . 18 PRO CB 1 1
9 16272 1 1 18 PRO CD C 6.139 -11.678 1.794 1.00 . A A . 18 PRO CD 1 1
9 16273 1 1 18 PRO CG C 6.191 -11.392 3.280 1.00 . A A . 18 PRO CG 1 1
9 16274 1 1 18 PRO HA H 4.208 -13.600 3.413 1.00 . A A . 18 PRO HA 1 1
9 16275 1 1 18 PRO HB2 H 4.233 -10.593 3.630 1.00 . A A . 18 PRO HB2 1 1
9 16276 1 1 18 PRO HB3 H 4.766 -11.814 4.807 1.00 . A A . 18 PRO HB3 1 1
9 16277 1 1 18 PRO HD2 H 5.900 -10.779 1.235 1.00 . A A . 18 PRO HD2 1 1
9 16278 1 1 18 PRO HD3 H 7.079 -12.097 1.447 1.00 . A A . 18 PRO HD3 1 1
9 16279 1 1 18 PRO HG2 H 6.557 -10.386 3.470 1.00 . A A . 18 PRO HG2 1 1
9 16280 1 1 18 PRO HG3 H 6.829 -12.118 3.775 1.00 . A A . 18 PRO HG3 1 1
9 16281 1 1 18 PRO N N 5.036 -12.674 1.675 1.00 . A A . 18 PRO N 1 1
9 16282 1 1 18 PRO O O 2.423 -11.651 1.540 1.00 . A A . 18 PRO O 1 1
9 16283 1 1 19 ALA C C -0.070 -11.162 3.069 1.00 . A A . 19 ALA C 1 1
9 16284 1 1 19 ALA CA C 0.311 -12.646 3.213 1.00 . A A . 19 ALA CA 1 1
9 16285 1 1 19 ALA CB C -0.458 -13.293 4.382 1.00 . A A . 19 ALA CB 1 1
9 16286 1 1 19 ALA H H 2.057 -13.383 4.141 1.00 . A A . 19 ALA H 1 1
9 16287 1 1 19 ALA HA H 0.023 -13.165 2.301 1.00 . A A . 19 ALA HA 1 1
9 16288 1 1 19 ALA HB1 H -0.209 -12.789 5.310 1.00 . A A . 19 ALA HB1 1 1
9 16289 1 1 19 ALA HB2 H -0.193 -14.340 4.460 1.00 . A A . 19 ALA HB2 1 1
9 16290 1 1 19 ALA HB3 H -1.524 -13.211 4.209 1.00 . A A . 19 ALA HB3 1 1
9 16291 1 1 19 ALA N N 1.766 -12.832 3.384 1.00 . A A . 19 ALA N 1 1
9 16292 1 1 19 ALA O O -0.851 -10.809 2.187 1.00 . A A . 19 ALA O 1 1
9 16293 1 1 20 PHE C C 0.649 -8.265 2.490 1.00 . A A . 20 PHE C 1 1
9 16294 1 1 20 PHE CA C 0.287 -8.844 3.879 1.00 . A A . 20 PHE CA 1 1
9 16295 1 1 20 PHE CB C 1.109 -8.127 4.990 1.00 . A A . 20 PHE CB 1 1
9 16296 1 1 20 PHE CD1 C -0.112 -5.989 5.663 1.00 . A A . 20 PHE CD1 1 1
9 16297 1 1 20 PHE CD2 C 1.850 -5.774 4.307 1.00 . A A . 20 PHE CD2 1 1
9 16298 1 1 20 PHE CE1 C -0.269 -4.615 5.641 1.00 . A A . 20 PHE CE1 1 1
9 16299 1 1 20 PHE CE2 C 1.689 -4.410 4.284 1.00 . A A . 20 PHE CE2 1 1
9 16300 1 1 20 PHE CG C 0.950 -6.596 4.998 1.00 . A A . 20 PHE CG 1 1
9 16301 1 1 20 PHE CZ C 0.632 -3.826 4.949 1.00 . A A . 20 PHE CZ 1 1
9 16302 1 1 20 PHE H H 1.029 -10.657 4.682 1.00 . A A . 20 PHE H 1 1
9 16303 1 1 20 PHE HA H -0.769 -8.664 4.062 1.00 . A A . 20 PHE HA 1 1
9 16304 1 1 20 PHE HB2 H 0.794 -8.503 5.960 1.00 . A A . 20 PHE HB2 1 1
9 16305 1 1 20 PHE HB3 H 2.160 -8.363 4.859 1.00 . A A . 20 PHE HB3 1 1
9 16306 1 1 20 PHE HD1 H -0.821 -6.604 6.210 1.00 . A A . 20 PHE HD1 1 1
9 16307 1 1 20 PHE HD2 H 2.688 -6.223 3.782 1.00 . A A . 20 PHE HD2 1 1
9 16308 1 1 20 PHE HE1 H -1.099 -4.159 6.162 1.00 . A A . 20 PHE HE1 1 1
9 16309 1 1 20 PHE HE2 H 2.396 -3.796 3.744 1.00 . A A . 20 PHE HE2 1 1
9 16310 1 1 20 PHE HZ H 0.506 -2.755 4.927 1.00 . A A . 20 PHE HZ 1 1
9 16311 1 1 20 PHE N N 0.495 -10.302 3.941 1.00 . A A . 20 PHE N 1 1
9 16312 1 1 20 PHE O O -0.101 -7.446 1.959 1.00 . A A . 20 PHE O 1 1
9 16313 1 1 21 LEU C C 1.648 -8.619 -0.577 1.00 . A A . 21 LEU C 1 1
9 16314 1 1 21 LEU CA C 2.338 -8.089 0.682 1.00 . A A . 21 LEU CA 1 1
9 16315 1 1 21 LEU CB C 3.871 -8.291 0.573 1.00 . A A . 21 LEU CB 1 1
9 16316 1 1 21 LEU CD1 C 6.235 -7.773 1.334 1.00 . A A . 21 LEU CD1 1 1
9 16317 1 1 21 LEU CD2 C 4.463 -5.969 1.507 1.00 . A A . 21 LEU CD2 1 1
9 16318 1 1 21 LEU CG C 4.747 -7.489 1.578 1.00 . A A . 21 LEU CG 1 1
9 16319 1 1 21 LEU H H 2.267 -9.456 2.312 1.00 . A A . 21 LEU H 1 1
9 16320 1 1 21 LEU HA H 2.144 -7.021 0.736 1.00 . A A . 21 LEU HA 1 1
9 16321 1 1 21 LEU HB2 H 4.079 -9.346 0.712 1.00 . A A . 21 LEU HB2 1 1
9 16322 1 1 21 LEU HB3 H 4.184 -8.016 -0.435 1.00 . A A . 21 LEU HB3 1 1
9 16323 1 1 21 LEU HD11 H 6.509 -7.475 0.328 1.00 . A A . 21 LEU HD11 1 1
9 16324 1 1 21 LEU HD12 H 6.427 -8.829 1.458 1.00 . A A . 21 LEU HD12 1 1
9 16325 1 1 21 LEU HD13 H 6.834 -7.221 2.047 1.00 . A A . 21 LEU HD13 1 1
9 16326 1 1 21 LEU HD21 H 3.421 -5.784 1.730 1.00 . A A . 21 LEU HD21 1 1
9 16327 1 1 21 LEU HD22 H 4.689 -5.595 0.515 1.00 . A A . 21 LEU HD22 1 1
9 16328 1 1 21 LEU HD23 H 5.075 -5.453 2.233 1.00 . A A . 21 LEU HD23 1 1
9 16329 1 1 21 LEU HG H 4.519 -7.820 2.585 1.00 . A A . 21 LEU HG 1 1
9 16330 1 1 21 LEU N N 1.796 -8.694 1.919 1.00 . A A . 21 LEU N 1 1
9 16331 1 1 21 LEU O O 1.564 -7.896 -1.572 1.00 . A A . 21 LEU O 1 1
9 16332 1 1 22 THR C C -0.976 -9.796 -1.734 1.00 . A A . 22 THR C 1 1
9 16333 1 1 22 THR CA C 0.421 -10.444 -1.684 1.00 . A A . 22 THR CA 1 1
9 16334 1 1 22 THR CB C 0.327 -12.012 -1.637 1.00 . A A . 22 THR CB 1 1
9 16335 1 1 22 THR CG2 C -0.479 -12.541 -0.442 1.00 . A A . 22 THR CG2 1 1
9 16336 1 1 22 THR H H 1.385 -10.454 0.213 1.00 . A A . 22 THR H 1 1
9 16337 1 1 22 THR HA H 0.953 -10.180 -2.600 1.00 . A A . 22 THR HA 1 1
9 16338 1 1 22 THR HB H 1.338 -12.403 -1.564 1.00 . A A . 22 THR HB 1 1
9 16339 1 1 22 THR HG1 H 0.414 -12.543 -3.538 1.00 . A A . 22 THR HG1 1 1
9 16340 1 1 22 THR HG21 H -0.031 -12.196 0.480 1.00 . A A . 22 THR HG21 1 1
9 16341 1 1 22 THR HG22 H -0.482 -13.623 -0.451 1.00 . A A . 22 THR HG22 1 1
9 16342 1 1 22 THR HG23 H -1.501 -12.181 -0.495 1.00 . A A . 22 THR HG23 1 1
9 16343 1 1 22 THR N N 1.187 -9.884 -0.557 1.00 . A A . 22 THR N 1 1
9 16344 1 1 22 THR O O -1.526 -9.590 -2.818 1.00 . A A . 22 THR O 1 1
9 16345 1 1 22 THR OG1 O -0.262 -12.509 -2.851 1.00 . A A . 22 THR OG1 1 1
9 16346 1 1 23 LYS C C -2.572 -7.252 -0.894 1.00 . A A . 23 LYS C 1 1
9 16347 1 1 23 LYS CA C -2.785 -8.697 -0.444 1.00 . A A . 23 LYS CA 1 1
9 16348 1 1 23 LYS CB C -3.348 -8.740 1.008 1.00 . A A . 23 LYS CB 1 1
9 16349 1 1 23 LYS CD C -5.283 -10.503 1.117 1.00 . A A . 23 LYS CD 1 1
9 16350 1 1 23 LYS CE C -5.533 -10.683 -0.393 1.00 . A A . 23 LYS CE 1 1
9 16351 1 1 23 LYS CG C -3.821 -10.142 1.502 1.00 . A A . 23 LYS CG 1 1
9 16352 1 1 23 LYS H H -1.091 -9.738 0.280 1.00 . A A . 23 LYS H 1 1
9 16353 1 1 23 LYS HA H -3.509 -9.161 -1.107 1.00 . A A . 23 LYS HA 1 1
9 16354 1 1 23 LYS HB2 H -2.572 -8.389 1.680 1.00 . A A . 23 LYS HB2 1 1
9 16355 1 1 23 LYS HB3 H -4.191 -8.054 1.077 1.00 . A A . 23 LYS HB3 1 1
9 16356 1 1 23 LYS HD2 H -5.544 -11.433 1.610 1.00 . A A . 23 LYS HD2 1 1
9 16357 1 1 23 LYS HD3 H -5.941 -9.722 1.490 1.00 . A A . 23 LYS HD3 1 1
9 16358 1 1 23 LYS HE2 H -5.391 -9.736 -0.898 1.00 . A A . 23 LYS HE2 1 1
9 16359 1 1 23 LYS HE3 H -4.829 -11.406 -0.785 1.00 . A A . 23 LYS HE3 1 1
9 16360 1 1 23 LYS HG2 H -3.160 -10.896 1.085 1.00 . A A . 23 LYS HG2 1 1
9 16361 1 1 23 LYS HG3 H -3.729 -10.174 2.585 1.00 . A A . 23 LYS HG3 1 1
9 16362 1 1 23 LYS HZ1 H -7.047 -12.101 -0.236 1.00 . A A . 23 LYS HZ1 1 1
9 16363 1 1 23 LYS HZ2 H -7.068 -11.237 -1.688 1.00 . A A . 23 LYS HZ2 1 1
9 16364 1 1 23 LYS HZ3 H -7.600 -10.507 -0.264 1.00 . A A . 23 LYS HZ3 1 1
9 16365 1 1 23 LYS N N -1.534 -9.459 -0.549 1.00 . A A . 23 LYS N 1 1
9 16366 1 1 23 LYS NZ N -6.906 -11.164 -0.666 1.00 . A A . 23 LYS NZ 1 1
9 16367 1 1 23 LYS O O -3.418 -6.704 -1.593 1.00 . A A . 23 LYS O 1 1
9 16368 1 1 24 LEU C C -0.893 -5.147 -2.380 1.00 . A A . 24 LEU C 1 1
9 16369 1 1 24 LEU CA C -1.042 -5.285 -0.854 1.00 . A A . 24 LEU CA 1 1
9 16370 1 1 24 LEU CB C 0.277 -4.881 -0.138 1.00 . A A . 24 LEU CB 1 1
9 16371 1 1 24 LEU CD1 C -0.207 -2.359 0.043 1.00 . A A . 24 LEU CD1 1 1
9 16372 1 1 24 LEU CD2 C 2.181 -3.210 0.258 1.00 . A A . 24 LEU CD2 1 1
9 16373 1 1 24 LEU CG C 0.808 -3.428 -0.409 1.00 . A A . 24 LEU CG 1 1
9 16374 1 1 24 LEU H H -0.866 -7.135 0.157 1.00 . A A . 24 LEU H 1 1
9 16375 1 1 24 LEU HA H -1.830 -4.614 -0.521 1.00 . A A . 24 LEU HA 1 1
9 16376 1 1 24 LEU HB2 H 0.127 -4.994 0.932 1.00 . A A . 24 LEU HB2 1 1
9 16377 1 1 24 LEU HB3 H 1.049 -5.582 -0.438 1.00 . A A . 24 LEU HB3 1 1
9 16378 1 1 24 LEU HD11 H -1.140 -2.496 -0.489 1.00 . A A . 24 LEU HD11 1 1
9 16379 1 1 24 LEU HD12 H 0.180 -1.372 -0.178 1.00 . A A . 24 LEU HD12 1 1
9 16380 1 1 24 LEU HD13 H -0.384 -2.445 1.108 1.00 . A A . 24 LEU HD13 1 1
9 16381 1 1 24 LEU HD21 H 2.543 -2.217 0.025 1.00 . A A . 24 LEU HD21 1 1
9 16382 1 1 24 LEU HD22 H 2.885 -3.941 -0.115 1.00 . A A . 24 LEU HD22 1 1
9 16383 1 1 24 LEU HD23 H 2.089 -3.315 1.332 1.00 . A A . 24 LEU HD23 1 1
9 16384 1 1 24 LEU HG H 0.946 -3.301 -1.478 1.00 . A A . 24 LEU HG 1 1
9 16385 1 1 24 LEU N N -1.438 -6.654 -0.473 1.00 . A A . 24 LEU N 1 1
9 16386 1 1 24 LEU O O -1.341 -4.158 -2.945 1.00 . A A . 24 LEU O 1 1
9 16387 1 1 25 TRP C C -1.505 -6.287 -5.172 1.00 . A A . 25 TRP C 1 1
9 16388 1 1 25 TRP CA C -0.125 -6.153 -4.504 1.00 . A A . 25 TRP CA 1 1
9 16389 1 1 25 TRP CB C 0.858 -7.257 -4.999 1.00 . A A . 25 TRP CB 1 1
9 16390 1 1 25 TRP CD1 C 0.769 -8.713 -7.139 1.00 . A A . 25 TRP CD1 1 1
9 16391 1 1 25 TRP CD2 C 0.838 -6.504 -7.567 1.00 . A A . 25 TRP CD2 1 1
9 16392 1 1 25 TRP CE2 C 0.759 -7.200 -8.786 1.00 . A A . 25 TRP CE2 1 1
9 16393 1 1 25 TRP CE3 C 0.885 -5.095 -7.599 1.00 . A A . 25 TRP CE3 1 1
9 16394 1 1 25 TRP CG C 0.838 -7.499 -6.509 1.00 . A A . 25 TRP CG 1 1
9 16395 1 1 25 TRP CH2 C 0.766 -5.174 -10.012 1.00 . A A . 25 TRP CH2 1 1
9 16396 1 1 25 TRP CZ2 C 0.726 -6.544 -10.015 1.00 . A A . 25 TRP CZ2 1 1
9 16397 1 1 25 TRP CZ3 C 0.851 -4.449 -8.816 1.00 . A A . 25 TRP CZ3 1 1
9 16398 1 1 25 TRP H H 0.164 -6.852 -2.523 1.00 . A A . 25 TRP H 1 1
9 16399 1 1 25 TRP HA H 0.287 -5.190 -4.793 1.00 . A A . 25 TRP HA 1 1
9 16400 1 1 25 TRP HB2 H 1.869 -6.977 -4.726 1.00 . A A . 25 TRP HB2 1 1
9 16401 1 1 25 TRP HB3 H 0.615 -8.191 -4.504 1.00 . A A . 25 TRP HB3 1 1
9 16402 1 1 25 TRP HD1 H 0.754 -9.669 -6.625 1.00 . A A . 25 TRP HD1 1 1
9 16403 1 1 25 TRP HE1 H 0.675 -9.266 -9.160 1.00 . A A . 25 TRP HE1 1 1
9 16404 1 1 25 TRP HE3 H 0.948 -4.517 -6.683 1.00 . A A . 25 TRP HE3 1 1
9 16405 1 1 25 TRP HH2 H 0.739 -4.628 -10.948 1.00 . A A . 25 TRP HH2 1 1
9 16406 1 1 25 TRP HZ2 H 0.657 -7.087 -10.947 1.00 . A A . 25 TRP HZ2 1 1
9 16407 1 1 25 TRP HZ3 H 0.880 -3.365 -8.854 1.00 . A A . 25 TRP HZ3 1 1
9 16408 1 1 25 TRP N N -0.253 -6.138 -3.038 1.00 . A A . 25 TRP N 1 1
9 16409 1 1 25 TRP NE1 N 0.726 -8.542 -8.499 1.00 . A A . 25 TRP NE1 1 1
9 16410 1 1 25 TRP O O -1.850 -5.468 -6.029 1.00 . A A . 25 TRP O 1 1
9 16411 1 1 26 THR C C -4.576 -6.315 -5.060 1.00 . A A . 26 THR C 1 1
9 16412 1 1 26 THR CA C -3.645 -7.533 -5.317 1.00 . A A . 26 THR CA 1 1
9 16413 1 1 26 THR CB C -4.253 -8.850 -4.721 1.00 . A A . 26 THR CB 1 1
9 16414 1 1 26 THR CG2 C -5.598 -9.241 -5.360 1.00 . A A . 26 THR CG2 1 1
9 16415 1 1 26 THR H H -1.976 -7.883 -4.045 1.00 . A A . 26 THR H 1 1
9 16416 1 1 26 THR HA H -3.535 -7.664 -6.396 1.00 . A A . 26 THR HA 1 1
9 16417 1 1 26 THR HB H -4.399 -8.714 -3.653 1.00 . A A . 26 THR HB 1 1
9 16418 1 1 26 THR HG1 H -2.965 -9.896 -5.805 1.00 . A A . 26 THR HG1 1 1
9 16419 1 1 26 THR HG21 H -6.336 -8.469 -5.167 1.00 . A A . 26 THR HG21 1 1
9 16420 1 1 26 THR HG22 H -5.945 -10.173 -4.937 1.00 . A A . 26 THR HG22 1 1
9 16421 1 1 26 THR HG23 H -5.478 -9.360 -6.431 1.00 . A A . 26 THR HG23 1 1
9 16422 1 1 26 THR N N -2.295 -7.292 -4.760 1.00 . A A . 26 THR N 1 1
9 16423 1 1 26 THR O O -5.576 -6.119 -5.748 1.00 . A A . 26 THR O 1 1
9 16424 1 1 26 THR OG1 O -3.326 -9.931 -4.914 1.00 . A A . 26 THR OG1 1 1
9 16425 1 1 27 LEU C C -4.487 -3.118 -4.736 1.00 . A A . 27 LEU C 1 1
9 16426 1 1 27 LEU CA C -4.867 -4.238 -3.736 1.00 . A A . 27 LEU CA 1 1
9 16427 1 1 27 LEU CB C -4.487 -3.880 -2.274 1.00 . A A . 27 LEU CB 1 1
9 16428 1 1 27 LEU CD1 C -6.446 -2.311 -1.990 1.00 . A A . 27 LEU CD1 1 1
9 16429 1 1 27 LEU CD2 C -4.627 -2.381 -0.219 1.00 . A A . 27 LEU CD2 1 1
9 16430 1 1 27 LEU CG C -4.956 -2.515 -1.725 1.00 . A A . 27 LEU CG 1 1
9 16431 1 1 27 LEU H H -3.434 -5.743 -3.515 1.00 . A A . 27 LEU H 1 1
9 16432 1 1 27 LEU HA H -5.940 -4.402 -3.784 1.00 . A A . 27 LEU HA 1 1
9 16433 1 1 27 LEU HB2 H -4.893 -4.658 -1.631 1.00 . A A . 27 LEU HB2 1 1
9 16434 1 1 27 LEU HB3 H -3.408 -3.920 -2.192 1.00 . A A . 27 LEU HB3 1 1
9 16435 1 1 27 LEU HD11 H -6.644 -2.372 -3.051 1.00 . A A . 27 LEU HD11 1 1
9 16436 1 1 27 LEU HD12 H -6.741 -1.331 -1.639 1.00 . A A . 27 LEU HD12 1 1
9 16437 1 1 27 LEU HD13 H -7.021 -3.064 -1.470 1.00 . A A . 27 LEU HD13 1 1
9 16438 1 1 27 LEU HD21 H -5.169 -3.133 0.345 1.00 . A A . 27 LEU HD21 1 1
9 16439 1 1 27 LEU HD22 H -4.912 -1.398 0.128 1.00 . A A . 27 LEU HD22 1 1
9 16440 1 1 27 LEU HD23 H -3.564 -2.518 -0.065 1.00 . A A . 27 LEU HD23 1 1
9 16441 1 1 27 LEU HG H -4.426 -1.723 -2.244 1.00 . A A . 27 LEU HG 1 1
9 16442 1 1 27 LEU N N -4.203 -5.496 -4.067 1.00 . A A . 27 LEU N 1 1
9 16443 1 1 27 LEU O O -5.370 -2.497 -5.340 1.00 . A A . 27 LEU O 1 1
9 16444 1 1 28 VAL C C -3.022 -2.055 -7.257 1.00 . A A . 28 VAL C 1 1
9 16445 1 1 28 VAL CA C -2.632 -1.815 -5.780 1.00 . A A . 28 VAL CA 1 1
9 16446 1 1 28 VAL CB C -1.057 -1.714 -5.636 1.00 . A A . 28 VAL CB 1 1
9 16447 1 1 28 VAL CG1 C -0.439 -0.708 -6.634 1.00 . A A . 28 VAL CG1 1 1
9 16448 1 1 28 VAL CG2 C -0.653 -1.335 -4.189 1.00 . A A . 28 VAL CG2 1 1
9 16449 1 1 28 VAL H H -2.536 -3.435 -4.408 1.00 . A A . 28 VAL H 1 1
9 16450 1 1 28 VAL HA H -3.065 -0.867 -5.457 1.00 . A A . 28 VAL HA 1 1
9 16451 1 1 28 VAL HB H -0.642 -2.696 -5.852 1.00 . A A . 28 VAL HB 1 1
9 16452 1 1 28 VAL HG11 H 0.634 -0.668 -6.502 1.00 . A A . 28 VAL HG11 1 1
9 16453 1 1 28 VAL HG12 H -0.857 0.277 -6.464 1.00 . A A . 28 VAL HG12 1 1
9 16454 1 1 28 VAL HG13 H -0.661 -1.016 -7.649 1.00 . A A . 28 VAL HG13 1 1
9 16455 1 1 28 VAL HG21 H -1.049 -0.356 -3.945 1.00 . A A . 28 VAL HG21 1 1
9 16456 1 1 28 VAL HG22 H 0.428 -1.313 -4.099 1.00 . A A . 28 VAL HG22 1 1
9 16457 1 1 28 VAL HG23 H -1.052 -2.060 -3.493 1.00 . A A . 28 VAL HG23 1 1
9 16458 1 1 28 VAL N N -3.173 -2.878 -4.898 1.00 . A A . 28 VAL N 1 1
9 16459 1 1 28 VAL O O -3.310 -1.110 -7.994 1.00 . A A . 28 VAL O 1 1
9 16460 1 1 29 SER C C -4.818 -3.681 -9.402 1.00 . A A . 29 SER C 1 1
9 16461 1 1 29 SER CA C -3.321 -3.746 -9.051 1.00 . A A . 29 SER CA 1 1
9 16462 1 1 29 SER CB C -2.795 -5.180 -9.285 1.00 . A A . 29 SER CB 1 1
9 16463 1 1 29 SER H H -2.905 -4.031 -6.994 1.00 . A A . 29 SER H 1 1
9 16464 1 1 29 SER HA H -2.780 -3.070 -9.707 1.00 . A A . 29 SER HA 1 1
9 16465 1 1 29 SER HB2 H -3.060 -5.513 -10.278 1.00 . A A . 29 SER HB2 1 1
9 16466 1 1 29 SER HB3 H -1.718 -5.188 -9.184 1.00 . A A . 29 SER HB3 1 1
9 16467 1 1 29 SER HG H -2.624 -6.453 -7.813 1.00 . A A . 29 SER HG 1 1
9 16468 1 1 29 SER N N -3.054 -3.336 -7.660 1.00 . A A . 29 SER N 1 1
9 16469 1 1 29 SER O O -5.169 -3.538 -10.581 1.00 . A A . 29 SER O 1 1
9 16470 1 1 29 SER OG O -3.337 -6.096 -8.353 1.00 . A A . 29 SER OG 1 1
9 16471 1 1 30 ASP C C -7.788 -2.626 -9.068 1.00 . A A . 30 ASP C 1 1
9 16472 1 1 30 ASP CA C -7.146 -3.943 -8.565 1.00 . A A . 30 ASP CA 1 1
9 16473 1 1 30 ASP CB C -7.801 -4.399 -7.240 1.00 . A A . 30 ASP CB 1 1
9 16474 1 1 30 ASP CG C -9.321 -4.603 -7.329 1.00 . A A . 30 ASP CG 1 1
9 16475 1 1 30 ASP H H -5.344 -3.768 -7.457 1.00 . A A . 30 ASP H 1 1
9 16476 1 1 30 ASP HA H -7.295 -4.722 -9.307 1.00 . A A . 30 ASP HA 1 1
9 16477 1 1 30 ASP HB2 H -7.356 -5.344 -6.934 1.00 . A A . 30 ASP HB2 1 1
9 16478 1 1 30 ASP HB3 H -7.585 -3.660 -6.476 1.00 . A A . 30 ASP HB3 1 1
9 16479 1 1 30 ASP N N -5.688 -3.799 -8.377 1.00 . A A . 30 ASP N 1 1
9 16480 1 1 30 ASP O O -7.668 -1.592 -8.397 1.00 . A A . 30 ASP O 1 1
9 16481 1 1 30 ASP OD1 O -9.766 -5.510 -8.072 1.00 . A A . 30 ASP OD1 1 1
9 16482 1 1 30 ASP OD2 O -10.081 -3.888 -6.638 1.00 . A A . 30 ASP OD2 1 1
9 16483 1 1 31 PRO C C -10.323 -0.892 -10.055 1.00 . A A . 31 PRO C 1 1
9 16484 1 1 31 PRO CA C -9.115 -1.434 -10.852 1.00 . A A . 31 PRO CA 1 1
9 16485 1 1 31 PRO CB C -9.538 -1.926 -12.263 1.00 . A A . 31 PRO CB 1 1
9 16486 1 1 31 PRO CD C -8.753 -3.866 -11.083 1.00 . A A . 31 PRO CD 1 1
9 16487 1 1 31 PRO CG C -9.778 -3.400 -12.100 1.00 . A A . 31 PRO CG 1 1
9 16488 1 1 31 PRO HA H -8.383 -0.638 -10.949 1.00 . A A . 31 PRO HA 1 1
9 16489 1 1 31 PRO HB2 H -10.439 -1.409 -12.600 1.00 . A A . 31 PRO HB2 1 1
9 16490 1 1 31 PRO HB3 H -8.736 -1.752 -12.971 1.00 . A A . 31 PRO HB3 1 1
9 16491 1 1 31 PRO HD2 H -9.153 -4.673 -10.475 1.00 . A A . 31 PRO HD2 1 1
9 16492 1 1 31 PRO HD3 H -7.838 -4.196 -11.572 1.00 . A A . 31 PRO HD3 1 1
9 16493 1 1 31 PRO HG2 H -10.791 -3.577 -11.736 1.00 . A A . 31 PRO HG2 1 1
9 16494 1 1 31 PRO HG3 H -9.630 -3.913 -13.043 1.00 . A A . 31 PRO HG3 1 1
9 16495 1 1 31 PRO N N -8.502 -2.652 -10.247 1.00 . A A . 31 PRO N 1 1
9 16496 1 1 31 PRO O O -10.771 0.233 -10.299 1.00 . A A . 31 PRO O 1 1
9 16497 1 1 32 ASP C C -11.508 -0.583 -6.985 1.00 . A A . 32 ASP C 1 1
9 16498 1 1 32 ASP CA C -11.988 -1.333 -8.252 1.00 . A A . 32 ASP CA 1 1
9 16499 1 1 32 ASP CB C -12.790 -2.618 -7.904 1.00 . A A . 32 ASP CB 1 1
9 16500 1 1 32 ASP CG C -13.974 -2.413 -6.944 1.00 . A A . 32 ASP CG 1 1
9 16501 1 1 32 ASP H H -10.447 -2.597 -9.001 1.00 . A A . 32 ASP H 1 1
9 16502 1 1 32 ASP HA H -12.635 -0.664 -8.817 1.00 . A A . 32 ASP HA 1 1
9 16503 1 1 32 ASP HB2 H -13.181 -3.041 -8.822 1.00 . A A . 32 ASP HB2 1 1
9 16504 1 1 32 ASP HB3 H -12.101 -3.336 -7.466 1.00 . A A . 32 ASP HB3 1 1
9 16505 1 1 32 ASP N N -10.843 -1.703 -9.115 1.00 . A A . 32 ASP N 1 1
9 16506 1 1 32 ASP O O -12.279 0.179 -6.382 1.00 . A A . 32 ASP O 1 1
9 16507 1 1 32 ASP OD1 O -14.954 -1.752 -7.336 1.00 . A A . 32 ASP OD1 1 1
9 16508 1 1 32 ASP OD2 O -13.947 -2.950 -5.812 1.00 . A A . 32 ASP OD2 1 1
9 16509 1 1 33 THR C C -8.537 0.949 -5.946 1.00 . A A . 33 THR C 1 1
9 16510 1 1 33 THR CA C -9.602 -0.057 -5.468 1.00 . A A . 33 THR CA 1 1
9 16511 1 1 33 THR CB C -8.974 -1.047 -4.435 1.00 . A A . 33 THR CB 1 1
9 16512 1 1 33 THR CG2 C -10.045 -1.795 -3.629 1.00 . A A . 33 THR CG2 1 1
9 16513 1 1 33 THR H H -9.677 -1.400 -7.128 1.00 . A A . 33 THR H 1 1
9 16514 1 1 33 THR HA H -10.376 0.512 -4.953 1.00 . A A . 33 THR HA 1 1
9 16515 1 1 33 THR HB H -8.362 -0.481 -3.733 1.00 . A A . 33 THR HB 1 1
9 16516 1 1 33 THR HG1 H -7.340 -1.556 -5.432 1.00 . A A . 33 THR HG1 1 1
9 16517 1 1 33 THR HG21 H -9.571 -2.405 -2.873 1.00 . A A . 33 THR HG21 1 1
9 16518 1 1 33 THR HG22 H -10.624 -2.430 -4.289 1.00 . A A . 33 THR HG22 1 1
9 16519 1 1 33 THR HG23 H -10.706 -1.085 -3.147 1.00 . A A . 33 THR HG23 1 1
9 16520 1 1 33 THR N N -10.228 -0.775 -6.606 1.00 . A A . 33 THR N 1 1
9 16521 1 1 33 THR O O -7.929 1.641 -5.119 1.00 . A A . 33 THR O 1 1
9 16522 1 1 33 THR OG1 O -8.132 -1.996 -5.102 1.00 . A A . 33 THR OG1 1 1
9 16523 1 1 34 ASP C C -7.481 3.392 -7.492 1.00 . A A . 34 ASP C 1 1
9 16524 1 1 34 ASP CA C -7.355 1.918 -7.941 1.00 . A A . 34 ASP CA 1 1
9 16525 1 1 34 ASP CB C -7.506 1.805 -9.481 1.00 . A A . 34 ASP CB 1 1
9 16526 1 1 34 ASP CG C -6.544 2.711 -10.272 1.00 . A A . 34 ASP CG 1 1
9 16527 1 1 34 ASP H H -8.921 0.485 -7.861 1.00 . A A . 34 ASP H 1 1
9 16528 1 1 34 ASP HA H -6.374 1.551 -7.658 1.00 . A A . 34 ASP HA 1 1
9 16529 1 1 34 ASP HB2 H -7.327 0.776 -9.772 1.00 . A A . 34 ASP HB2 1 1
9 16530 1 1 34 ASP HB3 H -8.525 2.061 -9.752 1.00 . A A . 34 ASP HB3 1 1
9 16531 1 1 34 ASP N N -8.359 1.042 -7.285 1.00 . A A . 34 ASP N 1 1
9 16532 1 1 34 ASP O O -6.474 4.096 -7.328 1.00 . A A . 34 ASP O 1 1
9 16533 1 1 34 ASP OD1 O -5.421 2.276 -10.588 1.00 . A A . 34 ASP OD1 1 1
9 16534 1 1 34 ASP OD2 O -6.909 3.866 -10.588 1.00 . A A . 34 ASP OD2 1 1
9 16535 1 1 35 ALA C C -8.507 5.612 -5.555 1.00 . A A . 35 ALA C 1 1
9 16536 1 1 35 ALA CA C -9.058 5.217 -6.939 1.00 . A A . 35 ALA CA 1 1
9 16537 1 1 35 ALA CB C -10.571 5.415 -6.998 1.00 . A A . 35 ALA CB 1 1
9 16538 1 1 35 ALA H H -9.465 3.189 -7.388 1.00 . A A . 35 ALA H 1 1
9 16539 1 1 35 ALA HA H -8.610 5.863 -7.690 1.00 . A A . 35 ALA HA 1 1
9 16540 1 1 35 ALA HB1 H -10.939 5.134 -7.978 1.00 . A A . 35 ALA HB1 1 1
9 16541 1 1 35 ALA HB2 H -10.818 6.454 -6.813 1.00 . A A . 35 ALA HB2 1 1
9 16542 1 1 35 ALA HB3 H -11.054 4.797 -6.250 1.00 . A A . 35 ALA HB3 1 1
9 16543 1 1 35 ALA N N -8.732 3.830 -7.292 1.00 . A A . 35 ALA N 1 1
9 16544 1 1 35 ALA O O -8.119 6.764 -5.345 1.00 . A A . 35 ALA O 1 1
9 16545 1 1 36 LEU C C -6.579 4.391 -3.005 1.00 . A A . 36 LEU C 1 1
9 16546 1 1 36 LEU CA C -8.007 4.908 -3.234 1.00 . A A . 36 LEU CA 1 1
9 16547 1 1 36 LEU CB C -9.002 4.294 -2.208 1.00 . A A . 36 LEU CB 1 1
9 16548 1 1 36 LEU CD1 C -11.315 4.315 -1.084 1.00 . A A . 36 LEU CD1 1 1
9 16549 1 1 36 LEU CD2 C -10.414 6.435 -2.153 1.00 . A A . 36 LEU CD2 1 1
9 16550 1 1 36 LEU CG C -10.449 4.895 -2.219 1.00 . A A . 36 LEU CG 1 1
9 16551 1 1 36 LEU H H -8.689 3.727 -4.865 1.00 . A A . 36 LEU H 1 1
9 16552 1 1 36 LEU HA H -7.986 5.986 -3.082 1.00 . A A . 36 LEU HA 1 1
9 16553 1 1 36 LEU HB2 H -9.074 3.228 -2.405 1.00 . A A . 36 LEU HB2 1 1
9 16554 1 1 36 LEU HB3 H -8.587 4.427 -1.213 1.00 . A A . 36 LEU HB3 1 1
9 16555 1 1 36 LEU HD11 H -11.344 3.237 -1.162 1.00 . A A . 36 LEU HD11 1 1
9 16556 1 1 36 LEU HD12 H -12.324 4.700 -1.171 1.00 . A A . 36 LEU HD12 1 1
9 16557 1 1 36 LEU HD13 H -10.907 4.599 -0.121 1.00 . A A . 36 LEU HD13 1 1
9 16558 1 1 36 LEU HD21 H -9.918 6.760 -1.245 1.00 . A A . 36 LEU HD21 1 1
9 16559 1 1 36 LEU HD22 H -11.425 6.819 -2.169 1.00 . A A . 36 LEU HD22 1 1
9 16560 1 1 36 LEU HD23 H -9.881 6.822 -3.011 1.00 . A A . 36 LEU HD23 1 1
9 16561 1 1 36 LEU HG H -10.932 4.624 -3.152 1.00 . A A . 36 LEU HG 1 1
9 16562 1 1 36 LEU N N -8.458 4.649 -4.618 1.00 . A A . 36 LEU N 1 1
9 16563 1 1 36 LEU O O -5.992 4.667 -1.953 1.00 . A A . 36 LEU O 1 1
9 16564 1 1 37 ILE C C -4.211 2.673 -5.356 1.00 . A A . 37 ILE C 1 1
9 16565 1 1 37 ILE CA C -4.633 3.167 -3.952 1.00 . A A . 37 ILE CA 1 1
9 16566 1 1 37 ILE CB C -4.393 2.052 -2.869 1.00 . A A . 37 ILE CB 1 1
9 16567 1 1 37 ILE CD1 C -2.575 0.688 -1.623 1.00 . A A . 37 ILE CD1 1 1
9 16568 1 1 37 ILE CG1 C -2.889 1.646 -2.766 1.00 . A A . 37 ILE CG1 1 1
9 16569 1 1 37 ILE CG2 C -5.295 0.829 -3.125 1.00 . A A . 37 ILE CG2 1 1
9 16570 1 1 37 ILE H H -6.626 3.274 -4.685 1.00 . A A . 37 ILE H 1 1
9 16571 1 1 37 ILE HA H -4.020 4.034 -3.692 1.00 . A A . 37 ILE HA 1 1
9 16572 1 1 37 ILE HB H -4.698 2.471 -1.909 1.00 . A A . 37 ILE HB 1 1
9 16573 1 1 37 ILE HD11 H -3.127 -0.235 -1.753 1.00 . A A . 37 ILE HD11 1 1
9 16574 1 1 37 ILE HD12 H -2.848 1.144 -0.684 1.00 . A A . 37 ILE HD12 1 1
9 16575 1 1 37 ILE HD13 H -1.517 0.471 -1.621 1.00 . A A . 37 ILE HD13 1 1
9 16576 1 1 37 ILE HG12 H -2.577 1.171 -3.688 1.00 . A A . 37 ILE HG12 1 1
9 16577 1 1 37 ILE HG13 H -2.292 2.538 -2.614 1.00 . A A . 37 ILE HG13 1 1
9 16578 1 1 37 ILE HG21 H -5.021 0.363 -4.063 1.00 . A A . 37 ILE HG21 1 1
9 16579 1 1 37 ILE HG22 H -6.334 1.138 -3.172 1.00 . A A . 37 ILE HG22 1 1
9 16580 1 1 37 ILE HG23 H -5.175 0.116 -2.324 1.00 . A A . 37 ILE HG23 1 1
9 16581 1 1 37 ILE N N -6.044 3.602 -3.964 1.00 . A A . 37 ILE N 1 1
9 16582 1 1 37 ILE O O -4.885 1.837 -5.959 1.00 . A A . 37 ILE O 1 1
9 16583 1 1 38 CYS C C -1.064 3.065 -7.254 1.00 . A A . 38 CYS C 1 1
9 16584 1 1 38 CYS CA C -2.574 2.843 -7.207 1.00 . A A . 38 CYS CA 1 1
9 16585 1 1 38 CYS CB C -3.276 3.682 -8.295 1.00 . A A . 38 CYS CB 1 1
9 16586 1 1 38 CYS H H -2.608 3.861 -5.341 1.00 . A A . 38 CYS H 1 1
9 16587 1 1 38 CYS HA H -2.773 1.789 -7.380 1.00 . A A . 38 CYS HA 1 1
9 16588 1 1 38 CYS HB2 H -2.829 3.478 -9.260 1.00 . A A . 38 CYS HB2 1 1
9 16589 1 1 38 CYS HB3 H -4.324 3.411 -8.331 1.00 . A A . 38 CYS HB3 1 1
9 16590 1 1 38 CYS HG H -4.147 5.780 -7.141 1.00 . A A . 38 CYS HG 1 1
9 16591 1 1 38 CYS N N -3.098 3.201 -5.871 1.00 . A A . 38 CYS N 1 1
9 16592 1 1 38 CYS O O -0.532 3.851 -6.476 1.00 . A A . 38 CYS O 1 1
9 16593 1 1 38 CYS SG S -3.195 5.468 -8.013 1.00 . A A . 38 CYS SG 1 1
9 16594 1 1 39 TRP C C 1.405 3.856 -9.060 1.00 . A A . 39 TRP C 1 1
9 16595 1 1 39 TRP CA C 1.079 2.508 -8.381 1.00 . A A . 39 TRP CA 1 1
9 16596 1 1 39 TRP CB C 1.666 1.300 -9.188 1.00 . A A . 39 TRP CB 1 1
9 16597 1 1 39 TRP CD1 C -0.129 -0.034 -10.479 1.00 . A A . 39 TRP CD1 1 1
9 16598 1 1 39 TRP CD2 C 0.999 1.426 -11.755 1.00 . A A . 39 TRP CD2 1 1
9 16599 1 1 39 TRP CE2 C 0.051 0.768 -12.554 1.00 . A A . 39 TRP CE2 1 1
9 16600 1 1 39 TRP CE3 C 1.827 2.383 -12.349 1.00 . A A . 39 TRP CE3 1 1
9 16601 1 1 39 TRP CG C 0.868 0.904 -10.418 1.00 . A A . 39 TRP CG 1 1
9 16602 1 1 39 TRP CH2 C 0.723 1.982 -14.466 1.00 . A A . 39 TRP CH2 1 1
9 16603 1 1 39 TRP CZ2 C -0.100 1.040 -13.911 1.00 . A A . 39 TRP CZ2 1 1
9 16604 1 1 39 TRP CZ3 C 1.681 2.653 -13.696 1.00 . A A . 39 TRP CZ3 1 1
9 16605 1 1 39 TRP H H -0.885 1.800 -8.795 1.00 . A A . 39 TRP H 1 1
9 16606 1 1 39 TRP HA H 1.536 2.507 -7.391 1.00 . A A . 39 TRP HA 1 1
9 16607 1 1 39 TRP HB2 H 2.674 1.539 -9.509 1.00 . A A . 39 TRP HB2 1 1
9 16608 1 1 39 TRP HB3 H 1.718 0.435 -8.533 1.00 . A A . 39 TRP HB3 1 1
9 16609 1 1 39 TRP HD1 H -0.476 -0.618 -9.634 1.00 . A A . 39 TRP HD1 1 1
9 16610 1 1 39 TRP HE1 H -1.345 -0.709 -12.045 1.00 . A A . 39 TRP HE1 1 1
9 16611 1 1 39 TRP HE3 H 2.570 2.910 -11.770 1.00 . A A . 39 TRP HE3 1 1
9 16612 1 1 39 TRP HH2 H 0.642 2.222 -15.518 1.00 . A A . 39 TRP HH2 1 1
9 16613 1 1 39 TRP HZ2 H -0.838 0.529 -14.517 1.00 . A A . 39 TRP HZ2 1 1
9 16614 1 1 39 TRP HZ3 H 2.316 3.393 -14.169 1.00 . A A . 39 TRP HZ3 1 1
9 16615 1 1 39 TRP N N -0.383 2.376 -8.188 1.00 . A A . 39 TRP N 1 1
9 16616 1 1 39 TRP NE1 N -0.623 -0.113 -11.754 1.00 . A A . 39 TRP NE1 1 1
9 16617 1 1 39 TRP O O 0.596 4.383 -9.838 1.00 . A A . 39 TRP O 1 1
9 16618 1 1 40 SER C C 3.447 5.476 -10.797 1.00 . A A . 40 SER C 1 1
9 16619 1 1 40 SER CA C 3.084 5.668 -9.308 1.00 . A A . 40 SER CA 1 1
9 16620 1 1 40 SER CB C 4.333 6.129 -8.512 1.00 . A A . 40 SER CB 1 1
9 16621 1 1 40 SER H H 3.163 3.939 -8.104 1.00 . A A . 40 SER H 1 1
9 16622 1 1 40 SER HA H 2.302 6.413 -9.216 1.00 . A A . 40 SER HA 1 1
9 16623 1 1 40 SER HB2 H 5.144 5.421 -8.651 1.00 . A A . 40 SER HB2 1 1
9 16624 1 1 40 SER HB3 H 4.652 7.105 -8.858 1.00 . A A . 40 SER HB3 1 1
9 16625 1 1 40 SER HG H 4.890 6.259 -6.642 1.00 . A A . 40 SER HG 1 1
9 16626 1 1 40 SER N N 2.588 4.405 -8.742 1.00 . A A . 40 SER N 1 1
9 16627 1 1 40 SER O O 3.931 4.403 -11.158 1.00 . A A . 40 SER O 1 1
9 16628 1 1 40 SER OG O 4.059 6.215 -7.126 1.00 . A A . 40 SER OG 1 1
9 16629 1 1 41 PRO C C 5.128 6.149 -13.327 1.00 . A A . 41 PRO C 1 1
9 16630 1 1 41 PRO CA C 3.612 6.426 -13.124 1.00 . A A . 41 PRO CA 1 1
9 16631 1 1 41 PRO CB C 3.207 7.818 -13.667 1.00 . A A . 41 PRO CB 1 1
9 16632 1 1 41 PRO CD C 2.457 7.752 -11.394 1.00 . A A . 41 PRO CD 1 1
9 16633 1 1 41 PRO CG C 2.078 8.250 -12.774 1.00 . A A . 41 PRO CG 1 1
9 16634 1 1 41 PRO HA H 3.043 5.658 -13.642 1.00 . A A . 41 PRO HA 1 1
9 16635 1 1 41 PRO HB2 H 4.047 8.509 -13.605 1.00 . A A . 41 PRO HB2 1 1
9 16636 1 1 41 PRO HB3 H 2.868 7.741 -14.695 1.00 . A A . 41 PRO HB3 1 1
9 16637 1 1 41 PRO HD2 H 3.092 8.466 -10.880 1.00 . A A . 41 PRO HD2 1 1
9 16638 1 1 41 PRO HD3 H 1.570 7.545 -10.800 1.00 . A A . 41 PRO HD3 1 1
9 16639 1 1 41 PRO HG2 H 1.980 9.331 -12.786 1.00 . A A . 41 PRO HG2 1 1
9 16640 1 1 41 PRO HG3 H 1.147 7.788 -13.092 1.00 . A A . 41 PRO HG3 1 1
9 16641 1 1 41 PRO N N 3.205 6.493 -11.687 1.00 . A A . 41 PRO N 1 1
9 16642 1 1 41 PRO O O 5.519 5.495 -14.302 1.00 . A A . 41 PRO O 1 1
9 16643 1 1 42 SER C C 7.710 4.881 -11.979 1.00 . A A . 42 SER C 1 1
9 16644 1 1 42 SER CA C 7.426 6.360 -12.364 1.00 . A A . 42 SER CA 1 1
9 16645 1 1 42 SER CB C 8.144 7.323 -11.389 1.00 . A A . 42 SER CB 1 1
9 16646 1 1 42 SER H H 5.602 7.254 -11.714 1.00 . A A . 42 SER H 1 1
9 16647 1 1 42 SER HA H 7.817 6.534 -13.363 1.00 . A A . 42 SER HA 1 1
9 16648 1 1 42 SER HB2 H 7.766 7.174 -10.386 1.00 . A A . 42 SER HB2 1 1
9 16649 1 1 42 SER HB3 H 9.212 7.133 -11.404 1.00 . A A . 42 SER HB3 1 1
9 16650 1 1 42 SER HG H 7.954 8.757 -12.716 1.00 . A A . 42 SER HG 1 1
9 16651 1 1 42 SER N N 5.967 6.651 -12.391 1.00 . A A . 42 SER N 1 1
9 16652 1 1 42 SER O O 8.806 4.363 -12.225 1.00 . A A . 42 SER O 1 1
9 16653 1 1 42 SER OG O 7.923 8.679 -11.753 1.00 . A A . 42 SER OG 1 1
9 16654 1 1 43 GLY C C 7.623 2.348 -9.945 1.00 . A A . 43 GLY C 1 1
9 16655 1 1 43 GLY CA C 6.697 2.805 -11.067 1.00 . A A . 43 GLY CA 1 1
9 16656 1 1 43 GLY H H 5.927 4.779 -11.111 1.00 . A A . 43 GLY H 1 1
9 16657 1 1 43 GLY HA2 H 5.686 2.535 -10.796 1.00 . A A . 43 GLY HA2 1 1
9 16658 1 1 43 GLY HA3 H 6.956 2.263 -11.972 1.00 . A A . 43 GLY HA3 1 1
9 16659 1 1 43 GLY N N 6.707 4.244 -11.351 1.00 . A A . 43 GLY N 1 1
9 16660 1 1 43 GLY O O 7.782 1.154 -9.747 1.00 . A A . 43 GLY O 1 1
9 16661 1 1 44 ASN C C 8.451 2.819 -6.761 1.00 . A A . 44 ASN C 1 1
9 16662 1 1 44 ASN CA C 9.188 2.954 -8.112 1.00 . A A . 44 ASN CA 1 1
9 16663 1 1 44 ASN CB C 10.301 4.035 -8.016 1.00 . A A . 44 ASN CB 1 1
9 16664 1 1 44 ASN CG C 11.072 4.230 -9.328 1.00 . A A . 44 ASN CG 1 1
9 16665 1 1 44 ASN H H 8.176 4.222 -9.505 1.00 . A A . 44 ASN H 1 1
9 16666 1 1 44 ASN HA H 9.654 1.999 -8.336 1.00 . A A . 44 ASN HA 1 1
9 16667 1 1 44 ASN HB2 H 9.854 4.981 -7.736 1.00 . A A . 44 ASN HB2 1 1
9 16668 1 1 44 ASN HB3 H 11.019 3.750 -7.251 1.00 . A A . 44 ASN HB3 1 1
9 16669 1 1 44 ASN HD21 H 11.325 6.162 -8.935 1.00 . A A . 44 ASN HD21 1 1
9 16670 1 1 44 ASN HD22 H 11.999 5.603 -10.426 1.00 . A A . 44 ASN HD22 1 1
9 16671 1 1 44 ASN N N 8.261 3.287 -9.230 1.00 . A A . 44 ASN N 1 1
9 16672 1 1 44 ASN ND2 N 11.510 5.453 -9.591 1.00 . A A . 44 ASN ND2 1 1
9 16673 1 1 44 ASN O O 9.061 2.416 -5.759 1.00 . A A . 44 ASN O 1 1
9 16674 1 1 44 ASN OD1 O 11.258 3.292 -10.106 1.00 . A A . 44 ASN OD1 1 1
9 16675 1 1 45 SER C C 4.844 3.198 -5.806 1.00 . A A . 45 SER C 1 1
9 16676 1 1 45 SER CA C 6.357 3.251 -5.504 1.00 . A A . 45 SER CA 1 1
9 16677 1 1 45 SER CB C 6.741 4.581 -4.824 1.00 . A A . 45 SER CB 1 1
9 16678 1 1 45 SER H H 6.675 3.277 -7.595 1.00 . A A . 45 SER H 1 1
9 16679 1 1 45 SER HA H 6.607 2.423 -4.847 1.00 . A A . 45 SER HA 1 1
9 16680 1 1 45 SER HB2 H 6.094 4.765 -3.975 1.00 . A A . 45 SER HB2 1 1
9 16681 1 1 45 SER HB3 H 7.767 4.529 -4.484 1.00 . A A . 45 SER HB3 1 1
9 16682 1 1 45 SER HG H 7.212 6.374 -5.444 1.00 . A A . 45 SER HG 1 1
9 16683 1 1 45 SER N N 7.142 3.126 -6.746 1.00 . A A . 45 SER N 1 1
9 16684 1 1 45 SER O O 4.447 2.889 -6.938 1.00 . A A . 45 SER O 1 1
9 16685 1 1 45 SER OG O 6.625 5.663 -5.725 1.00 . A A . 45 SER OG 1 1
9 16686 1 1 46 PHE C C 1.953 4.647 -3.998 1.00 . A A . 46 PHE C 1 1
9 16687 1 1 46 PHE CA C 2.537 3.565 -4.929 1.00 . A A . 46 PHE CA 1 1
9 16688 1 1 46 PHE CB C 1.861 2.181 -4.670 1.00 . A A . 46 PHE CB 1 1
9 16689 1 1 46 PHE CD1 C 3.127 0.922 -2.847 1.00 . A A . 46 PHE CD1 1 1
9 16690 1 1 46 PHE CD2 C 0.965 1.797 -2.306 1.00 . A A . 46 PHE CD2 1 1
9 16691 1 1 46 PHE CE1 C 3.236 0.410 -1.571 1.00 . A A . 46 PHE CE1 1 1
9 16692 1 1 46 PHE CE2 C 1.077 1.282 -1.031 1.00 . A A . 46 PHE CE2 1 1
9 16693 1 1 46 PHE CG C 1.990 1.626 -3.243 1.00 . A A . 46 PHE CG 1 1
9 16694 1 1 46 PHE CZ C 2.212 0.589 -0.662 1.00 . A A . 46 PHE CZ 1 1
9 16695 1 1 46 PHE H H 4.396 3.611 -3.886 1.00 . A A . 46 PHE H 1 1
9 16696 1 1 46 PHE HA H 2.327 3.863 -5.956 1.00 . A A . 46 PHE HA 1 1
9 16697 1 1 46 PHE HB2 H 0.804 2.258 -4.903 1.00 . A A . 46 PHE HB2 1 1
9 16698 1 1 46 PHE HB3 H 2.299 1.455 -5.350 1.00 . A A . 46 PHE HB3 1 1
9 16699 1 1 46 PHE HD1 H 3.938 0.780 -3.554 1.00 . A A . 46 PHE HD1 1 1
9 16700 1 1 46 PHE HD2 H 0.068 2.341 -2.589 1.00 . A A . 46 PHE HD2 1 1
9 16701 1 1 46 PHE HE1 H 4.126 -0.133 -1.284 1.00 . A A . 46 PHE HE1 1 1
9 16702 1 1 46 PHE HE2 H 0.274 1.424 -0.321 1.00 . A A . 46 PHE HE2 1 1
9 16703 1 1 46 PHE HZ H 2.298 0.186 0.336 1.00 . A A . 46 PHE HZ 1 1
9 16704 1 1 46 PHE N N 4.007 3.475 -4.780 1.00 . A A . 46 PHE N 1 1
9 16705 1 1 46 PHE O O 2.474 4.889 -2.914 1.00 . A A . 46 PHE O 1 1
9 16706 1 1 47 HIS C C -1.112 5.707 -3.020 1.00 . A A . 47 HIS C 1 1
9 16707 1 1 47 HIS CA C 0.118 6.315 -3.700 1.00 . A A . 47 HIS CA 1 1
9 16708 1 1 47 HIS CB C -0.343 7.460 -4.642 1.00 . A A . 47 HIS CB 1 1
9 16709 1 1 47 HIS CD2 C 1.814 7.982 -5.979 1.00 . A A . 47 HIS CD2 1 1
9 16710 1 1 47 HIS CE1 C 1.915 10.124 -5.589 1.00 . A A . 47 HIS CE1 1 1
9 16711 1 1 47 HIS CG C 0.765 8.301 -5.196 1.00 . A A . 47 HIS CG 1 1
9 16712 1 1 47 HIS H H 0.492 4.991 -5.299 1.00 . A A . 47 HIS H 1 1
9 16713 1 1 47 HIS HA H 0.777 6.724 -2.939 1.00 . A A . 47 HIS HA 1 1
9 16714 1 1 47 HIS HB2 H -0.877 7.038 -5.485 1.00 . A A . 47 HIS HB2 1 1
9 16715 1 1 47 HIS HB3 H -1.015 8.120 -4.103 1.00 . A A . 47 HIS HB3 1 1
9 16716 1 1 47 HIS HD1 H 0.234 10.188 -4.440 1.00 . A A . 47 HIS HD1 1 1
9 16717 1 1 47 HIS HD2 H 2.063 6.997 -6.343 1.00 . A A . 47 HIS HD2 1 1
9 16718 1 1 47 HIS HE1 H 2.232 11.153 -5.593 1.00 . A A . 47 HIS HE1 1 1
9 16719 1 1 47 HIS HE2 H 3.440 9.160 -6.534 1.00 . A A . 47 HIS HE2 1 1
9 16720 1 1 47 HIS N N 0.854 5.274 -4.447 1.00 . A A . 47 HIS N 1 1
9 16721 1 1 47 HIS ND1 N 0.860 9.651 -4.973 1.00 . A A . 47 HIS ND1 1 1
9 16722 1 1 47 HIS NE2 N 2.515 9.130 -6.209 1.00 . A A . 47 HIS NE2 1 1
9 16723 1 1 47 HIS O O -1.686 4.731 -3.514 1.00 . A A . 47 HIS O 1 1
9 16724 1 1 48 VAL C C -3.555 7.290 -1.017 1.00 . A A . 48 VAL C 1 1
9 16725 1 1 48 VAL CA C -2.738 5.990 -1.158 1.00 . A A . 48 VAL CA 1 1
9 16726 1 1 48 VAL CB C -2.460 5.373 0.269 1.00 . A A . 48 VAL CB 1 1
9 16727 1 1 48 VAL CG1 C -3.786 5.034 1.000 1.00 . A A . 48 VAL CG1 1 1
9 16728 1 1 48 VAL CG2 C -1.556 4.120 0.165 1.00 . A A . 48 VAL CG2 1 1
9 16729 1 1 48 VAL H H -0.939 7.020 -1.531 1.00 . A A . 48 VAL H 1 1
9 16730 1 1 48 VAL HA H -3.309 5.263 -1.741 1.00 . A A . 48 VAL HA 1 1
9 16731 1 1 48 VAL HB H -1.930 6.120 0.862 1.00 . A A . 48 VAL HB 1 1
9 16732 1 1 48 VAL HG11 H -4.383 5.931 1.120 1.00 . A A . 48 VAL HG11 1 1
9 16733 1 1 48 VAL HG12 H -3.575 4.618 1.978 1.00 . A A . 48 VAL HG12 1 1
9 16734 1 1 48 VAL HG13 H -4.346 4.310 0.420 1.00 . A A . 48 VAL HG13 1 1
9 16735 1 1 48 VAL HG21 H -2.055 3.363 -0.429 1.00 . A A . 48 VAL HG21 1 1
9 16736 1 1 48 VAL HG22 H -1.353 3.724 1.154 1.00 . A A . 48 VAL HG22 1 1
9 16737 1 1 48 VAL HG23 H -0.619 4.380 -0.310 1.00 . A A . 48 VAL HG23 1 1
9 16738 1 1 48 VAL N N -1.502 6.309 -1.885 1.00 . A A . 48 VAL N 1 1
9 16739 1 1 48 VAL O O -3.060 8.286 -0.478 1.00 . A A . 48 VAL O 1 1
9 16740 1 1 49 PHE C C -6.803 8.197 -0.447 1.00 . A A . 49 PHE C 1 1
9 16741 1 1 49 PHE CA C -5.719 8.406 -1.506 1.00 . A A . 49 PHE CA 1 1
9 16742 1 1 49 PHE CB C -6.385 8.554 -2.898 1.00 . A A . 49 PHE CB 1 1
9 16743 1 1 49 PHE CD1 C -4.632 8.154 -4.698 1.00 . A A . 49 PHE CD1 1 1
9 16744 1 1 49 PHE CD2 C -5.336 10.398 -4.259 1.00 . A A . 49 PHE CD2 1 1
9 16745 1 1 49 PHE CE1 C -3.763 8.624 -5.665 1.00 . A A . 49 PHE CE1 1 1
9 16746 1 1 49 PHE CE2 C -4.478 10.861 -5.218 1.00 . A A . 49 PHE CE2 1 1
9 16747 1 1 49 PHE CG C -5.435 9.041 -3.976 1.00 . A A . 49 PHE CG 1 1
9 16748 1 1 49 PHE CZ C -3.688 9.982 -5.923 1.00 . A A . 49 PHE CZ 1 1
9 16749 1 1 49 PHE H H -5.121 6.420 -1.881 1.00 . A A . 49 PHE H 1 1
9 16750 1 1 49 PHE HA H -5.159 9.312 -1.275 1.00 . A A . 49 PHE HA 1 1
9 16751 1 1 49 PHE HB2 H -6.788 7.590 -3.209 1.00 . A A . 49 PHE HB2 1 1
9 16752 1 1 49 PHE HB3 H -7.209 9.259 -2.832 1.00 . A A . 49 PHE HB3 1 1
9 16753 1 1 49 PHE HD1 H -4.688 7.092 -4.495 1.00 . A A . 49 PHE HD1 1 1
9 16754 1 1 49 PHE HD2 H -5.952 11.101 -3.710 1.00 . A A . 49 PHE HD2 1 1
9 16755 1 1 49 PHE HE1 H -3.145 7.930 -6.220 1.00 . A A . 49 PHE HE1 1 1
9 16756 1 1 49 PHE HE2 H -4.423 11.923 -5.413 1.00 . A A . 49 PHE HE2 1 1
9 16757 1 1 49 PHE HZ H -3.011 10.356 -6.670 1.00 . A A . 49 PHE HZ 1 1
9 16758 1 1 49 PHE N N -4.796 7.261 -1.515 1.00 . A A . 49 PHE N 1 1
9 16759 1 1 49 PHE O O -7.216 7.052 -0.214 1.00 . A A . 49 PHE O 1 1
9 16760 1 1 50 ASP C C -8.305 8.314 2.172 1.00 . A A . 50 ASP C 1 1
9 16761 1 1 50 ASP CA C -8.416 9.388 1.090 1.00 . A A . 50 ASP CA 1 1
9 16762 1 1 50 ASP CB C -9.755 9.271 0.304 1.00 . A A . 50 ASP CB 1 1
9 16763 1 1 50 ASP CG C -9.962 10.438 -0.661 1.00 . A A . 50 ASP CG 1 1
9 16764 1 1 50 ASP H H -6.804 10.167 -0.044 1.00 . A A . 50 ASP H 1 1
9 16765 1 1 50 ASP HA H -8.381 10.359 1.575 1.00 . A A . 50 ASP HA 1 1
9 16766 1 1 50 ASP HB2 H -9.745 8.345 -0.265 1.00 . A A . 50 ASP HB2 1 1
9 16767 1 1 50 ASP HB3 H -10.591 9.235 1.001 1.00 . A A . 50 ASP HB3 1 1
9 16768 1 1 50 ASP N N -7.263 9.329 0.154 1.00 . A A . 50 ASP N 1 1
9 16769 1 1 50 ASP O O -9.169 7.453 2.289 1.00 . A A . 50 ASP O 1 1
9 16770 1 1 50 ASP OD1 O -9.502 10.359 -1.819 1.00 . A A . 50 ASP OD1 1 1
9 16771 1 1 50 ASP OD2 O -10.563 11.457 -0.259 1.00 . A A . 50 ASP OD2 1 1
9 16772 1 1 51 GLN C C -7.893 6.955 4.918 1.00 . A A . 51 GLN C 1 1
9 16773 1 1 51 GLN CA C -6.798 7.336 3.897 1.00 . A A . 51 GLN CA 1 1
9 16774 1 1 51 GLN CB C -5.493 7.758 4.621 1.00 . A A . 51 GLN CB 1 1
9 16775 1 1 51 GLN CD C -2.943 8.034 4.424 1.00 . A A . 51 GLN CD 1 1
9 16776 1 1 51 GLN CG C -4.274 7.911 3.680 1.00 . A A . 51 GLN CG 1 1
9 16777 1 1 51 GLN H H -6.655 9.184 2.854 1.00 . A A . 51 GLN H 1 1
9 16778 1 1 51 GLN HA H -6.576 6.448 3.308 1.00 . A A . 51 GLN HA 1 1
9 16779 1 1 51 GLN HB2 H -5.659 8.707 5.126 1.00 . A A . 51 GLN HB2 1 1
9 16780 1 1 51 GLN HB3 H -5.246 7.008 5.370 1.00 . A A . 51 GLN HB3 1 1
9 16781 1 1 51 GLN HE21 H -1.988 7.096 2.959 1.00 . A A . 51 GLN HE21 1 1
9 16782 1 1 51 GLN HE22 H -1.017 7.590 4.303 1.00 . A A . 51 GLN HE22 1 1
9 16783 1 1 51 GLN HG2 H -4.224 7.042 3.034 1.00 . A A . 51 GLN HG2 1 1
9 16784 1 1 51 GLN HG3 H -4.410 8.797 3.068 1.00 . A A . 51 GLN HG3 1 1
9 16785 1 1 51 GLN N N -7.213 8.388 2.941 1.00 . A A . 51 GLN N 1 1
9 16786 1 1 51 GLN NE2 N -1.876 7.522 3.835 1.00 . A A . 51 GLN NE2 1 1
9 16787 1 1 51 GLN O O -7.886 5.833 5.427 1.00 . A A . 51 GLN O 1 1
9 16788 1 1 51 GLN OE1 O -2.878 8.568 5.532 1.00 . A A . 51 GLN OE1 1 1
9 16789 1 1 52 GLY C C -10.975 6.659 5.389 1.00 . A A . 52 GLY C 1 1
9 16790 1 1 52 GLY CA C -9.976 7.604 6.059 1.00 . A A . 52 GLY CA 1 1
9 16791 1 1 52 GLY H H -8.705 8.797 4.855 1.00 . A A . 52 GLY H 1 1
9 16792 1 1 52 GLY HA2 H -9.639 7.166 6.988 1.00 . A A . 52 GLY HA2 1 1
9 16793 1 1 52 GLY HA3 H -10.477 8.536 6.288 1.00 . A A . 52 GLY HA3 1 1
9 16794 1 1 52 GLY N N -8.818 7.894 5.211 1.00 . A A . 52 GLY N 1 1
9 16795 1 1 52 GLY O O -11.370 5.644 5.979 1.00 . A A . 52 GLY O 1 1
9 16796 1 1 53 GLN C C -11.733 4.834 2.978 1.00 . A A . 53 GLN C 1 1
9 16797 1 1 53 GLN CA C -12.330 6.200 3.350 1.00 . A A . 53 GLN CA 1 1
9 16798 1 1 53 GLN CB C -12.725 6.981 2.064 1.00 . A A . 53 GLN CB 1 1
9 16799 1 1 53 GLN CD C -15.174 6.167 1.939 1.00 . A A . 53 GLN CD 1 1
9 16800 1 1 53 GLN CG C -13.834 6.321 1.207 1.00 . A A . 53 GLN CG 1 1
9 16801 1 1 53 GLN H H -10.961 7.776 3.717 1.00 . A A . 53 GLN H 1 1
9 16802 1 1 53 GLN HA H -13.218 6.047 3.961 1.00 . A A . 53 GLN HA 1 1
9 16803 1 1 53 GLN HB2 H -13.066 7.972 2.352 1.00 . A A . 53 GLN HB2 1 1
9 16804 1 1 53 GLN HB3 H -11.841 7.097 1.446 1.00 . A A . 53 GLN HB3 1 1
9 16805 1 1 53 GLN HE21 H -15.592 4.548 0.887 1.00 . A A . 53 GLN HE21 1 1
9 16806 1 1 53 GLN HE22 H -16.780 5.015 2.037 1.00 . A A . 53 GLN HE22 1 1
9 16807 1 1 53 GLN HG2 H -14.007 6.937 0.329 1.00 . A A . 53 GLN HG2 1 1
9 16808 1 1 53 GLN HG3 H -13.494 5.341 0.884 1.00 . A A . 53 GLN HG3 1 1
9 16809 1 1 53 GLN N N -11.356 6.987 4.139 1.00 . A A . 53 GLN N 1 1
9 16810 1 1 53 GLN NE2 N -15.925 5.139 1.587 1.00 . A A . 53 GLN NE2 1 1
9 16811 1 1 53 GLN O O -12.419 3.812 3.009 1.00 . A A . 53 GLN O 1 1
9 16812 1 1 53 GLN OE1 O -15.527 6.964 2.809 1.00 . A A . 53 GLN OE1 1 1
9 16813 1 1 54 PHE C C -9.609 2.705 3.494 1.00 . A A . 54 PHE C 1 1
9 16814 1 1 54 PHE CA C -9.628 3.683 2.308 1.00 . A A . 54 PHE CA 1 1
9 16815 1 1 54 PHE CB C -8.193 4.168 1.928 1.00 . A A . 54 PHE CB 1 1
9 16816 1 1 54 PHE CD1 C -6.885 2.461 0.555 1.00 . A A . 54 PHE CD1 1 1
9 16817 1 1 54 PHE CD2 C -6.340 2.683 2.875 1.00 . A A . 54 PHE CD2 1 1
9 16818 1 1 54 PHE CE1 C -5.913 1.487 0.433 1.00 . A A . 54 PHE CE1 1 1
9 16819 1 1 54 PHE CE2 C -5.373 1.714 2.743 1.00 . A A . 54 PHE CE2 1 1
9 16820 1 1 54 PHE CG C -7.122 3.078 1.781 1.00 . A A . 54 PHE CG 1 1
9 16821 1 1 54 PHE CZ C -5.158 1.115 1.524 1.00 . A A . 54 PHE CZ 1 1
9 16822 1 1 54 PHE H H -10.011 5.731 2.565 1.00 . A A . 54 PHE H 1 1
9 16823 1 1 54 PHE HA H -10.086 3.193 1.452 1.00 . A A . 54 PHE HA 1 1
9 16824 1 1 54 PHE HB2 H -8.250 4.706 0.988 1.00 . A A . 54 PHE HB2 1 1
9 16825 1 1 54 PHE HB3 H -7.855 4.866 2.688 1.00 . A A . 54 PHE HB3 1 1
9 16826 1 1 54 PHE HD1 H -7.474 2.748 -0.312 1.00 . A A . 54 PHE HD1 1 1
9 16827 1 1 54 PHE HD2 H -6.505 3.146 3.842 1.00 . A A . 54 PHE HD2 1 1
9 16828 1 1 54 PHE HE1 H -5.745 1.013 -0.524 1.00 . A A . 54 PHE HE1 1 1
9 16829 1 1 54 PHE HE2 H -4.781 1.425 3.599 1.00 . A A . 54 PHE HE2 1 1
9 16830 1 1 54 PHE HZ H -4.397 0.354 1.422 1.00 . A A . 54 PHE HZ 1 1
9 16831 1 1 54 PHE N N -10.442 4.862 2.626 1.00 . A A . 54 PHE N 1 1
9 16832 1 1 54 PHE O O -9.828 1.506 3.332 1.00 . A A . 54 PHE O 1 1
9 16833 1 1 55 ALA C C -10.721 1.793 6.187 1.00 . A A . 55 ALA C 1 1
9 16834 1 1 55 ALA CA C -9.343 2.429 5.921 1.00 . A A . 55 ALA CA 1 1
9 16835 1 1 55 ALA CB C -8.898 3.289 7.113 1.00 . A A . 55 ALA CB 1 1
9 16836 1 1 55 ALA H H -9.140 4.194 4.747 1.00 . A A . 55 ALA H 1 1
9 16837 1 1 55 ALA HA H -8.614 1.635 5.782 1.00 . A A . 55 ALA HA 1 1
9 16838 1 1 55 ALA HB1 H -9.617 4.082 7.283 1.00 . A A . 55 ALA HB1 1 1
9 16839 1 1 55 ALA HB2 H -7.929 3.724 6.904 1.00 . A A . 55 ALA HB2 1 1
9 16840 1 1 55 ALA HB3 H -8.825 2.677 8.001 1.00 . A A . 55 ALA HB3 1 1
9 16841 1 1 55 ALA N N -9.350 3.235 4.690 1.00 . A A . 55 ALA N 1 1
9 16842 1 1 55 ALA O O -10.812 0.648 6.636 1.00 . A A . 55 ALA O 1 1
9 16843 1 1 56 LYS C C -13.631 0.987 5.227 1.00 . A A . 56 LYS C 1 1
9 16844 1 1 56 LYS CA C -13.166 2.172 6.104 1.00 . A A . 56 LYS CA 1 1
9 16845 1 1 56 LYS CB C -14.051 3.440 5.905 1.00 . A A . 56 LYS CB 1 1
9 16846 1 1 56 LYS CD C -16.189 3.180 4.473 1.00 . A A . 56 LYS CD 1 1
9 16847 1 1 56 LYS CE C -17.686 2.825 4.476 1.00 . A A . 56 LYS CE 1 1
9 16848 1 1 56 LYS CG C -15.586 3.209 5.900 1.00 . A A . 56 LYS CG 1 1
9 16849 1 1 56 LYS H H -11.604 3.424 5.451 1.00 . A A . 56 LYS H 1 1
9 16850 1 1 56 LYS HA H -13.241 1.865 7.142 1.00 . A A . 56 LYS HA 1 1
9 16851 1 1 56 LYS HB2 H -13.821 4.137 6.706 1.00 . A A . 56 LYS HB2 1 1
9 16852 1 1 56 LYS HB3 H -13.765 3.909 4.968 1.00 . A A . 56 LYS HB3 1 1
9 16853 1 1 56 LYS HD2 H -16.064 4.159 4.021 1.00 . A A . 56 LYS HD2 1 1
9 16854 1 1 56 LYS HD3 H -15.646 2.446 3.878 1.00 . A A . 56 LYS HD3 1 1
9 16855 1 1 56 LYS HE2 H -18.023 2.727 3.453 1.00 . A A . 56 LYS HE2 1 1
9 16856 1 1 56 LYS HE3 H -17.824 1.879 4.986 1.00 . A A . 56 LYS HE3 1 1
9 16857 1 1 56 LYS HG2 H -15.798 2.262 6.382 1.00 . A A . 56 LYS HG2 1 1
9 16858 1 1 56 LYS HG3 H -16.065 4.001 6.468 1.00 . A A . 56 LYS HG3 1 1
9 16859 1 1 56 LYS HZ1 H -18.166 4.045 6.113 1.00 . A A . 56 LYS HZ1 1 1
9 16860 1 1 56 LYS HZ2 H -19.508 3.549 5.206 1.00 . A A . 56 LYS HZ2 1 1
9 16861 1 1 56 LYS HZ3 H -18.483 4.753 4.610 1.00 . A A . 56 LYS HZ3 1 1
9 16862 1 1 56 LYS N N -11.773 2.550 5.862 1.00 . A A . 56 LYS N 1 1
9 16863 1 1 56 LYS NZ N -18.518 3.863 5.151 1.00 . A A . 56 LYS NZ 1 1
9 16864 1 1 56 LYS O O -14.156 0.010 5.756 1.00 . A A . 56 LYS O 1 1
9 16865 1 1 57 GLU C C -12.961 -0.927 2.460 1.00 . A A . 57 GLU C 1 1
9 16866 1 1 57 GLU CA C -14.024 0.074 2.952 1.00 . A A . 57 GLU CA 1 1
9 16867 1 1 57 GLU CB C -14.708 0.765 1.739 1.00 . A A . 57 GLU CB 1 1
9 16868 1 1 57 GLU CD C -14.371 2.138 -0.418 1.00 . A A . 57 GLU CD 1 1
9 16869 1 1 57 GLU CG C -13.811 1.758 0.962 1.00 . A A . 57 GLU CG 1 1
9 16870 1 1 57 GLU H H -13.004 1.872 3.537 1.00 . A A . 57 GLU H 1 1
9 16871 1 1 57 GLU HA H -14.789 -0.494 3.486 1.00 . A A . 57 GLU HA 1 1
9 16872 1 1 57 GLU HB2 H -15.047 -0.001 1.050 1.00 . A A . 57 GLU HB2 1 1
9 16873 1 1 57 GLU HB3 H -15.578 1.305 2.099 1.00 . A A . 57 GLU HB3 1 1
9 16874 1 1 57 GLU HG2 H -13.698 2.663 1.554 1.00 . A A . 57 GLU HG2 1 1
9 16875 1 1 57 GLU HG3 H -12.835 1.309 0.836 1.00 . A A . 57 GLU HG3 1 1
9 16876 1 1 57 GLU N N -13.473 1.088 3.895 1.00 . A A . 57 GLU N 1 1
9 16877 1 1 57 GLU O O -13.246 -2.123 2.323 1.00 . A A . 57 GLU O 1 1
9 16878 1 1 57 GLU OE1 O -15.246 3.023 -0.494 1.00 . A A . 57 GLU OE1 1 1
9 16879 1 1 57 GLU OE2 O -13.962 1.534 -1.433 1.00 . A A . 57 GLU OE2 1 1
9 16880 1 1 58 VAL C C -9.965 -2.201 2.418 1.00 . A A . 58 VAL C 1 1
9 16881 1 1 58 VAL CA C -10.702 -1.207 1.497 1.00 . A A . 58 VAL CA 1 1
9 16882 1 1 58 VAL CB C -9.685 -0.219 0.831 1.00 . A A . 58 VAL CB 1 1
9 16883 1 1 58 VAL CG1 C -8.491 -0.960 0.233 1.00 . A A . 58 VAL CG1 1 1
9 16884 1 1 58 VAL CG2 C -10.378 0.668 -0.236 1.00 . A A . 58 VAL CG2 1 1
9 16885 1 1 58 VAL H H -11.504 0.441 2.558 1.00 . A A . 58 VAL H 1 1
9 16886 1 1 58 VAL HA H -11.185 -1.772 0.701 1.00 . A A . 58 VAL HA 1 1
9 16887 1 1 58 VAL HB H -9.302 0.440 1.617 1.00 . A A . 58 VAL HB 1 1
9 16888 1 1 58 VAL HG11 H -8.839 -1.682 -0.495 1.00 . A A . 58 VAL HG11 1 1
9 16889 1 1 58 VAL HG12 H -7.946 -1.474 1.015 1.00 . A A . 58 VAL HG12 1 1
9 16890 1 1 58 VAL HG13 H -7.825 -0.256 -0.255 1.00 . A A . 58 VAL HG13 1 1
9 16891 1 1 58 VAL HG21 H -11.159 1.256 0.228 1.00 . A A . 58 VAL HG21 1 1
9 16892 1 1 58 VAL HG22 H -10.810 0.042 -1.008 1.00 . A A . 58 VAL HG22 1 1
9 16893 1 1 58 VAL HG23 H -9.654 1.340 -0.687 1.00 . A A . 58 VAL HG23 1 1
9 16894 1 1 58 VAL N N -11.739 -0.445 2.218 1.00 . A A . 58 VAL N 1 1
9 16895 1 1 58 VAL O O -9.721 -3.358 2.031 1.00 . A A . 58 VAL O 1 1
9 16896 1 1 59 LEU C C -9.676 -3.830 5.047 1.00 . A A . 59 LEU C 1 1
9 16897 1 1 59 LEU CA C -8.855 -2.588 4.580 1.00 . A A . 59 LEU CA 1 1
9 16898 1 1 59 LEU CB C -8.316 -1.775 5.785 1.00 . A A . 59 LEU CB 1 1
9 16899 1 1 59 LEU CD1 C -6.664 -0.101 6.768 1.00 . A A . 59 LEU CD1 1 1
9 16900 1 1 59 LEU CD2 C -6.042 -1.377 4.659 1.00 . A A . 59 LEU CD2 1 1
9 16901 1 1 59 LEU CG C -7.192 -0.741 5.474 1.00 . A A . 59 LEU CG 1 1
9 16902 1 1 59 LEU H H -9.823 -0.823 3.878 1.00 . A A . 59 LEU H 1 1
9 16903 1 1 59 LEU HA H -7.993 -2.968 4.036 1.00 . A A . 59 LEU HA 1 1
9 16904 1 1 59 LEU HB2 H -9.149 -1.241 6.230 1.00 . A A . 59 LEU HB2 1 1
9 16905 1 1 59 LEU HB3 H -7.932 -2.474 6.526 1.00 . A A . 59 LEU HB3 1 1
9 16906 1 1 59 LEU HD11 H -6.260 -0.868 7.419 1.00 . A A . 59 LEU HD11 1 1
9 16907 1 1 59 LEU HD12 H -7.473 0.406 7.275 1.00 . A A . 59 LEU HD12 1 1
9 16908 1 1 59 LEU HD13 H -5.888 0.617 6.533 1.00 . A A . 59 LEU HD13 1 1
9 16909 1 1 59 LEU HD21 H -6.422 -1.726 3.708 1.00 . A A . 59 LEU HD21 1 1
9 16910 1 1 59 LEU HD22 H -5.618 -2.210 5.205 1.00 . A A . 59 LEU HD22 1 1
9 16911 1 1 59 LEU HD23 H -5.272 -0.638 4.478 1.00 . A A . 59 LEU HD23 1 1
9 16912 1 1 59 LEU HG H -7.614 0.059 4.874 1.00 . A A . 59 LEU HG 1 1
9 16913 1 1 59 LEU N N -9.594 -1.745 3.626 1.00 . A A . 59 LEU N 1 1
9 16914 1 1 59 LEU O O -9.104 -4.903 5.095 1.00 . A A . 59 LEU O 1 1
9 16915 1 1 60 PRO C C -12.108 -5.828 4.473 1.00 . A A . 60 PRO C 1 1
9 16916 1 1 60 PRO CA C -11.828 -4.948 5.724 1.00 . A A . 60 PRO CA 1 1
9 16917 1 1 60 PRO CB C -13.137 -4.358 6.319 1.00 . A A . 60 PRO CB 1 1
9 16918 1 1 60 PRO CD C -11.782 -2.483 5.668 1.00 . A A . 60 PRO CD 1 1
9 16919 1 1 60 PRO CG C -13.214 -2.963 5.767 1.00 . A A . 60 PRO CG 1 1
9 16920 1 1 60 PRO HA H -11.336 -5.563 6.471 1.00 . A A . 60 PRO HA 1 1
9 16921 1 1 60 PRO HB2 H -14.001 -4.950 6.021 1.00 . A A . 60 PRO HB2 1 1
9 16922 1 1 60 PRO HB3 H -13.076 -4.327 7.403 1.00 . A A . 60 PRO HB3 1 1
9 16923 1 1 60 PRO HD2 H -11.667 -1.787 4.844 1.00 . A A . 60 PRO HD2 1 1
9 16924 1 1 60 PRO HD3 H -11.465 -2.013 6.595 1.00 . A A . 60 PRO HD3 1 1
9 16925 1 1 60 PRO HG2 H -13.686 -2.980 4.785 1.00 . A A . 60 PRO HG2 1 1
9 16926 1 1 60 PRO HG3 H -13.776 -2.315 6.438 1.00 . A A . 60 PRO HG3 1 1
9 16927 1 1 60 PRO N N -11.007 -3.733 5.422 1.00 . A A . 60 PRO N 1 1
9 16928 1 1 60 PRO O O -12.512 -6.989 4.604 1.00 . A A . 60 PRO O 1 1
9 16929 1 1 61 LYS C C -10.931 -6.975 1.748 1.00 . A A . 61 LYS C 1 1
9 16930 1 1 61 LYS CA C -12.080 -5.963 1.988 1.00 . A A . 61 LYS CA 1 1
9 16931 1 1 61 LYS CB C -12.179 -4.919 0.837 1.00 . A A . 61 LYS CB 1 1
9 16932 1 1 61 LYS CD C -12.632 -4.348 -1.625 1.00 . A A . 61 LYS CD 1 1
9 16933 1 1 61 LYS CE C -12.906 -4.878 -3.047 1.00 . A A . 61 LYS CE 1 1
9 16934 1 1 61 LYS CG C -12.468 -5.478 -0.574 1.00 . A A . 61 LYS CG 1 1
9 16935 1 1 61 LYS H H -11.639 -4.307 3.248 1.00 . A A . 61 LYS H 1 1
9 16936 1 1 61 LYS HA H -13.019 -6.507 2.038 1.00 . A A . 61 LYS HA 1 1
9 16937 1 1 61 LYS HB2 H -12.970 -4.216 1.083 1.00 . A A . 61 LYS HB2 1 1
9 16938 1 1 61 LYS HB3 H -11.244 -4.370 0.798 1.00 . A A . 61 LYS HB3 1 1
9 16939 1 1 61 LYS HD2 H -13.460 -3.712 -1.328 1.00 . A A . 61 LYS HD2 1 1
9 16940 1 1 61 LYS HD3 H -11.723 -3.755 -1.645 1.00 . A A . 61 LYS HD3 1 1
9 16941 1 1 61 LYS HE2 H -13.780 -5.518 -3.024 1.00 . A A . 61 LYS HE2 1 1
9 16942 1 1 61 LYS HE3 H -13.103 -4.040 -3.706 1.00 . A A . 61 LYS HE3 1 1
9 16943 1 1 61 LYS HG2 H -11.643 -6.117 -0.873 1.00 . A A . 61 LYS HG2 1 1
9 16944 1 1 61 LYS HG3 H -13.380 -6.064 -0.539 1.00 . A A . 61 LYS HG3 1 1
9 16945 1 1 61 LYS HZ1 H -12.030 -6.092 -4.505 1.00 . A A . 61 LYS HZ1 1 1
9 16946 1 1 61 LYS HZ2 H -11.482 -6.412 -2.941 1.00 . A A . 61 LYS HZ2 1 1
9 16947 1 1 61 LYS HZ3 H -10.941 -5.036 -3.764 1.00 . A A . 61 LYS HZ3 1 1
9 16948 1 1 61 LYS N N -11.903 -5.253 3.271 1.00 . A A . 61 LYS N 1 1
9 16949 1 1 61 LYS NZ N -11.760 -5.659 -3.600 1.00 . A A . 61 LYS NZ 1 1
9 16950 1 1 61 LYS O O -11.177 -8.133 1.393 1.00 . A A . 61 LYS O 1 1
9 16951 1 1 62 TYR C C -7.971 -8.008 3.041 1.00 . A A . 62 TYR C 1 1
9 16952 1 1 62 TYR CA C -8.461 -7.374 1.735 1.00 . A A . 62 TYR CA 1 1
9 16953 1 1 62 TYR CB C -7.327 -6.553 1.062 1.00 . A A . 62 TYR CB 1 1
9 16954 1 1 62 TYR CD1 C -8.580 -5.098 -0.606 1.00 . A A . 62 TYR CD1 1 1
9 16955 1 1 62 TYR CD2 C -7.189 -6.834 -1.476 1.00 . A A . 62 TYR CD2 1 1
9 16956 1 1 62 TYR CE1 C -8.953 -4.754 -1.876 1.00 . A A . 62 TYR CE1 1 1
9 16957 1 1 62 TYR CE2 C -7.571 -6.491 -2.758 1.00 . A A . 62 TYR CE2 1 1
9 16958 1 1 62 TYR CG C -7.687 -6.142 -0.369 1.00 . A A . 62 TYR CG 1 1
9 16959 1 1 62 TYR CZ C -8.455 -5.449 -2.948 1.00 . A A . 62 TYR CZ 1 1
9 16960 1 1 62 TYR H H -9.557 -5.579 2.214 1.00 . A A . 62 TYR H 1 1
9 16961 1 1 62 TYR HA H -8.740 -8.181 1.063 1.00 . A A . 62 TYR HA 1 1
9 16962 1 1 62 TYR HB2 H -7.140 -5.653 1.642 1.00 . A A . 62 TYR HB2 1 1
9 16963 1 1 62 TYR HB3 H -6.417 -7.144 1.031 1.00 . A A . 62 TYR HB3 1 1
9 16964 1 1 62 TYR HD1 H -8.979 -4.543 0.235 1.00 . A A . 62 TYR HD1 1 1
9 16965 1 1 62 TYR HD2 H -6.492 -7.652 -1.323 1.00 . A A . 62 TYR HD2 1 1
9 16966 1 1 62 TYR HE1 H -9.647 -3.940 -2.025 1.00 . A A . 62 TYR HE1 1 1
9 16967 1 1 62 TYR HE2 H -7.175 -7.039 -3.606 1.00 . A A . 62 TYR HE2 1 1
9 16968 1 1 62 TYR HH H -8.657 -4.173 -4.391 1.00 . A A . 62 TYR HH 1 1
9 16969 1 1 62 TYR N N -9.671 -6.523 1.948 1.00 . A A . 62 TYR N 1 1
9 16970 1 1 62 TYR O O -7.696 -9.212 3.097 1.00 . A A . 62 TYR O 1 1
9 16971 1 1 62 TYR OH O -8.851 -5.110 -4.217 1.00 . A A . 62 TYR OH 1 1
9 16972 1 1 63 PHE C C -8.596 -7.819 6.338 1.00 . A A . 63 PHE C 1 1
9 16973 1 1 63 PHE CA C -7.380 -7.588 5.413 1.00 . A A . 63 PHE CA 1 1
9 16974 1 1 63 PHE CB C -6.419 -6.493 5.966 1.00 . A A . 63 PHE CB 1 1
9 16975 1 1 63 PHE CD1 C -4.145 -6.953 4.913 1.00 . A A . 63 PHE CD1 1 1
9 16976 1 1 63 PHE CD2 C -5.349 -5.016 4.178 1.00 . A A . 63 PHE CD2 1 1
9 16977 1 1 63 PHE CE1 C -3.126 -6.647 4.029 1.00 . A A . 63 PHE CE1 1 1
9 16978 1 1 63 PHE CE2 C -4.331 -4.716 3.293 1.00 . A A . 63 PHE CE2 1 1
9 16979 1 1 63 PHE CG C -5.276 -6.142 5.006 1.00 . A A . 63 PHE CG 1 1
9 16980 1 1 63 PHE CZ C -3.219 -5.532 3.219 1.00 . A A . 63 PHE CZ 1 1
9 16981 1 1 63 PHE H H -8.148 -6.248 3.953 1.00 . A A . 63 PHE H 1 1
9 16982 1 1 63 PHE HA H -6.836 -8.526 5.322 1.00 . A A . 63 PHE HA 1 1
9 16983 1 1 63 PHE HB2 H -6.986 -5.590 6.166 1.00 . A A . 63 PHE HB2 1 1
9 16984 1 1 63 PHE HB3 H -5.982 -6.838 6.897 1.00 . A A . 63 PHE HB3 1 1
9 16985 1 1 63 PHE HD1 H -4.060 -7.831 5.548 1.00 . A A . 63 PHE HD1 1 1
9 16986 1 1 63 PHE HD2 H -6.219 -4.370 4.234 1.00 . A A . 63 PHE HD2 1 1
9 16987 1 1 63 PHE HE1 H -2.255 -7.286 3.972 1.00 . A A . 63 PHE HE1 1 1
9 16988 1 1 63 PHE HE2 H -4.405 -3.839 2.661 1.00 . A A . 63 PHE HE2 1 1
9 16989 1 1 63 PHE HZ H -2.423 -5.297 2.527 1.00 . A A . 63 PHE HZ 1 1
9 16990 1 1 63 PHE N N -7.860 -7.178 4.075 1.00 . A A . 63 PHE N 1 1
9 16991 1 1 63 PHE O O -9.746 -7.826 5.869 1.00 . A A . 63 PHE O 1 1
9 16992 1 1 64 LYS C C -9.512 -7.236 9.702 1.00 . A A . 64 LYS C 1 1
9 16993 1 1 64 LYS CA C -9.443 -8.324 8.618 1.00 . A A . 64 LYS CA 1 1
9 16994 1 1 64 LYS CB C -9.230 -9.737 9.239 1.00 . A A . 64 LYS CB 1 1
9 16995 1 1 64 LYS CD C -10.524 -10.993 7.377 1.00 . A A . 64 LYS CD 1 1
9 16996 1 1 64 LYS CE C -11.786 -11.266 8.219 1.00 . A A . 64 LYS CE 1 1
9 16997 1 1 64 LYS CG C -9.224 -10.901 8.220 1.00 . A A . 64 LYS CG 1 1
9 16998 1 1 64 LYS H H -7.447 -7.965 7.987 1.00 . A A . 64 LYS H 1 1
9 16999 1 1 64 LYS HA H -10.391 -8.316 8.090 1.00 . A A . 64 LYS HA 1 1
9 17000 1 1 64 LYS HB2 H -8.280 -9.747 9.763 1.00 . A A . 64 LYS HB2 1 1
9 17001 1 1 64 LYS HB3 H -10.021 -9.923 9.959 1.00 . A A . 64 LYS HB3 1 1
9 17002 1 1 64 LYS HD2 H -10.665 -10.059 6.839 1.00 . A A . 64 LYS HD2 1 1
9 17003 1 1 64 LYS HD3 H -10.409 -11.794 6.653 1.00 . A A . 64 LYS HD3 1 1
9 17004 1 1 64 LYS HE2 H -11.672 -12.209 8.741 1.00 . A A . 64 LYS HE2 1 1
9 17005 1 1 64 LYS HE3 H -11.912 -10.470 8.944 1.00 . A A . 64 LYS HE3 1 1
9 17006 1 1 64 LYS HG2 H -8.382 -10.766 7.546 1.00 . A A . 64 LYS HG2 1 1
9 17007 1 1 64 LYS HG3 H -9.087 -11.834 8.763 1.00 . A A . 64 LYS HG3 1 1
9 17008 1 1 64 LYS HZ1 H -13.077 -10.482 6.783 1.00 . A A . 64 LYS HZ1 1 1
9 17009 1 1 64 LYS HZ2 H -13.850 -11.405 7.970 1.00 . A A . 64 LYS HZ2 1 1
9 17010 1 1 64 LYS HZ3 H -12.962 -12.166 6.752 1.00 . A A . 64 LYS HZ3 1 1
9 17011 1 1 64 LYS N N -8.362 -8.024 7.647 1.00 . A A . 64 LYS N 1 1
9 17012 1 1 64 LYS NZ N -13.004 -11.335 7.373 1.00 . A A . 64 LYS NZ 1 1
9 17013 1 1 64 LYS O O -9.681 -7.524 10.894 1.00 . A A . 64 LYS O 1 1
9 17014 1 1 65 HIS C C -9.732 -3.541 9.322 1.00 . A A . 65 HIS C 1 1
9 17015 1 1 65 HIS CA C -9.433 -4.798 10.141 1.00 . A A . 65 HIS CA 1 1
9 17016 1 1 65 HIS CB C -8.075 -4.645 10.889 1.00 . A A . 65 HIS CB 1 1
9 17017 1 1 65 HIS CD2 C -6.048 -5.323 9.391 1.00 . A A . 65 HIS CD2 1 1
9 17018 1 1 65 HIS CE1 C -5.293 -3.323 8.924 1.00 . A A . 65 HIS CE1 1 1
9 17019 1 1 65 HIS CG C -6.864 -4.434 10.003 1.00 . A A . 65 HIS CG 1 1
9 17020 1 1 65 HIS H H -9.428 -5.823 8.282 1.00 . A A . 65 HIS H 1 1
9 17021 1 1 65 HIS HA H -10.231 -4.928 10.875 1.00 . A A . 65 HIS HA 1 1
9 17022 1 1 65 HIS HB2 H -8.137 -3.799 11.563 1.00 . A A . 65 HIS HB2 1 1
9 17023 1 1 65 HIS HB3 H -7.900 -5.536 11.482 1.00 . A A . 65 HIS HB3 1 1
9 17024 1 1 65 HIS HD1 H -6.737 -2.325 9.975 1.00 . A A . 65 HIS HD1 1 1
9 17025 1 1 65 HIS HD2 H -6.147 -6.401 9.410 1.00 . A A . 65 HIS HD2 1 1
9 17026 1 1 65 HIS HE1 H -4.688 -2.518 8.531 1.00 . A A . 65 HIS HE1 1 1
9 17027 1 1 65 HIS HE2 H -4.251 -4.989 8.379 1.00 . A A . 65 HIS HE2 1 1
9 17028 1 1 65 HIS N N -9.434 -5.976 9.255 1.00 . A A . 65 HIS N 1 1
9 17029 1 1 65 HIS ND1 N -6.361 -3.185 9.687 1.00 . A A . 65 HIS ND1 1 1
9 17030 1 1 65 HIS NE2 N -5.082 -4.609 8.730 1.00 . A A . 65 HIS NE2 1 1
9 17031 1 1 65 HIS O O -9.603 -3.552 8.108 1.00 . A A . 65 HIS O 1 1
9 17032 1 1 66 ASN C C -9.421 -0.056 9.948 1.00 . A A . 66 ASN C 1 1
9 17033 1 1 66 ASN CA C -10.360 -1.136 9.375 1.00 . A A . 66 ASN CA 1 1
9 17034 1 1 66 ASN CB C -11.859 -0.742 9.539 1.00 . A A . 66 ASN CB 1 1
9 17035 1 1 66 ASN CG C -12.385 -0.765 10.984 1.00 . A A . 66 ASN CG 1 1
9 17036 1 1 66 ASN H H -10.107 -2.510 10.985 1.00 . A A . 66 ASN H 1 1
9 17037 1 1 66 ASN HA H -10.142 -1.221 8.310 1.00 . A A . 66 ASN HA 1 1
9 17038 1 1 66 ASN HB2 H -12.002 0.263 9.153 1.00 . A A . 66 ASN HB2 1 1
9 17039 1 1 66 ASN HB3 H -12.458 -1.420 8.944 1.00 . A A . 66 ASN HB3 1 1
9 17040 1 1 66 ASN HD21 H -14.229 -1.151 10.351 1.00 . A A . 66 ASN HD21 1 1
9 17041 1 1 66 ASN HD22 H -14.031 -1.018 12.061 1.00 . A A . 66 ASN HD22 1 1
9 17042 1 1 66 ASN N N -10.080 -2.450 10.008 1.00 . A A . 66 ASN N 1 1
9 17043 1 1 66 ASN ND2 N -13.676 -1.004 11.149 1.00 . A A . 66 ASN ND2 1 1
9 17044 1 1 66 ASN O O -9.351 1.059 9.426 1.00 . A A . 66 ASN O 1 1
9 17045 1 1 66 ASN OD1 O -11.649 -0.554 11.944 1.00 . A A . 66 ASN OD1 1 1
9 17046 1 1 67 ASN C C -6.473 0.555 10.720 1.00 . A A . 67 ASN C 1 1
9 17047 1 1 67 ASN CA C -7.686 0.431 11.671 1.00 . A A . 67 ASN CA 1 1
9 17048 1 1 67 ASN CB C -7.275 -0.202 13.029 1.00 . A A . 67 ASN CB 1 1
9 17049 1 1 67 ASN CG C -6.149 0.529 13.758 1.00 . A A . 67 ASN CG 1 1
9 17050 1 1 67 ASN H H -8.930 -1.269 11.469 1.00 . A A . 67 ASN H 1 1
9 17051 1 1 67 ASN HA H -8.110 1.418 11.853 1.00 . A A . 67 ASN HA 1 1
9 17052 1 1 67 ASN HB2 H -8.137 -0.221 13.686 1.00 . A A . 67 ASN HB2 1 1
9 17053 1 1 67 ASN HB3 H -6.956 -1.227 12.856 1.00 . A A . 67 ASN HB3 1 1
9 17054 1 1 67 ASN HD21 H -7.440 1.721 14.690 1.00 . A A . 67 ASN HD21 1 1
9 17055 1 1 67 ASN HD22 H -5.768 1.968 15.060 1.00 . A A . 67 ASN HD22 1 1
9 17056 1 1 67 ASN N N -8.723 -0.409 11.048 1.00 . A A . 67 ASN N 1 1
9 17057 1 1 67 ASN ND2 N -6.486 1.506 14.580 1.00 . A A . 67 ASN ND2 1 1
9 17058 1 1 67 ASN O O -5.834 -0.457 10.391 1.00 . A A . 67 ASN O 1 1
9 17059 1 1 67 ASN OD1 O -4.980 0.213 13.584 1.00 . A A . 67 ASN OD1 1 1
9 17060 1 1 68 MET C C -3.749 2.241 10.020 1.00 . A A . 68 MET C 1 1
9 17061 1 1 68 MET CA C -5.089 2.038 9.303 1.00 . A A . 68 MET CA 1 1
9 17062 1 1 68 MET CB C -5.397 3.237 8.368 1.00 . A A . 68 MET CB 1 1
9 17063 1 1 68 MET CE C -3.636 4.346 4.780 1.00 . A A . 68 MET CE 1 1
9 17064 1 1 68 MET CG C -4.414 3.364 7.203 1.00 . A A . 68 MET CG 1 1
9 17065 1 1 68 MET H H -6.676 2.543 10.645 1.00 . A A . 68 MET H 1 1
9 17066 1 1 68 MET HA H -5.002 1.145 8.683 1.00 . A A . 68 MET HA 1 1
9 17067 1 1 68 MET HB2 H -6.383 3.112 7.942 1.00 . A A . 68 MET HB2 1 1
9 17068 1 1 68 MET HB3 H -5.378 4.159 8.940 1.00 . A A . 68 MET HB3 1 1
9 17069 1 1 68 MET HE1 H -3.789 5.036 3.966 1.00 . A A . 68 MET HE1 1 1
9 17070 1 1 68 MET HE2 H -3.771 3.334 4.425 1.00 . A A . 68 MET HE2 1 1
9 17071 1 1 68 MET HE3 H -2.637 4.463 5.174 1.00 . A A . 68 MET HE3 1 1
9 17072 1 1 68 MET HG2 H -3.420 3.559 7.597 1.00 . A A . 68 MET HG2 1 1
9 17073 1 1 68 MET HG3 H -4.397 2.426 6.657 1.00 . A A . 68 MET HG3 1 1
9 17074 1 1 68 MET N N -6.173 1.787 10.273 1.00 . A A . 68 MET N 1 1
9 17075 1 1 68 MET O O -2.689 2.102 9.401 1.00 . A A . 68 MET O 1 1
9 17076 1 1 68 MET SD S -4.831 4.681 6.062 1.00 . A A . 68 MET SD 1 1
9 17077 1 1 69 ALA C C -1.809 1.300 12.114 1.00 . A A . 69 ALA C 1 1
9 17078 1 1 69 ALA CA C -2.595 2.626 12.182 1.00 . A A . 69 ALA CA 1 1
9 17079 1 1 69 ALA CB C -2.984 2.966 13.631 1.00 . A A . 69 ALA CB 1 1
9 17080 1 1 69 ALA H H -4.669 2.745 11.734 1.00 . A A . 69 ALA H 1 1
9 17081 1 1 69 ALA HA H -1.967 3.432 11.802 1.00 . A A . 69 ALA HA 1 1
9 17082 1 1 69 ALA HB1 H -3.530 3.902 13.654 1.00 . A A . 69 ALA HB1 1 1
9 17083 1 1 69 ALA HB2 H -2.092 3.059 14.238 1.00 . A A . 69 ALA HB2 1 1
9 17084 1 1 69 ALA HB3 H -3.611 2.180 14.034 1.00 . A A . 69 ALA HB3 1 1
9 17085 1 1 69 ALA N N -3.799 2.550 11.330 1.00 . A A . 69 ALA N 1 1
9 17086 1 1 69 ALA O O -0.585 1.306 12.060 1.00 . A A . 69 ALA O 1 1
9 17087 1 1 70 SER C C -1.397 -1.363 10.499 1.00 . A A . 70 SER C 1 1
9 17088 1 1 70 SER CA C -2.046 -1.178 11.884 1.00 . A A . 70 SER CA 1 1
9 17089 1 1 70 SER CB C -3.204 -2.186 12.075 1.00 . A A . 70 SER CB 1 1
9 17090 1 1 70 SER H H -3.534 0.296 12.135 1.00 . A A . 70 SER H 1 1
9 17091 1 1 70 SER HA H -1.299 -1.353 12.653 1.00 . A A . 70 SER HA 1 1
9 17092 1 1 70 SER HB2 H -3.600 -2.094 13.079 1.00 . A A . 70 SER HB2 1 1
9 17093 1 1 70 SER HB3 H -3.994 -1.971 11.367 1.00 . A A . 70 SER HB3 1 1
9 17094 1 1 70 SER HG H -1.911 -3.645 12.279 1.00 . A A . 70 SER HG 1 1
9 17095 1 1 70 SER N N -2.567 0.187 12.053 1.00 . A A . 70 SER N 1 1
9 17096 1 1 70 SER O O -0.288 -1.889 10.406 1.00 . A A . 70 SER O 1 1
9 17097 1 1 70 SER OG O -2.786 -3.529 11.889 1.00 . A A . 70 SER OG 1 1
9 17098 1 1 71 PHE C C -0.317 -0.366 7.782 1.00 . A A . 71 PHE C 1 1
9 17099 1 1 71 PHE CA C -1.676 -1.062 8.029 1.00 . A A . 71 PHE CA 1 1
9 17100 1 1 71 PHE CB C -2.790 -0.501 7.091 1.00 . A A . 71 PHE CB 1 1
9 17101 1 1 71 PHE CD1 C -2.355 -1.645 4.848 1.00 . A A . 71 PHE CD1 1 1
9 17102 1 1 71 PHE CD2 C -2.224 0.748 4.932 1.00 . A A . 71 PHE CD2 1 1
9 17103 1 1 71 PHE CE1 C -2.057 -1.610 3.496 1.00 . A A . 71 PHE CE1 1 1
9 17104 1 1 71 PHE CE2 C -1.924 0.779 3.582 1.00 . A A . 71 PHE CE2 1 1
9 17105 1 1 71 PHE CG C -2.443 -0.467 5.593 1.00 . A A . 71 PHE CG 1 1
9 17106 1 1 71 PHE CZ C -1.843 -0.399 2.864 1.00 . A A . 71 PHE CZ 1 1
9 17107 1 1 71 PHE H H -2.908 -0.376 9.615 1.00 . A A . 71 PHE H 1 1
9 17108 1 1 71 PHE HA H -1.561 -2.127 7.840 1.00 . A A . 71 PHE HA 1 1
9 17109 1 1 71 PHE HB2 H -3.683 -1.112 7.207 1.00 . A A . 71 PHE HB2 1 1
9 17110 1 1 71 PHE HB3 H -3.032 0.508 7.408 1.00 . A A . 71 PHE HB3 1 1
9 17111 1 1 71 PHE HD1 H -2.519 -2.601 5.336 1.00 . A A . 71 PHE HD1 1 1
9 17112 1 1 71 PHE HD2 H -2.285 1.679 5.487 1.00 . A A . 71 PHE HD2 1 1
9 17113 1 1 71 PHE HE1 H -1.993 -2.532 2.932 1.00 . A A . 71 PHE HE1 1 1
9 17114 1 1 71 PHE HE2 H -1.756 1.725 3.089 1.00 . A A . 71 PHE HE2 1 1
9 17115 1 1 71 PHE HZ H -1.610 -0.374 1.810 1.00 . A A . 71 PHE HZ 1 1
9 17116 1 1 71 PHE N N -2.097 -0.892 9.441 1.00 . A A . 71 PHE N 1 1
9 17117 1 1 71 PHE O O 0.623 -0.979 7.259 1.00 . A A . 71 PHE O 1 1
9 17118 1 1 72 VAL C C 2.106 1.149 8.965 1.00 . A A . 72 VAL C 1 1
9 17119 1 1 72 VAL CA C 0.977 1.736 8.087 1.00 . A A . 72 VAL CA 1 1
9 17120 1 1 72 VAL CB C 0.686 3.234 8.489 1.00 . A A . 72 VAL CB 1 1
9 17121 1 1 72 VAL CG1 C 1.957 4.114 8.382 1.00 . A A . 72 VAL CG1 1 1
9 17122 1 1 72 VAL CG2 C -0.460 3.828 7.625 1.00 . A A . 72 VAL CG2 1 1
9 17123 1 1 72 VAL H H -1.040 1.332 8.558 1.00 . A A . 72 VAL H 1 1
9 17124 1 1 72 VAL HA H 1.302 1.725 7.048 1.00 . A A . 72 VAL HA 1 1
9 17125 1 1 72 VAL HB H 0.359 3.244 9.528 1.00 . A A . 72 VAL HB 1 1
9 17126 1 1 72 VAL HG11 H 1.730 5.130 8.682 1.00 . A A . 72 VAL HG11 1 1
9 17127 1 1 72 VAL HG12 H 2.312 4.115 7.359 1.00 . A A . 72 VAL HG12 1 1
9 17128 1 1 72 VAL HG13 H 2.734 3.716 9.026 1.00 . A A . 72 VAL HG13 1 1
9 17129 1 1 72 VAL HG21 H -1.356 3.227 7.741 1.00 . A A . 72 VAL HG21 1 1
9 17130 1 1 72 VAL HG22 H -0.167 3.830 6.582 1.00 . A A . 72 VAL HG22 1 1
9 17131 1 1 72 VAL HG23 H -0.673 4.845 7.937 1.00 . A A . 72 VAL HG23 1 1
9 17132 1 1 72 VAL N N -0.241 0.915 8.185 1.00 . A A . 72 VAL N 1 1
9 17133 1 1 72 VAL O O 3.258 1.100 8.535 1.00 . A A . 72 VAL O 1 1
9 17134 1 1 73 ARG C C 3.445 -1.113 10.542 1.00 . A A . 73 ARG C 1 1
9 17135 1 1 73 ARG CA C 2.690 0.081 11.160 1.00 . A A . 73 ARG CA 1 1
9 17136 1 1 73 ARG CB C 1.902 -0.365 12.421 1.00 . A A . 73 ARG CB 1 1
9 17137 1 1 73 ARG CD C 1.821 -1.286 14.800 1.00 . A A . 73 ARG CD 1 1
9 17138 1 1 73 ARG CG C 2.729 -0.910 13.607 1.00 . A A . 73 ARG CG 1 1
9 17139 1 1 73 ARG CZ C 2.043 -1.820 17.229 1.00 . A A . 73 ARG CZ 1 1
9 17140 1 1 73 ARG H H 0.799 0.728 10.439 1.00 . A A . 73 ARG H 1 1
9 17141 1 1 73 ARG HA H 3.406 0.843 11.447 1.00 . A A . 73 ARG HA 1 1
9 17142 1 1 73 ARG HB2 H 1.341 0.490 12.784 1.00 . A A . 73 ARG HB2 1 1
9 17143 1 1 73 ARG HB3 H 1.191 -1.131 12.125 1.00 . A A . 73 ARG HB3 1 1
9 17144 1 1 73 ARG HD2 H 1.196 -0.435 15.047 1.00 . A A . 73 ARG HD2 1 1
9 17145 1 1 73 ARG HD3 H 1.186 -2.117 14.508 1.00 . A A . 73 ARG HD3 1 1
9 17146 1 1 73 ARG HE H 3.540 -1.831 15.888 1.00 . A A . 73 ARG HE 1 1
9 17147 1 1 73 ARG HG2 H 3.275 -1.790 13.287 1.00 . A A . 73 ARG HG2 1 1
9 17148 1 1 73 ARG HG3 H 3.433 -0.148 13.928 1.00 . A A . 73 ARG HG3 1 1
9 17149 1 1 73 ARG HH11 H 0.136 -1.344 16.690 1.00 . A A . 73 ARG HH11 1 1
9 17150 1 1 73 ARG HH12 H 0.355 -1.727 18.369 1.00 . A A . 73 ARG HH12 1 1
9 17151 1 1 73 ARG HH21 H 3.796 -2.327 18.101 1.00 . A A . 73 ARG HH21 1 1
9 17152 1 1 73 ARG HH22 H 2.423 -2.281 19.160 1.00 . A A . 73 ARG HH22 1 1
9 17153 1 1 73 ARG N N 1.746 0.680 10.182 1.00 . A A . 73 ARG N 1 1
9 17154 1 1 73 ARG NE N 2.576 -1.677 16.002 1.00 . A A . 73 ARG NE 1 1
9 17155 1 1 73 ARG NH1 N 0.740 -1.614 17.445 1.00 . A A . 73 ARG NH1 1 1
9 17156 1 1 73 ARG NH2 N 2.815 -2.174 18.241 1.00 . A A . 73 ARG NH2 1 1
9 17157 1 1 73 ARG O O 4.653 -1.272 10.762 1.00 . A A . 73 ARG O 1 1
9 17158 1 1 74 GLN C C 4.324 -2.567 8.002 1.00 . A A . 74 GLN C 1 1
9 17159 1 1 74 GLN CA C 3.296 -3.071 9.022 1.00 . A A . 74 GLN CA 1 1
9 17160 1 1 74 GLN CB C 2.207 -3.919 8.305 1.00 . A A . 74 GLN CB 1 1
9 17161 1 1 74 GLN CD C 1.573 -5.252 10.419 1.00 . A A . 74 GLN CD 1 1
9 17162 1 1 74 GLN CG C 1.076 -4.461 9.205 1.00 . A A . 74 GLN CG 1 1
9 17163 1 1 74 GLN H H 1.753 -1.752 9.650 1.00 . A A . 74 GLN H 1 1
9 17164 1 1 74 GLN HA H 3.804 -3.699 9.750 1.00 . A A . 74 GLN HA 1 1
9 17165 1 1 74 GLN HB2 H 1.749 -3.307 7.538 1.00 . A A . 74 GLN HB2 1 1
9 17166 1 1 74 GLN HB3 H 2.691 -4.769 7.821 1.00 . A A . 74 GLN HB3 1 1
9 17167 1 1 74 GLN HE21 H 1.571 -3.613 11.539 1.00 . A A . 74 GLN HE21 1 1
9 17168 1 1 74 GLN HE22 H 2.074 -5.066 12.329 1.00 . A A . 74 GLN HE22 1 1
9 17169 1 1 74 GLN HG2 H 0.488 -3.626 9.561 1.00 . A A . 74 GLN HG2 1 1
9 17170 1 1 74 GLN HG3 H 0.434 -5.104 8.607 1.00 . A A . 74 GLN HG3 1 1
9 17171 1 1 74 GLN N N 2.712 -1.931 9.747 1.00 . A A . 74 GLN N 1 1
9 17172 1 1 74 GLN NE2 N 1.761 -4.576 11.543 1.00 . A A . 74 GLN NE2 1 1
9 17173 1 1 74 GLN O O 5.433 -3.089 7.931 1.00 . A A . 74 GLN O 1 1
9 17174 1 1 74 GLN OE1 O 1.776 -6.459 10.348 1.00 . A A . 74 GLN OE1 1 1
9 17175 1 1 75 LEU C C 6.112 -0.367 6.760 1.00 . A A . 75 LEU C 1 1
9 17176 1 1 75 LEU CA C 4.788 -0.922 6.186 1.00 . A A . 75 LEU CA 1 1
9 17177 1 1 75 LEU CB C 3.979 0.174 5.443 1.00 . A A . 75 LEU CB 1 1
9 17178 1 1 75 LEU CD1 C 1.797 0.808 4.252 1.00 . A A . 75 LEU CD1 1 1
9 17179 1 1 75 LEU CD2 C 3.123 -1.184 3.434 1.00 . A A . 75 LEU CD2 1 1
9 17180 1 1 75 LEU CG C 2.721 -0.343 4.665 1.00 . A A . 75 LEU CG 1 1
9 17181 1 1 75 LEU H H 3.065 -1.111 7.408 1.00 . A A . 75 LEU H 1 1
9 17182 1 1 75 LEU HA H 5.028 -1.713 5.477 1.00 . A A . 75 LEU HA 1 1
9 17183 1 1 75 LEU HB2 H 3.653 0.906 6.177 1.00 . A A . 75 LEU HB2 1 1
9 17184 1 1 75 LEU HB3 H 4.635 0.675 4.735 1.00 . A A . 75 LEU HB3 1 1
9 17185 1 1 75 LEU HD11 H 0.922 0.409 3.753 1.00 . A A . 75 LEU HD11 1 1
9 17186 1 1 75 LEU HD12 H 2.317 1.480 3.582 1.00 . A A . 75 LEU HD12 1 1
9 17187 1 1 75 LEU HD13 H 1.482 1.351 5.133 1.00 . A A . 75 LEU HD13 1 1
9 17188 1 1 75 LEU HD21 H 2.231 -1.540 2.934 1.00 . A A . 75 LEU HD21 1 1
9 17189 1 1 75 LEU HD22 H 3.711 -2.034 3.754 1.00 . A A . 75 LEU HD22 1 1
9 17190 1 1 75 LEU HD23 H 3.706 -0.583 2.746 1.00 . A A . 75 LEU HD23 1 1
9 17191 1 1 75 LEU HG H 2.147 -0.984 5.321 1.00 . A A . 75 LEU HG 1 1
9 17192 1 1 75 LEU N N 3.945 -1.518 7.246 1.00 . A A . 75 LEU N 1 1
9 17193 1 1 75 LEU O O 7.150 -0.476 6.112 1.00 . A A . 75 LEU O 1 1
9 17194 1 1 76 ASN C C 8.227 -0.505 8.995 1.00 . A A . 76 ASN C 1 1
9 17195 1 1 76 ASN CA C 7.264 0.671 8.730 1.00 . A A . 76 ASN CA 1 1
9 17196 1 1 76 ASN CB C 6.874 1.344 10.079 1.00 . A A . 76 ASN CB 1 1
9 17197 1 1 76 ASN CG C 6.311 2.755 9.917 1.00 . A A . 76 ASN CG 1 1
9 17198 1 1 76 ASN H H 5.180 0.405 8.366 1.00 . A A . 76 ASN H 1 1
9 17199 1 1 76 ASN HA H 7.782 1.404 8.115 1.00 . A A . 76 ASN HA 1 1
9 17200 1 1 76 ASN HB2 H 6.126 0.735 10.574 1.00 . A A . 76 ASN HB2 1 1
9 17201 1 1 76 ASN HB3 H 7.752 1.405 10.718 1.00 . A A . 76 ASN HB3 1 1
9 17202 1 1 76 ASN HD21 H 4.469 2.058 9.806 1.00 . A A . 76 ASN HD21 1 1
9 17203 1 1 76 ASN HD22 H 4.635 3.769 9.681 1.00 . A A . 76 ASN HD22 1 1
9 17204 1 1 76 ASN N N 6.058 0.226 7.978 1.00 . A A . 76 ASN N 1 1
9 17205 1 1 76 ASN ND2 N 5.008 2.871 9.789 1.00 . A A . 76 ASN ND2 1 1
9 17206 1 1 76 ASN O O 9.452 -0.338 8.934 1.00 . A A . 76 ASN O 1 1
9 17207 1 1 76 ASN OD1 O 7.050 3.735 9.908 1.00 . A A . 76 ASN OD1 1 1
9 17208 1 1 77 MET C C 9.029 -3.423 8.184 1.00 . A A . 77 MET C 1 1
9 17209 1 1 77 MET CA C 8.438 -2.918 9.515 1.00 . A A . 77 MET CA 1 1
9 17210 1 1 77 MET CB C 7.571 -4.032 10.152 1.00 . A A . 77 MET CB 1 1
9 17211 1 1 77 MET CE C 5.169 -5.851 10.960 1.00 . A A . 77 MET CE 1 1
9 17212 1 1 77 MET CG C 6.865 -3.649 11.457 1.00 . A A . 77 MET CG 1 1
9 17213 1 1 77 MET H H 6.677 -1.729 9.375 1.00 . A A . 77 MET H 1 1
9 17214 1 1 77 MET HA H 9.254 -2.680 10.195 1.00 . A A . 77 MET HA 1 1
9 17215 1 1 77 MET HB2 H 6.811 -4.332 9.441 1.00 . A A . 77 MET HB2 1 1
9 17216 1 1 77 MET HB3 H 8.204 -4.892 10.358 1.00 . A A . 77 MET HB3 1 1
9 17217 1 1 77 MET HE1 H 4.656 -6.719 11.351 1.00 . A A . 77 MET HE1 1 1
9 17218 1 1 77 MET HE2 H 5.841 -6.156 10.170 1.00 . A A . 77 MET HE2 1 1
9 17219 1 1 77 MET HE3 H 4.443 -5.156 10.567 1.00 . A A . 77 MET HE3 1 1
9 17220 1 1 77 MET HG2 H 7.592 -3.221 12.138 1.00 . A A . 77 MET HG2 1 1
9 17221 1 1 77 MET HG3 H 6.097 -2.913 11.246 1.00 . A A . 77 MET HG3 1 1
9 17222 1 1 77 MET N N 7.654 -1.686 9.298 1.00 . A A . 77 MET N 1 1
9 17223 1 1 77 MET O O 10.134 -3.963 8.159 1.00 . A A . 77 MET O 1 1
9 17224 1 1 77 MET SD S 6.097 -5.071 12.280 1.00 . A A . 77 MET SD 1 1
9 17225 1 1 78 TYR C C 9.656 -2.676 5.066 1.00 . A A . 78 TYR C 1 1
9 17226 1 1 78 TYR CA C 8.666 -3.664 5.724 1.00 . A A . 78 TYR CA 1 1
9 17227 1 1 78 TYR CB C 7.410 -3.867 4.828 1.00 . A A . 78 TYR CB 1 1
9 17228 1 1 78 TYR CD1 C 7.141 -6.394 4.603 1.00 . A A . 78 TYR CD1 1 1
9 17229 1 1 78 TYR CD2 C 5.436 -5.208 5.771 1.00 . A A . 78 TYR CD2 1 1
9 17230 1 1 78 TYR CE1 C 6.459 -7.577 4.813 1.00 . A A . 78 TYR CE1 1 1
9 17231 1 1 78 TYR CE2 C 4.755 -6.385 5.986 1.00 . A A . 78 TYR CE2 1 1
9 17232 1 1 78 TYR CG C 6.647 -5.181 5.080 1.00 . A A . 78 TYR CG 1 1
9 17233 1 1 78 TYR CZ C 5.265 -7.569 5.500 1.00 . A A . 78 TYR CZ 1 1
9 17234 1 1 78 TYR H H 7.443 -2.709 7.174 1.00 . A A . 78 TYR H 1 1
9 17235 1 1 78 TYR HA H 9.173 -4.619 5.826 1.00 . A A . 78 TYR HA 1 1
9 17236 1 1 78 TYR HB2 H 6.723 -3.042 4.991 1.00 . A A . 78 TYR HB2 1 1
9 17237 1 1 78 TYR HB3 H 7.708 -3.856 3.783 1.00 . A A . 78 TYR HB3 1 1
9 17238 1 1 78 TYR HD1 H 8.081 -6.406 4.062 1.00 . A A . 78 TYR HD1 1 1
9 17239 1 1 78 TYR HD2 H 5.031 -4.282 6.152 1.00 . A A . 78 TYR HD2 1 1
9 17240 1 1 78 TYR HE1 H 6.864 -8.507 4.432 1.00 . A A . 78 TYR HE1 1 1
9 17241 1 1 78 TYR HE2 H 3.816 -6.372 6.527 1.00 . A A . 78 TYR HE2 1 1
9 17242 1 1 78 TYR HH H 3.660 -8.573 5.852 1.00 . A A . 78 TYR HH 1 1
9 17243 1 1 78 TYR N N 8.273 -3.219 7.082 1.00 . A A . 78 TYR N 1 1
9 17244 1 1 78 TYR O O 10.232 -2.980 4.014 1.00 . A A . 78 TYR O 1 1
9 17245 1 1 78 TYR OH O 4.597 -8.751 5.723 1.00 . A A . 78 TYR OH 1 1
9 17246 1 1 79 GLY C C 10.238 0.387 4.088 1.00 . A A . 79 GLY C 1 1
9 17247 1 1 79 GLY CA C 10.795 -0.500 5.199 1.00 . A A . 79 GLY CA 1 1
9 17248 1 1 79 GLY H H 9.378 -1.330 6.533 1.00 . A A . 79 GLY H 1 1
9 17249 1 1 79 GLY HA2 H 11.075 0.130 6.028 1.00 . A A . 79 GLY HA2 1 1
9 17250 1 1 79 GLY HA3 H 11.689 -1.001 4.836 1.00 . A A . 79 GLY HA3 1 1
9 17251 1 1 79 GLY N N 9.854 -1.505 5.695 1.00 . A A . 79 GLY N 1 1
9 17252 1 1 79 GLY O O 11.013 0.955 3.308 1.00 . A A . 79 GLY O 1 1
9 17253 1 1 80 PHE C C 8.270 2.853 3.738 1.00 . A A . 80 PHE C 1 1
9 17254 1 1 80 PHE CA C 8.232 1.462 3.091 1.00 . A A . 80 PHE CA 1 1
9 17255 1 1 80 PHE CB C 6.767 1.045 2.791 1.00 . A A . 80 PHE CB 1 1
9 17256 1 1 80 PHE CD1 C 6.563 0.054 0.459 1.00 . A A . 80 PHE CD1 1 1
9 17257 1 1 80 PHE CD2 C 6.577 -1.450 2.322 1.00 . A A . 80 PHE CD2 1 1
9 17258 1 1 80 PHE CE1 C 6.440 -1.017 -0.404 1.00 . A A . 80 PHE CE1 1 1
9 17259 1 1 80 PHE CE2 C 6.448 -2.520 1.456 1.00 . A A . 80 PHE CE2 1 1
9 17260 1 1 80 PHE CG C 6.635 -0.145 1.841 1.00 . A A . 80 PHE CG 1 1
9 17261 1 1 80 PHE CZ C 6.380 -2.304 0.096 1.00 . A A . 80 PHE CZ 1 1
9 17262 1 1 80 PHE H H 8.342 -0.017 4.604 1.00 . A A . 80 PHE H 1 1
9 17263 1 1 80 PHE HA H 8.795 1.489 2.156 1.00 . A A . 80 PHE HA 1 1
9 17264 1 1 80 PHE HB2 H 6.274 0.786 3.723 1.00 . A A . 80 PHE HB2 1 1
9 17265 1 1 80 PHE HB3 H 6.235 1.885 2.348 1.00 . A A . 80 PHE HB3 1 1
9 17266 1 1 80 PHE HD1 H 6.609 1.062 0.062 1.00 . A A . 80 PHE HD1 1 1
9 17267 1 1 80 PHE HD2 H 6.631 -1.628 3.390 1.00 . A A . 80 PHE HD2 1 1
9 17268 1 1 80 PHE HE1 H 6.387 -0.846 -1.471 1.00 . A A . 80 PHE HE1 1 1
9 17269 1 1 80 PHE HE2 H 6.403 -3.529 1.849 1.00 . A A . 80 PHE HE2 1 1
9 17270 1 1 80 PHE HZ H 6.279 -3.142 -0.580 1.00 . A A . 80 PHE HZ 1 1
9 17271 1 1 80 PHE N N 8.898 0.505 4.000 1.00 . A A . 80 PHE N 1 1
9 17272 1 1 80 PHE O O 8.021 2.988 4.941 1.00 . A A . 80 PHE O 1 1
9 17273 1 1 81 ARG C C 7.625 6.151 3.195 1.00 . A A . 81 ARG C 1 1
9 17274 1 1 81 ARG CA C 8.843 5.238 3.428 1.00 . A A . 81 ARG CA 1 1
9 17275 1 1 81 ARG CB C 10.103 5.793 2.710 1.00 . A A . 81 ARG CB 1 1
9 17276 1 1 81 ARG CD C 12.032 7.492 2.667 1.00 . A A . 81 ARG CD 1 1
9 17277 1 1 81 ARG CG C 10.683 7.100 3.306 1.00 . A A . 81 ARG CG 1 1
9 17278 1 1 81 ARG CZ C 14.342 6.512 2.545 1.00 . A A . 81 ARG CZ 1 1
9 17279 1 1 81 ARG H H 8.616 3.713 1.969 1.00 . A A . 81 ARG H 1 1
9 17280 1 1 81 ARG HA H 9.051 5.183 4.496 1.00 . A A . 81 ARG HA 1 1
9 17281 1 1 81 ARG HB2 H 10.877 5.036 2.750 1.00 . A A . 81 ARG HB2 1 1
9 17282 1 1 81 ARG HB3 H 9.857 5.973 1.667 1.00 . A A . 81 ARG HB3 1 1
9 17283 1 1 81 ARG HD2 H 11.868 7.742 1.624 1.00 . A A . 81 ARG HD2 1 1
9 17284 1 1 81 ARG HD3 H 12.425 8.364 3.184 1.00 . A A . 81 ARG HD3 1 1
9 17285 1 1 81 ARG HE H 12.675 5.500 2.958 1.00 . A A . 81 ARG HE 1 1
9 17286 1 1 81 ARG HG2 H 9.976 7.907 3.147 1.00 . A A . 81 ARG HG2 1 1
9 17287 1 1 81 ARG HG3 H 10.829 6.961 4.372 1.00 . A A . 81 ARG HG3 1 1
9 17288 1 1 81 ARG HH11 H 14.333 8.514 2.186 1.00 . A A . 81 ARG HH11 1 1
9 17289 1 1 81 ARG HH12 H 15.889 7.757 2.107 1.00 . A A . 81 ARG HH12 1 1
9 17290 1 1 81 ARG HH21 H 14.690 4.540 2.821 1.00 . A A . 81 ARG HH21 1 1
9 17291 1 1 81 ARG HH22 H 16.087 5.498 2.468 1.00 . A A . 81 ARG HH22 1 1
9 17292 1 1 81 ARG N N 8.573 3.878 2.933 1.00 . A A . 81 ARG N 1 1
9 17293 1 1 81 ARG NE N 13.024 6.394 2.744 1.00 . A A . 81 ARG NE 1 1
9 17294 1 1 81 ARG NH1 N 14.900 7.690 2.256 1.00 . A A . 81 ARG NH1 1 1
9 17295 1 1 81 ARG NH2 N 15.101 5.431 2.616 1.00 . A A . 81 ARG NH2 1 1
9 17296 1 1 81 ARG O O 7.116 6.226 2.077 1.00 . A A . 81 ARG O 1 1
9 17297 1 1 82 LYS C C 6.583 9.067 3.444 1.00 . A A . 82 LYS C 1 1
9 17298 1 1 82 LYS CA C 6.104 7.842 4.250 1.00 . A A . 82 LYS CA 1 1
9 17299 1 1 82 LYS CB C 5.785 8.260 5.726 1.00 . A A . 82 LYS CB 1 1
9 17300 1 1 82 LYS CD C 3.354 9.190 5.704 1.00 . A A . 82 LYS CD 1 1
9 17301 1 1 82 LYS CE C 2.481 10.462 5.713 1.00 . A A . 82 LYS CE 1 1
9 17302 1 1 82 LYS CG C 4.858 9.501 5.911 1.00 . A A . 82 LYS CG 1 1
9 17303 1 1 82 LYS H H 7.566 6.616 5.148 1.00 . A A . 82 LYS H 1 1
9 17304 1 1 82 LYS HA H 5.214 7.417 3.791 1.00 . A A . 82 LYS HA 1 1
9 17305 1 1 82 LYS HB2 H 5.320 7.417 6.227 1.00 . A A . 82 LYS HB2 1 1
9 17306 1 1 82 LYS HB3 H 6.725 8.467 6.229 1.00 . A A . 82 LYS HB3 1 1
9 17307 1 1 82 LYS HD2 H 3.229 8.692 4.752 1.00 . A A . 82 LYS HD2 1 1
9 17308 1 1 82 LYS HD3 H 3.019 8.527 6.495 1.00 . A A . 82 LYS HD3 1 1
9 17309 1 1 82 LYS HE2 H 2.703 11.036 6.602 1.00 . A A . 82 LYS HE2 1 1
9 17310 1 1 82 LYS HE3 H 2.721 11.054 4.835 1.00 . A A . 82 LYS HE3 1 1
9 17311 1 1 82 LYS HG2 H 4.994 9.887 6.920 1.00 . A A . 82 LYS HG2 1 1
9 17312 1 1 82 LYS HG3 H 5.162 10.272 5.205 1.00 . A A . 82 LYS HG3 1 1
9 17313 1 1 82 LYS HZ1 H 0.707 9.838 6.636 1.00 . A A . 82 LYS HZ1 1 1
9 17314 1 1 82 LYS HZ2 H 0.807 9.439 4.996 1.00 . A A . 82 LYS HZ2 1 1
9 17315 1 1 82 LYS HZ3 H 0.484 11.022 5.455 1.00 . A A . 82 LYS HZ3 1 1
9 17316 1 1 82 LYS N N 7.168 6.815 4.276 1.00 . A A . 82 LYS N 1 1
9 17317 1 1 82 LYS NZ N 1.020 10.169 5.700 1.00 . A A . 82 LYS NZ 1 1
9 17318 1 1 82 LYS O O 7.564 9.713 3.832 1.00 . A A . 82 LYS O 1 1
9 17319 1 1 83 VAL C C 4.896 11.373 1.349 1.00 . A A . 83 VAL C 1 1
9 17320 1 1 83 VAL CA C 6.199 10.561 1.496 1.00 . A A . 83 VAL CA 1 1
9 17321 1 1 83 VAL CB C 6.772 10.189 0.075 1.00 . A A . 83 VAL CB 1 1
9 17322 1 1 83 VAL CG1 C 7.102 11.454 -0.757 1.00 . A A . 83 VAL CG1 1 1
9 17323 1 1 83 VAL CG2 C 8.015 9.271 0.197 1.00 . A A . 83 VAL CG2 1 1
9 17324 1 1 83 VAL H H 5.214 8.753 1.998 1.00 . A A . 83 VAL H 1 1
9 17325 1 1 83 VAL HA H 6.941 11.171 2.016 1.00 . A A . 83 VAL HA 1 1
9 17326 1 1 83 VAL HB H 6.000 9.634 -0.457 1.00 . A A . 83 VAL HB 1 1
9 17327 1 1 83 VAL HG11 H 7.494 11.165 -1.726 1.00 . A A . 83 VAL HG11 1 1
9 17328 1 1 83 VAL HG12 H 7.838 12.051 -0.239 1.00 . A A . 83 VAL HG12 1 1
9 17329 1 1 83 VAL HG13 H 6.202 12.042 -0.901 1.00 . A A . 83 VAL HG13 1 1
9 17330 1 1 83 VAL HG21 H 7.746 8.356 0.713 1.00 . A A . 83 VAL HG21 1 1
9 17331 1 1 83 VAL HG22 H 8.793 9.778 0.754 1.00 . A A . 83 VAL HG22 1 1
9 17332 1 1 83 VAL HG23 H 8.388 9.021 -0.790 1.00 . A A . 83 VAL HG23 1 1
9 17333 1 1 83 VAL N N 5.920 9.359 2.310 1.00 . A A . 83 VAL N 1 1
9 17334 1 1 83 VAL O O 3.900 10.866 0.826 1.00 . A A . 83 VAL O 1 1
9 17335 1 1 84 VAL C C 3.728 14.349 0.531 1.00 . A A . 84 VAL C 1 1
9 17336 1 1 84 VAL CA C 3.759 13.531 1.838 1.00 . A A . 84 VAL CA 1 1
9 17337 1 1 84 VAL CB C 3.842 14.508 3.076 1.00 . A A . 84 VAL CB 1 1
9 17338 1 1 84 VAL CG1 C 2.571 15.381 3.209 1.00 . A A . 84 VAL CG1 1 1
9 17339 1 1 84 VAL CG2 C 4.119 13.725 4.385 1.00 . A A . 84 VAL CG2 1 1
9 17340 1 1 84 VAL H H 5.780 12.971 2.160 1.00 . A A . 84 VAL H 1 1
9 17341 1 1 84 VAL HA H 2.851 12.937 1.923 1.00 . A A . 84 VAL HA 1 1
9 17342 1 1 84 VAL HB H 4.685 15.181 2.911 1.00 . A A . 84 VAL HB 1 1
9 17343 1 1 84 VAL HG11 H 1.710 14.744 3.365 1.00 . A A . 84 VAL HG11 1 1
9 17344 1 1 84 VAL HG12 H 2.422 15.961 2.305 1.00 . A A . 84 VAL HG12 1 1
9 17345 1 1 84 VAL HG13 H 2.673 16.058 4.049 1.00 . A A . 84 VAL HG13 1 1
9 17346 1 1 84 VAL HG21 H 3.310 13.030 4.572 1.00 . A A . 84 VAL HG21 1 1
9 17347 1 1 84 VAL HG22 H 4.196 14.417 5.216 1.00 . A A . 84 VAL HG22 1 1
9 17348 1 1 84 VAL HG23 H 5.050 13.175 4.297 1.00 . A A . 84 VAL HG23 1 1
9 17349 1 1 84 VAL N N 4.925 12.626 1.822 1.00 . A A . 84 VAL N 1 1
9 17350 1 1 84 VAL O O 4.696 15.048 0.223 1.00 . A A . 84 VAL O 1 1
9 17351 1 1 85 HIS C C 1.450 16.129 -1.366 1.00 . A A . 85 HIS C 1 1
9 17352 1 1 85 HIS CA C 2.479 15.002 -1.522 1.00 . A A . 85 HIS CA 1 1
9 17353 1 1 85 HIS CB C 2.104 14.057 -2.680 1.00 . A A . 85 HIS CB 1 1
9 17354 1 1 85 HIS CD2 C 3.790 12.069 -2.559 1.00 . A A . 85 HIS CD2 1 1
9 17355 1 1 85 HIS CE1 C 4.841 12.430 -4.443 1.00 . A A . 85 HIS CE1 1 1
9 17356 1 1 85 HIS CG C 3.229 13.159 -3.135 1.00 . A A . 85 HIS CG 1 1
9 17357 1 1 85 HIS H H 1.899 13.654 0.042 1.00 . A A . 85 HIS H 1 1
9 17358 1 1 85 HIS HA H 3.438 15.462 -1.753 1.00 . A A . 85 HIS HA 1 1
9 17359 1 1 85 HIS HB2 H 1.283 13.425 -2.365 1.00 . A A . 85 HIS HB2 1 1
9 17360 1 1 85 HIS HB3 H 1.783 14.642 -3.534 1.00 . A A . 85 HIS HB3 1 1
9 17361 1 1 85 HIS HD1 H 3.753 14.075 -4.962 1.00 . A A . 85 HIS HD1 1 1
9 17362 1 1 85 HIS HD2 H 3.511 11.622 -1.615 1.00 . A A . 85 HIS HD2 1 1
9 17363 1 1 85 HIS HE1 H 5.526 12.331 -5.271 1.00 . A A . 85 HIS HE1 1 1
9 17364 1 1 85 HIS HE2 H 5.337 10.841 -3.262 1.00 . A A . 85 HIS HE2 1 1
9 17365 1 1 85 HIS N N 2.631 14.248 -0.247 1.00 . A A . 85 HIS N 1 1
9 17366 1 1 85 HIS ND1 N 3.918 13.354 -4.315 1.00 . A A . 85 HIS ND1 1 1
9 17367 1 1 85 HIS NE2 N 4.786 11.640 -3.394 1.00 . A A . 85 HIS NE2 1 1
9 17368 1 1 85 HIS O O 1.701 17.267 -1.797 1.00 . A A . 85 HIS O 1 1
9 17369 1 1 86 ILE C C -0.058 17.600 0.855 1.00 . A A . 86 ILE C 1 1
9 17370 1 1 86 ILE CA C -0.672 16.844 -0.332 1.00 . A A . 86 ILE CA 1 1
9 17371 1 1 86 ILE CB C -2.078 16.255 0.077 1.00 . A A . 86 ILE CB 1 1
9 17372 1 1 86 ILE CD1 C -3.173 16.645 -2.255 1.00 . A A . 86 ILE CD1 1 1
9 17373 1 1 86 ILE CG1 C -2.821 15.648 -1.158 1.00 . A A . 86 ILE CG1 1 1
9 17374 1 1 86 ILE CG2 C -2.962 17.333 0.776 1.00 . A A . 86 ILE CG2 1 1
9 17375 1 1 86 ILE H H 0.069 14.870 -0.609 1.00 . A A . 86 ILE H 1 1
9 17376 1 1 86 ILE HA H -0.818 17.536 -1.165 1.00 . A A . 86 ILE HA 1 1
9 17377 1 1 86 ILE HB H -1.902 15.460 0.798 1.00 . A A . 86 ILE HB 1 1
9 17378 1 1 86 ILE HD11 H -3.688 16.126 -3.048 1.00 . A A . 86 ILE HD11 1 1
9 17379 1 1 86 ILE HD12 H -2.269 17.093 -2.646 1.00 . A A . 86 ILE HD12 1 1
9 17380 1 1 86 ILE HD13 H -3.817 17.419 -1.855 1.00 . A A . 86 ILE HD13 1 1
9 17381 1 1 86 ILE HG12 H -2.201 14.888 -1.610 1.00 . A A . 86 ILE HG12 1 1
9 17382 1 1 86 ILE HG13 H -3.747 15.189 -0.828 1.00 . A A . 86 ILE HG13 1 1
9 17383 1 1 86 ILE HG21 H -3.095 18.184 0.116 1.00 . A A . 86 ILE HG21 1 1
9 17384 1 1 86 ILE HG22 H -2.486 17.664 1.690 1.00 . A A . 86 ILE HG22 1 1
9 17385 1 1 86 ILE HG23 H -3.931 16.913 1.015 1.00 . A A . 86 ILE HG23 1 1
9 17386 1 1 86 ILE N N 0.284 15.811 -0.766 1.00 . A A . 86 ILE N 1 1
9 17387 1 1 86 ILE O O 0.190 17.010 1.912 1.00 . A A . 86 ILE O 1 1
9 17388 1 1 87 GLU C C -0.152 19.985 2.825 1.00 . A A . 87 GLU C 1 1
9 17389 1 1 87 GLU CA C 0.817 19.771 1.644 1.00 . A A . 87 GLU CA 1 1
9 17390 1 1 87 GLU CB C 1.190 21.103 0.956 1.00 . A A . 87 GLU CB 1 1
9 17391 1 1 87 GLU CD C 2.274 22.180 -1.114 1.00 . A A . 87 GLU CD 1 1
9 17392 1 1 87 GLU CG C 2.176 20.932 -0.226 1.00 . A A . 87 GLU CG 1 1
9 17393 1 1 87 GLU H H -0.031 19.273 -0.224 1.00 . A A . 87 GLU H 1 1
9 17394 1 1 87 GLU HA H 1.729 19.290 2.003 1.00 . A A . 87 GLU HA 1 1
9 17395 1 1 87 GLU HB2 H 0.278 21.569 0.585 1.00 . A A . 87 GLU HB2 1 1
9 17396 1 1 87 GLU HB3 H 1.642 21.767 1.688 1.00 . A A . 87 GLU HB3 1 1
9 17397 1 1 87 GLU HG2 H 3.160 20.702 0.174 1.00 . A A . 87 GLU HG2 1 1
9 17398 1 1 87 GLU HG3 H 1.851 20.094 -0.840 1.00 . A A . 87 GLU HG3 1 1
9 17399 1 1 87 GLU N N 0.203 18.891 0.644 1.00 . A A . 87 GLU N 1 1
9 17400 1 1 87 GLU O O -1.267 20.491 2.634 1.00 . A A . 87 GLU O 1 1
9 17401 1 1 87 GLU OE1 O 1.417 22.355 -2.001 1.00 . A A . 87 GLU OE1 1 1
9 17402 1 1 87 GLU OE2 O 3.193 22.999 -0.927 1.00 . A A . 87 GLU OE2 1 1
9 17403 1 1 88 GLN C C -0.793 20.992 5.734 1.00 . A A . 88 GLN C 1 1
9 17404 1 1 88 GLN CA C -0.553 19.554 5.247 1.00 . A A . 88 GLN CA 1 1
9 17405 1 1 88 GLN CB C 0.109 18.691 6.361 1.00 . A A . 88 GLN CB 1 1
9 17406 1 1 88 GLN CD C -0.962 16.452 5.669 1.00 . A A . 88 GLN CD 1 1
9 17407 1 1 88 GLN CG C 0.337 17.208 5.985 1.00 . A A . 88 GLN CG 1 1
9 17408 1 1 88 GLN H H 1.190 19.214 4.094 1.00 . A A . 88 GLN H 1 1
9 17409 1 1 88 GLN HA H -1.519 19.109 4.992 1.00 . A A . 88 GLN HA 1 1
9 17410 1 1 88 GLN HB2 H 1.071 19.126 6.614 1.00 . A A . 88 GLN HB2 1 1
9 17411 1 1 88 GLN HB3 H -0.523 18.720 7.247 1.00 . A A . 88 GLN HB3 1 1
9 17412 1 1 88 GLN HE21 H -0.782 16.834 3.731 1.00 . A A . 88 GLN HE21 1 1
9 17413 1 1 88 GLN HE22 H -2.167 15.908 4.187 1.00 . A A . 88 GLN HE22 1 1
9 17414 1 1 88 GLN HG2 H 0.988 17.158 5.117 1.00 . A A . 88 GLN HG2 1 1
9 17415 1 1 88 GLN HG3 H 0.831 16.713 6.816 1.00 . A A . 88 GLN HG3 1 1
9 17416 1 1 88 GLN N N 0.275 19.547 4.027 1.00 . A A . 88 GLN N 1 1
9 17417 1 1 88 GLN NE2 N -1.343 16.393 4.402 1.00 . A A . 88 GLN NE2 1 1
9 17418 1 1 88 GLN O O 0.046 21.588 6.418 1.00 . A A . 88 GLN O 1 1
9 17419 1 1 88 GLN OE1 O -1.604 15.908 6.562 1.00 . A A . 88 GLN OE1 1 1
9 17420 1 1 89 GLY C C -3.673 23.239 5.011 1.00 . A A . 89 GLY C 1 1
9 17421 1 1 89 GLY CA C -2.358 22.879 5.671 1.00 . A A . 89 GLY CA 1 1
9 17422 1 1 89 GLY H H -2.493 21.018 4.692 1.00 . A A . 89 GLY H 1 1
9 17423 1 1 89 GLY HA2 H -2.472 22.930 6.748 1.00 . A A . 89 GLY HA2 1 1
9 17424 1 1 89 GLY HA3 H -1.606 23.594 5.364 1.00 . A A . 89 GLY HA3 1 1
9 17425 1 1 89 GLY N N -1.931 21.540 5.304 1.00 . A A . 89 GLY N 1 1
9 17426 1 1 89 GLY O O -4.100 22.566 4.059 1.00 . A A . 89 GLY O 1 1
9 17427 1 1 90 GLY C C -5.337 25.515 3.627 1.00 . A A . 90 GLY C 1 1
9 17428 1 1 90 GLY CA C -5.566 24.814 4.961 1.00 . A A . 90 GLY CA 1 1
9 17429 1 1 90 GLY H H -3.951 24.707 6.333 1.00 . A A . 90 GLY H 1 1
9 17430 1 1 90 GLY HA2 H -6.272 24.003 4.825 1.00 . A A . 90 GLY HA2 1 1
9 17431 1 1 90 GLY HA3 H -5.991 25.521 5.659 1.00 . A A . 90 GLY HA3 1 1
9 17432 1 1 90 GLY N N -4.323 24.287 5.533 1.00 . A A . 90 GLY N 1 1
9 17433 1 1 90 GLY O O -5.155 26.736 3.580 1.00 . A A . 90 GLY O 1 1
9 17434 1 1 91 LEU C C -6.297 24.908 0.299 1.00 . A A . 91 LEU C 1 1
9 17435 1 1 91 LEU CA C -5.060 25.197 1.173 1.00 . A A . 91 LEU CA 1 1
9 17436 1 1 91 LEU CB C -3.786 24.512 0.592 1.00 . A A . 91 LEU CB 1 1
9 17437 1 1 91 LEU CD1 C -1.268 24.018 0.713 1.00 . A A . 91 LEU CD1 1 1
9 17438 1 1 91 LEU CD2 C -2.135 26.269 1.488 1.00 . A A . 91 LEU CD2 1 1
9 17439 1 1 91 LEU CG C -2.446 24.762 1.366 1.00 . A A . 91 LEU CG 1 1
9 17440 1 1 91 LEU H H -5.442 23.762 2.683 1.00 . A A . 91 LEU H 1 1
9 17441 1 1 91 LEU HA H -4.902 26.273 1.196 1.00 . A A . 91 LEU HA 1 1
9 17442 1 1 91 LEU HB2 H -3.962 23.439 0.566 1.00 . A A . 91 LEU HB2 1 1
9 17443 1 1 91 LEU HB3 H -3.654 24.853 -0.432 1.00 . A A . 91 LEU HB3 1 1
9 17444 1 1 91 LEU HD11 H -1.480 22.959 0.686 1.00 . A A . 91 LEU HD11 1 1
9 17445 1 1 91 LEU HD12 H -0.370 24.182 1.294 1.00 . A A . 91 LEU HD12 1 1
9 17446 1 1 91 LEU HD13 H -1.112 24.381 -0.297 1.00 . A A . 91 LEU HD13 1 1
9 17447 1 1 91 LEU HD21 H -2.052 26.713 0.501 1.00 . A A . 91 LEU HD21 1 1
9 17448 1 1 91 LEU HD22 H -1.206 26.404 2.024 1.00 . A A . 91 LEU HD22 1 1
9 17449 1 1 91 LEU HD23 H -2.930 26.759 2.034 1.00 . A A . 91 LEU HD23 1 1
9 17450 1 1 91 LEU HG H -2.546 24.371 2.372 1.00 . A A . 91 LEU HG 1 1
9 17451 1 1 91 LEU N N -5.298 24.721 2.549 1.00 . A A . 91 LEU N 1 1
9 17452 1 1 91 LEU O O -7.217 24.198 0.729 1.00 . A A . 91 LEU O 1 1
9 17453 1 1 92 VAL C C -7.401 23.809 -2.451 1.00 . A A . 92 VAL C 1 1
9 17454 1 1 92 VAL CA C -7.402 25.261 -1.906 1.00 . A A . 92 VAL CA 1 1
9 17455 1 1 92 VAL CB C -7.289 26.299 -3.094 1.00 . A A . 92 VAL CB 1 1
9 17456 1 1 92 VAL CG1 C -6.061 26.018 -3.998 1.00 . A A . 92 VAL CG1 1 1
9 17457 1 1 92 VAL CG2 C -8.595 26.379 -3.925 1.00 . A A . 92 VAL CG2 1 1
9 17458 1 1 92 VAL H H -5.555 26.040 -1.186 1.00 . A A . 92 VAL H 1 1
9 17459 1 1 92 VAL HA H -8.342 25.439 -1.385 1.00 . A A . 92 VAL HA 1 1
9 17460 1 1 92 VAL HB H -7.135 27.279 -2.642 1.00 . A A . 92 VAL HB 1 1
9 17461 1 1 92 VAL HG11 H -6.167 25.050 -4.472 1.00 . A A . 92 VAL HG11 1 1
9 17462 1 1 92 VAL HG12 H -5.159 26.023 -3.401 1.00 . A A . 92 VAL HG12 1 1
9 17463 1 1 92 VAL HG13 H -5.984 26.785 -4.761 1.00 . A A . 92 VAL HG13 1 1
9 17464 1 1 92 VAL HG21 H -8.479 27.105 -4.722 1.00 . A A . 92 VAL HG21 1 1
9 17465 1 1 92 VAL HG22 H -9.418 26.682 -3.288 1.00 . A A . 92 VAL HG22 1 1
9 17466 1 1 92 VAL HG23 H -8.817 25.410 -4.354 1.00 . A A . 92 VAL HG23 1 1
9 17467 1 1 92 VAL N N -6.306 25.465 -0.930 1.00 . A A . 92 VAL N 1 1
9 17468 1 1 92 VAL O O -8.427 23.307 -2.927 1.00 . A A . 92 VAL O 1 1
9 17469 1 1 93 LYS C C -6.739 20.788 -1.836 1.00 . A A . 93 LYS C 1 1
9 17470 1 1 93 LYS CA C -6.026 21.758 -2.814 1.00 . A A . 93 LYS CA 1 1
9 17471 1 1 93 LYS CB C -4.498 21.470 -2.918 1.00 . A A . 93 LYS CB 1 1
9 17472 1 1 93 LYS CD C -2.185 21.433 -1.792 1.00 . A A . 93 LYS CD 1 1
9 17473 1 1 93 LYS CE C -1.695 20.183 -2.547 1.00 . A A . 93 LYS CE 1 1
9 17474 1 1 93 LYS CG C -3.723 21.464 -1.579 1.00 . A A . 93 LYS CG 1 1
9 17475 1 1 93 LYS H H -5.457 23.637 -2.012 1.00 . A A . 93 LYS H 1 1
9 17476 1 1 93 LYS HA H -6.473 21.651 -3.798 1.00 . A A . 93 LYS HA 1 1
9 17477 1 1 93 LYS HB2 H -4.357 20.504 -3.390 1.00 . A A . 93 LYS HB2 1 1
9 17478 1 1 93 LYS HB3 H -4.055 22.230 -3.562 1.00 . A A . 93 LYS HB3 1 1
9 17479 1 1 93 LYS HD2 H -1.899 22.314 -2.358 1.00 . A A . 93 LYS HD2 1 1
9 17480 1 1 93 LYS HD3 H -1.701 21.471 -0.822 1.00 . A A . 93 LYS HD3 1 1
9 17481 1 1 93 LYS HE2 H -1.737 19.328 -1.890 1.00 . A A . 93 LYS HE2 1 1
9 17482 1 1 93 LYS HE3 H -2.334 20.005 -3.404 1.00 . A A . 93 LYS HE3 1 1
9 17483 1 1 93 LYS HG2 H -3.981 22.357 -1.018 1.00 . A A . 93 LYS HG2 1 1
9 17484 1 1 93 LYS HG3 H -4.020 20.588 -1.003 1.00 . A A . 93 LYS HG3 1 1
9 17485 1 1 93 LYS HZ1 H 0.345 20.516 -2.245 1.00 . A A . 93 LYS HZ1 1 1
9 17486 1 1 93 LYS HZ2 H -0.248 21.139 -3.695 1.00 . A A . 93 LYS HZ2 1 1
9 17487 1 1 93 LYS HZ3 H 0.005 19.476 -3.538 1.00 . A A . 93 LYS HZ3 1 1
9 17488 1 1 93 LYS N N -6.223 23.155 -2.380 1.00 . A A . 93 LYS N 1 1
9 17489 1 1 93 LYS NZ N -0.301 20.337 -3.035 1.00 . A A . 93 LYS NZ 1 1
9 17490 1 1 93 LYS O O -7.001 21.181 -0.685 1.00 . A A . 93 LYS O 1 1
9 17491 1 1 94 PRO C C -7.194 18.266 -0.081 1.00 . A A . 94 PRO C 1 1
9 17492 1 1 94 PRO CA C -7.868 18.572 -1.437 1.00 . A A . 94 PRO CA 1 1
9 17493 1 1 94 PRO CB C -7.973 17.297 -2.325 1.00 . A A . 94 PRO CB 1 1
9 17494 1 1 94 PRO CD C -6.713 18.884 -3.571 1.00 . A A . 94 PRO CD 1 1
9 17495 1 1 94 PRO CG C -6.800 17.412 -3.242 1.00 . A A . 94 PRO CG 1 1
9 17496 1 1 94 PRO HA H -8.865 18.968 -1.257 1.00 . A A . 94 PRO HA 1 1
9 17497 1 1 94 PRO HB2 H -7.919 16.391 -1.717 1.00 . A A . 94 PRO HB2 1 1
9 17498 1 1 94 PRO HB3 H -8.901 17.301 -2.892 1.00 . A A . 94 PRO HB3 1 1
9 17499 1 1 94 PRO HD2 H -5.705 19.153 -3.870 1.00 . A A . 94 PRO HD2 1 1
9 17500 1 1 94 PRO HD3 H -7.420 19.162 -4.351 1.00 . A A . 94 PRO HD3 1 1
9 17501 1 1 94 PRO HG2 H -5.905 17.082 -2.716 1.00 . A A . 94 PRO HG2 1 1
9 17502 1 1 94 PRO HG3 H -6.949 16.828 -4.141 1.00 . A A . 94 PRO HG3 1 1
9 17503 1 1 94 PRO N N -7.077 19.517 -2.269 1.00 . A A . 94 PRO N 1 1
9 17504 1 1 94 PRO O O -5.972 18.115 0.001 1.00 . A A . 94 PRO O 1 1
9 17505 1 1 95 GLU C C -7.321 16.434 2.620 1.00 . A A . 95 GLU C 1 1
9 17506 1 1 95 GLU CA C -7.604 17.930 2.355 1.00 . A A . 95 GLU CA 1 1
9 17507 1 1 95 GLU CB C -8.686 18.447 3.345 1.00 . A A . 95 GLU CB 1 1
9 17508 1 1 95 GLU CD C -11.040 18.124 4.341 1.00 . A A . 95 GLU CD 1 1
9 17509 1 1 95 GLU CG C -10.040 17.712 3.247 1.00 . A A . 95 GLU CG 1 1
9 17510 1 1 95 GLU H H -8.983 18.216 0.769 1.00 . A A . 95 GLU H 1 1
9 17511 1 1 95 GLU HA H -6.689 18.489 2.520 1.00 . A A . 95 GLU HA 1 1
9 17512 1 1 95 GLU HB2 H -8.309 18.341 4.360 1.00 . A A . 95 GLU HB2 1 1
9 17513 1 1 95 GLU HB3 H -8.856 19.503 3.152 1.00 . A A . 95 GLU HB3 1 1
9 17514 1 1 95 GLU HG2 H -10.477 17.914 2.274 1.00 . A A . 95 GLU HG2 1 1
9 17515 1 1 95 GLU HG3 H -9.856 16.643 3.325 1.00 . A A . 95 GLU HG3 1 1
9 17516 1 1 95 GLU N N -8.033 18.158 0.959 1.00 . A A . 95 GLU N 1 1
9 17517 1 1 95 GLU O O -7.028 16.049 3.763 1.00 . A A . 95 GLU O 1 1
9 17518 1 1 95 GLU OE1 O -10.981 17.557 5.452 1.00 . A A . 95 GLU OE1 1 1
9 17519 1 1 95 GLU OE2 O -11.876 19.020 4.109 1.00 . A A . 95 GLU OE2 1 1
9 17520 1 1 96 ARG C C -5.597 14.009 1.958 1.00 . A A . 96 ARG C 1 1
9 17521 1 1 96 ARG CA C -7.087 14.167 1.600 1.00 . A A . 96 ARG CA 1 1
9 17522 1 1 96 ARG CB C -7.367 13.471 0.229 1.00 . A A . 96 ARG CB 1 1
9 17523 1 1 96 ARG CD C -6.735 13.223 -2.255 1.00 . A A . 96 ARG CD 1 1
9 17524 1 1 96 ARG CG C -6.464 13.955 -0.931 1.00 . A A . 96 ARG CG 1 1
9 17525 1 1 96 ARG CZ C -6.192 13.933 -4.603 1.00 . A A . 96 ARG CZ 1 1
9 17526 1 1 96 ARG H H -7.821 15.955 0.729 1.00 . A A . 96 ARG H 1 1
9 17527 1 1 96 ARG HA H -7.691 13.691 2.366 1.00 . A A . 96 ARG HA 1 1
9 17528 1 1 96 ARG HB2 H -7.230 12.398 0.346 1.00 . A A . 96 ARG HB2 1 1
9 17529 1 1 96 ARG HB3 H -8.398 13.652 -0.050 1.00 . A A . 96 ARG HB3 1 1
9 17530 1 1 96 ARG HD2 H -6.580 12.159 -2.108 1.00 . A A . 96 ARG HD2 1 1
9 17531 1 1 96 ARG HD3 H -7.764 13.393 -2.552 1.00 . A A . 96 ARG HD3 1 1
9 17532 1 1 96 ARG HE H -4.890 13.808 -3.081 1.00 . A A . 96 ARG HE 1 1
9 17533 1 1 96 ARG HG2 H -6.633 15.017 -1.083 1.00 . A A . 96 ARG HG2 1 1
9 17534 1 1 96 ARG HG3 H -5.424 13.803 -0.653 1.00 . A A . 96 ARG HG3 1 1
9 17535 1 1 96 ARG HH11 H -8.151 13.464 -4.374 1.00 . A A . 96 ARG HH11 1 1
9 17536 1 1 96 ARG HH12 H -7.695 13.966 -5.966 1.00 . A A . 96 ARG HH12 1 1
9 17537 1 1 96 ARG HH21 H -4.317 14.407 -5.178 1.00 . A A . 96 ARG HH21 1 1
9 17538 1 1 96 ARG HH22 H -5.516 14.498 -6.419 1.00 . A A . 96 ARG HH22 1 1
9 17539 1 1 96 ARG N N -7.452 15.594 1.559 1.00 . A A . 96 ARG N 1 1
9 17540 1 1 96 ARG NE N -5.835 13.685 -3.327 1.00 . A A . 96 ARG NE 1 1
9 17541 1 1 96 ARG NH1 N -7.447 13.774 -5.014 1.00 . A A . 96 ARG NH1 1 1
9 17542 1 1 96 ARG NH2 N -5.271 14.311 -5.470 1.00 . A A . 96 ARG NH2 1 1
9 17543 1 1 96 ARG O O -4.781 14.891 1.679 1.00 . A A . 96 ARG O 1 1
9 17544 1 1 97 ASP C C -3.341 11.661 1.738 1.00 . A A . 97 ASP C 1 1
9 17545 1 1 97 ASP CA C -3.852 12.559 2.857 1.00 . A A . 97 ASP CA 1 1
9 17546 1 1 97 ASP CB C -3.711 11.865 4.240 1.00 . A A . 97 ASP CB 1 1
9 17547 1 1 97 ASP CG C -2.261 11.878 4.776 1.00 . A A . 97 ASP CG 1 1
9 17548 1 1 97 ASP H H -5.939 12.217 2.748 1.00 . A A . 97 ASP H 1 1
9 17549 1 1 97 ASP HA H -3.276 13.490 2.865 1.00 . A A . 97 ASP HA 1 1
9 17550 1 1 97 ASP HB2 H -4.351 12.379 4.947 1.00 . A A . 97 ASP HB2 1 1
9 17551 1 1 97 ASP HB3 H -4.043 10.836 4.169 1.00 . A A . 97 ASP HB3 1 1
9 17552 1 1 97 ASP N N -5.248 12.876 2.553 1.00 . A A . 97 ASP N 1 1
9 17553 1 1 97 ASP O O -3.844 10.539 1.565 1.00 . A A . 97 ASP O 1 1
9 17554 1 1 97 ASP OD1 O -1.427 11.040 4.353 1.00 . A A . 97 ASP OD1 1 1
9 17555 1 1 97 ASP OD2 O -1.944 12.736 5.631 1.00 . A A . 97 ASP OD2 1 1
9 17556 1 1 98 ASP C C -0.385 10.945 0.454 1.00 . A A . 98 ASP C 1 1
9 17557 1 1 98 ASP CA C -1.732 11.375 -0.095 1.00 . A A . 98 ASP CA 1 1
9 17558 1 1 98 ASP CB C -1.535 12.161 -1.415 1.00 . A A . 98 ASP CB 1 1
9 17559 1 1 98 ASP CG C -0.864 11.311 -2.521 1.00 . A A . 98 ASP CG 1 1
9 17560 1 1 98 ASP H H -2.055 13.068 1.106 1.00 . A A . 98 ASP H 1 1
9 17561 1 1 98 ASP HA H -2.340 10.493 -0.300 1.00 . A A . 98 ASP HA 1 1
9 17562 1 1 98 ASP HB2 H -2.504 12.493 -1.777 1.00 . A A . 98 ASP HB2 1 1
9 17563 1 1 98 ASP HB3 H -0.922 13.041 -1.230 1.00 . A A . 98 ASP HB3 1 1
9 17564 1 1 98 ASP N N -2.390 12.168 0.942 1.00 . A A . 98 ASP N 1 1
9 17565 1 1 98 ASP O O 0.447 11.792 0.835 1.00 . A A . 98 ASP O 1 1
9 17566 1 1 98 ASP OD1 O 0.389 11.257 -2.586 1.00 . A A . 98 ASP OD1 1 1
9 17567 1 1 98 ASP OD2 O -1.584 10.688 -3.325 1.00 . A A . 98 ASP OD2 1 1
9 17568 1 1 99 THR C C 1.621 8.167 -0.197 1.00 . A A . 99 THR C 1 1
9 17569 1 1 99 THR CA C 1.090 9.060 0.912 1.00 . A A . 99 THR CA 1 1
9 17570 1 1 99 THR CB C 0.953 8.232 2.215 1.00 . A A . 99 THR CB 1 1
9 17571 1 1 99 THR CG2 C 2.313 7.667 2.661 1.00 . A A . 99 THR CG2 1 1
9 17572 1 1 99 THR H H -0.884 9.034 0.191 1.00 . A A . 99 THR H 1 1
9 17573 1 1 99 THR HA H 1.806 9.867 1.095 1.00 . A A . 99 THR HA 1 1
9 17574 1 1 99 THR HB H 0.269 7.409 2.044 1.00 . A A . 99 THR HB 1 1
9 17575 1 1 99 THR HG1 H -0.335 9.579 2.906 1.00 . A A . 99 THR HG1 1 1
9 17576 1 1 99 THR HG21 H 3.013 8.478 2.823 1.00 . A A . 99 THR HG21 1 1
9 17577 1 1 99 THR HG22 H 2.708 7.006 1.899 1.00 . A A . 99 THR HG22 1 1
9 17578 1 1 99 THR HG23 H 2.193 7.114 3.584 1.00 . A A . 99 THR HG23 1 1
9 17579 1 1 99 THR N N -0.171 9.637 0.494 1.00 . A A . 99 THR N 1 1
9 17580 1 1 99 THR O O 0.907 7.284 -0.684 1.00 . A A . 99 THR O 1 1
9 17581 1 1 99 THR OG1 O 0.413 9.059 3.253 1.00 . A A . 99 THR OG1 1 1
9 17582 1 1 100 GLU C C 4.513 6.660 -0.663 1.00 . A A . 100 GLU C 1 1
9 17583 1 1 100 GLU CA C 3.585 7.548 -1.498 1.00 . A A . 100 GLU CA 1 1
9 17584 1 1 100 GLU CB C 4.369 8.414 -2.506 1.00 . A A . 100 GLU CB 1 1
9 17585 1 1 100 GLU CD C 5.875 8.506 -4.570 1.00 . A A . 100 GLU CD 1 1
9 17586 1 1 100 GLU CG C 5.061 7.615 -3.619 1.00 . A A . 100 GLU CG 1 1
9 17587 1 1 100 GLU H H 3.355 9.139 -0.155 1.00 . A A . 100 GLU H 1 1
9 17588 1 1 100 GLU HA H 2.873 6.925 -2.042 1.00 . A A . 100 GLU HA 1 1
9 17589 1 1 100 GLU HB2 H 3.678 9.114 -2.973 1.00 . A A . 100 GLU HB2 1 1
9 17590 1 1 100 GLU HB3 H 5.122 8.986 -1.974 1.00 . A A . 100 GLU HB3 1 1
9 17591 1 1 100 GLU HG2 H 5.718 6.879 -3.163 1.00 . A A . 100 GLU HG2 1 1
9 17592 1 1 100 GLU HG3 H 4.306 7.092 -4.197 1.00 . A A . 100 GLU HG3 1 1
9 17593 1 1 100 GLU N N 2.871 8.395 -0.570 1.00 . A A . 100 GLU N 1 1
9 17594 1 1 100 GLU O O 5.443 7.166 -0.031 1.00 . A A . 100 GLU O 1 1
9 17595 1 1 100 GLU OE1 O 5.265 9.285 -5.323 1.00 . A A . 100 GLU OE1 1 1
9 17596 1 1 100 GLU OE2 O 7.122 8.434 -4.569 1.00 . A A . 100 GLU OE2 1 1
9 17597 1 1 101 PHE C C 6.028 3.783 -0.909 1.00 . A A . 101 PHE C 1 1
9 17598 1 1 101 PHE CA C 5.059 4.385 0.106 1.00 . A A . 101 PHE CA 1 1
9 17599 1 1 101 PHE CB C 4.204 3.272 0.767 1.00 . A A . 101 PHE CB 1 1
9 17600 1 1 101 PHE CD1 C 3.930 4.023 3.185 1.00 . A A . 101 PHE CD1 1 1
9 17601 1 1 101 PHE CD2 C 1.950 3.832 1.837 1.00 . A A . 101 PHE CD2 1 1
9 17602 1 1 101 PHE CE1 C 3.154 4.404 4.267 1.00 . A A . 101 PHE CE1 1 1
9 17603 1 1 101 PHE CE2 C 1.178 4.218 2.919 1.00 . A A . 101 PHE CE2 1 1
9 17604 1 1 101 PHE CG C 3.343 3.727 1.948 1.00 . A A . 101 PHE CG 1 1
9 17605 1 1 101 PHE CZ C 1.778 4.502 4.133 1.00 . A A . 101 PHE CZ 1 1
9 17606 1 1 101 PHE H H 3.411 5.031 -1.056 1.00 . A A . 101 PHE H 1 1
9 17607 1 1 101 PHE HA H 5.623 4.912 0.879 1.00 . A A . 101 PHE HA 1 1
9 17608 1 1 101 PHE HB2 H 3.548 2.844 0.018 1.00 . A A . 101 PHE HB2 1 1
9 17609 1 1 101 PHE HB3 H 4.863 2.485 1.129 1.00 . A A . 101 PHE HB3 1 1
9 17610 1 1 101 PHE HD1 H 5.008 3.953 3.294 1.00 . A A . 101 PHE HD1 1 1
9 17611 1 1 101 PHE HD2 H 1.471 3.612 0.888 1.00 . A A . 101 PHE HD2 1 1
9 17612 1 1 101 PHE HE1 H 3.625 4.627 5.215 1.00 . A A . 101 PHE HE1 1 1
9 17613 1 1 101 PHE HE2 H 0.101 4.294 2.813 1.00 . A A . 101 PHE HE2 1 1
9 17614 1 1 101 PHE HZ H 1.173 4.798 4.978 1.00 . A A . 101 PHE HZ 1 1
9 17615 1 1 101 PHE N N 4.220 5.354 -0.608 1.00 . A A . 101 PHE N 1 1
9 17616 1 1 101 PHE O O 5.606 3.183 -1.907 1.00 . A A . 101 PHE O 1 1
9 17617 1 1 102 GLN C C 9.357 2.581 -0.913 1.00 . A A . 102 GLN C 1 1
9 17618 1 1 102 GLN CA C 8.394 3.570 -1.580 1.00 . A A . 102 GLN CA 1 1
9 17619 1 1 102 GLN CB C 9.151 4.823 -2.109 1.00 . A A . 102 GLN CB 1 1
9 17620 1 1 102 GLN CD C 10.701 6.823 -1.629 1.00 . A A . 102 GLN CD 1 1
9 17621 1 1 102 GLN CG C 9.909 5.647 -1.047 1.00 . A A . 102 GLN CG 1 1
9 17622 1 1 102 GLN H H 7.588 4.373 0.201 1.00 . A A . 102 GLN H 1 1
9 17623 1 1 102 GLN HA H 7.932 3.067 -2.428 1.00 . A A . 102 GLN HA 1 1
9 17624 1 1 102 GLN HB2 H 9.864 4.503 -2.859 1.00 . A A . 102 GLN HB2 1 1
9 17625 1 1 102 GLN HB3 H 8.427 5.479 -2.589 1.00 . A A . 102 GLN HB3 1 1
9 17626 1 1 102 GLN HE21 H 10.530 7.824 0.072 1.00 . A A . 102 GLN HE21 1 1
9 17627 1 1 102 GLN HE22 H 11.384 8.631 -1.191 1.00 . A A . 102 GLN HE22 1 1
9 17628 1 1 102 GLN HG2 H 9.191 6.033 -0.331 1.00 . A A . 102 GLN HG2 1 1
9 17629 1 1 102 GLN HG3 H 10.603 4.996 -0.529 1.00 . A A . 102 GLN HG3 1 1
9 17630 1 1 102 GLN N N 7.330 3.967 -0.652 1.00 . A A . 102 GLN N 1 1
9 17631 1 1 102 GLN NE2 N 10.895 7.862 -0.835 1.00 . A A . 102 GLN NE2 1 1
9 17632 1 1 102 GLN O O 9.653 2.691 0.287 1.00 . A A . 102 GLN O 1 1
9 17633 1 1 102 GLN OE1 O 11.154 6.784 -2.776 1.00 . A A . 102 GLN OE1 1 1
9 17634 1 1 103 HIS C C 11.652 0.248 -2.531 1.00 . A A . 103 HIS C 1 1
9 17635 1 1 103 HIS CA C 10.815 0.614 -1.290 1.00 . A A . 103 HIS CA 1 1
9 17636 1 1 103 HIS CB C 10.126 -0.640 -0.686 1.00 . A A . 103 HIS CB 1 1
9 17637 1 1 103 HIS CD2 C 11.540 -1.529 1.306 1.00 . A A . 103 HIS CD2 1 1
9 17638 1 1 103 HIS CE1 C 12.449 -3.254 0.338 1.00 . A A . 103 HIS CE1 1 1
9 17639 1 1 103 HIS CG C 11.068 -1.569 0.039 1.00 . A A . 103 HIS CG 1 1
9 17640 1 1 103 HIS H H 9.449 1.536 -2.612 1.00 . A A . 103 HIS H 1 1
9 17641 1 1 103 HIS HA H 11.458 1.077 -0.547 1.00 . A A . 103 HIS HA 1 1
9 17642 1 1 103 HIS HB2 H 9.370 -0.318 0.022 1.00 . A A . 103 HIS HB2 1 1
9 17643 1 1 103 HIS HB3 H 9.641 -1.204 -1.474 1.00 . A A . 103 HIS HB3 1 1
9 17644 1 1 103 HIS HD1 H 11.493 -2.994 -1.454 1.00 . A A . 103 HIS HD1 1 1
9 17645 1 1 103 HIS HD2 H 11.280 -0.804 2.059 1.00 . A A . 103 HIS HD2 1 1
9 17646 1 1 103 HIS HE1 H 13.047 -4.135 0.161 1.00 . A A . 103 HIS HE1 1 1
9 17647 1 1 103 HIS HE2 H 12.897 -2.783 2.275 1.00 . A A . 103 HIS HE2 1 1
9 17648 1 1 103 HIS N N 9.814 1.600 -1.704 1.00 . A A . 103 HIS N 1 1
9 17649 1 1 103 HIS ND1 N 11.660 -2.668 -0.544 1.00 . A A . 103 HIS ND1 1 1
9 17650 1 1 103 HIS NE2 N 12.389 -2.580 1.460 1.00 . A A . 103 HIS NE2 1 1
9 17651 1 1 103 HIS O O 11.062 -0.059 -3.570 1.00 . A A . 103 HIS O 1 1
9 17652 1 1 104 PRO C C 13.769 -1.304 -4.321 1.00 . A A . 104 PRO C 1 1
9 17653 1 1 104 PRO CA C 13.908 0.086 -3.651 1.00 . A A . 104 PRO CA 1 1
9 17654 1 1 104 PRO CB C 15.332 0.310 -3.077 1.00 . A A . 104 PRO CB 1 1
9 17655 1 1 104 PRO CD C 13.830 0.495 -1.217 1.00 . A A . 104 PRO CD 1 1
9 17656 1 1 104 PRO CG C 15.203 -0.002 -1.611 1.00 . A A . 104 PRO CG 1 1
9 17657 1 1 104 PRO HA H 13.698 0.848 -4.398 1.00 . A A . 104 PRO HA 1 1
9 17658 1 1 104 PRO HB2 H 16.058 -0.346 -3.565 1.00 . A A . 104 PRO HB2 1 1
9 17659 1 1 104 PRO HB3 H 15.632 1.346 -3.216 1.00 . A A . 104 PRO HB3 1 1
9 17660 1 1 104 PRO HD2 H 13.436 -0.082 -0.385 1.00 . A A . 104 PRO HD2 1 1
9 17661 1 1 104 PRO HD3 H 13.852 1.550 -0.958 1.00 . A A . 104 PRO HD3 1 1
9 17662 1 1 104 PRO HG2 H 15.286 -1.077 -1.450 1.00 . A A . 104 PRO HG2 1 1
9 17663 1 1 104 PRO HG3 H 15.964 0.516 -1.044 1.00 . A A . 104 PRO HG3 1 1
9 17664 1 1 104 PRO N N 13.025 0.273 -2.455 1.00 . A A . 104 PRO N 1 1
9 17665 1 1 104 PRO O O 14.102 -1.468 -5.498 1.00 . A A . 104 PRO O 1 1
9 17666 1 1 105 CYS C C 11.466 -3.810 -4.359 1.00 . A A . 105 CYS C 1 1
9 17667 1 1 105 CYS CA C 12.981 -3.646 -4.077 1.00 . A A . 105 CYS CA 1 1
9 17668 1 1 105 CYS CB C 13.496 -4.693 -3.060 1.00 . A A . 105 CYS CB 1 1
9 17669 1 1 105 CYS H H 13.072 -2.096 -2.624 1.00 . A A . 105 CYS H 1 1
9 17670 1 1 105 CYS HA H 13.516 -3.780 -5.017 1.00 . A A . 105 CYS HA 1 1
9 17671 1 1 105 CYS HB2 H 14.526 -4.473 -2.814 1.00 . A A . 105 CYS HB2 1 1
9 17672 1 1 105 CYS HB3 H 12.900 -4.638 -2.156 1.00 . A A . 105 CYS HB3 1 1
9 17673 1 1 105 CYS HG H 13.521 -6.382 -4.969 1.00 . A A . 105 CYS HG 1 1
9 17674 1 1 105 CYS N N 13.258 -2.288 -3.564 1.00 . A A . 105 CYS N 1 1
9 17675 1 1 105 CYS O O 10.890 -4.877 -4.151 1.00 . A A . 105 CYS O 1 1
9 17676 1 1 105 CYS SG S 13.445 -6.404 -3.645 1.00 . A A . 105 CYS SG 1 1
9 17677 1 1 106 PHE C C 9.330 -1.889 -6.575 1.00 . A A . 106 PHE C 1 1
9 17678 1 1 106 PHE CA C 9.425 -2.727 -5.293 1.00 . A A . 106 PHE CA 1 1
9 17679 1 1 106 PHE CB C 8.480 -2.154 -4.194 1.00 . A A . 106 PHE CB 1 1
9 17680 1 1 106 PHE CD1 C 6.177 -3.111 -4.734 1.00 . A A . 106 PHE CD1 1 1
9 17681 1 1 106 PHE CD2 C 6.476 -0.740 -4.936 1.00 . A A . 106 PHE CD2 1 1
9 17682 1 1 106 PHE CE1 C 4.858 -2.974 -5.134 1.00 . A A . 106 PHE CE1 1 1
9 17683 1 1 106 PHE CE2 C 5.161 -0.608 -5.335 1.00 . A A . 106 PHE CE2 1 1
9 17684 1 1 106 PHE CG C 7.014 -1.997 -4.627 1.00 . A A . 106 PHE CG 1 1
9 17685 1 1 106 PHE CZ C 4.350 -1.724 -5.435 1.00 . A A . 106 PHE CZ 1 1
9 17686 1 1 106 PHE H H 11.300 -1.862 -4.823 1.00 . A A . 106 PHE H 1 1
9 17687 1 1 106 PHE HA H 9.133 -3.755 -5.519 1.00 . A A . 106 PHE HA 1 1
9 17688 1 1 106 PHE HB2 H 8.508 -2.809 -3.328 1.00 . A A . 106 PHE HB2 1 1
9 17689 1 1 106 PHE HB3 H 8.852 -1.180 -3.890 1.00 . A A . 106 PHE HB3 1 1
9 17690 1 1 106 PHE HD1 H 6.567 -4.095 -4.500 1.00 . A A . 106 PHE HD1 1 1
9 17691 1 1 106 PHE HD2 H 7.102 0.144 -4.861 1.00 . A A . 106 PHE HD2 1 1
9 17692 1 1 106 PHE HE1 H 4.224 -3.849 -5.210 1.00 . A A . 106 PHE HE1 1 1
9 17693 1 1 106 PHE HE2 H 4.763 0.371 -5.569 1.00 . A A . 106 PHE HE2 1 1
9 17694 1 1 106 PHE HZ H 3.322 -1.618 -5.749 1.00 . A A . 106 PHE HZ 1 1
9 17695 1 1 106 PHE N N 10.826 -2.722 -4.822 1.00 . A A . 106 PHE N 1 1
9 17696 1 1 106 PHE O O 9.484 -0.666 -6.525 1.00 . A A . 106 PHE O 1 1
9 17697 1 1 107 LEU C C 7.495 -2.213 -9.543 1.00 . A A . 107 LEU C 1 1
9 17698 1 1 107 LEU CA C 8.888 -1.855 -9.001 1.00 . A A . 107 LEU CA 1 1
9 17699 1 1 107 LEU CB C 9.973 -2.278 -10.025 1.00 . A A . 107 LEU CB 1 1
9 17700 1 1 107 LEU CD1 C 12.421 -2.564 -10.673 1.00 . A A . 107 LEU CD1 1 1
9 17701 1 1 107 LEU CD2 C 11.675 -0.462 -9.428 1.00 . A A . 107 LEU CD2 1 1
9 17702 1 1 107 LEU CG C 11.450 -1.979 -9.632 1.00 . A A . 107 LEU CG 1 1
9 17703 1 1 107 LEU H H 9.153 -3.524 -7.724 1.00 . A A . 107 LEU H 1 1
9 17704 1 1 107 LEU HA H 8.945 -0.780 -8.848 1.00 . A A . 107 LEU HA 1 1
9 17705 1 1 107 LEU HB2 H 9.878 -3.350 -10.181 1.00 . A A . 107 LEU HB2 1 1
9 17706 1 1 107 LEU HB3 H 9.763 -1.781 -10.970 1.00 . A A . 107 LEU HB3 1 1
9 17707 1 1 107 LEU HD11 H 12.260 -3.634 -10.753 1.00 . A A . 107 LEU HD11 1 1
9 17708 1 1 107 LEU HD12 H 13.442 -2.380 -10.365 1.00 . A A . 107 LEU HD12 1 1
9 17709 1 1 107 LEU HD13 H 12.246 -2.104 -11.639 1.00 . A A . 107 LEU HD13 1 1
9 17710 1 1 107 LEU HD21 H 11.038 -0.104 -8.627 1.00 . A A . 107 LEU HD21 1 1
9 17711 1 1 107 LEU HD22 H 11.443 0.077 -10.340 1.00 . A A . 107 LEU HD22 1 1
9 17712 1 1 107 LEU HD23 H 12.707 -0.286 -9.159 1.00 . A A . 107 LEU HD23 1 1
9 17713 1 1 107 LEU HG H 11.663 -2.473 -8.689 1.00 . A A . 107 LEU HG 1 1
9 17714 1 1 107 LEU N N 9.122 -2.546 -7.725 1.00 . A A . 107 LEU N 1 1
9 17715 1 1 107 LEU O O 7.332 -3.302 -10.099 1.00 . A A . 107 LEU O 1 1
9 17716 1 1 108 ARG C C 4.421 -2.654 -9.481 1.00 . A A . 108 ARG C 1 1
9 17717 1 1 108 ARG CA C 5.136 -1.358 -9.943 1.00 . A A . 108 ARG CA 1 1
9 17718 1 1 108 ARG CB C 5.124 -1.215 -11.500 1.00 . A A . 108 ARG CB 1 1
9 17719 1 1 108 ARG CD C 3.844 -1.432 -13.723 1.00 . A A . 108 ARG CD 1 1
9 17720 1 1 108 ARG CG C 3.747 -1.440 -12.184 1.00 . A A . 108 ARG CG 1 1
9 17721 1 1 108 ARG CZ C 2.623 -2.623 -15.558 1.00 . A A . 108 ARG CZ 1 1
9 17722 1 1 108 ARG H H 6.776 -0.425 -8.968 1.00 . A A . 108 ARG H 1 1
9 17723 1 1 108 ARG HA H 4.598 -0.515 -9.526 1.00 . A A . 108 ARG HA 1 1
9 17724 1 1 108 ARG HB2 H 5.474 -0.216 -11.756 1.00 . A A . 108 ARG HB2 1 1
9 17725 1 1 108 ARG HB3 H 5.830 -1.932 -11.911 1.00 . A A . 108 ARG HB3 1 1
9 17726 1 1 108 ARG HD2 H 3.966 -0.410 -14.064 1.00 . A A . 108 ARG HD2 1 1
9 17727 1 1 108 ARG HD3 H 4.710 -2.013 -14.024 1.00 . A A . 108 ARG HD3 1 1
9 17728 1 1 108 ARG HE H 1.797 -1.901 -13.878 1.00 . A A . 108 ARG HE 1 1
9 17729 1 1 108 ARG HG2 H 3.356 -2.401 -11.872 1.00 . A A . 108 ARG HG2 1 1
9 17730 1 1 108 ARG HG3 H 3.057 -0.659 -11.869 1.00 . A A . 108 ARG HG3 1 1
9 17731 1 1 108 ARG HH11 H 4.612 -2.410 -15.920 1.00 . A A . 108 ARG HH11 1 1
9 17732 1 1 108 ARG HH12 H 3.720 -3.238 -17.154 1.00 . A A . 108 ARG HH12 1 1
9 17733 1 1 108 ARG HH21 H 0.642 -3.030 -15.490 1.00 . A A . 108 ARG HH21 1 1
9 17734 1 1 108 ARG HH22 H 1.461 -3.589 -16.908 1.00 . A A . 108 ARG HH22 1 1
9 17735 1 1 108 ARG N N 6.530 -1.255 -9.426 1.00 . A A . 108 ARG N 1 1
9 17736 1 1 108 ARG NE N 2.642 -2.000 -14.365 1.00 . A A . 108 ARG NE 1 1
9 17737 1 1 108 ARG NH1 N 3.742 -2.778 -16.263 1.00 . A A . 108 ARG NH1 1 1
9 17738 1 1 108 ARG NH2 N 1.484 -3.114 -16.027 1.00 . A A . 108 ARG NH2 1 1
9 17739 1 1 108 ARG O O 3.629 -2.638 -8.526 1.00 . A A . 108 ARG O 1 1
9 17740 1 1 109 GLY C C 5.187 -6.169 -10.027 1.00 . A A . 109 GLY C 1 1
9 17741 1 1 109 GLY CA C 4.170 -5.071 -9.872 1.00 . A A . 109 GLY CA 1 1
9 17742 1 1 109 GLY H H 5.372 -3.703 -10.904 1.00 . A A . 109 GLY H 1 1
9 17743 1 1 109 GLY HA2 H 3.794 -5.086 -8.851 1.00 . A A . 109 GLY HA2 1 1
9 17744 1 1 109 GLY HA3 H 3.347 -5.253 -10.548 1.00 . A A . 109 GLY HA3 1 1
9 17745 1 1 109 GLY N N 4.729 -3.772 -10.169 1.00 . A A . 109 GLY N 1 1
9 17746 1 1 109 GLY O O 4.890 -7.237 -10.579 1.00 . A A . 109 GLY O 1 1
9 17747 1 1 110 GLN C C 7.248 -7.705 -8.205 1.00 . A A . 110 GLN C 1 1
9 17748 1 1 110 GLN CA C 7.484 -6.873 -9.477 1.00 . A A . 110 GLN CA 1 1
9 17749 1 1 110 GLN CB C 8.884 -6.156 -9.490 1.00 . A A . 110 GLN CB 1 1
9 17750 1 1 110 GLN CD C 9.659 -6.852 -11.863 1.00 . A A . 110 GLN CD 1 1
9 17751 1 1 110 GLN CG C 9.959 -6.848 -10.358 1.00 . A A . 110 GLN CG 1 1
9 17752 1 1 110 GLN H H 6.571 -4.989 -9.208 1.00 . A A . 110 GLN H 1 1
9 17753 1 1 110 GLN HA H 7.402 -7.524 -10.345 1.00 . A A . 110 GLN HA 1 1
9 17754 1 1 110 GLN HB2 H 8.760 -5.140 -9.860 1.00 . A A . 110 GLN HB2 1 1
9 17755 1 1 110 GLN HB3 H 9.262 -6.093 -8.474 1.00 . A A . 110 GLN HB3 1 1
9 17756 1 1 110 GLN HE21 H 8.852 -5.030 -11.778 1.00 . A A . 110 GLN HE21 1 1
9 17757 1 1 110 GLN HE22 H 8.912 -5.757 -13.337 1.00 . A A . 110 GLN HE22 1 1
9 17758 1 1 110 GLN HG2 H 10.905 -6.335 -10.209 1.00 . A A . 110 GLN HG2 1 1
9 17759 1 1 110 GLN HG3 H 10.068 -7.872 -10.020 1.00 . A A . 110 GLN HG3 1 1
9 17760 1 1 110 GLN N N 6.403 -5.892 -9.543 1.00 . A A . 110 GLN N 1 1
9 17761 1 1 110 GLN NE2 N 9.072 -5.776 -12.375 1.00 . A A . 110 GLN NE2 1 1
9 17762 1 1 110 GLN O O 7.877 -7.488 -7.163 1.00 . A A . 110 GLN O 1 1
9 17763 1 1 110 GLN OE1 O 10.000 -7.801 -12.572 1.00 . A A . 110 GLN OE1 1 1
9 17764 1 1 111 GLU C C 6.735 -10.322 -6.572 1.00 . A A . 111 GLU C 1 1
9 17765 1 1 111 GLU CA C 5.696 -9.373 -7.185 1.00 . A A . 111 GLU CA 1 1
9 17766 1 1 111 GLU CB C 4.429 -10.141 -7.658 1.00 . A A . 111 GLU CB 1 1
9 17767 1 1 111 GLU CD C 3.364 -11.715 -9.403 1.00 . A A . 111 GLU CD 1 1
9 17768 1 1 111 GLU CG C 4.627 -10.963 -8.951 1.00 . A A . 111 GLU CG 1 1
9 17769 1 1 111 GLU H H 5.812 -8.686 -9.178 1.00 . A A . 111 GLU H 1 1
9 17770 1 1 111 GLU HA H 5.393 -8.668 -6.412 1.00 . A A . 111 GLU HA 1 1
9 17771 1 1 111 GLU HB2 H 4.104 -10.811 -6.870 1.00 . A A . 111 GLU HB2 1 1
9 17772 1 1 111 GLU HB3 H 3.636 -9.418 -7.839 1.00 . A A . 111 GLU HB3 1 1
9 17773 1 1 111 GLU HG2 H 4.919 -10.287 -9.746 1.00 . A A . 111 GLU HG2 1 1
9 17774 1 1 111 GLU HG3 H 5.434 -11.678 -8.786 1.00 . A A . 111 GLU HG3 1 1
9 17775 1 1 111 GLU N N 6.238 -8.583 -8.303 1.00 . A A . 111 GLU N 1 1
9 17776 1 1 111 GLU O O 6.702 -10.583 -5.370 1.00 . A A . 111 GLU O 1 1
9 17777 1 1 111 GLU OE1 O 2.360 -11.054 -9.754 1.00 . A A . 111 GLU OE1 1 1
9 17778 1 1 111 GLU OE2 O 3.372 -12.966 -9.433 1.00 . A A . 111 GLU OE2 1 1
9 17779 1 1 112 GLN C C 9.756 -10.937 -6.020 1.00 . A A . 112 GLN C 1 1
9 17780 1 1 112 GLN CA C 8.752 -11.695 -6.921 1.00 . A A . 112 GLN CA 1 1
9 17781 1 1 112 GLN CB C 9.507 -12.377 -8.108 1.00 . A A . 112 GLN CB 1 1
9 17782 1 1 112 GLN CD C 9.854 -10.593 -9.997 1.00 . A A . 112 GLN CD 1 1
9 17783 1 1 112 GLN CG C 10.486 -11.476 -8.914 1.00 . A A . 112 GLN CG 1 1
9 17784 1 1 112 GLN H H 7.634 -10.586 -8.341 1.00 . A A . 112 GLN H 1 1
9 17785 1 1 112 GLN HA H 8.287 -12.475 -6.318 1.00 . A A . 112 GLN HA 1 1
9 17786 1 1 112 GLN HB2 H 10.079 -13.211 -7.706 1.00 . A A . 112 GLN HB2 1 1
9 17787 1 1 112 GLN HB3 H 8.770 -12.782 -8.796 1.00 . A A . 112 GLN HB3 1 1
9 17788 1 1 112 GLN HE21 H 11.537 -10.663 -11.056 1.00 . A A . 112 GLN HE21 1 1
9 17789 1 1 112 GLN HE22 H 10.247 -9.746 -11.751 1.00 . A A . 112 GLN HE22 1 1
9 17790 1 1 112 GLN HG2 H 11.008 -10.823 -8.224 1.00 . A A . 112 GLN HG2 1 1
9 17791 1 1 112 GLN HG3 H 11.218 -12.120 -9.390 1.00 . A A . 112 GLN HG3 1 1
9 17792 1 1 112 GLN N N 7.674 -10.812 -7.392 1.00 . A A . 112 GLN N 1 1
9 17793 1 1 112 GLN NE2 N 10.622 -10.303 -11.039 1.00 . A A . 112 GLN NE2 1 1
9 17794 1 1 112 GLN O O 10.539 -11.563 -5.312 1.00 . A A . 112 GLN O 1 1
9 17795 1 1 112 GLN OE1 O 8.708 -10.167 -9.907 1.00 . A A . 112 GLN OE1 1 1
9 17796 1 1 113 LEU C C 10.009 -8.478 -3.847 1.00 . A A . 113 LEU C 1 1
9 17797 1 1 113 LEU CA C 10.635 -8.762 -5.228 1.00 . A A . 113 LEU CA 1 1
9 17798 1 1 113 LEU CB C 11.021 -7.441 -5.948 1.00 . A A . 113 LEU CB 1 1
9 17799 1 1 113 LEU CD1 C 12.345 -6.191 -7.742 1.00 . A A . 113 LEU CD1 1 1
9 17800 1 1 113 LEU CD2 C 13.067 -8.537 -7.059 1.00 . A A . 113 LEU CD2 1 1
9 17801 1 1 113 LEU CG C 11.872 -7.577 -7.250 1.00 . A A . 113 LEU CG 1 1
9 17802 1 1 113 LEU H H 9.115 -9.139 -6.663 1.00 . A A . 113 LEU H 1 1
9 17803 1 1 113 LEU HA H 11.548 -9.334 -5.061 1.00 . A A . 113 LEU HA 1 1
9 17804 1 1 113 LEU HB2 H 10.107 -6.914 -6.199 1.00 . A A . 113 LEU HB2 1 1
9 17805 1 1 113 LEU HB3 H 11.581 -6.826 -5.246 1.00 . A A . 113 LEU HB3 1 1
9 17806 1 1 113 LEU HD11 H 11.484 -5.567 -7.942 1.00 . A A . 113 LEU HD11 1 1
9 17807 1 1 113 LEU HD12 H 12.916 -6.305 -8.653 1.00 . A A . 113 LEU HD12 1 1
9 17808 1 1 113 LEU HD13 H 12.963 -5.720 -6.986 1.00 . A A . 113 LEU HD13 1 1
9 17809 1 1 113 LEU HD21 H 13.629 -8.603 -7.982 1.00 . A A . 113 LEU HD21 1 1
9 17810 1 1 113 LEU HD22 H 12.702 -9.521 -6.800 1.00 . A A . 113 LEU HD22 1 1
9 17811 1 1 113 LEU HD23 H 13.716 -8.174 -6.270 1.00 . A A . 113 LEU HD23 1 1
9 17812 1 1 113 LEU HG H 11.245 -7.991 -8.032 1.00 . A A . 113 LEU HG 1 1
9 17813 1 1 113 LEU N N 9.744 -9.587 -6.065 1.00 . A A . 113 LEU N 1 1
9 17814 1 1 113 LEU O O 10.720 -8.067 -2.923 1.00 . A A . 113 LEU O 1 1
9 17815 1 1 114 LEU C C 8.489 -9.509 -1.335 1.00 . A A . 114 LEU C 1 1
9 17816 1 1 114 LEU CA C 7.965 -8.549 -2.425 1.00 . A A . 114 LEU CA 1 1
9 17817 1 1 114 LEU CB C 6.445 -8.753 -2.623 1.00 . A A . 114 LEU CB 1 1
9 17818 1 1 114 LEU CD1 C 4.254 -8.127 -3.774 1.00 . A A . 114 LEU CD1 1 1
9 17819 1 1 114 LEU CD2 C 5.794 -6.289 -2.937 1.00 . A A . 114 LEU CD2 1 1
9 17820 1 1 114 LEU CG C 5.716 -7.714 -3.532 1.00 . A A . 114 LEU CG 1 1
9 17821 1 1 114 LEU H H 8.181 -9.039 -4.485 1.00 . A A . 114 LEU H 1 1
9 17822 1 1 114 LEU HA H 8.137 -7.527 -2.097 1.00 . A A . 114 LEU HA 1 1
9 17823 1 1 114 LEU HB2 H 6.295 -9.740 -3.052 1.00 . A A . 114 LEU HB2 1 1
9 17824 1 1 114 LEU HB3 H 5.964 -8.738 -1.646 1.00 . A A . 114 LEU HB3 1 1
9 17825 1 1 114 LEU HD11 H 3.782 -7.412 -4.435 1.00 . A A . 114 LEU HD11 1 1
9 17826 1 1 114 LEU HD12 H 3.717 -8.156 -2.834 1.00 . A A . 114 LEU HD12 1 1
9 17827 1 1 114 LEU HD13 H 4.225 -9.107 -4.236 1.00 . A A . 114 LEU HD13 1 1
9 17828 1 1 114 LEU HD21 H 5.330 -6.273 -1.959 1.00 . A A . 114 LEU HD21 1 1
9 17829 1 1 114 LEU HD22 H 5.284 -5.597 -3.592 1.00 . A A . 114 LEU HD22 1 1
9 17830 1 1 114 LEU HD23 H 6.830 -5.990 -2.847 1.00 . A A . 114 LEU HD23 1 1
9 17831 1 1 114 LEU HG H 6.208 -7.692 -4.500 1.00 . A A . 114 LEU HG 1 1
9 17832 1 1 114 LEU N N 8.688 -8.729 -3.706 1.00 . A A . 114 LEU N 1 1
9 17833 1 1 114 LEU O O 8.544 -9.149 -0.158 1.00 . A A . 114 LEU O 1 1
9 17834 1 1 115 GLU C C 10.888 -11.374 -0.338 1.00 . A A . 115 GLU C 1 1
9 17835 1 1 115 GLU CA C 9.458 -11.732 -0.807 1.00 . A A . 115 GLU CA 1 1
9 17836 1 1 115 GLU CB C 9.449 -13.125 -1.460 1.00 . A A . 115 GLU CB 1 1
9 17837 1 1 115 GLU CD C 10.360 -14.675 -3.269 1.00 . A A . 115 GLU CD 1 1
9 17838 1 1 115 GLU CG C 10.311 -13.246 -2.722 1.00 . A A . 115 GLU CG 1 1
9 17839 1 1 115 GLU H H 8.846 -10.940 -2.691 1.00 . A A . 115 GLU H 1 1
9 17840 1 1 115 GLU HA H 8.811 -11.760 0.067 1.00 . A A . 115 GLU HA 1 1
9 17841 1 1 115 GLU HB2 H 9.795 -13.857 -0.734 1.00 . A A . 115 GLU HB2 1 1
9 17842 1 1 115 GLU HB3 H 8.424 -13.373 -1.726 1.00 . A A . 115 GLU HB3 1 1
9 17843 1 1 115 GLU HG2 H 9.899 -12.588 -3.483 1.00 . A A . 115 GLU HG2 1 1
9 17844 1 1 115 GLU HG3 H 11.320 -12.919 -2.491 1.00 . A A . 115 GLU HG3 1 1
9 17845 1 1 115 GLU N N 8.906 -10.723 -1.739 1.00 . A A . 115 GLU N 1 1
9 17846 1 1 115 GLU O O 11.454 -12.071 0.511 1.00 . A A . 115 GLU O 1 1
9 17847 1 1 115 GLU OE1 O 9.478 -15.047 -4.055 1.00 . A A . 115 GLU OE1 1 1
9 17848 1 1 115 GLU OE2 O 11.257 -15.443 -2.878 1.00 . A A . 115 GLU OE2 1 1
9 17849 1 1 116 ASN C C 12.592 -8.511 0.376 1.00 . A A . 116 ASN C 1 1
9 17850 1 1 116 ASN CA C 12.791 -9.762 -0.510 1.00 . A A . 116 ASN CA 1 1
9 17851 1 1 116 ASN CB C 13.635 -9.419 -1.767 1.00 . A A . 116 ASN CB 1 1
9 17852 1 1 116 ASN CG C 13.820 -10.616 -2.704 1.00 . A A . 116 ASN CG 1 1
9 17853 1 1 116 ASN H H 10.992 -9.839 -1.631 1.00 . A A . 116 ASN H 1 1
9 17854 1 1 116 ASN HA H 13.316 -10.518 0.074 1.00 . A A . 116 ASN HA 1 1
9 17855 1 1 116 ASN HB2 H 13.149 -8.622 -2.324 1.00 . A A . 116 ASN HB2 1 1
9 17856 1 1 116 ASN HB3 H 14.616 -9.075 -1.456 1.00 . A A . 116 ASN HB3 1 1
9 17857 1 1 116 ASN HD21 H 12.108 -10.206 -3.598 1.00 . A A . 116 ASN HD21 1 1
9 17858 1 1 116 ASN HD22 H 12.961 -11.569 -4.214 1.00 . A A . 116 ASN HD22 1 1
9 17859 1 1 116 ASN N N 11.469 -10.301 -0.914 1.00 . A A . 116 ASN N 1 1
9 17860 1 1 116 ASN ND2 N 12.867 -10.819 -3.594 1.00 . A A . 116 ASN ND2 1 1
9 17861 1 1 116 ASN O O 13.552 -7.968 0.934 1.00 . A A . 116 ASN O 1 1
9 17862 1 1 116 ASN OD1 O 14.788 -11.366 -2.611 1.00 . A A . 116 ASN OD1 1 1
9 17863 1 1 117 ILE C C 10.525 -7.598 2.736 1.00 . A A . 117 ILE C 1 1
9 17864 1 1 117 ILE CA C 10.904 -6.973 1.379 1.00 . A A . 117 ILE CA 1 1
9 17865 1 1 117 ILE CB C 9.683 -6.176 0.771 1.00 . A A . 117 ILE CB 1 1
9 17866 1 1 117 ILE CD1 C 8.923 -4.863 -1.344 1.00 . A A . 117 ILE CD1 1 1
9 17867 1 1 117 ILE CG1 C 10.019 -5.676 -0.668 1.00 . A A . 117 ILE CG1 1 1
9 17868 1 1 117 ILE CG2 C 9.265 -5.000 1.688 1.00 . A A . 117 ILE CG2 1 1
9 17869 1 1 117 ILE H H 10.624 -8.538 -0.009 1.00 . A A . 117 ILE H 1 1
9 17870 1 1 117 ILE HA H 11.745 -6.290 1.509 1.00 . A A . 117 ILE HA 1 1
9 17871 1 1 117 ILE HB H 8.837 -6.862 0.709 1.00 . A A . 117 ILE HB 1 1
9 17872 1 1 117 ILE HD11 H 8.019 -5.455 -1.413 1.00 . A A . 117 ILE HD11 1 1
9 17873 1 1 117 ILE HD12 H 9.245 -4.588 -2.337 1.00 . A A . 117 ILE HD12 1 1
9 17874 1 1 117 ILE HD13 H 8.724 -3.967 -0.772 1.00 . A A . 117 ILE HD13 1 1
9 17875 1 1 117 ILE HG12 H 10.900 -5.051 -0.631 1.00 . A A . 117 ILE HG12 1 1
9 17876 1 1 117 ILE HG13 H 10.230 -6.532 -1.303 1.00 . A A . 117 ILE HG13 1 1
9 17877 1 1 117 ILE HG21 H 8.402 -4.498 1.268 1.00 . A A . 117 ILE HG21 1 1
9 17878 1 1 117 ILE HG22 H 10.080 -4.291 1.771 1.00 . A A . 117 ILE HG22 1 1
9 17879 1 1 117 ILE HG23 H 9.013 -5.369 2.675 1.00 . A A . 117 ILE HG23 1 1
9 17880 1 1 117 ILE N N 11.319 -8.072 0.494 1.00 . A A . 117 ILE N 1 1
9 17881 1 1 117 ILE O O 9.539 -8.343 2.827 1.00 . A A . 117 ILE O 1 1
9 17882 1 1 118 LYS C C 10.519 -7.218 6.123 1.00 . A A . 118 LYS C 1 1
9 17883 1 1 118 LYS CA C 11.270 -8.038 5.069 1.00 . A A . 118 LYS CA 1 1
9 17884 1 1 118 LYS CB C 12.705 -8.353 5.562 1.00 . A A . 118 LYS CB 1 1
9 17885 1 1 118 LYS CD C 13.155 -10.709 4.481 1.00 . A A . 118 LYS CD 1 1
9 17886 1 1 118 LYS CE C 12.039 -10.958 3.451 1.00 . A A . 118 LYS CE 1 1
9 17887 1 1 118 LYS CG C 13.588 -9.213 4.610 1.00 . A A . 118 LYS CG 1 1
9 17888 1 1 118 LYS H H 11.964 -6.573 3.693 1.00 . A A . 118 LYS H 1 1
9 17889 1 1 118 LYS HA H 10.743 -8.977 4.917 1.00 . A A . 118 LYS HA 1 1
9 17890 1 1 118 LYS HB2 H 13.223 -7.410 5.726 1.00 . A A . 118 LYS HB2 1 1
9 17891 1 1 118 LYS HB3 H 12.640 -8.870 6.518 1.00 . A A . 118 LYS HB3 1 1
9 17892 1 1 118 LYS HD2 H 14.020 -11.294 4.184 1.00 . A A . 118 LYS HD2 1 1
9 17893 1 1 118 LYS HD3 H 12.821 -11.066 5.455 1.00 . A A . 118 LYS HD3 1 1
9 17894 1 1 118 LYS HE2 H 11.143 -10.428 3.751 1.00 . A A . 118 LYS HE2 1 1
9 17895 1 1 118 LYS HE3 H 12.364 -10.589 2.487 1.00 . A A . 118 LYS HE3 1 1
9 17896 1 1 118 LYS HG2 H 13.576 -8.762 3.622 1.00 . A A . 118 LYS HG2 1 1
9 17897 1 1 118 LYS HG3 H 14.610 -9.181 4.983 1.00 . A A . 118 LYS HG3 1 1
9 17898 1 1 118 LYS HZ1 H 11.272 -12.753 4.188 1.00 . A A . 118 LYS HZ1 1 1
9 17899 1 1 118 LYS HZ2 H 12.574 -12.939 3.124 1.00 . A A . 118 LYS HZ2 1 1
9 17900 1 1 118 LYS HZ3 H 11.047 -12.539 2.525 1.00 . A A . 118 LYS HZ3 1 1
9 17901 1 1 118 LYS N N 11.330 -7.318 3.776 1.00 . A A . 118 LYS N 1 1
9 17902 1 1 118 LYS NZ N 11.710 -12.396 3.316 1.00 . A A . 118 LYS NZ 1 1
9 17903 1 1 118 LYS O O 10.765 -6.025 6.250 1.00 . A A . 118 LYS O 1 1
9 17904 1 1 119 ARG C C 9.639 -7.125 9.319 1.00 . A A . 119 ARG C 1 1
9 17905 1 1 119 ARG CA C 8.848 -7.236 8.002 1.00 . A A . 119 ARG CA 1 1
9 17906 1 1 119 ARG CB C 7.494 -7.965 8.232 1.00 . A A . 119 ARG CB 1 1
9 17907 1 1 119 ARG CD C 6.212 -10.156 8.616 1.00 . A A . 119 ARG CD 1 1
9 17908 1 1 119 ARG CG C 7.593 -9.486 8.462 1.00 . A A . 119 ARG CG 1 1
9 17909 1 1 119 ARG CZ C 5.639 -12.438 9.495 1.00 . A A . 119 ARG CZ 1 1
9 17910 1 1 119 ARG H H 9.490 -8.840 6.729 1.00 . A A . 119 ARG H 1 1
9 17911 1 1 119 ARG HA H 8.625 -6.220 7.681 1.00 . A A . 119 ARG HA 1 1
9 17912 1 1 119 ARG HB2 H 7.001 -7.521 9.092 1.00 . A A . 119 ARG HB2 1 1
9 17913 1 1 119 ARG HB3 H 6.870 -7.794 7.364 1.00 . A A . 119 ARG HB3 1 1
9 17914 1 1 119 ARG HD2 H 5.749 -9.800 9.525 1.00 . A A . 119 ARG HD2 1 1
9 17915 1 1 119 ARG HD3 H 5.589 -9.884 7.768 1.00 . A A . 119 ARG HD3 1 1
9 17916 1 1 119 ARG HE H 6.941 -12.038 8.035 1.00 . A A . 119 ARG HE 1 1
9 17917 1 1 119 ARG HG2 H 8.111 -9.938 7.624 1.00 . A A . 119 ARG HG2 1 1
9 17918 1 1 119 ARG HG3 H 8.167 -9.659 9.368 1.00 . A A . 119 ARG HG3 1 1
9 17919 1 1 119 ARG HH11 H 4.626 -10.959 10.458 1.00 . A A . 119 ARG HH11 1 1
9 17920 1 1 119 ARG HH12 H 4.278 -12.567 11.004 1.00 . A A . 119 ARG HH12 1 1
9 17921 1 1 119 ARG HH21 H 6.443 -14.120 8.717 1.00 . A A . 119 ARG HH21 1 1
9 17922 1 1 119 ARG HH22 H 5.314 -14.363 10.007 1.00 . A A . 119 ARG HH22 1 1
9 17923 1 1 119 ARG N N 9.633 -7.884 6.905 1.00 . A A . 119 ARG N 1 1
9 17924 1 1 119 ARG NE N 6.318 -11.626 8.667 1.00 . A A . 119 ARG NE 1 1
9 17925 1 1 119 ARG NH1 N 4.778 -11.950 10.393 1.00 . A A . 119 ARG NH1 1 1
9 17926 1 1 119 ARG NH2 N 5.810 -13.744 9.399 1.00 . A A . 119 ARG NH2 1 1
9 17927 1 1 119 ARG O O 9.050 -6.953 10.396 1.00 . A A . 119 ARG O 1 1
9 17928 1 1 120 LYS C C 12.476 -5.460 9.922 1.00 . A A . 120 LYS C 1 1
9 17929 1 1 120 LYS CA C 11.868 -6.801 10.318 1.00 . A A . 120 LYS CA 1 1
9 17930 1 1 120 LYS CB C 12.968 -7.856 10.593 1.00 . A A . 120 LYS CB 1 1
9 17931 1 1 120 LYS CD C 11.500 -9.204 12.230 1.00 . A A . 120 LYS CD 1 1
9 17932 1 1 120 LYS CE C 10.864 -10.572 12.523 1.00 . A A . 120 LYS CE 1 1
9 17933 1 1 120 LYS CG C 12.413 -9.236 10.978 1.00 . A A . 120 LYS CG 1 1
9 17934 1 1 120 LYS H H 11.365 -7.556 8.415 1.00 . A A . 120 LYS H 1 1
9 17935 1 1 120 LYS HA H 11.273 -6.663 11.226 1.00 . A A . 120 LYS HA 1 1
9 17936 1 1 120 LYS HB2 H 13.576 -7.972 9.698 1.00 . A A . 120 LYS HB2 1 1
9 17937 1 1 120 LYS HB3 H 13.606 -7.503 11.400 1.00 . A A . 120 LYS HB3 1 1
9 17938 1 1 120 LYS HD2 H 12.087 -8.900 13.093 1.00 . A A . 120 LYS HD2 1 1
9 17939 1 1 120 LYS HD3 H 10.705 -8.478 12.073 1.00 . A A . 120 LYS HD3 1 1
9 17940 1 1 120 LYS HE2 H 10.291 -10.888 11.660 1.00 . A A . 120 LYS HE2 1 1
9 17941 1 1 120 LYS HE3 H 11.648 -11.298 12.716 1.00 . A A . 120 LYS HE3 1 1
9 17942 1 1 120 LYS HG2 H 11.838 -9.617 10.141 1.00 . A A . 120 LYS HG2 1 1
9 17943 1 1 120 LYS HG3 H 13.248 -9.901 11.164 1.00 . A A . 120 LYS HG3 1 1
9 17944 1 1 120 LYS HZ1 H 10.489 -10.259 14.548 1.00 . A A . 120 LYS HZ1 1 1
9 17945 1 1 120 LYS HZ2 H 9.523 -11.459 13.850 1.00 . A A . 120 LYS HZ2 1 1
9 17946 1 1 120 LYS HZ3 H 9.202 -9.827 13.542 1.00 . A A . 120 LYS HZ3 1 1
9 17947 1 1 120 LYS N N 10.970 -7.216 9.236 1.00 . A A . 120 LYS N 1 1
9 17948 1 1 120 LYS NZ N 9.956 -10.524 13.696 1.00 . A A . 120 LYS NZ 1 1
9 17949 1 1 120 LYS O O 12.957 -5.297 8.793 1.00 . A A . 120 LYS O 1 1
9 17950 1 1 121 VAL C C 14.387 -3.008 10.710 1.00 . A A . 121 VAL C 1 1
9 17951 1 1 121 VAL CA C 12.845 -3.127 10.655 1.00 . A A . 121 VAL CA 1 1
9 17952 1 1 121 VAL CB C 12.091 -2.153 11.656 1.00 . A A . 121 VAL CB 1 1
9 17953 1 1 121 VAL CG1 C 12.271 -2.573 13.139 1.00 . A A . 121 VAL CG1 1 1
9 17954 1 1 121 VAL CG2 C 12.496 -0.674 11.425 1.00 . A A . 121 VAL CG2 1 1
9 17955 1 1 121 VAL H H 12.189 -4.798 11.752 1.00 . A A . 121 VAL H 1 1
9 17956 1 1 121 VAL HA H 12.531 -2.854 9.646 1.00 . A A . 121 VAL HA 1 1
9 17957 1 1 121 VAL HB H 11.024 -2.231 11.435 1.00 . A A . 121 VAL HB 1 1
9 17958 1 1 121 VAL HG11 H 11.715 -1.905 13.784 1.00 . A A . 121 VAL HG11 1 1
9 17959 1 1 121 VAL HG12 H 13.320 -2.533 13.402 1.00 . A A . 121 VAL HG12 1 1
9 17960 1 1 121 VAL HG13 H 11.910 -3.588 13.280 1.00 . A A . 121 VAL HG13 1 1
9 17961 1 1 121 VAL HG21 H 12.292 -0.392 10.398 1.00 . A A . 121 VAL HG21 1 1
9 17962 1 1 121 VAL HG22 H 13.554 -0.550 11.625 1.00 . A A . 121 VAL HG22 1 1
9 17963 1 1 121 VAL HG23 H 11.931 -0.029 12.087 1.00 . A A . 121 VAL HG23 1 1
9 17964 1 1 121 VAL N N 12.452 -4.524 10.867 1.00 . A A . 121 VAL N 1 1
9 17965 1 1 121 VAL O O 15.003 -2.663 11.729 1.00 . A A . 121 VAL O 1 1
9 17966 1 1 122 THR C C 16.904 -1.917 8.996 1.00 . A A . 122 THR C 1 1
9 17967 1 1 122 THR CA C 16.444 -3.365 9.341 1.00 . A A . 122 THR CA 1 1
9 17968 1 1 122 THR CB C 16.840 -4.419 8.224 1.00 . A A . 122 THR CB 1 1
9 17969 1 1 122 THR CG2 C 16.097 -4.195 6.883 1.00 . A A . 122 THR CG2 1 1
9 17970 1 1 122 THR H H 14.410 -3.786 8.893 1.00 . A A . 122 THR H 1 1
9 17971 1 1 122 THR HA H 16.939 -3.658 10.263 1.00 . A A . 122 THR HA 1 1
9 17972 1 1 122 THR HB H 16.568 -5.408 8.590 1.00 . A A . 122 THR HB 1 1
9 17973 1 1 122 THR HG1 H 18.569 -3.530 7.815 1.00 . A A . 122 THR HG1 1 1
9 17974 1 1 122 THR HG21 H 15.029 -4.226 7.050 1.00 . A A . 122 THR HG21 1 1
9 17975 1 1 122 THR HG22 H 16.370 -4.974 6.181 1.00 . A A . 122 THR HG22 1 1
9 17976 1 1 122 THR HG23 H 16.368 -3.231 6.464 1.00 . A A . 122 THR HG23 1 1
9 17977 1 1 122 THR N N 14.989 -3.409 9.585 1.00 . A A . 122 THR N 1 1
9 17978 1 1 122 THR O O 17.517 -1.650 7.958 1.00 . A A . 122 THR O 1 1
9 17979 1 1 122 THR OG1 O 18.264 -4.424 7.992 1.00 . A A . 122 THR OG1 1 1
9 17980 1 1 123 SER C C 16.861 1.130 11.134 1.00 . A A . 123 SER C 1 1
9 17981 1 1 123 SER CA C 16.918 0.445 9.758 1.00 . A A . 123 SER CA 1 1
9 17982 1 1 123 SER CB C 15.916 1.103 8.771 1.00 . A A . 123 SER CB 1 1
9 17983 1 1 123 SER H H 16.192 -1.272 10.759 1.00 . A A . 123 SER H 1 1
9 17984 1 1 123 SER HA H 17.925 0.531 9.360 1.00 . A A . 123 SER HA 1 1
9 17985 1 1 123 SER HB2 H 15.888 0.532 7.856 1.00 . A A . 123 SER HB2 1 1
9 17986 1 1 123 SER HB3 H 14.927 1.113 9.210 1.00 . A A . 123 SER HB3 1 1
9 17987 1 1 123 SER HG H 16.974 2.423 7.780 1.00 . A A . 123 SER HG 1 1
9 17988 1 1 123 SER N N 16.615 -0.984 9.922 1.00 . A A . 123 SER N 1 1
9 17989 1 1 123 SER O O 16.024 0.762 11.979 1.00 . A A . 123 SER O 1 1
9 17990 1 1 123 SER OG O 16.284 2.435 8.451 1.00 . A A . 123 SER OG 1 1
9 17991 1 1 124 VAL C C 16.628 3.800 12.776 1.00 . A A . 124 VAL C 1 1
9 17992 1 1 124 VAL CA C 17.842 2.844 12.638 1.00 . A A . 124 VAL CA 1 1
9 17993 1 1 124 VAL CB C 19.227 3.593 12.806 1.00 . A A . 124 VAL CB 1 1
9 17994 1 1 124 VAL CG1 C 20.374 2.570 13.019 1.00 . A A . 124 VAL CG1 1 1
9 17995 1 1 124 VAL CG2 C 19.552 4.519 11.602 1.00 . A A . 124 VAL CG2 1 1
9 17996 1 1 124 VAL H H 18.406 2.323 10.655 1.00 . A A . 124 VAL H 1 1
9 17997 1 1 124 VAL HA H 17.775 2.104 13.439 1.00 . A A . 124 VAL HA 1 1
9 17998 1 1 124 VAL HB H 19.166 4.210 13.699 1.00 . A A . 124 VAL HB 1 1
9 17999 1 1 124 VAL HG11 H 20.166 1.960 13.891 1.00 . A A . 124 VAL HG11 1 1
9 18000 1 1 124 VAL HG12 H 21.308 3.092 13.169 1.00 . A A . 124 VAL HG12 1 1
9 18001 1 1 124 VAL HG13 H 20.461 1.928 12.148 1.00 . A A . 124 VAL HG13 1 1
9 18002 1 1 124 VAL HG21 H 20.504 5.015 11.763 1.00 . A A . 124 VAL HG21 1 1
9 18003 1 1 124 VAL HG22 H 18.777 5.268 11.498 1.00 . A A . 124 VAL HG22 1 1
9 18004 1 1 124 VAL HG23 H 19.605 3.936 10.693 1.00 . A A . 124 VAL HG23 1 1
9 18005 1 1 124 VAL N N 17.768 2.101 11.367 1.00 . A A . 124 VAL N 1 1
9 18006 1 1 124 VAL O O 16.597 4.895 12.200 1.00 . A A . 124 VAL O 1 1
9 18007 1 1 125 SER C C 14.252 4.662 15.069 1.00 . A A . 125 SER C 1 1
9 18008 1 1 125 SER CA C 14.322 4.038 13.658 1.00 . A A . 125 SER CA 1 1
9 18009 1 1 125 SER CB C 13.153 3.053 13.408 1.00 . A A . 125 SER CB 1 1
9 18010 1 1 125 SER H H 15.707 2.469 13.951 1.00 . A A . 125 SER H 1 1
9 18011 1 1 125 SER HA H 14.269 4.834 12.911 1.00 . A A . 125 SER HA 1 1
9 18012 1 1 125 SER HB2 H 13.150 2.288 14.172 1.00 . A A . 125 SER HB2 1 1
9 18013 1 1 125 SER HB3 H 12.211 3.590 13.430 1.00 . A A . 125 SER HB3 1 1
9 18014 1 1 125 SER HG H 14.132 1.961 12.105 1.00 . A A . 125 SER HG 1 1
9 18015 1 1 125 SER N N 15.599 3.330 13.498 1.00 . A A . 125 SER N 1 1
9 18016 1 1 125 SER O O 14.511 5.875 15.206 1.00 . A A . 125 SER O 1 1
9 18017 1 1 125 SER OXT O 14.003 3.922 16.050 1.00 . A A . 125 SER OXT 1 1
9 18018 1 1 125 SER OG O 13.283 2.416 12.145 1.00 . A A . 125 SER OG 1 1
10 18019 1 1 1 MET C C -20.544 -12.667 -34.642 1.00 . A A . 1 MET C 1 1
10 18020 1 1 1 MET CA C -21.427 -13.802 -35.153 1.00 . A A . 1 MET CA 1 1
10 18021 1 1 1 MET CB C -22.645 -14.022 -34.219 1.00 . A A . 1 MET CB 1 1
10 18022 1 1 1 MET CE C -25.169 -13.335 -36.186 1.00 . A A . 1 MET CE 1 1
10 18023 1 1 1 MET CG C -23.603 -15.129 -34.688 1.00 . A A . 1 MET CG 1 1
10 18024 1 1 1 MET H1 H -21.209 -15.819 -35.606 1.00 . A A . 1 MET H1 1 1
10 18025 1 1 1 MET H2 H -20.217 -15.288 -34.348 1.00 . A A . 1 MET H2 1 1
10 18026 1 1 1 MET H3 H -19.847 -14.886 -35.942 1.00 . A A . 1 MET H3 1 1
10 18027 1 1 1 MET HA H -21.778 -13.546 -36.146 1.00 . A A . 1 MET HA 1 1
10 18028 1 1 1 MET HB2 H -22.286 -14.281 -33.226 1.00 . A A . 1 MET HB2 1 1
10 18029 1 1 1 MET HB3 H -23.210 -13.098 -34.149 1.00 . A A . 1 MET HB3 1 1
10 18030 1 1 1 MET HE1 H -25.964 -13.479 -35.469 1.00 . A A . 1 MET HE1 1 1
10 18031 1 1 1 MET HE2 H -25.593 -13.063 -37.141 1.00 . A A . 1 MET HE2 1 1
10 18032 1 1 1 MET HE3 H -24.515 -12.545 -35.846 1.00 . A A . 1 MET HE3 1 1
10 18033 1 1 1 MET HG2 H -23.076 -16.077 -34.674 1.00 . A A . 1 MET HG2 1 1
10 18034 1 1 1 MET HG3 H -24.441 -15.184 -34.004 1.00 . A A . 1 MET HG3 1 1
10 18035 1 1 1 MET N N -20.623 -15.035 -35.268 1.00 . A A . 1 MET N 1 1
10 18036 1 1 1 MET O O -20.538 -11.563 -35.194 1.00 . A A . 1 MET O 1 1
10 18037 1 1 1 MET SD S -24.235 -14.863 -36.363 1.00 . A A . 1 MET SD 1 1
10 18038 1 1 2 GLY C C -18.298 -12.558 -31.710 1.00 . A A . 2 GLY C 1 1
10 18039 1 1 2 GLY CA C -18.888 -11.993 -32.980 1.00 . A A . 2 GLY CA 1 1
10 18040 1 1 2 GLY H H -19.875 -13.841 -33.165 1.00 . A A . 2 GLY H 1 1
10 18041 1 1 2 GLY HA2 H -18.099 -11.755 -33.688 1.00 . A A . 2 GLY HA2 1 1
10 18042 1 1 2 GLY HA3 H -19.433 -11.085 -32.741 1.00 . A A . 2 GLY HA3 1 1
10 18043 1 1 2 GLY N N -19.796 -12.954 -33.577 1.00 . A A . 2 GLY N 1 1
10 18044 1 1 2 GLY O O -19.049 -13.011 -30.840 1.00 . A A . 2 GLY O 1 1
10 18045 1 1 3 HIS C C -15.016 -12.319 -30.132 1.00 . A A . 3 HIS C 1 1
10 18046 1 1 3 HIS CA C -16.273 -13.136 -30.441 1.00 . A A . 3 HIS CA 1 1
10 18047 1 1 3 HIS CB C -15.914 -14.622 -30.693 1.00 . A A . 3 HIS CB 1 1
10 18048 1 1 3 HIS CD2 C -15.751 -15.749 -28.355 1.00 . A A . 3 HIS CD2 1 1
10 18049 1 1 3 HIS CE1 C -13.584 -16.044 -28.299 1.00 . A A . 3 HIS CE1 1 1
10 18050 1 1 3 HIS CG C -15.242 -15.278 -29.519 1.00 . A A . 3 HIS CG 1 1
10 18051 1 1 3 HIS H H -16.420 -12.179 -32.320 1.00 . A A . 3 HIS H 1 1
10 18052 1 1 3 HIS HA H -16.949 -13.081 -29.579 1.00 . A A . 3 HIS HA 1 1
10 18053 1 1 3 HIS HB2 H -16.820 -15.177 -30.908 1.00 . A A . 3 HIS HB2 1 1
10 18054 1 1 3 HIS HB3 H -15.248 -14.695 -31.548 1.00 . A A . 3 HIS HB3 1 1
10 18055 1 1 3 HIS HD1 H -13.229 -15.250 -30.143 1.00 . A A . 3 HIS HD1 1 1
10 18056 1 1 3 HIS HD2 H -16.793 -15.759 -28.061 1.00 . A A . 3 HIS HD2 1 1
10 18057 1 1 3 HIS HE1 H -12.595 -16.321 -27.965 1.00 . A A . 3 HIS HE1 1 1
10 18058 1 1 3 HIS HE2 H -14.749 -16.533 -26.694 1.00 . A A . 3 HIS HE2 1 1
10 18059 1 1 3 HIS N N -16.961 -12.570 -31.600 1.00 . A A . 3 HIS N 1 1
10 18060 1 1 3 HIS ND1 N -13.879 -15.480 -29.447 1.00 . A A . 3 HIS ND1 1 1
10 18061 1 1 3 HIS NE2 N -14.699 -16.217 -27.621 1.00 . A A . 3 HIS NE2 1 1
10 18062 1 1 3 HIS O O -14.015 -12.400 -30.864 1.00 . A A . 3 HIS O 1 1
10 18063 1 1 4 HIS C C -12.884 -11.736 -28.021 1.00 . A A . 4 HIS C 1 1
10 18064 1 1 4 HIS CA C -13.964 -10.764 -28.521 1.00 . A A . 4 HIS CA 1 1
10 18065 1 1 4 HIS CB C -14.452 -9.856 -27.362 1.00 . A A . 4 HIS CB 1 1
10 18066 1 1 4 HIS CD2 C -12.528 -9.050 -25.789 1.00 . A A . 4 HIS CD2 1 1
10 18067 1 1 4 HIS CE1 C -12.286 -7.035 -26.596 1.00 . A A . 4 HIS CE1 1 1
10 18068 1 1 4 HIS CG C -13.414 -8.911 -26.807 1.00 . A A . 4 HIS CG 1 1
10 18069 1 1 4 HIS H H -15.948 -11.470 -28.587 1.00 . A A . 4 HIS H 1 1
10 18070 1 1 4 HIS HA H -13.560 -10.145 -29.323 1.00 . A A . 4 HIS HA 1 1
10 18071 1 1 4 HIS HB2 H -15.286 -9.255 -27.708 1.00 . A A . 4 HIS HB2 1 1
10 18072 1 1 4 HIS HB3 H -14.799 -10.480 -26.544 1.00 . A A . 4 HIS HB3 1 1
10 18073 1 1 4 HIS HD1 H -13.722 -7.227 -28.031 1.00 . A A . 4 HIS HD1 1 1
10 18074 1 1 4 HIS HD2 H -12.400 -9.925 -25.166 1.00 . A A . 4 HIS HD2 1 1
10 18075 1 1 4 HIS HE1 H -11.937 -6.024 -26.747 1.00 . A A . 4 HIS HE1 1 1
10 18076 1 1 4 HIS HE2 H -11.004 -7.751 -25.179 1.00 . A A . 4 HIS HE2 1 1
10 18077 1 1 4 HIS N N -15.091 -11.531 -29.052 1.00 . A A . 4 HIS N 1 1
10 18078 1 1 4 HIS ND1 N -13.230 -7.635 -27.289 1.00 . A A . 4 HIS ND1 1 1
10 18079 1 1 4 HIS NE2 N -11.842 -7.871 -25.682 1.00 . A A . 4 HIS NE2 1 1
10 18080 1 1 4 HIS O O -13.181 -12.628 -27.212 1.00 . A A . 4 HIS O 1 1
10 18081 1 1 5 HIS C C -10.156 -12.064 -26.658 1.00 . A A . 5 HIS C 1 1
10 18082 1 1 5 HIS CA C -10.477 -12.348 -28.129 1.00 . A A . 5 HIS CA 1 1
10 18083 1 1 5 HIS CB C -9.239 -12.045 -29.024 1.00 . A A . 5 HIS CB 1 1
10 18084 1 1 5 HIS CD2 C -9.958 -11.979 -31.530 1.00 . A A . 5 HIS CD2 1 1
10 18085 1 1 5 HIS CE1 C -9.187 -13.936 -32.122 1.00 . A A . 5 HIS CE1 1 1
10 18086 1 1 5 HIS CG C -9.377 -12.537 -30.439 1.00 . A A . 5 HIS CG 1 1
10 18087 1 1 5 HIS H H -11.542 -10.872 -29.219 1.00 . A A . 5 HIS H 1 1
10 18088 1 1 5 HIS HA H -10.732 -13.400 -28.237 1.00 . A A . 5 HIS HA 1 1
10 18089 1 1 5 HIS HB2 H -9.072 -10.976 -29.059 1.00 . A A . 5 HIS HB2 1 1
10 18090 1 1 5 HIS HB3 H -8.356 -12.519 -28.599 1.00 . A A . 5 HIS HB3 1 1
10 18091 1 1 5 HIS HD1 H -8.438 -14.416 -30.288 1.00 . A A . 5 HIS HD1 1 1
10 18092 1 1 5 HIS HD2 H -10.441 -11.010 -31.580 1.00 . A A . 5 HIS HD2 1 1
10 18093 1 1 5 HIS HE1 H -8.937 -14.807 -32.711 1.00 . A A . 5 HIS HE1 1 1
10 18094 1 1 5 HIS HE2 H -9.990 -12.675 -33.506 1.00 . A A . 5 HIS HE2 1 1
10 18095 1 1 5 HIS N N -11.656 -11.562 -28.538 1.00 . A A . 5 HIS N 1 1
10 18096 1 1 5 HIS ND1 N -8.905 -13.762 -30.850 1.00 . A A . 5 HIS ND1 1 1
10 18097 1 1 5 HIS NE2 N -9.822 -12.872 -32.561 1.00 . A A . 5 HIS NE2 1 1
10 18098 1 1 5 HIS O O -9.671 -10.980 -26.310 1.00 . A A . 5 HIS O 1 1
10 18099 1 1 6 HIS C C -8.936 -13.625 -24.005 1.00 . A A . 6 HIS C 1 1
10 18100 1 1 6 HIS CA C -10.273 -12.969 -24.357 1.00 . A A . 6 HIS CA 1 1
10 18101 1 1 6 HIS CB C -11.420 -13.678 -23.600 1.00 . A A . 6 HIS CB 1 1
10 18102 1 1 6 HIS CD2 C -13.179 -11.786 -23.469 1.00 . A A . 6 HIS CD2 1 1
10 18103 1 1 6 HIS CE1 C -14.855 -12.833 -24.394 1.00 . A A . 6 HIS CE1 1 1
10 18104 1 1 6 HIS CG C -12.751 -13.024 -23.794 1.00 . A A . 6 HIS CG 1 1
10 18105 1 1 6 HIS H H -10.927 -13.838 -26.168 1.00 . A A . 6 HIS H 1 1
10 18106 1 1 6 HIS HA H -10.246 -11.921 -24.053 1.00 . A A . 6 HIS HA 1 1
10 18107 1 1 6 HIS HB2 H -11.495 -14.703 -23.941 1.00 . A A . 6 HIS HB2 1 1
10 18108 1 1 6 HIS HB3 H -11.204 -13.678 -22.536 1.00 . A A . 6 HIS HB3 1 1
10 18109 1 1 6 HIS HD1 H -13.845 -14.577 -24.704 1.00 . A A . 6 HIS HD1 1 1
10 18110 1 1 6 HIS HD2 H -12.595 -11.006 -23.003 1.00 . A A . 6 HIS HD2 1 1
10 18111 1 1 6 HIS HE1 H -15.837 -13.059 -24.788 1.00 . A A . 6 HIS HE1 1 1
10 18112 1 1 6 HIS HE2 H -15.114 -11.013 -23.527 1.00 . A A . 6 HIS HE2 1 1
10 18113 1 1 6 HIS N N -10.504 -13.034 -25.805 1.00 . A A . 6 HIS N 1 1
10 18114 1 1 6 HIS ND1 N -13.830 -13.657 -24.371 1.00 . A A . 6 HIS ND1 1 1
10 18115 1 1 6 HIS NE2 N -14.488 -11.693 -23.854 1.00 . A A . 6 HIS NE2 1 1
10 18116 1 1 6 HIS O O -8.530 -14.605 -24.637 1.00 . A A . 6 HIS O 1 1
10 18117 1 1 7 HIS C C -7.218 -14.006 -21.005 1.00 . A A . 7 HIS C 1 1
10 18118 1 1 7 HIS CA C -7.011 -13.620 -22.473 1.00 . A A . 7 HIS CA 1 1
10 18119 1 1 7 HIS CB C -5.875 -12.577 -22.626 1.00 . A A . 7 HIS CB 1 1
10 18120 1 1 7 HIS CD2 C -3.832 -12.746 -21.011 1.00 . A A . 7 HIS CD2 1 1
10 18121 1 1 7 HIS CE1 C -2.627 -14.152 -22.166 1.00 . A A . 7 HIS CE1 1 1
10 18122 1 1 7 HIS CG C -4.527 -13.046 -22.135 1.00 . A A . 7 HIS CG 1 1
10 18123 1 1 7 HIS H H -8.619 -12.256 -22.588 1.00 . A A . 7 HIS H 1 1
10 18124 1 1 7 HIS HA H -6.751 -14.513 -23.042 1.00 . A A . 7 HIS HA 1 1
10 18125 1 1 7 HIS HB2 H -5.769 -12.324 -23.673 1.00 . A A . 7 HIS HB2 1 1
10 18126 1 1 7 HIS HB3 H -6.138 -11.677 -22.077 1.00 . A A . 7 HIS HB3 1 1
10 18127 1 1 7 HIS HD1 H -3.959 -14.338 -23.702 1.00 . A A . 7 HIS HD1 1 1
10 18128 1 1 7 HIS HD2 H -4.145 -12.076 -20.221 1.00 . A A . 7 HIS HD2 1 1
10 18129 1 1 7 HIS HE1 H -1.814 -14.790 -22.480 1.00 . A A . 7 HIS HE1 1 1
10 18130 1 1 7 HIS HE2 H -1.870 -13.254 -20.501 1.00 . A A . 7 HIS HE2 1 1
10 18131 1 1 7 HIS N N -8.262 -13.072 -22.998 1.00 . A A . 7 HIS N 1 1
10 18132 1 1 7 HIS ND1 N -3.738 -13.934 -22.835 1.00 . A A . 7 HIS ND1 1 1
10 18133 1 1 7 HIS NE2 N -2.655 -13.442 -21.059 1.00 . A A . 7 HIS NE2 1 1
10 18134 1 1 7 HIS O O -7.704 -13.195 -20.211 1.00 . A A . 7 HIS O 1 1
10 18135 1 1 8 HIS C C -5.489 -15.345 -18.678 1.00 . A A . 8 HIS C 1 1
10 18136 1 1 8 HIS CA C -6.857 -15.700 -19.262 1.00 . A A . 8 HIS CA 1 1
10 18137 1 1 8 HIS CB C -7.125 -17.227 -19.145 1.00 . A A . 8 HIS CB 1 1
10 18138 1 1 8 HIS CD2 C -9.699 -17.062 -19.488 1.00 . A A . 8 HIS CD2 1 1
10 18139 1 1 8 HIS CE1 C -10.010 -18.942 -20.558 1.00 . A A . 8 HIS CE1 1 1
10 18140 1 1 8 HIS CG C -8.491 -17.657 -19.613 1.00 . A A . 8 HIS CG 1 1
10 18141 1 1 8 HIS H H -6.650 -15.892 -21.364 1.00 . A A . 8 HIS H 1 1
10 18142 1 1 8 HIS HA H -7.636 -15.162 -18.713 1.00 . A A . 8 HIS HA 1 1
10 18143 1 1 8 HIS HB2 H -6.392 -17.757 -19.738 1.00 . A A . 8 HIS HB2 1 1
10 18144 1 1 8 HIS HB3 H -7.023 -17.529 -18.109 1.00 . A A . 8 HIS HB3 1 1
10 18145 1 1 8 HIS HD1 H -8.044 -19.502 -20.531 1.00 . A A . 8 HIS HD1 1 1
10 18146 1 1 8 HIS HD2 H -9.903 -16.116 -19.002 1.00 . A A . 8 HIS HD2 1 1
10 18147 1 1 8 HIS HE1 H -10.482 -19.760 -21.088 1.00 . A A . 8 HIS HE1 1 1
10 18148 1 1 8 HIS HE2 H -11.535 -17.612 -20.320 1.00 . A A . 8 HIS HE2 1 1
10 18149 1 1 8 HIS N N -6.885 -15.253 -20.657 1.00 . A A . 8 HIS N 1 1
10 18150 1 1 8 HIS ND1 N -8.726 -18.838 -20.288 1.00 . A A . 8 HIS ND1 1 1
10 18151 1 1 8 HIS NE2 N -10.624 -17.879 -20.083 1.00 . A A . 8 HIS NE2 1 1
10 18152 1 1 8 HIS O O -4.489 -16.009 -18.983 1.00 . A A . 8 HIS O 1 1
10 18153 1 1 9 SER C C -4.069 -14.669 -15.897 1.00 . A A . 9 SER C 1 1
10 18154 1 1 9 SER CA C -4.238 -13.826 -17.176 1.00 . A A . 9 SER CA 1 1
10 18155 1 1 9 SER CB C -4.310 -12.305 -16.880 1.00 . A A . 9 SER CB 1 1
10 18156 1 1 9 SER H H -6.260 -13.729 -17.783 1.00 . A A . 9 SER H 1 1
10 18157 1 1 9 SER HA H -3.381 -14.012 -17.820 1.00 . A A . 9 SER HA 1 1
10 18158 1 1 9 SER HB2 H -3.509 -12.024 -16.207 1.00 . A A . 9 SER HB2 1 1
10 18159 1 1 9 SER HB3 H -4.205 -11.749 -17.804 1.00 . A A . 9 SER HB3 1 1
10 18160 1 1 9 SER HG H -5.506 -12.131 -15.334 1.00 . A A . 9 SER HG 1 1
10 18161 1 1 9 SER N N -5.445 -14.256 -17.891 1.00 . A A . 9 SER N 1 1
10 18162 1 1 9 SER O O -4.174 -14.172 -14.766 1.00 . A A . 9 SER O 1 1
10 18163 1 1 9 SER OG O -5.548 -11.951 -16.280 1.00 . A A . 9 SER OG 1 1
10 18164 1 1 10 HIS C C -2.389 -16.873 -14.350 1.00 . A A . 10 HIS C 1 1
10 18165 1 1 10 HIS CA C -3.751 -16.973 -15.055 1.00 . A A . 10 HIS CA 1 1
10 18166 1 1 10 HIS CB C -3.971 -18.387 -15.650 1.00 . A A . 10 HIS CB 1 1
10 18167 1 1 10 HIS CD2 C -3.043 -20.324 -14.151 1.00 . A A . 10 HIS CD2 1 1
10 18168 1 1 10 HIS CE1 C -4.901 -20.833 -13.123 1.00 . A A . 10 HIS CE1 1 1
10 18169 1 1 10 HIS CG C -4.012 -19.496 -14.624 1.00 . A A . 10 HIS CG 1 1
10 18170 1 1 10 HIS H H -3.711 -16.268 -17.040 1.00 . A A . 10 HIS H 1 1
10 18171 1 1 10 HIS HA H -4.544 -16.771 -14.334 1.00 . A A . 10 HIS HA 1 1
10 18172 1 1 10 HIS HB2 H -4.909 -18.403 -16.192 1.00 . A A . 10 HIS HB2 1 1
10 18173 1 1 10 HIS HB3 H -3.168 -18.607 -16.347 1.00 . A A . 10 HIS HB3 1 1
10 18174 1 1 10 HIS HD1 H -6.040 -19.439 -14.073 1.00 . A A . 10 HIS HD1 1 1
10 18175 1 1 10 HIS HD2 H -2.003 -20.337 -14.449 1.00 . A A . 10 HIS HD2 1 1
10 18176 1 1 10 HIS HE1 H -5.619 -21.319 -12.480 1.00 . A A . 10 HIS HE1 1 1
10 18177 1 1 10 HIS HE2 H -3.241 -21.989 -12.902 1.00 . A A . 10 HIS HE2 1 1
10 18178 1 1 10 HIS N N -3.839 -15.971 -16.116 1.00 . A A . 10 HIS N 1 1
10 18179 1 1 10 HIS ND1 N -5.159 -19.845 -13.951 1.00 . A A . 10 HIS ND1 1 1
10 18180 1 1 10 HIS NE2 N -3.627 -21.145 -13.223 1.00 . A A . 10 HIS NE2 1 1
10 18181 1 1 10 HIS O O -1.344 -16.721 -14.998 1.00 . A A . 10 HIS O 1 1
10 18182 1 1 11 MET C C -1.445 -17.786 -10.941 1.00 . A A . 11 MET C 1 1
10 18183 1 1 11 MET CA C -1.260 -16.857 -12.150 1.00 . A A . 11 MET CA 1 1
10 18184 1 1 11 MET CB C -1.074 -15.382 -11.675 1.00 . A A . 11 MET CB 1 1
10 18185 1 1 11 MET CE C -0.693 -13.696 -8.893 1.00 . A A . 11 MET CE 1 1
10 18186 1 1 11 MET CG C -2.283 -14.782 -10.919 1.00 . A A . 11 MET CG 1 1
10 18187 1 1 11 MET H H -3.296 -17.121 -12.603 1.00 . A A . 11 MET H 1 1
10 18188 1 1 11 MET HA H -0.373 -17.176 -12.699 1.00 . A A . 11 MET HA 1 1
10 18189 1 1 11 MET HB2 H -0.207 -15.329 -11.025 1.00 . A A . 11 MET HB2 1 1
10 18190 1 1 11 MET HB3 H -0.882 -14.767 -12.546 1.00 . A A . 11 MET HB3 1 1
10 18191 1 1 11 MET HE1 H -0.400 -12.834 -8.315 1.00 . A A . 11 MET HE1 1 1
10 18192 1 1 11 MET HE2 H 0.174 -14.106 -9.387 1.00 . A A . 11 MET HE2 1 1
10 18193 1 1 11 MET HE3 H -1.121 -14.443 -8.235 1.00 . A A . 11 MET HE3 1 1
10 18194 1 1 11 MET HG2 H -3.094 -14.623 -11.618 1.00 . A A . 11 MET HG2 1 1
10 18195 1 1 11 MET HG3 H -2.607 -15.484 -10.159 1.00 . A A . 11 MET HG3 1 1
10 18196 1 1 11 MET N N -2.429 -16.966 -13.025 1.00 . A A . 11 MET N 1 1
10 18197 1 1 11 MET O O -2.523 -18.362 -10.739 1.00 . A A . 11 MET O 1 1
10 18198 1 1 11 MET SD S -1.914 -13.205 -10.119 1.00 . A A . 11 MET SD 1 1
10 18199 1 1 12 ALA C C 0.591 -17.929 -7.925 1.00 . A A . 12 ALA C 1 1
10 18200 1 1 12 ALA CA C -0.389 -18.627 -8.871 1.00 . A A . 12 ALA CA 1 1
10 18201 1 1 12 ALA CB C -0.032 -20.117 -9.059 1.00 . A A . 12 ALA CB 1 1
10 18202 1 1 12 ALA H H 0.469 -17.518 -10.454 1.00 . A A . 12 ALA H 1 1
10 18203 1 1 12 ALA HA H -1.387 -18.558 -8.444 1.00 . A A . 12 ALA HA 1 1
10 18204 1 1 12 ALA HB1 H 0.957 -20.211 -9.497 1.00 . A A . 12 ALA HB1 1 1
10 18205 1 1 12 ALA HB2 H -0.758 -20.586 -9.715 1.00 . A A . 12 ALA HB2 1 1
10 18206 1 1 12 ALA HB3 H -0.046 -20.620 -8.102 1.00 . A A . 12 ALA HB3 1 1
10 18207 1 1 12 ALA N N -0.378 -17.922 -10.158 1.00 . A A . 12 ALA N 1 1
10 18208 1 1 12 ALA O O 1.334 -17.029 -8.344 1.00 . A A . 12 ALA O 1 1
10 18209 1 1 13 GLY C C 2.409 -18.894 -5.037 1.00 . A A . 13 GLY C 1 1
10 18210 1 1 13 GLY CA C 1.535 -17.809 -5.654 1.00 . A A . 13 GLY CA 1 1
10 18211 1 1 13 GLY H H -0.046 -19.026 -6.376 1.00 . A A . 13 GLY H 1 1
10 18212 1 1 13 GLY HA2 H 2.179 -17.062 -6.110 1.00 . A A . 13 GLY HA2 1 1
10 18213 1 1 13 GLY HA3 H 0.962 -17.326 -4.872 1.00 . A A . 13 GLY HA3 1 1
10 18214 1 1 13 GLY N N 0.600 -18.345 -6.651 1.00 . A A . 13 GLY N 1 1
10 18215 1 1 13 GLY O O 2.208 -19.248 -3.867 1.00 . A A . 13 GLY O 1 1
10 18216 1 1 14 PRO C C 5.627 -19.632 -4.649 1.00 . A A . 14 PRO C 1 1
10 18217 1 1 14 PRO CA C 4.414 -20.393 -5.231 1.00 . A A . 14 PRO CA 1 1
10 18218 1 1 14 PRO CB C 4.795 -21.227 -6.469 1.00 . A A . 14 PRO CB 1 1
10 18219 1 1 14 PRO CD C 3.713 -19.208 -7.249 1.00 . A A . 14 PRO CD 1 1
10 18220 1 1 14 PRO CG C 4.788 -20.234 -7.597 1.00 . A A . 14 PRO CG 1 1
10 18221 1 1 14 PRO HA H 3.981 -21.030 -4.466 1.00 . A A . 14 PRO HA 1 1
10 18222 1 1 14 PRO HB2 H 5.776 -21.681 -6.338 1.00 . A A . 14 PRO HB2 1 1
10 18223 1 1 14 PRO HB3 H 4.054 -21.999 -6.645 1.00 . A A . 14 PRO HB3 1 1
10 18224 1 1 14 PRO HD2 H 4.086 -18.201 -7.403 1.00 . A A . 14 PRO HD2 1 1
10 18225 1 1 14 PRO HD3 H 2.824 -19.369 -7.850 1.00 . A A . 14 PRO HD3 1 1
10 18226 1 1 14 PRO HG2 H 5.766 -19.762 -7.671 1.00 . A A . 14 PRO HG2 1 1
10 18227 1 1 14 PRO HG3 H 4.549 -20.731 -8.533 1.00 . A A . 14 PRO HG3 1 1
10 18228 1 1 14 PRO N N 3.424 -19.452 -5.797 1.00 . A A . 14 PRO N 1 1
10 18229 1 1 14 PRO O O 6.671 -20.230 -4.353 1.00 . A A . 14 PRO O 1 1
10 18230 1 1 15 SER C C 6.399 -17.332 -2.478 1.00 . A A . 15 SER C 1 1
10 18231 1 1 15 SER CA C 6.485 -17.401 -4.014 1.00 . A A . 15 SER CA 1 1
10 18232 1 1 15 SER CB C 6.250 -16.014 -4.649 1.00 . A A . 15 SER CB 1 1
10 18233 1 1 15 SER H H 4.613 -17.919 -4.775 1.00 . A A . 15 SER H 1 1
10 18234 1 1 15 SER HA H 7.467 -17.766 -4.304 1.00 . A A . 15 SER HA 1 1
10 18235 1 1 15 SER HB2 H 6.175 -16.116 -5.725 1.00 . A A . 15 SER HB2 1 1
10 18236 1 1 15 SER HB3 H 5.327 -15.590 -4.270 1.00 . A A . 15 SER HB3 1 1
10 18237 1 1 15 SER HG H 8.150 -15.569 -4.516 1.00 . A A . 15 SER HG 1 1
10 18238 1 1 15 SER N N 5.471 -18.308 -4.520 1.00 . A A . 15 SER N 1 1
10 18239 1 1 15 SER O O 5.373 -17.703 -1.887 1.00 . A A . 15 SER O 1 1
10 18240 1 1 15 SER OG O 7.309 -15.122 -4.361 1.00 . A A . 15 SER OG 1 1
10 18241 1 1 16 ASN C C 6.932 -15.384 0.118 1.00 . A A . 16 ASN C 1 1
10 18242 1 1 16 ASN CA C 7.559 -16.712 -0.373 1.00 . A A . 16 ASN CA 1 1
10 18243 1 1 16 ASN CB C 9.047 -16.819 0.083 1.00 . A A . 16 ASN CB 1 1
10 18244 1 1 16 ASN CG C 9.707 -18.144 -0.311 1.00 . A A . 16 ASN CG 1 1
10 18245 1 1 16 ASN H H 8.239 -16.543 -2.386 1.00 . A A . 16 ASN H 1 1
10 18246 1 1 16 ASN HA H 6.999 -17.531 0.073 1.00 . A A . 16 ASN HA 1 1
10 18247 1 1 16 ASN HB2 H 9.616 -16.007 -0.357 1.00 . A A . 16 ASN HB2 1 1
10 18248 1 1 16 ASN HB3 H 9.096 -16.723 1.162 1.00 . A A . 16 ASN HB3 1 1
10 18249 1 1 16 ASN HD21 H 10.211 -17.413 -2.094 1.00 . A A . 16 ASN HD21 1 1
10 18250 1 1 16 ASN HD22 H 10.689 -19.043 -1.781 1.00 . A A . 16 ASN HD22 1 1
10 18251 1 1 16 ASN N N 7.473 -16.837 -1.845 1.00 . A A . 16 ASN N 1 1
10 18252 1 1 16 ASN ND2 N 10.256 -18.207 -1.517 1.00 . A A . 16 ASN ND2 1 1
10 18253 1 1 16 ASN O O 7.030 -15.061 1.304 1.00 . A A . 16 ASN O 1 1
10 18254 1 1 16 ASN OD1 O 9.710 -19.108 0.459 1.00 . A A . 16 ASN OD1 1 1
10 18255 1 1 17 VAL C C 4.554 -13.504 0.576 1.00 . A A . 17 VAL C 1 1
10 18256 1 1 17 VAL CA C 5.626 -13.337 -0.524 1.00 . A A . 17 VAL CA 1 1
10 18257 1 1 17 VAL CB C 4.940 -12.736 -1.816 1.00 . A A . 17 VAL CB 1 1
10 18258 1 1 17 VAL CG1 C 4.298 -11.359 -1.534 1.00 . A A . 17 VAL CG1 1 1
10 18259 1 1 17 VAL CG2 C 5.942 -12.632 -2.976 1.00 . A A . 17 VAL CG2 1 1
10 18260 1 1 17 VAL H H 6.251 -14.967 -1.722 1.00 . A A . 17 VAL H 1 1
10 18261 1 1 17 VAL HA H 6.396 -12.643 -0.191 1.00 . A A . 17 VAL HA 1 1
10 18262 1 1 17 VAL HB H 4.145 -13.418 -2.124 1.00 . A A . 17 VAL HB 1 1
10 18263 1 1 17 VAL HG11 H 5.058 -10.664 -1.197 1.00 . A A . 17 VAL HG11 1 1
10 18264 1 1 17 VAL HG12 H 3.544 -11.460 -0.763 1.00 . A A . 17 VAL HG12 1 1
10 18265 1 1 17 VAL HG13 H 3.834 -10.973 -2.433 1.00 . A A . 17 VAL HG13 1 1
10 18266 1 1 17 VAL HG21 H 5.443 -12.261 -3.865 1.00 . A A . 17 VAL HG21 1 1
10 18267 1 1 17 VAL HG22 H 6.359 -13.605 -3.184 1.00 . A A . 17 VAL HG22 1 1
10 18268 1 1 17 VAL HG23 H 6.743 -11.952 -2.710 1.00 . A A . 17 VAL HG23 1 1
10 18269 1 1 17 VAL N N 6.286 -14.631 -0.809 1.00 . A A . 17 VAL N 1 1
10 18270 1 1 17 VAL O O 3.618 -14.289 0.385 1.00 . A A . 17 VAL O 1 1
10 18271 1 1 18 PRO C C 2.314 -12.333 2.416 1.00 . A A . 18 PRO C 1 1
10 18272 1 1 18 PRO CA C 3.692 -12.875 2.851 1.00 . A A . 18 PRO CA 1 1
10 18273 1 1 18 PRO CB C 4.325 -12.010 3.976 1.00 . A A . 18 PRO CB 1 1
10 18274 1 1 18 PRO CD C 5.785 -11.845 2.084 1.00 . A A . 18 PRO CD 1 1
10 18275 1 1 18 PRO CG C 5.229 -11.062 3.259 1.00 . A A . 18 PRO CG 1 1
10 18276 1 1 18 PRO HA H 3.582 -13.901 3.197 1.00 . A A . 18 PRO HA 1 1
10 18277 1 1 18 PRO HB2 H 3.556 -11.478 4.535 1.00 . A A . 18 PRO HB2 1 1
10 18278 1 1 18 PRO HB3 H 4.899 -12.630 4.657 1.00 . A A . 18 PRO HB3 1 1
10 18279 1 1 18 PRO HD2 H 5.996 -11.185 1.253 1.00 . A A . 18 PRO HD2 1 1
10 18280 1 1 18 PRO HD3 H 6.679 -12.386 2.373 1.00 . A A . 18 PRO HD3 1 1
10 18281 1 1 18 PRO HG2 H 4.663 -10.198 2.916 1.00 . A A . 18 PRO HG2 1 1
10 18282 1 1 18 PRO HG3 H 6.036 -10.740 3.907 1.00 . A A . 18 PRO HG3 1 1
10 18283 1 1 18 PRO N N 4.682 -12.790 1.747 1.00 . A A . 18 PRO N 1 1
10 18284 1 1 18 PRO O O 2.233 -11.513 1.480 1.00 . A A . 18 PRO O 1 1
10 18285 1 1 19 ALA C C -0.381 -10.959 2.665 1.00 . A A . 19 ALA C 1 1
10 18286 1 1 19 ALA CA C -0.152 -12.475 2.793 1.00 . A A . 19 ALA CA 1 1
10 18287 1 1 19 ALA CB C -1.111 -13.076 3.836 1.00 . A A . 19 ALA CB 1 1
10 18288 1 1 19 ALA H H 1.416 -13.423 3.850 1.00 . A A . 19 ALA H 1 1
10 18289 1 1 19 ALA HA H -0.371 -12.942 1.835 1.00 . A A . 19 ALA HA 1 1
10 18290 1 1 19 ALA HB1 H -2.140 -12.897 3.536 1.00 . A A . 19 ALA HB1 1 1
10 18291 1 1 19 ALA HB2 H -0.932 -12.621 4.802 1.00 . A A . 19 ALA HB2 1 1
10 18292 1 1 19 ALA HB3 H -0.948 -14.141 3.911 1.00 . A A . 19 ALA HB3 1 1
10 18293 1 1 19 ALA N N 1.252 -12.803 3.109 1.00 . A A . 19 ALA N 1 1
10 18294 1 1 19 ALA O O -1.018 -10.520 1.715 1.00 . A A . 19 ALA O 1 1
10 18295 1 1 20 PHE C C 0.554 -8.094 2.251 1.00 . A A . 20 PHE C 1 1
10 18296 1 1 20 PHE CA C 0.084 -8.701 3.597 1.00 . A A . 20 PHE CA 1 1
10 18297 1 1 20 PHE CB C 0.890 -8.081 4.777 1.00 . A A . 20 PHE CB 1 1
10 18298 1 1 20 PHE CD1 C 1.409 -5.632 4.258 1.00 . A A . 20 PHE CD1 1 1
10 18299 1 1 20 PHE CD2 C -0.336 -6.104 5.828 1.00 . A A . 20 PHE CD2 1 1
10 18300 1 1 20 PHE CE1 C 1.183 -4.280 4.409 1.00 . A A . 20 PHE CE1 1 1
10 18301 1 1 20 PHE CE2 C -0.559 -4.745 5.979 1.00 . A A . 20 PHE CE2 1 1
10 18302 1 1 20 PHE CG C 0.656 -6.575 4.965 1.00 . A A . 20 PHE CG 1 1
10 18303 1 1 20 PHE CZ C 0.202 -3.838 5.267 1.00 . A A . 20 PHE CZ 1 1
10 18304 1 1 20 PHE H H 0.606 -10.596 4.381 1.00 . A A . 20 PHE H 1 1
10 18305 1 1 20 PHE HA H -0.968 -8.456 3.736 1.00 . A A . 20 PHE HA 1 1
10 18306 1 1 20 PHE HB2 H 0.608 -8.580 5.694 1.00 . A A . 20 PHE HB2 1 1
10 18307 1 1 20 PHE HB3 H 1.955 -8.241 4.615 1.00 . A A . 20 PHE HB3 1 1
10 18308 1 1 20 PHE HD1 H 2.183 -5.971 3.583 1.00 . A A . 20 PHE HD1 1 1
10 18309 1 1 20 PHE HD2 H -0.938 -6.810 6.388 1.00 . A A . 20 PHE HD2 1 1
10 18310 1 1 20 PHE HE1 H 1.775 -3.565 3.853 1.00 . A A . 20 PHE HE1 1 1
10 18311 1 1 20 PHE HE2 H -1.332 -4.392 6.655 1.00 . A A . 20 PHE HE2 1 1
10 18312 1 1 20 PHE HZ H 0.025 -2.773 5.387 1.00 . A A . 20 PHE HZ 1 1
10 18313 1 1 20 PHE N N 0.177 -10.175 3.611 1.00 . A A . 20 PHE N 1 1
10 18314 1 1 20 PHE O O -0.137 -7.250 1.692 1.00 . A A . 20 PHE O 1 1
10 18315 1 1 21 LEU C C 1.696 -8.435 -0.773 1.00 . A A . 21 LEU C 1 1
10 18316 1 1 21 LEU CA C 2.343 -7.956 0.536 1.00 . A A . 21 LEU CA 1 1
10 18317 1 1 21 LEU CB C 3.870 -8.229 0.504 1.00 . A A . 21 LEU CB 1 1
10 18318 1 1 21 LEU CD1 C 6.218 -7.868 1.423 1.00 . A A . 21 LEU CD1 1 1
10 18319 1 1 21 LEU CD2 C 4.556 -5.940 1.481 1.00 . A A . 21 LEU CD2 1 1
10 18320 1 1 21 LEU CG C 4.734 -7.480 1.569 1.00 . A A . 21 LEU CG 1 1
10 18321 1 1 21 LEU H H 2.138 -9.335 2.147 1.00 . A A . 21 LEU H 1 1
10 18322 1 1 21 LEU HA H 2.195 -6.876 0.605 1.00 . A A . 21 LEU HA 1 1
10 18323 1 1 21 LEU HB2 H 4.024 -9.297 0.630 1.00 . A A . 21 LEU HB2 1 1
10 18324 1 1 21 LEU HB3 H 4.248 -7.952 -0.478 1.00 . A A . 21 LEU HB3 1 1
10 18325 1 1 21 LEU HD11 H 6.581 -7.581 0.442 1.00 . A A . 21 LEU HD11 1 1
10 18326 1 1 21 LEU HD12 H 6.327 -8.939 1.542 1.00 . A A . 21 LEU HD12 1 1
10 18327 1 1 21 LEU HD13 H 6.806 -7.369 2.182 1.00 . A A . 21 LEU HD13 1 1
10 18328 1 1 21 LEU HD21 H 3.519 -5.680 1.652 1.00 . A A . 21 LEU HD21 1 1
10 18329 1 1 21 LEU HD22 H 4.858 -5.588 0.502 1.00 . A A . 21 LEU HD22 1 1
10 18330 1 1 21 LEU HD23 H 5.165 -5.458 2.236 1.00 . A A . 21 LEU HD23 1 1
10 18331 1 1 21 LEU HG H 4.413 -7.791 2.561 1.00 . A A . 21 LEU HG 1 1
10 18332 1 1 21 LEU N N 1.710 -8.557 1.733 1.00 . A A . 21 LEU N 1 1
10 18333 1 1 21 LEU O O 1.654 -7.676 -1.744 1.00 . A A . 21 LEU O 1 1
10 18334 1 1 22 THR C C -0.873 -9.583 -2.134 1.00 . A A . 22 THR C 1 1
10 18335 1 1 22 THR CA C 0.530 -10.223 -2.004 1.00 . A A . 22 THR CA 1 1
10 18336 1 1 22 THR CB C 0.458 -11.796 -2.006 1.00 . A A . 22 THR CB 1 1
10 18337 1 1 22 THR CG2 C -0.485 -12.361 -0.937 1.00 . A A . 22 THR CG2 1 1
10 18338 1 1 22 THR H H 1.383 -10.295 -0.052 1.00 . A A . 22 THR H 1 1
10 18339 1 1 22 THR HA H 1.120 -9.920 -2.870 1.00 . A A . 22 THR HA 1 1
10 18340 1 1 22 THR HB H 1.449 -12.171 -1.805 1.00 . A A . 22 THR HB 1 1
10 18341 1 1 22 THR HG1 H 0.777 -12.762 -3.702 1.00 . A A . 22 THR HG1 1 1
10 18342 1 1 22 THR HG21 H -0.162 -12.029 0.045 1.00 . A A . 22 THR HG21 1 1
10 18343 1 1 22 THR HG22 H -0.474 -13.442 -0.970 1.00 . A A . 22 THR HG22 1 1
10 18344 1 1 22 THR HG23 H -1.496 -12.011 -1.110 1.00 . A A . 22 THR HG23 1 1
10 18345 1 1 22 THR N N 1.226 -9.699 -0.815 1.00 . A A . 22 THR N 1 1
10 18346 1 1 22 THR O O -1.323 -9.295 -3.248 1.00 . A A . 22 THR O 1 1
10 18347 1 1 22 THR OG1 O 0.048 -12.275 -3.293 1.00 . A A . 22 THR OG1 1 1
10 18348 1 1 23 LYS C C -2.596 -7.113 -1.302 1.00 . A A . 23 LYS C 1 1
10 18349 1 1 23 LYS CA C -2.811 -8.588 -0.937 1.00 . A A . 23 LYS CA 1 1
10 18350 1 1 23 LYS CB C -3.489 -8.700 0.463 1.00 . A A . 23 LYS CB 1 1
10 18351 1 1 23 LYS CD C -5.271 -10.626 0.253 1.00 . A A . 23 LYS CD 1 1
10 18352 1 1 23 LYS CE C -5.120 -11.108 -1.203 1.00 . A A . 23 LYS CE 1 1
10 18353 1 1 23 LYS CG C -3.943 -10.126 0.901 1.00 . A A . 23 LYS CG 1 1
10 18354 1 1 23 LYS H H -1.128 -9.607 -0.131 1.00 . A A . 23 LYS H 1 1
10 18355 1 1 23 LYS HA H -3.469 -9.043 -1.681 1.00 . A A . 23 LYS HA 1 1
10 18356 1 1 23 LYS HB2 H -2.788 -8.330 1.211 1.00 . A A . 23 LYS HB2 1 1
10 18357 1 1 23 LYS HB3 H -4.359 -8.054 0.478 1.00 . A A . 23 LYS HB3 1 1
10 18358 1 1 23 LYS HD2 H -5.651 -11.452 0.845 1.00 . A A . 23 LYS HD2 1 1
10 18359 1 1 23 LYS HD3 H -5.997 -9.819 0.283 1.00 . A A . 23 LYS HD3 1 1
10 18360 1 1 23 LYS HE2 H -6.077 -11.465 -1.561 1.00 . A A . 23 LYS HE2 1 1
10 18361 1 1 23 LYS HE3 H -4.801 -10.274 -1.815 1.00 . A A . 23 LYS HE3 1 1
10 18362 1 1 23 LYS HG2 H -3.157 -10.827 0.652 1.00 . A A . 23 LYS HG2 1 1
10 18363 1 1 23 LYS HG3 H -4.064 -10.125 1.979 1.00 . A A . 23 LYS HG3 1 1
10 18364 1 1 23 LYS HZ1 H -4.074 -12.527 -2.324 1.00 . A A . 23 LYS HZ1 1 1
10 18365 1 1 23 LYS HZ2 H -4.393 -13.013 -0.736 1.00 . A A . 23 LYS HZ2 1 1
10 18366 1 1 23 LYS HZ3 H -3.181 -11.879 -1.045 1.00 . A A . 23 LYS HZ3 1 1
10 18367 1 1 23 LYS N N -1.527 -9.312 -0.978 1.00 . A A . 23 LYS N 1 1
10 18368 1 1 23 LYS NZ N -4.123 -12.207 -1.333 1.00 . A A . 23 LYS NZ 1 1
10 18369 1 1 23 LYS O O -3.374 -6.553 -2.065 1.00 . A A . 23 LYS O 1 1
10 18370 1 1 24 LEU C C -0.926 -4.883 -2.506 1.00 . A A . 24 LEU C 1 1
10 18371 1 1 24 LEU CA C -1.116 -5.130 -1.003 1.00 . A A . 24 LEU CA 1 1
10 18372 1 1 24 LEU CB C 0.191 -4.769 -0.242 1.00 . A A . 24 LEU CB 1 1
10 18373 1 1 24 LEU CD1 C -0.218 -2.234 -0.011 1.00 . A A . 24 LEU CD1 1 1
10 18374 1 1 24 LEU CD2 C 2.155 -3.167 0.155 1.00 . A A . 24 LEU CD2 1 1
10 18375 1 1 24 LEU CG C 0.761 -3.332 -0.490 1.00 . A A . 24 LEU CG 1 1
10 18376 1 1 24 LEU H H -1.020 -7.014 -0.065 1.00 . A A . 24 LEU H 1 1
10 18377 1 1 24 LEU HA H -1.916 -4.489 -0.637 1.00 . A A . 24 LEU HA 1 1
10 18378 1 1 24 LEU HB2 H 0.004 -4.881 0.823 1.00 . A A . 24 LEU HB2 1 1
10 18379 1 1 24 LEU HB3 H 0.953 -5.494 -0.523 1.00 . A A . 24 LEU HB3 1 1
10 18380 1 1 24 LEU HD11 H 0.209 -1.259 -0.203 1.00 . A A . 24 LEU HD11 1 1
10 18381 1 1 24 LEU HD12 H -0.403 -2.339 1.051 1.00 . A A . 24 LEU HD12 1 1
10 18382 1 1 24 LEU HD13 H -1.155 -2.321 -0.547 1.00 . A A . 24 LEU HD13 1 1
10 18383 1 1 24 LEU HD21 H 2.535 -2.175 -0.054 1.00 . A A . 24 LEU HD21 1 1
10 18384 1 1 24 LEU HD22 H 2.834 -3.901 -0.255 1.00 . A A . 24 LEU HD22 1 1
10 18385 1 1 24 LEU HD23 H 2.084 -3.303 1.226 1.00 . A A . 24 LEU HD23 1 1
10 18386 1 1 24 LEU HG H 0.887 -3.192 -1.561 1.00 . A A . 24 LEU HG 1 1
10 18387 1 1 24 LEU N N -1.527 -6.516 -0.731 1.00 . A A . 24 LEU N 1 1
10 18388 1 1 24 LEU O O -1.576 -4.015 -3.052 1.00 . A A . 24 LEU O 1 1
10 18389 1 1 25 TRP C C -1.004 -5.611 -5.465 1.00 . A A . 25 TRP C 1 1
10 18390 1 1 25 TRP CA C 0.273 -5.513 -4.589 1.00 . A A . 25 TRP CA 1 1
10 18391 1 1 25 TRP CB C 1.336 -6.562 -5.038 1.00 . A A . 25 TRP CB 1 1
10 18392 1 1 25 TRP CD1 C 3.266 -5.572 -6.447 1.00 . A A . 25 TRP CD1 1 1
10 18393 1 1 25 TRP CD2 C 1.590 -6.414 -7.682 1.00 . A A . 25 TRP CD2 1 1
10 18394 1 1 25 TRP CE2 C 2.578 -5.905 -8.541 1.00 . A A . 25 TRP CE2 1 1
10 18395 1 1 25 TRP CE3 C 0.442 -6.990 -8.247 1.00 . A A . 25 TRP CE3 1 1
10 18396 1 1 25 TRP CG C 2.049 -6.198 -6.332 1.00 . A A . 25 TRP CG 1 1
10 18397 1 1 25 TRP CH2 C 1.328 -6.519 -10.448 1.00 . A A . 25 TRP CH2 1 1
10 18398 1 1 25 TRP CZ2 C 2.457 -5.952 -9.923 1.00 . A A . 25 TRP CZ2 1 1
10 18399 1 1 25 TRP CZ3 C 0.323 -7.032 -9.623 1.00 . A A . 25 TRP CZ3 1 1
10 18400 1 1 25 TRP H H 0.402 -6.381 -2.648 1.00 . A A . 25 TRP H 1 1
10 18401 1 1 25 TRP HA H 0.699 -4.514 -4.700 1.00 . A A . 25 TRP HA 1 1
10 18402 1 1 25 TRP HB2 H 2.088 -6.655 -4.260 1.00 . A A . 25 TRP HB2 1 1
10 18403 1 1 25 TRP HB3 H 0.863 -7.527 -5.175 1.00 . A A . 25 TRP HB3 1 1
10 18404 1 1 25 TRP HD1 H 3.881 -5.273 -5.609 1.00 . A A . 25 TRP HD1 1 1
10 18405 1 1 25 TRP HE1 H 4.410 -4.979 -8.099 1.00 . A A . 25 TRP HE1 1 1
10 18406 1 1 25 TRP HE3 H -0.348 -7.389 -7.625 1.00 . A A . 25 TRP HE3 1 1
10 18407 1 1 25 TRP HH2 H 1.195 -6.571 -11.522 1.00 . A A . 25 TRP HH2 1 1
10 18408 1 1 25 TRP HZ2 H 3.227 -5.561 -10.574 1.00 . A A . 25 TRP HZ2 1 1
10 18409 1 1 25 TRP HZ3 H -0.558 -7.471 -10.077 1.00 . A A . 25 TRP HZ3 1 1
10 18410 1 1 25 TRP N N -0.055 -5.683 -3.157 1.00 . A A . 25 TRP N 1 1
10 18411 1 1 25 TRP NE1 N 3.587 -5.401 -7.765 1.00 . A A . 25 TRP NE1 1 1
10 18412 1 1 25 TRP O O -1.226 -4.774 -6.343 1.00 . A A . 25 TRP O 1 1
10 18413 1 1 26 THR C C -4.130 -5.706 -5.622 1.00 . A A . 26 THR C 1 1
10 18414 1 1 26 THR CA C -3.129 -6.861 -5.873 1.00 . A A . 26 THR CA 1 1
10 18415 1 1 26 THR CB C -3.753 -8.225 -5.410 1.00 . A A . 26 THR CB 1 1
10 18416 1 1 26 THR CG2 C -5.029 -8.601 -6.191 1.00 . A A . 26 THR CG2 1 1
10 18417 1 1 26 THR H H -1.586 -7.245 -4.455 1.00 . A A . 26 THR H 1 1
10 18418 1 1 26 THR HA H -2.921 -6.926 -6.937 1.00 . A A . 26 THR HA 1 1
10 18419 1 1 26 THR HB H -3.998 -8.153 -4.351 1.00 . A A . 26 THR HB 1 1
10 18420 1 1 26 THR HG1 H -1.932 -8.969 -5.247 1.00 . A A . 26 THR HG1 1 1
10 18421 1 1 26 THR HG21 H -5.413 -9.546 -5.830 1.00 . A A . 26 THR HG21 1 1
10 18422 1 1 26 THR HG22 H -4.795 -8.689 -7.244 1.00 . A A . 26 THR HG22 1 1
10 18423 1 1 26 THR HG23 H -5.782 -7.836 -6.055 1.00 . A A . 26 THR HG23 1 1
10 18424 1 1 26 THR N N -1.842 -6.628 -5.173 1.00 . A A . 26 THR N 1 1
10 18425 1 1 26 THR O O -4.950 -5.389 -6.488 1.00 . A A . 26 THR O 1 1
10 18426 1 1 26 THR OG1 O -2.784 -9.265 -5.582 1.00 . A A . 26 THR OG1 1 1
10 18427 1 1 27 LEU C C -4.472 -2.654 -4.746 1.00 . A A . 27 LEU C 1 1
10 18428 1 1 27 LEU CA C -4.869 -3.952 -4.016 1.00 . A A . 27 LEU CA 1 1
10 18429 1 1 27 LEU CB C -4.737 -3.784 -2.474 1.00 . A A . 27 LEU CB 1 1
10 18430 1 1 27 LEU CD1 C -6.941 -2.567 -2.217 1.00 . A A . 27 LEU CD1 1 1
10 18431 1 1 27 LEU CD2 C -5.250 -2.522 -0.309 1.00 . A A . 27 LEU CD2 1 1
10 18432 1 1 27 LEU CG C -5.455 -2.565 -1.844 1.00 . A A . 27 LEU CG 1 1
10 18433 1 1 27 LEU H H -3.343 -5.383 -3.803 1.00 . A A . 27 LEU H 1 1
10 18434 1 1 27 LEU HA H -5.903 -4.192 -4.257 1.00 . A A . 27 LEU HA 1 1
10 18435 1 1 27 LEU HB2 H -5.129 -4.683 -2.006 1.00 . A A . 27 LEU HB2 1 1
10 18436 1 1 27 LEU HB3 H -3.680 -3.716 -2.229 1.00 . A A . 27 LEU HB3 1 1
10 18437 1 1 27 LEU HD11 H -7.374 -1.624 -1.940 1.00 . A A . 27 LEU HD11 1 1
10 18438 1 1 27 LEU HD12 H -7.455 -3.360 -1.695 1.00 . A A . 27 LEU HD12 1 1
10 18439 1 1 27 LEU HD13 H -7.060 -2.706 -3.284 1.00 . A A . 27 LEU HD13 1 1
10 18440 1 1 27 LEU HD21 H -5.732 -1.644 0.101 1.00 . A A . 27 LEU HD21 1 1
10 18441 1 1 27 LEU HD22 H -4.189 -2.480 -0.087 1.00 . A A . 27 LEU HD22 1 1
10 18442 1 1 27 LEU HD23 H -5.673 -3.408 0.147 1.00 . A A . 27 LEU HD23 1 1
10 18443 1 1 27 LEU HG H -5.027 -1.656 -2.255 1.00 . A A . 27 LEU HG 1 1
10 18444 1 1 27 LEU N N -4.025 -5.083 -4.440 1.00 . A A . 27 LEU N 1 1
10 18445 1 1 27 LEU O O -5.332 -1.899 -5.218 1.00 . A A . 27 LEU O 1 1
10 18446 1 1 28 VAL C C -2.889 -1.458 -7.085 1.00 . A A . 28 VAL C 1 1
10 18447 1 1 28 VAL CA C -2.567 -1.308 -5.573 1.00 . A A . 28 VAL CA 1 1
10 18448 1 1 28 VAL CB C -1.007 -1.283 -5.337 1.00 . A A . 28 VAL CB 1 1
10 18449 1 1 28 VAL CG1 C -0.339 -0.157 -6.121 1.00 . A A . 28 VAL CG1 1 1
10 18450 1 1 28 VAL CG2 C -0.654 -1.155 -3.838 1.00 . A A . 28 VAL CG2 1 1
10 18451 1 1 28 VAL H H -2.567 -2.989 -4.310 1.00 . A A . 28 VAL H 1 1
10 18452 1 1 28 VAL HA H -2.991 -0.375 -5.204 1.00 . A A . 28 VAL HA 1 1
10 18453 1 1 28 VAL HB H -0.597 -2.229 -5.693 1.00 . A A . 28 VAL HB 1 1
10 18454 1 1 28 VAL HG11 H 0.732 -0.175 -5.949 1.00 . A A . 28 VAL HG11 1 1
10 18455 1 1 28 VAL HG12 H -0.733 0.800 -5.799 1.00 . A A . 28 VAL HG12 1 1
10 18456 1 1 28 VAL HG13 H -0.530 -0.282 -7.178 1.00 . A A . 28 VAL HG13 1 1
10 18457 1 1 28 VAL HG21 H -1.009 -0.203 -3.458 1.00 . A A . 28 VAL HG21 1 1
10 18458 1 1 28 VAL HG22 H 0.418 -1.213 -3.703 1.00 . A A . 28 VAL HG22 1 1
10 18459 1 1 28 VAL HG23 H -1.125 -1.952 -3.281 1.00 . A A . 28 VAL HG23 1 1
10 18460 1 1 28 VAL N N -3.164 -2.414 -4.812 1.00 . A A . 28 VAL N 1 1
10 18461 1 1 28 VAL O O -3.054 -0.469 -7.808 1.00 . A A . 28 VAL O 1 1
10 18462 1 1 29 SER C C -4.818 -3.326 -9.141 1.00 . A A . 29 SER C 1 1
10 18463 1 1 29 SER CA C -3.299 -3.102 -8.918 1.00 . A A . 29 SER CA 1 1
10 18464 1 1 29 SER CB C -2.483 -4.381 -9.265 1.00 . A A . 29 SER CB 1 1
10 18465 1 1 29 SER H H -2.863 -3.448 -6.875 1.00 . A A . 29 SER H 1 1
10 18466 1 1 29 SER HA H -2.973 -2.298 -9.569 1.00 . A A . 29 SER HA 1 1
10 18467 1 1 29 SER HB2 H -1.429 -4.178 -9.135 1.00 . A A . 29 SER HB2 1 1
10 18468 1 1 29 SER HB3 H -2.768 -5.185 -8.595 1.00 . A A . 29 SER HB3 1 1
10 18469 1 1 29 SER HG H -3.092 -4.113 -11.119 1.00 . A A . 29 SER HG 1 1
10 18470 1 1 29 SER N N -2.995 -2.727 -7.525 1.00 . A A . 29 SER N 1 1
10 18471 1 1 29 SER O O -5.223 -3.739 -10.233 1.00 . A A . 29 SER O 1 1
10 18472 1 1 29 SER OG O -2.682 -4.822 -10.605 1.00 . A A . 29 SER OG 1 1
10 18473 1 1 30 ASP C C -7.778 -1.973 -8.796 1.00 . A A . 30 ASP C 1 1
10 18474 1 1 30 ASP CA C -7.120 -3.232 -8.201 1.00 . A A . 30 ASP CA 1 1
10 18475 1 1 30 ASP CB C -7.707 -3.541 -6.798 1.00 . A A . 30 ASP CB 1 1
10 18476 1 1 30 ASP CG C -9.225 -3.840 -6.770 1.00 . A A . 30 ASP CG 1 1
10 18477 1 1 30 ASP H H -5.276 -2.748 -7.271 1.00 . A A . 30 ASP H 1 1
10 18478 1 1 30 ASP HA H -7.319 -4.082 -8.851 1.00 . A A . 30 ASP HA 1 1
10 18479 1 1 30 ASP HB2 H -7.195 -4.404 -6.390 1.00 . A A . 30 ASP HB2 1 1
10 18480 1 1 30 ASP HB3 H -7.511 -2.690 -6.147 1.00 . A A . 30 ASP HB3 1 1
10 18481 1 1 30 ASP N N -5.651 -3.057 -8.116 1.00 . A A . 30 ASP N 1 1
10 18482 1 1 30 ASP O O -7.634 -0.888 -8.222 1.00 . A A . 30 ASP O 1 1
10 18483 1 1 30 ASP OD1 O -9.761 -4.421 -7.741 1.00 . A A . 30 ASP OD1 1 1
10 18484 1 1 30 ASP OD2 O -9.878 -3.570 -5.742 1.00 . A A . 30 ASP OD2 1 1
10 18485 1 1 31 PRO C C -10.456 -0.450 -9.805 1.00 . A A . 31 PRO C 1 1
10 18486 1 1 31 PRO CA C -9.212 -0.949 -10.590 1.00 . A A . 31 PRO CA 1 1
10 18487 1 1 31 PRO CB C -9.604 -1.514 -11.981 1.00 . A A . 31 PRO CB 1 1
10 18488 1 1 31 PRO CD C -8.750 -3.359 -10.720 1.00 . A A . 31 PRO CD 1 1
10 18489 1 1 31 PRO CG C -9.793 -2.979 -11.751 1.00 . A A . 31 PRO CG 1 1
10 18490 1 1 31 PRO HA H -8.527 -0.119 -10.721 1.00 . A A . 31 PRO HA 1 1
10 18491 1 1 31 PRO HB2 H -10.517 -1.043 -12.347 1.00 . A A . 31 PRO HB2 1 1
10 18492 1 1 31 PRO HB3 H -8.801 -1.345 -12.691 1.00 . A A . 31 PRO HB3 1 1
10 18493 1 1 31 PRO HD2 H -9.121 -4.152 -10.078 1.00 . A A . 31 PRO HD2 1 1
10 18494 1 1 31 PRO HD3 H -7.827 -3.672 -11.203 1.00 . A A . 31 PRO HD3 1 1
10 18495 1 1 31 PRO HG2 H -10.794 -3.169 -11.371 1.00 . A A . 31 PRO HG2 1 1
10 18496 1 1 31 PRO HG3 H -9.633 -3.532 -12.670 1.00 . A A . 31 PRO HG3 1 1
10 18497 1 1 31 PRO N N -8.527 -2.099 -9.947 1.00 . A A . 31 PRO N 1 1
10 18498 1 1 31 PRO O O -10.967 0.635 -10.092 1.00 . A A . 31 PRO O 1 1
10 18499 1 1 32 ASP C C -11.650 0.057 -6.839 1.00 . A A . 32 ASP C 1 1
10 18500 1 1 32 ASP CA C -12.085 -0.899 -7.962 1.00 . A A . 32 ASP CA 1 1
10 18501 1 1 32 ASP CB C -12.710 -2.178 -7.349 1.00 . A A . 32 ASP CB 1 1
10 18502 1 1 32 ASP CG C -13.941 -1.902 -6.466 1.00 . A A . 32 ASP CG 1 1
10 18503 1 1 32 ASP H H -10.521 -2.142 -8.713 1.00 . A A . 32 ASP H 1 1
10 18504 1 1 32 ASP HA H -12.832 -0.400 -8.574 1.00 . A A . 32 ASP HA 1 1
10 18505 1 1 32 ASP HB2 H -13.011 -2.837 -8.156 1.00 . A A . 32 ASP HB2 1 1
10 18506 1 1 32 ASP HB3 H -11.958 -2.696 -6.756 1.00 . A A . 32 ASP HB3 1 1
10 18507 1 1 32 ASP N N -10.938 -1.261 -8.835 1.00 . A A . 32 ASP N 1 1
10 18508 1 1 32 ASP O O -12.415 0.937 -6.420 1.00 . A A . 32 ASP O 1 1
10 18509 1 1 32 ASP OD1 O -15.052 -1.740 -7.016 1.00 . A A . 32 ASP OD1 1 1
10 18510 1 1 32 ASP OD2 O -13.809 -1.878 -5.215 1.00 . A A . 32 ASP OD2 1 1
10 18511 1 1 33 THR C C -8.732 1.589 -5.733 1.00 . A A . 33 THR C 1 1
10 18512 1 1 33 THR CA C -9.850 0.651 -5.246 1.00 . A A . 33 THR CA 1 1
10 18513 1 1 33 THR CB C -9.306 -0.301 -4.138 1.00 . A A . 33 THR CB 1 1
10 18514 1 1 33 THR CG2 C -10.427 -1.150 -3.499 1.00 . A A . 33 THR CG2 1 1
10 18515 1 1 33 THR H H -9.819 -0.749 -6.839 1.00 . A A . 33 THR H 1 1
10 18516 1 1 33 THR HA H -10.639 1.261 -4.812 1.00 . A A . 33 THR HA 1 1
10 18517 1 1 33 THR HB H -8.840 0.294 -3.359 1.00 . A A . 33 THR HB 1 1
10 18518 1 1 33 THR HG1 H -7.488 -0.700 -4.795 1.00 . A A . 33 THR HG1 1 1
10 18519 1 1 33 THR HG21 H -11.171 -0.505 -3.047 1.00 . A A . 33 THR HG21 1 1
10 18520 1 1 33 THR HG22 H -10.006 -1.797 -2.738 1.00 . A A . 33 THR HG22 1 1
10 18521 1 1 33 THR HG23 H -10.900 -1.761 -4.258 1.00 . A A . 33 THR HG23 1 1
10 18522 1 1 33 THR N N -10.408 -0.121 -6.370 1.00 . A A . 33 THR N 1 1
10 18523 1 1 33 THR O O -8.049 2.207 -4.922 1.00 . A A . 33 THR O 1 1
10 18524 1 1 33 THR OG1 O -8.320 -1.173 -4.698 1.00 . A A . 33 THR OG1 1 1
10 18525 1 1 34 ASP C C -7.607 3.986 -7.355 1.00 . A A . 34 ASP C 1 1
10 18526 1 1 34 ASP CA C -7.567 2.505 -7.771 1.00 . A A . 34 ASP CA 1 1
10 18527 1 1 34 ASP CB C -7.782 2.352 -9.303 1.00 . A A . 34 ASP CB 1 1
10 18528 1 1 34 ASP CG C -6.800 3.162 -10.165 1.00 . A A . 34 ASP CG 1 1
10 18529 1 1 34 ASP H H -9.220 1.190 -7.631 1.00 . A A . 34 ASP H 1 1
10 18530 1 1 34 ASP HA H -6.595 2.097 -7.513 1.00 . A A . 34 ASP HA 1 1
10 18531 1 1 34 ASP HB2 H -7.671 1.302 -9.560 1.00 . A A . 34 ASP HB2 1 1
10 18532 1 1 34 ASP HB3 H -8.800 2.650 -9.555 1.00 . A A . 34 ASP HB3 1 1
10 18533 1 1 34 ASP N N -8.597 1.697 -7.075 1.00 . A A . 34 ASP N 1 1
10 18534 1 1 34 ASP O O -6.568 4.652 -7.264 1.00 . A A . 34 ASP O 1 1
10 18535 1 1 34 ASP OD1 O -5.661 2.693 -10.380 1.00 . A A . 34 ASP OD1 1 1
10 18536 1 1 34 ASP OD2 O -7.170 4.255 -10.657 1.00 . A A . 34 ASP OD2 1 1
10 18537 1 1 35 ALA C C -8.402 6.130 -5.271 1.00 . A A . 35 ALA C 1 1
10 18538 1 1 35 ALA CA C -9.056 5.859 -6.641 1.00 . A A . 35 ALA CA 1 1
10 18539 1 1 35 ALA CB C -10.558 6.157 -6.578 1.00 . A A . 35 ALA CB 1 1
10 18540 1 1 35 ALA H H -9.595 3.882 -7.209 1.00 . A A . 35 ALA H 1 1
10 18541 1 1 35 ALA HA H -8.614 6.523 -7.379 1.00 . A A . 35 ALA HA 1 1
10 18542 1 1 35 ALA HB1 H -10.718 7.198 -6.309 1.00 . A A . 35 ALA HB1 1 1
10 18543 1 1 35 ALA HB2 H -11.030 5.521 -5.839 1.00 . A A . 35 ALA HB2 1 1
10 18544 1 1 35 ALA HB3 H -11.006 5.971 -7.544 1.00 . A A . 35 ALA HB3 1 1
10 18545 1 1 35 ALA N N -8.824 4.478 -7.091 1.00 . A A . 35 ALA N 1 1
10 18546 1 1 35 ALA O O -7.906 7.228 -5.028 1.00 . A A . 35 ALA O 1 1
10 18547 1 1 36 LEU C C -6.493 4.633 -2.833 1.00 . A A . 36 LEU C 1 1
10 18548 1 1 36 LEU CA C -7.892 5.245 -3.008 1.00 . A A . 36 LEU CA 1 1
10 18549 1 1 36 LEU CB C -8.908 4.595 -2.028 1.00 . A A . 36 LEU CB 1 1
10 18550 1 1 36 LEU CD1 C -11.263 4.522 -1.007 1.00 . A A . 36 LEU CD1 1 1
10 18551 1 1 36 LEU CD2 C -10.265 6.746 -1.728 1.00 . A A . 36 LEU CD2 1 1
10 18552 1 1 36 LEU CG C -10.336 5.230 -2.019 1.00 . A A . 36 LEU CG 1 1
10 18553 1 1 36 LEU H H -8.617 4.210 -4.704 1.00 . A A . 36 LEU H 1 1
10 18554 1 1 36 LEU HA H -7.821 6.308 -2.775 1.00 . A A . 36 LEU HA 1 1
10 18555 1 1 36 LEU HB2 H -9.001 3.541 -2.283 1.00 . A A . 36 LEU HB2 1 1
10 18556 1 1 36 LEU HB3 H -8.503 4.661 -1.020 1.00 . A A . 36 LEU HB3 1 1
10 18557 1 1 36 LEU HD11 H -11.334 3.471 -1.249 1.00 . A A . 36 LEU HD11 1 1
10 18558 1 1 36 LEU HD12 H -12.254 4.961 -1.047 1.00 . A A . 36 LEU HD12 1 1
10 18559 1 1 36 LEU HD13 H -10.869 4.636 -0.003 1.00 . A A . 36 LEU HD13 1 1
10 18560 1 1 36 LEU HD21 H -11.263 7.167 -1.705 1.00 . A A . 36 LEU HD21 1 1
10 18561 1 1 36 LEU HD22 H -9.691 7.237 -2.504 1.00 . A A . 36 LEU HD22 1 1
10 18562 1 1 36 LEU HD23 H -9.786 6.915 -0.773 1.00 . A A . 36 LEU HD23 1 1
10 18563 1 1 36 LEU HG H -10.778 5.108 -3.002 1.00 . A A . 36 LEU HG 1 1
10 18564 1 1 36 LEU N N -8.370 5.107 -4.397 1.00 . A A . 36 LEU N 1 1
10 18565 1 1 36 LEU O O -5.864 4.838 -1.795 1.00 . A A . 36 LEU O 1 1
10 18566 1 1 37 ILE C C -4.303 2.817 -5.268 1.00 . A A . 37 ILE C 1 1
10 18567 1 1 37 ILE CA C -4.686 3.264 -3.834 1.00 . A A . 37 ILE CA 1 1
10 18568 1 1 37 ILE CB C -4.562 2.081 -2.791 1.00 . A A . 37 ILE CB 1 1
10 18569 1 1 37 ILE CD1 C -2.859 0.576 -1.522 1.00 . A A . 37 ILE CD1 1 1
10 18570 1 1 37 ILE CG1 C -3.093 1.561 -2.668 1.00 . A A . 37 ILE CG1 1 1
10 18571 1 1 37 ILE CG2 C -5.555 0.922 -3.096 1.00 . A A . 37 ILE CG2 1 1
10 18572 1 1 37 ILE H H -6.643 3.616 -4.562 1.00 . A A . 37 ILE H 1 1
10 18573 1 1 37 ILE HA H -4.004 4.056 -3.524 1.00 . A A . 37 ILE HA 1 1
10 18574 1 1 37 ILE HB H -4.855 2.497 -1.827 1.00 . A A . 37 ILE HB 1 1
10 18575 1 1 37 ILE HD11 H -1.814 0.304 -1.496 1.00 . A A . 37 ILE HD11 1 1
10 18576 1 1 37 ILE HD12 H -3.455 -0.313 -1.675 1.00 . A A . 37 ILE HD12 1 1
10 18577 1 1 37 ILE HD13 H -3.131 1.035 -0.581 1.00 . A A . 37 ILE HD13 1 1
10 18578 1 1 37 ILE HG12 H -2.812 1.060 -3.585 1.00 . A A . 37 ILE HG12 1 1
10 18579 1 1 37 ILE HG13 H -2.424 2.401 -2.514 1.00 . A A . 37 ILE HG13 1 1
10 18580 1 1 37 ILE HG21 H -6.567 1.306 -3.150 1.00 . A A . 37 ILE HG21 1 1
10 18581 1 1 37 ILE HG22 H -5.505 0.177 -2.311 1.00 . A A . 37 ILE HG22 1 1
10 18582 1 1 37 ILE HG23 H -5.301 0.457 -4.042 1.00 . A A . 37 ILE HG23 1 1
10 18583 1 1 37 ILE N N -6.039 3.841 -3.825 1.00 . A A . 37 ILE N 1 1
10 18584 1 1 37 ILE O O -4.982 1.984 -5.879 1.00 . A A . 37 ILE O 1 1
10 18585 1 1 38 CYS C C -1.219 3.297 -7.230 1.00 . A A . 38 CYS C 1 1
10 18586 1 1 38 CYS CA C -2.734 3.105 -7.172 1.00 . A A . 38 CYS CA 1 1
10 18587 1 1 38 CYS CB C -3.418 4.046 -8.190 1.00 . A A . 38 CYS CB 1 1
10 18588 1 1 38 CYS H H -2.741 4.077 -5.281 1.00 . A A . 38 CYS H 1 1
10 18589 1 1 38 CYS HA H -2.978 2.069 -7.413 1.00 . A A . 38 CYS HA 1 1
10 18590 1 1 38 CYS HB2 H -2.986 3.898 -9.171 1.00 . A A . 38 CYS HB2 1 1
10 18591 1 1 38 CYS HB3 H -4.479 3.820 -8.236 1.00 . A A . 38 CYS HB3 1 1
10 18592 1 1 38 CYS HG H -4.126 6.086 -6.829 1.00 . A A . 38 CYS HG 1 1
10 18593 1 1 38 CYS N N -3.224 3.404 -5.810 1.00 . A A . 38 CYS N 1 1
10 18594 1 1 38 CYS O O -0.680 4.146 -6.514 1.00 . A A . 38 CYS O 1 1
10 18595 1 1 38 CYS SG S -3.254 5.805 -7.788 1.00 . A A . 38 CYS SG 1 1
10 18596 1 1 39 TRP C C 1.230 3.676 -9.371 1.00 . A A . 39 TRP C 1 1
10 18597 1 1 39 TRP CA C 0.926 2.652 -8.289 1.00 . A A . 39 TRP CA 1 1
10 18598 1 1 39 TRP CB C 1.628 1.287 -8.588 1.00 . A A . 39 TRP CB 1 1
10 18599 1 1 39 TRP CD1 C -0.125 -0.108 -9.874 1.00 . A A . 39 TRP CD1 1 1
10 18600 1 1 39 TRP CD2 C 1.796 0.174 -10.974 1.00 . A A . 39 TRP CD2 1 1
10 18601 1 1 39 TRP CE2 C 0.938 -0.598 -11.771 1.00 . A A . 39 TRP CE2 1 1
10 18602 1 1 39 TRP CE3 C 3.062 0.479 -11.456 1.00 . A A . 39 TRP CE3 1 1
10 18603 1 1 39 TRP CG C 1.096 0.496 -9.767 1.00 . A A . 39 TRP CG 1 1
10 18604 1 1 39 TRP CH2 C 2.565 -0.765 -13.468 1.00 . A A . 39 TRP CH2 1 1
10 18605 1 1 39 TRP CZ2 C 1.311 -1.076 -13.022 1.00 . A A . 39 TRP CZ2 1 1
10 18606 1 1 39 TRP CZ3 C 3.437 0.009 -12.697 1.00 . A A . 39 TRP CZ3 1 1
10 18607 1 1 39 TRP H H -1.033 1.918 -8.685 1.00 . A A . 39 TRP H 1 1
10 18608 1 1 39 TRP HA H 1.335 3.039 -7.354 1.00 . A A . 39 TRP HA 1 1
10 18609 1 1 39 TRP HB2 H 2.684 1.465 -8.760 1.00 . A A . 39 TRP HB2 1 1
10 18610 1 1 39 TRP HB3 H 1.540 0.656 -7.709 1.00 . A A . 39 TRP HB3 1 1
10 18611 1 1 39 TRP HD1 H -0.893 -0.059 -9.118 1.00 . A A . 39 TRP HD1 1 1
10 18612 1 1 39 TRP HE1 H -1.010 -1.244 -11.390 1.00 . A A . 39 TRP HE1 1 1
10 18613 1 1 39 TRP HE3 H 3.753 1.077 -10.873 1.00 . A A . 39 TRP HE3 1 1
10 18614 1 1 39 TRP HH2 H 2.900 -1.115 -14.436 1.00 . A A . 39 TRP HH2 1 1
10 18615 1 1 39 TRP HZ2 H 0.644 -1.676 -13.627 1.00 . A A . 39 TRP HZ2 1 1
10 18616 1 1 39 TRP HZ3 H 4.427 0.237 -13.083 1.00 . A A . 39 TRP HZ3 1 1
10 18617 1 1 39 TRP N N -0.534 2.532 -8.107 1.00 . A A . 39 TRP N 1 1
10 18618 1 1 39 TRP NE1 N -0.229 -0.751 -11.079 1.00 . A A . 39 TRP NE1 1 1
10 18619 1 1 39 TRP O O 0.417 3.909 -10.275 1.00 . A A . 39 TRP O 1 1
10 18620 1 1 40 SER C C 3.432 4.753 -11.449 1.00 . A A . 40 SER C 1 1
10 18621 1 1 40 SER CA C 2.873 5.354 -10.138 1.00 . A A . 40 SER CA 1 1
10 18622 1 1 40 SER CB C 3.960 6.176 -9.396 1.00 . A A . 40 SER CB 1 1
10 18623 1 1 40 SER H H 3.053 3.912 -8.605 1.00 . A A . 40 SER H 1 1
10 18624 1 1 40 SER HA H 2.024 5.999 -10.359 1.00 . A A . 40 SER HA 1 1
10 18625 1 1 40 SER HB2 H 4.819 5.553 -9.186 1.00 . A A . 40 SER HB2 1 1
10 18626 1 1 40 SER HB3 H 4.271 7.014 -10.014 1.00 . A A . 40 SER HB3 1 1
10 18627 1 1 40 SER HG H 2.571 6.332 -8.022 1.00 . A A . 40 SER HG 1 1
10 18628 1 1 40 SER N N 2.421 4.270 -9.262 1.00 . A A . 40 SER N 1 1
10 18629 1 1 40 SER O O 3.866 3.600 -11.436 1.00 . A A . 40 SER O 1 1
10 18630 1 1 40 SER OG O 3.458 6.682 -8.167 1.00 . A A . 40 SER OG 1 1
10 18631 1 1 41 PRO C C 5.582 4.661 -13.725 1.00 . A A . 41 PRO C 1 1
10 18632 1 1 41 PRO CA C 4.086 5.055 -13.877 1.00 . A A . 41 PRO CA 1 1
10 18633 1 1 41 PRO CB C 3.914 6.278 -14.820 1.00 . A A . 41 PRO CB 1 1
10 18634 1 1 41 PRO CD C 2.781 6.841 -12.777 1.00 . A A . 41 PRO CD 1 1
10 18635 1 1 41 PRO CG C 2.716 7.005 -14.283 1.00 . A A . 41 PRO CG 1 1
10 18636 1 1 41 PRO HA H 3.548 4.206 -14.288 1.00 . A A . 41 PRO HA 1 1
10 18637 1 1 41 PRO HB2 H 4.803 6.915 -14.798 1.00 . A A . 41 PRO HB2 1 1
10 18638 1 1 41 PRO HB3 H 3.729 5.948 -15.837 1.00 . A A . 41 PRO HB3 1 1
10 18639 1 1 41 PRO HD2 H 3.374 7.631 -12.325 1.00 . A A . 41 PRO HD2 1 1
10 18640 1 1 41 PRO HD3 H 1.782 6.835 -12.352 1.00 . A A . 41 PRO HD3 1 1
10 18641 1 1 41 PRO HG2 H 2.760 8.057 -14.560 1.00 . A A . 41 PRO HG2 1 1
10 18642 1 1 41 PRO HG3 H 1.802 6.560 -14.666 1.00 . A A . 41 PRO HG3 1 1
10 18643 1 1 41 PRO N N 3.440 5.514 -12.603 1.00 . A A . 41 PRO N 1 1
10 18644 1 1 41 PRO O O 6.147 3.994 -14.598 1.00 . A A . 41 PRO O 1 1
10 18645 1 1 42 SER C C 7.663 3.252 -11.799 1.00 . A A . 42 SER C 1 1
10 18646 1 1 42 SER CA C 7.569 4.729 -12.234 1.00 . A A . 42 SER CA 1 1
10 18647 1 1 42 SER CB C 8.020 5.658 -11.092 1.00 . A A . 42 SER CB 1 1
10 18648 1 1 42 SER H H 5.700 5.686 -12.013 1.00 . A A . 42 SER H 1 1
10 18649 1 1 42 SER HA H 8.208 4.886 -13.093 1.00 . A A . 42 SER HA 1 1
10 18650 1 1 42 SER HB2 H 7.413 5.478 -10.212 1.00 . A A . 42 SER HB2 1 1
10 18651 1 1 42 SER HB3 H 9.059 5.474 -10.855 1.00 . A A . 42 SER HB3 1 1
10 18652 1 1 42 SER HG H 7.673 7.551 -10.696 1.00 . A A . 42 SER HG 1 1
10 18653 1 1 42 SER N N 6.194 5.091 -12.611 1.00 . A A . 42 SER N 1 1
10 18654 1 1 42 SER O O 8.665 2.578 -12.054 1.00 . A A . 42 SER O 1 1
10 18655 1 1 42 SER OG O 7.868 7.018 -11.473 1.00 . A A . 42 SER OG 1 1
10 18656 1 1 43 GLY C C 7.240 1.030 -9.416 1.00 . A A . 43 GLY C 1 1
10 18657 1 1 43 GLY CA C 6.492 1.376 -10.699 1.00 . A A . 43 GLY CA 1 1
10 18658 1 1 43 GLY H H 5.875 3.383 -10.901 1.00 . A A . 43 GLY H 1 1
10 18659 1 1 43 GLY HA2 H 5.445 1.160 -10.548 1.00 . A A . 43 GLY HA2 1 1
10 18660 1 1 43 GLY HA3 H 6.855 0.739 -11.501 1.00 . A A . 43 GLY HA3 1 1
10 18661 1 1 43 GLY N N 6.607 2.776 -11.115 1.00 . A A . 43 GLY N 1 1
10 18662 1 1 43 GLY O O 7.232 -0.128 -9.001 1.00 . A A . 43 GLY O 1 1
10 18663 1 1 44 ASN C C 7.998 2.295 -6.309 1.00 . A A . 44 ASN C 1 1
10 18664 1 1 44 ASN CA C 8.735 1.835 -7.588 1.00 . A A . 44 ASN CA 1 1
10 18665 1 1 44 ASN CB C 10.078 2.624 -7.732 1.00 . A A . 44 ASN CB 1 1
10 18666 1 1 44 ASN CG C 10.786 2.513 -9.102 1.00 . A A . 44 ASN CG 1 1
10 18667 1 1 44 ASN H H 7.815 2.940 -9.154 1.00 . A A . 44 ASN H 1 1
10 18668 1 1 44 ASN HA H 8.960 0.776 -7.495 1.00 . A A . 44 ASN HA 1 1
10 18669 1 1 44 ASN HB2 H 9.888 3.677 -7.552 1.00 . A A . 44 ASN HB2 1 1
10 18670 1 1 44 ASN HB3 H 10.768 2.273 -6.970 1.00 . A A . 44 ASN HB3 1 1
10 18671 1 1 44 ASN HD21 H 10.105 0.670 -9.423 1.00 . A A . 44 ASN HD21 1 1
10 18672 1 1 44 ASN HD22 H 11.103 1.327 -10.667 1.00 . A A . 44 ASN HD22 1 1
10 18673 1 1 44 ASN N N 7.892 2.036 -8.791 1.00 . A A . 44 ASN N 1 1
10 18674 1 1 44 ASN ND2 N 10.649 1.391 -9.800 1.00 . A A . 44 ASN ND2 1 1
10 18675 1 1 44 ASN O O 8.518 2.142 -5.192 1.00 . A A . 44 ASN O 1 1
10 18676 1 1 44 ASN OD1 O 11.458 3.453 -9.532 1.00 . A A . 44 ASN OD1 1 1
10 18677 1 1 45 SER C C 4.518 3.485 -5.681 1.00 . A A . 45 SER C 1 1
10 18678 1 1 45 SER CA C 6.032 3.523 -5.399 1.00 . A A . 45 SER CA 1 1
10 18679 1 1 45 SER CB C 6.503 4.994 -5.282 1.00 . A A . 45 SER CB 1 1
10 18680 1 1 45 SER H H 6.347 2.797 -7.356 1.00 . A A . 45 SER H 1 1
10 18681 1 1 45 SER HA H 6.232 3.006 -4.465 1.00 . A A . 45 SER HA 1 1
10 18682 1 1 45 SER HB2 H 5.921 5.505 -4.526 1.00 . A A . 45 SER HB2 1 1
10 18683 1 1 45 SER HB3 H 7.548 5.013 -4.994 1.00 . A A . 45 SER HB3 1 1
10 18684 1 1 45 SER HG H 6.722 6.579 -6.413 1.00 . A A . 45 SER HG 1 1
10 18685 1 1 45 SER N N 6.779 2.851 -6.481 1.00 . A A . 45 SER N 1 1
10 18686 1 1 45 SER O O 4.095 3.249 -6.825 1.00 . A A . 45 SER O 1 1
10 18687 1 1 45 SER OG O 6.363 5.695 -6.513 1.00 . A A . 45 SER OG 1 1
10 18688 1 1 46 PHE C C 1.705 4.967 -3.851 1.00 . A A . 46 PHE C 1 1
10 18689 1 1 46 PHE CA C 2.240 3.860 -4.770 1.00 . A A . 46 PHE CA 1 1
10 18690 1 1 46 PHE CB C 1.535 2.504 -4.494 1.00 . A A . 46 PHE CB 1 1
10 18691 1 1 46 PHE CD1 C 2.822 1.139 -2.769 1.00 . A A . 46 PHE CD1 1 1
10 18692 1 1 46 PHE CD2 C 0.735 2.106 -2.102 1.00 . A A . 46 PHE CD2 1 1
10 18693 1 1 46 PHE CE1 C 2.963 0.582 -1.511 1.00 . A A . 46 PHE CE1 1 1
10 18694 1 1 46 PHE CE2 C 0.878 1.544 -0.846 1.00 . A A . 46 PHE CE2 1 1
10 18695 1 1 46 PHE CG C 1.706 1.913 -3.090 1.00 . A A . 46 PHE CG 1 1
10 18696 1 1 46 PHE CZ C 1.993 0.782 -0.552 1.00 . A A . 46 PHE CZ 1 1
10 18697 1 1 46 PHE H H 4.104 3.848 -3.742 1.00 . A A . 46 PHE H 1 1
10 18698 1 1 46 PHE HA H 2.032 4.153 -5.800 1.00 . A A . 46 PHE HA 1 1
10 18699 1 1 46 PHE HB2 H 0.472 2.623 -4.678 1.00 . A A . 46 PHE HB2 1 1
10 18700 1 1 46 PHE HB3 H 1.911 1.773 -5.206 1.00 . A A . 46 PHE HB3 1 1
10 18701 1 1 46 PHE HD1 H 3.589 0.976 -3.514 1.00 . A A . 46 PHE HD1 1 1
10 18702 1 1 46 PHE HD2 H -0.141 2.703 -2.322 1.00 . A A . 46 PHE HD2 1 1
10 18703 1 1 46 PHE HE1 H 3.835 -0.016 -1.278 1.00 . A A . 46 PHE HE1 1 1
10 18704 1 1 46 PHE HE2 H 0.117 1.702 -0.089 1.00 . A A . 46 PHE HE2 1 1
10 18705 1 1 46 PHE HZ H 2.102 0.342 0.434 1.00 . A A . 46 PHE HZ 1 1
10 18706 1 1 46 PHE N N 3.704 3.741 -4.635 1.00 . A A . 46 PHE N 1 1
10 18707 1 1 46 PHE O O 2.298 5.260 -2.813 1.00 . A A . 46 PHE O 1 1
10 18708 1 1 47 HIS C C -1.394 6.123 -2.888 1.00 . A A . 47 HIS C 1 1
10 18709 1 1 47 HIS CA C -0.087 6.656 -3.496 1.00 . A A . 47 HIS CA 1 1
10 18710 1 1 47 HIS CB C -0.383 7.870 -4.418 1.00 . A A . 47 HIS CB 1 1
10 18711 1 1 47 HIS CD2 C 1.964 8.225 -5.523 1.00 . A A . 47 HIS CD2 1 1
10 18712 1 1 47 HIS CE1 C 2.118 10.390 -5.244 1.00 . A A . 47 HIS CE1 1 1
10 18713 1 1 47 HIS CG C 0.840 8.633 -4.881 1.00 . A A . 47 HIS CG 1 1
10 18714 1 1 47 HIS H H 0.137 5.254 -5.064 1.00 . A A . 47 HIS H 1 1
10 18715 1 1 47 HIS HA H 0.574 6.972 -2.688 1.00 . A A . 47 HIS HA 1 1
10 18716 1 1 47 HIS HB2 H -0.897 7.521 -5.309 1.00 . A A . 47 HIS HB2 1 1
10 18717 1 1 47 HIS HB3 H -1.031 8.568 -3.897 1.00 . A A . 47 HIS HB3 1 1
10 18718 1 1 47 HIS HD1 H 0.328 10.583 -4.296 1.00 . A A . 47 HIS HD1 1 1
10 18719 1 1 47 HIS HD2 H 2.204 7.212 -5.825 1.00 . A A . 47 HIS HD2 1 1
10 18720 1 1 47 HIS HE1 H 2.492 11.407 -5.256 1.00 . A A . 47 HIS HE1 1 1
10 18721 1 1 47 HIS HE2 H 3.673 9.322 -6.013 1.00 . A A . 47 HIS HE2 1 1
10 18722 1 1 47 HIS N N 0.574 5.575 -4.251 1.00 . A A . 47 HIS N 1 1
10 18723 1 1 47 HIS ND1 N 0.981 9.992 -4.722 1.00 . A A . 47 HIS ND1 1 1
10 18724 1 1 47 HIS NE2 N 2.731 9.337 -5.738 1.00 . A A . 47 HIS NE2 1 1
10 18725 1 1 47 HIS O O -2.040 5.243 -3.468 1.00 . A A . 47 HIS O 1 1
10 18726 1 1 48 VAL C C -3.807 7.633 -0.792 1.00 . A A . 48 VAL C 1 1
10 18727 1 1 48 VAL CA C -3.013 6.336 -1.009 1.00 . A A . 48 VAL CA 1 1
10 18728 1 1 48 VAL CB C -2.734 5.645 0.387 1.00 . A A . 48 VAL CB 1 1
10 18729 1 1 48 VAL CG1 C -4.053 5.321 1.132 1.00 . A A . 48 VAL CG1 1 1
10 18730 1 1 48 VAL CG2 C -1.872 4.372 0.214 1.00 . A A . 48 VAL CG2 1 1
10 18731 1 1 48 VAL H H -1.192 7.362 -1.331 1.00 . A A . 48 VAL H 1 1
10 18732 1 1 48 VAL HA H -3.599 5.654 -1.625 1.00 . A A . 48 VAL HA 1 1
10 18733 1 1 48 VAL HB H -2.169 6.345 1.004 1.00 . A A . 48 VAL HB 1 1
10 18734 1 1 48 VAL HG11 H -4.659 4.648 0.534 1.00 . A A . 48 VAL HG11 1 1
10 18735 1 1 48 VAL HG12 H -4.606 6.233 1.309 1.00 . A A . 48 VAL HG12 1 1
10 18736 1 1 48 VAL HG13 H -3.832 4.851 2.082 1.00 . A A . 48 VAL HG13 1 1
10 18737 1 1 48 VAL HG21 H -1.664 3.937 1.185 1.00 . A A . 48 VAL HG21 1 1
10 18738 1 1 48 VAL HG22 H -0.936 4.629 -0.267 1.00 . A A . 48 VAL HG22 1 1
10 18739 1 1 48 VAL HG23 H -2.398 3.648 -0.395 1.00 . A A . 48 VAL HG23 1 1
10 18740 1 1 48 VAL N N -1.767 6.672 -1.722 1.00 . A A . 48 VAL N 1 1
10 18741 1 1 48 VAL O O -3.240 8.634 -0.337 1.00 . A A . 48 VAL O 1 1
10 18742 1 1 49 PHE C C -7.118 8.431 0.042 1.00 . A A . 49 PHE C 1 1
10 18743 1 1 49 PHE CA C -6.031 8.739 -0.993 1.00 . A A . 49 PHE CA 1 1
10 18744 1 1 49 PHE CB C -6.687 9.078 -2.354 1.00 . A A . 49 PHE CB 1 1
10 18745 1 1 49 PHE CD1 C -5.022 8.624 -4.230 1.00 . A A . 49 PHE CD1 1 1
10 18746 1 1 49 PHE CD2 C -5.453 10.903 -3.622 1.00 . A A . 49 PHE CD2 1 1
10 18747 1 1 49 PHE CE1 C -4.134 9.056 -5.202 1.00 . A A . 49 PHE CE1 1 1
10 18748 1 1 49 PHE CE2 C -4.568 11.330 -4.591 1.00 . A A . 49 PHE CE2 1 1
10 18749 1 1 49 PHE CG C -5.699 9.545 -3.423 1.00 . A A . 49 PHE CG 1 1
10 18750 1 1 49 PHE CZ C -3.911 10.407 -5.381 1.00 . A A . 49 PHE CZ 1 1
10 18751 1 1 49 PHE H H -5.471 6.742 -1.446 1.00 . A A . 49 PHE H 1 1
10 18752 1 1 49 PHE HA H -5.464 9.598 -0.656 1.00 . A A . 49 PHE HA 1 1
10 18753 1 1 49 PHE HB2 H -7.198 8.197 -2.733 1.00 . A A . 49 PHE HB2 1 1
10 18754 1 1 49 PHE HB3 H -7.423 9.866 -2.209 1.00 . A A . 49 PHE HB3 1 1
10 18755 1 1 49 PHE HD1 H -5.197 7.565 -4.096 1.00 . A A . 49 PHE HD1 1 1
10 18756 1 1 49 PHE HD2 H -5.967 11.632 -3.003 1.00 . A A . 49 PHE HD2 1 1
10 18757 1 1 49 PHE HE1 H -3.613 8.336 -5.819 1.00 . A A . 49 PHE HE1 1 1
10 18758 1 1 49 PHE HE2 H -4.391 12.391 -4.731 1.00 . A A . 49 PHE HE2 1 1
10 18759 1 1 49 PHE HZ H -3.215 10.745 -6.141 1.00 . A A . 49 PHE HZ 1 1
10 18760 1 1 49 PHE N N -5.111 7.591 -1.124 1.00 . A A . 49 PHE N 1 1
10 18761 1 1 49 PHE O O -7.537 7.272 0.170 1.00 . A A . 49 PHE O 1 1
10 18762 1 1 50 ASP C C -8.553 8.300 2.723 1.00 . A A . 50 ASP C 1 1
10 18763 1 1 50 ASP CA C -8.702 9.450 1.705 1.00 . A A . 50 ASP CA 1 1
10 18764 1 1 50 ASP CB C -10.055 9.360 0.941 1.00 . A A . 50 ASP CB 1 1
10 18765 1 1 50 ASP CG C -10.333 10.600 0.083 1.00 . A A . 50 ASP CG 1 1
10 18766 1 1 50 ASP H H -7.087 10.349 0.656 1.00 . A A . 50 ASP H 1 1
10 18767 1 1 50 ASP HA H -8.687 10.382 2.258 1.00 . A A . 50 ASP HA 1 1
10 18768 1 1 50 ASP HB2 H -10.044 8.482 0.302 1.00 . A A . 50 ASP HB2 1 1
10 18769 1 1 50 ASP HB3 H -10.863 9.240 1.657 1.00 . A A . 50 ASP HB3 1 1
10 18770 1 1 50 ASP N N -7.564 9.498 0.758 1.00 . A A . 50 ASP N 1 1
10 18771 1 1 50 ASP O O -9.305 7.328 2.681 1.00 . A A . 50 ASP O 1 1
10 18772 1 1 50 ASP OD1 O -10.825 11.609 0.634 1.00 . A A . 50 ASP OD1 1 1
10 18773 1 1 50 ASP OD2 O -10.065 10.578 -1.139 1.00 . A A . 50 ASP OD2 1 1
10 18774 1 1 51 GLN C C -8.279 6.824 5.454 1.00 . A A . 51 GLN C 1 1
10 18775 1 1 51 GLN CA C -7.133 7.372 4.564 1.00 . A A . 51 GLN CA 1 1
10 18776 1 1 51 GLN CB C -5.965 7.887 5.440 1.00 . A A . 51 GLN CB 1 1
10 18777 1 1 51 GLN CD C -3.507 8.645 5.525 1.00 . A A . 51 GLN CD 1 1
10 18778 1 1 51 GLN CG C -4.653 8.125 4.659 1.00 . A A . 51 GLN CG 1 1
10 18779 1 1 51 GLN H H -7.031 9.261 3.584 1.00 . A A . 51 GLN H 1 1
10 18780 1 1 51 GLN HA H -6.765 6.546 3.961 1.00 . A A . 51 GLN HA 1 1
10 18781 1 1 51 GLN HB2 H -6.260 8.823 5.905 1.00 . A A . 51 GLN HB2 1 1
10 18782 1 1 51 GLN HB3 H -5.764 7.160 6.222 1.00 . A A . 51 GLN HB3 1 1
10 18783 1 1 51 GLN HE21 H -2.664 9.474 3.942 1.00 . A A . 51 GLN HE21 1 1
10 18784 1 1 51 GLN HE22 H -1.830 9.689 5.436 1.00 . A A . 51 GLN HE22 1 1
10 18785 1 1 51 GLN HG2 H -4.337 7.194 4.203 1.00 . A A . 51 GLN HG2 1 1
10 18786 1 1 51 GLN HG3 H -4.850 8.850 3.874 1.00 . A A . 51 GLN HG3 1 1
10 18787 1 1 51 GLN N N -7.548 8.428 3.606 1.00 . A A . 51 GLN N 1 1
10 18788 1 1 51 GLN NE2 N -2.573 9.338 4.908 1.00 . A A . 51 GLN NE2 1 1
10 18789 1 1 51 GLN O O -8.257 5.650 5.824 1.00 . A A . 51 GLN O 1 1
10 18790 1 1 51 GLN OE1 O -3.441 8.388 6.730 1.00 . A A . 51 GLN OE1 1 1
10 18791 1 1 52 GLY C C -11.383 6.360 5.748 1.00 . A A . 52 GLY C 1 1
10 18792 1 1 52 GLY CA C -10.435 7.247 6.562 1.00 . A A . 52 GLY CA 1 1
10 18793 1 1 52 GLY H H -9.208 8.597 5.462 1.00 . A A . 52 GLY H 1 1
10 18794 1 1 52 GLY HA2 H -10.097 6.710 7.448 1.00 . A A . 52 GLY HA2 1 1
10 18795 1 1 52 GLY HA3 H -10.973 8.128 6.881 1.00 . A A . 52 GLY HA3 1 1
10 18796 1 1 52 GLY N N -9.267 7.673 5.777 1.00 . A A . 52 GLY N 1 1
10 18797 1 1 52 GLY O O -11.826 5.313 6.222 1.00 . A A . 52 GLY O 1 1
10 18798 1 1 53 GLN C C -11.878 4.770 3.024 1.00 . A A . 53 GLN C 1 1
10 18799 1 1 53 GLN CA C -12.527 6.078 3.536 1.00 . A A . 53 GLN CA 1 1
10 18800 1 1 53 GLN CB C -12.830 7.071 2.382 1.00 . A A . 53 GLN CB 1 1
10 18801 1 1 53 GLN CD C -15.003 6.088 1.391 1.00 . A A . 53 GLN CD 1 1
10 18802 1 1 53 GLN CG C -13.555 6.507 1.141 1.00 . A A . 53 GLN CG 1 1
10 18803 1 1 53 GLN H H -11.167 7.582 4.172 1.00 . A A . 53 GLN H 1 1
10 18804 1 1 53 GLN HA H -13.452 5.833 4.049 1.00 . A A . 53 GLN HA 1 1
10 18805 1 1 53 GLN HB2 H -13.445 7.866 2.788 1.00 . A A . 53 GLN HB2 1 1
10 18806 1 1 53 GLN HB3 H -11.889 7.507 2.052 1.00 . A A . 53 GLN HB3 1 1
10 18807 1 1 53 GLN HE21 H -14.454 4.216 1.799 1.00 . A A . 53 GLN HE21 1 1
10 18808 1 1 53 GLN HE22 H -16.150 4.545 1.873 1.00 . A A . 53 GLN HE22 1 1
10 18809 1 1 53 GLN HG2 H -13.554 7.266 0.365 1.00 . A A . 53 GLN HG2 1 1
10 18810 1 1 53 GLN HG3 H -13.001 5.648 0.779 1.00 . A A . 53 GLN HG3 1 1
10 18811 1 1 53 GLN N N -11.633 6.775 4.493 1.00 . A A . 53 GLN N 1 1
10 18812 1 1 53 GLN NE2 N -15.223 4.827 1.725 1.00 . A A . 53 GLN NE2 1 1
10 18813 1 1 53 GLN O O -12.558 3.764 2.767 1.00 . A A . 53 GLN O 1 1
10 18814 1 1 53 GLN OE1 O -15.925 6.890 1.253 1.00 . A A . 53 GLN OE1 1 1
10 18815 1 1 54 PHE C C -9.708 2.608 3.584 1.00 . A A . 54 PHE C 1 1
10 18816 1 1 54 PHE CA C -9.711 3.688 2.499 1.00 . A A . 54 PHE CA 1 1
10 18817 1 1 54 PHE CB C -8.275 4.236 2.218 1.00 . A A . 54 PHE CB 1 1
10 18818 1 1 54 PHE CD1 C -6.936 2.646 0.749 1.00 . A A . 54 PHE CD1 1 1
10 18819 1 1 54 PHE CD2 C -6.360 2.784 3.068 1.00 . A A . 54 PHE CD2 1 1
10 18820 1 1 54 PHE CE1 C -5.922 1.724 0.564 1.00 . A A . 54 PHE CE1 1 1
10 18821 1 1 54 PHE CE2 C -5.344 1.866 2.872 1.00 . A A . 54 PHE CE2 1 1
10 18822 1 1 54 PHE CG C -7.175 3.194 2.004 1.00 . A A . 54 PHE CG 1 1
10 18823 1 1 54 PHE CZ C -5.129 1.335 1.621 1.00 . A A . 54 PHE CZ 1 1
10 18824 1 1 54 PHE H H -10.104 5.635 3.159 1.00 . A A . 54 PHE H 1 1
10 18825 1 1 54 PHE HA H -10.131 3.275 1.583 1.00 . A A . 54 PHE HA 1 1
10 18826 1 1 54 PHE HB2 H -8.312 4.853 1.330 1.00 . A A . 54 PHE HB2 1 1
10 18827 1 1 54 PHE HB3 H -7.978 4.870 3.052 1.00 . A A . 54 PHE HB3 1 1
10 18828 1 1 54 PHE HD1 H -7.553 2.939 -0.090 1.00 . A A . 54 PHE HD1 1 1
10 18829 1 1 54 PHE HD2 H -6.528 3.193 4.057 1.00 . A A . 54 PHE HD2 1 1
10 18830 1 1 54 PHE HE1 H -5.749 1.305 -0.417 1.00 . A A . 54 PHE HE1 1 1
10 18831 1 1 54 PHE HE2 H -4.723 1.558 3.707 1.00 . A A . 54 PHE HE2 1 1
10 18832 1 1 54 PHE HZ H -4.331 0.615 1.467 1.00 . A A . 54 PHE HZ 1 1
10 18833 1 1 54 PHE N N -10.551 4.810 2.920 1.00 . A A . 54 PHE N 1 1
10 18834 1 1 54 PHE O O -9.975 1.439 3.323 1.00 . A A . 54 PHE O 1 1
10 18835 1 1 55 ALA C C -10.743 1.454 6.242 1.00 . A A . 55 ALA C 1 1
10 18836 1 1 55 ALA CA C -9.383 2.129 5.972 1.00 . A A . 55 ALA CA 1 1
10 18837 1 1 55 ALA CB C -8.919 2.923 7.188 1.00 . A A . 55 ALA CB 1 1
10 18838 1 1 55 ALA H H -9.251 3.982 4.953 1.00 . A A . 55 ALA H 1 1
10 18839 1 1 55 ALA HA H -8.642 1.364 5.758 1.00 . A A . 55 ALA HA 1 1
10 18840 1 1 55 ALA HB1 H -9.642 3.696 7.420 1.00 . A A . 55 ALA HB1 1 1
10 18841 1 1 55 ALA HB2 H -7.965 3.387 6.973 1.00 . A A . 55 ALA HB2 1 1
10 18842 1 1 55 ALA HB3 H -8.809 2.268 8.039 1.00 . A A . 55 ALA HB3 1 1
10 18843 1 1 55 ALA N N -9.433 3.030 4.815 1.00 . A A . 55 ALA N 1 1
10 18844 1 1 55 ALA O O -10.810 0.307 6.675 1.00 . A A . 55 ALA O 1 1
10 18845 1 1 56 LYS C C -13.611 0.543 5.373 1.00 . A A . 56 LYS C 1 1
10 18846 1 1 56 LYS CA C -13.195 1.802 6.152 1.00 . A A . 56 LYS CA 1 1
10 18847 1 1 56 LYS CB C -14.060 3.025 5.741 1.00 . A A . 56 LYS CB 1 1
10 18848 1 1 56 LYS CD C -16.243 3.885 4.731 1.00 . A A . 56 LYS CD 1 1
10 18849 1 1 56 LYS CE C -17.744 3.655 4.525 1.00 . A A . 56 LYS CE 1 1
10 18850 1 1 56 LYS CG C -15.581 2.797 5.604 1.00 . A A . 56 LYS CG 1 1
10 18851 1 1 56 LYS H H -11.642 3.075 5.526 1.00 . A A . 56 LYS H 1 1
10 18852 1 1 56 LYS HA H -13.328 1.611 7.212 1.00 . A A . 56 LYS HA 1 1
10 18853 1 1 56 LYS HB2 H -13.911 3.800 6.488 1.00 . A A . 56 LYS HB2 1 1
10 18854 1 1 56 LYS HB3 H -13.688 3.398 4.791 1.00 . A A . 56 LYS HB3 1 1
10 18855 1 1 56 LYS HD2 H -16.106 4.849 5.211 1.00 . A A . 56 LYS HD2 1 1
10 18856 1 1 56 LYS HD3 H -15.749 3.900 3.758 1.00 . A A . 56 LYS HD3 1 1
10 18857 1 1 56 LYS HE2 H -18.238 3.640 5.489 1.00 . A A . 56 LYS HE2 1 1
10 18858 1 1 56 LYS HE3 H -18.143 4.470 3.936 1.00 . A A . 56 LYS HE3 1 1
10 18859 1 1 56 LYS HG2 H -15.759 1.828 5.151 1.00 . A A . 56 LYS HG2 1 1
10 18860 1 1 56 LYS HG3 H -16.026 2.823 6.585 1.00 . A A . 56 LYS HG3 1 1
10 18861 1 1 56 LYS HZ1 H -19.063 2.257 3.714 1.00 . A A . 56 LYS HZ1 1 1
10 18862 1 1 56 LYS HZ2 H -17.669 1.576 4.384 1.00 . A A . 56 LYS HZ2 1 1
10 18863 1 1 56 LYS HZ3 H -17.590 2.366 2.890 1.00 . A A . 56 LYS HZ3 1 1
10 18864 1 1 56 LYS N N -11.801 2.192 5.928 1.00 . A A . 56 LYS N 1 1
10 18865 1 1 56 LYS NZ N -18.034 2.375 3.829 1.00 . A A . 56 LYS NZ 1 1
10 18866 1 1 56 LYS O O -14.139 -0.401 5.966 1.00 . A A . 56 LYS O 1 1
10 18867 1 1 57 GLU C C -12.867 -1.264 2.342 1.00 . A A . 57 GLU C 1 1
10 18868 1 1 57 GLU CA C -13.942 -0.510 3.152 1.00 . A A . 57 GLU CA 1 1
10 18869 1 1 57 GLU CB C -15.013 0.118 2.225 1.00 . A A . 57 GLU CB 1 1
10 18870 1 1 57 GLU CD C -15.656 1.960 0.578 1.00 . A A . 57 GLU CD 1 1
10 18871 1 1 57 GLU CG C -14.572 1.400 1.511 1.00 . A A . 57 GLU CG 1 1
10 18872 1 1 57 GLU H H -12.919 1.311 3.653 1.00 . A A . 57 GLU H 1 1
10 18873 1 1 57 GLU HA H -14.440 -1.249 3.781 1.00 . A A . 57 GLU HA 1 1
10 18874 1 1 57 GLU HB2 H -15.301 -0.603 1.475 1.00 . A A . 57 GLU HB2 1 1
10 18875 1 1 57 GLU HB3 H -15.889 0.356 2.826 1.00 . A A . 57 GLU HB3 1 1
10 18876 1 1 57 GLU HG2 H -14.345 2.148 2.263 1.00 . A A . 57 GLU HG2 1 1
10 18877 1 1 57 GLU HG3 H -13.674 1.195 0.942 1.00 . A A . 57 GLU HG3 1 1
10 18878 1 1 57 GLU N N -13.397 0.547 4.045 1.00 . A A . 57 GLU N 1 1
10 18879 1 1 57 GLU O O -13.097 -2.404 1.928 1.00 . A A . 57 GLU O 1 1
10 18880 1 1 57 GLU OE1 O -16.705 2.427 1.088 1.00 . A A . 57 GLU OE1 1 1
10 18881 1 1 57 GLU OE2 O -15.462 1.946 -0.656 1.00 . A A . 57 GLU OE2 1 1
10 18882 1 1 58 VAL C C -9.725 -2.186 2.131 1.00 . A A . 58 VAL C 1 1
10 18883 1 1 58 VAL CA C -10.619 -1.219 1.310 1.00 . A A . 58 VAL CA 1 1
10 18884 1 1 58 VAL CB C -9.768 -0.050 0.712 1.00 . A A . 58 VAL CB 1 1
10 18885 1 1 58 VAL CG1 C -8.596 -0.564 -0.118 1.00 . A A . 58 VAL CG1 1 1
10 18886 1 1 58 VAL CG2 C -10.657 0.920 -0.104 1.00 . A A . 58 VAL CG2 1 1
10 18887 1 1 58 VAL H H -11.547 0.198 2.602 1.00 . A A . 58 VAL H 1 1
10 18888 1 1 58 VAL HA H -11.074 -1.773 0.483 1.00 . A A . 58 VAL HA 1 1
10 18889 1 1 58 VAL HB H -9.349 0.517 1.551 1.00 . A A . 58 VAL HB 1 1
10 18890 1 1 58 VAL HG11 H -8.962 -1.202 -0.920 1.00 . A A . 58 VAL HG11 1 1
10 18891 1 1 58 VAL HG12 H -7.922 -1.138 0.507 1.00 . A A . 58 VAL HG12 1 1
10 18892 1 1 58 VAL HG13 H -8.055 0.269 -0.549 1.00 . A A . 58 VAL HG13 1 1
10 18893 1 1 58 VAL HG21 H -11.105 0.393 -0.937 1.00 . A A . 58 VAL HG21 1 1
10 18894 1 1 58 VAL HG22 H -10.058 1.741 -0.478 1.00 . A A . 58 VAL HG22 1 1
10 18895 1 1 58 VAL HG23 H -11.444 1.316 0.530 1.00 . A A . 58 VAL HG23 1 1
10 18896 1 1 58 VAL N N -11.700 -0.656 2.154 1.00 . A A . 58 VAL N 1 1
10 18897 1 1 58 VAL O O -9.379 -3.295 1.669 1.00 . A A . 58 VAL O 1 1
10 18898 1 1 59 LEU C C -9.295 -3.879 4.706 1.00 . A A . 59 LEU C 1 1
10 18899 1 1 59 LEU CA C -8.558 -2.574 4.277 1.00 . A A . 59 LEU CA 1 1
10 18900 1 1 59 LEU CB C -8.075 -1.764 5.518 1.00 . A A . 59 LEU CB 1 1
10 18901 1 1 59 LEU CD1 C -6.453 -0.123 6.591 1.00 . A A . 59 LEU CD1 1 1
10 18902 1 1 59 LEU CD2 C -5.785 -1.319 4.451 1.00 . A A . 59 LEU CD2 1 1
10 18903 1 1 59 LEU CG C -6.950 -0.716 5.259 1.00 . A A . 59 LEU CG 1 1
10 18904 1 1 59 LEU H H -9.623 -0.846 3.627 1.00 . A A . 59 LEU H 1 1
10 18905 1 1 59 LEU HA H -7.669 -2.875 3.717 1.00 . A A . 59 LEU HA 1 1
10 18906 1 1 59 LEU HB2 H -8.936 -1.246 5.936 1.00 . A A . 59 LEU HB2 1 1
10 18907 1 1 59 LEU HB3 H -7.718 -2.461 6.270 1.00 . A A . 59 LEU HB3 1 1
10 18908 1 1 59 LEU HD11 H -6.043 -0.912 7.214 1.00 . A A . 59 LEU HD11 1 1
10 18909 1 1 59 LEU HD12 H -7.273 0.351 7.108 1.00 . A A . 59 LEU HD12 1 1
10 18910 1 1 59 LEU HD13 H -5.684 0.613 6.396 1.00 . A A . 59 LEU HD13 1 1
10 18911 1 1 59 LEU HD21 H -5.364 -2.167 4.978 1.00 . A A . 59 LEU HD21 1 1
10 18912 1 1 59 LEU HD22 H -5.013 -0.572 4.311 1.00 . A A . 59 LEU HD22 1 1
10 18913 1 1 59 LEU HD23 H -6.139 -1.639 3.480 1.00 . A A . 59 LEU HD23 1 1
10 18914 1 1 59 LEU HG H -7.362 0.108 4.678 1.00 . A A . 59 LEU HG 1 1
10 18915 1 1 59 LEU N N -9.358 -1.751 3.352 1.00 . A A . 59 LEU N 1 1
10 18916 1 1 59 LEU O O -8.693 -4.933 4.642 1.00 . A A . 59 LEU O 1 1
10 18917 1 1 60 PRO C C -11.652 -5.988 4.226 1.00 . A A . 60 PRO C 1 1
10 18918 1 1 60 PRO CA C -11.353 -5.119 5.477 1.00 . A A . 60 PRO CA 1 1
10 18919 1 1 60 PRO CB C -12.657 -4.598 6.138 1.00 . A A . 60 PRO CB 1 1
10 18920 1 1 60 PRO CD C -11.441 -2.662 5.448 1.00 . A A . 60 PRO CD 1 1
10 18921 1 1 60 PRO CG C -12.833 -3.224 5.579 1.00 . A A . 60 PRO CG 1 1
10 18922 1 1 60 PRO HA H -10.801 -5.730 6.192 1.00 . A A . 60 PRO HA 1 1
10 18923 1 1 60 PRO HB2 H -13.502 -5.242 5.890 1.00 . A A . 60 PRO HB2 1 1
10 18924 1 1 60 PRO HB3 H -12.540 -4.553 7.215 1.00 . A A . 60 PRO HB3 1 1
10 18925 1 1 60 PRO HD2 H -11.397 -1.943 4.636 1.00 . A A . 60 PRO HD2 1 1
10 18926 1 1 60 PRO HD3 H -11.125 -2.193 6.377 1.00 . A A . 60 PRO HD3 1 1
10 18927 1 1 60 PRO HG2 H -13.318 -3.273 4.608 1.00 . A A . 60 PRO HG2 1 1
10 18928 1 1 60 PRO HG3 H -13.427 -2.601 6.252 1.00 . A A . 60 PRO HG3 1 1
10 18929 1 1 60 PRO N N -10.603 -3.858 5.157 1.00 . A A . 60 PRO N 1 1
10 18930 1 1 60 PRO O O -12.073 -7.145 4.362 1.00 . A A . 60 PRO O 1 1
10 18931 1 1 61 LYS C C -10.473 -7.090 1.507 1.00 . A A . 61 LYS C 1 1
10 18932 1 1 61 LYS CA C -11.638 -6.113 1.748 1.00 . A A . 61 LYS CA 1 1
10 18933 1 1 61 LYS CB C -11.751 -5.090 0.588 1.00 . A A . 61 LYS CB 1 1
10 18934 1 1 61 LYS CD C -12.114 -4.607 -1.913 1.00 . A A . 61 LYS CD 1 1
10 18935 1 1 61 LYS CE C -12.411 -5.201 -3.304 1.00 . A A . 61 LYS CE 1 1
10 18936 1 1 61 LYS CG C -12.052 -5.690 -0.804 1.00 . A A . 61 LYS CG 1 1
10 18937 1 1 61 LYS H H -11.225 -4.459 3.009 1.00 . A A . 61 LYS H 1 1
10 18938 1 1 61 LYS HA H -12.564 -6.683 1.806 1.00 . A A . 61 LYS HA 1 1
10 18939 1 1 61 LYS HB2 H -12.535 -4.386 0.833 1.00 . A A . 61 LYS HB2 1 1
10 18940 1 1 61 LYS HB3 H -10.812 -4.542 0.526 1.00 . A A . 61 LYS HB3 1 1
10 18941 1 1 61 LYS HD2 H -12.893 -3.891 -1.667 1.00 . A A . 61 LYS HD2 1 1
10 18942 1 1 61 LYS HD3 H -11.161 -4.093 -1.949 1.00 . A A . 61 LYS HD3 1 1
10 18943 1 1 61 LYS HE2 H -11.678 -5.968 -3.528 1.00 . A A . 61 LYS HE2 1 1
10 18944 1 1 61 LYS HE3 H -13.398 -5.644 -3.295 1.00 . A A . 61 LYS HE3 1 1
10 18945 1 1 61 LYS HG2 H -11.269 -6.398 -1.054 1.00 . A A . 61 LYS HG2 1 1
10 18946 1 1 61 LYS HG3 H -13.003 -6.213 -0.762 1.00 . A A . 61 LYS HG3 1 1
10 18947 1 1 61 LYS HZ1 H -12.598 -4.597 -5.292 1.00 . A A . 61 LYS HZ1 1 1
10 18948 1 1 61 LYS HZ2 H -11.404 -3.756 -4.440 1.00 . A A . 61 LYS HZ2 1 1
10 18949 1 1 61 LYS HZ3 H -13.039 -3.407 -4.181 1.00 . A A . 61 LYS HZ3 1 1
10 18950 1 1 61 LYS N N -11.466 -5.404 3.028 1.00 . A A . 61 LYS N 1 1
10 18951 1 1 61 LYS NZ N -12.359 -4.168 -4.377 1.00 . A A . 61 LYS NZ 1 1
10 18952 1 1 61 LYS O O -10.694 -8.285 1.252 1.00 . A A . 61 LYS O 1 1
10 18953 1 1 62 TYR C C -7.449 -7.997 2.637 1.00 . A A . 62 TYR C 1 1
10 18954 1 1 62 TYR CA C -8.016 -7.421 1.334 1.00 . A A . 62 TYR CA 1 1
10 18955 1 1 62 TYR CB C -6.936 -6.635 0.543 1.00 . A A . 62 TYR CB 1 1
10 18956 1 1 62 TYR CD1 C -8.295 -5.680 -1.384 1.00 . A A . 62 TYR CD1 1 1
10 18957 1 1 62 TYR CD2 C -6.648 -7.332 -1.898 1.00 . A A . 62 TYR CD2 1 1
10 18958 1 1 62 TYR CE1 C -8.649 -5.616 -2.718 1.00 . A A . 62 TYR CE1 1 1
10 18959 1 1 62 TYR CE2 C -7.010 -7.279 -3.228 1.00 . A A . 62 TYR CE2 1 1
10 18960 1 1 62 TYR CG C -7.285 -6.531 -0.943 1.00 . A A . 62 TYR CG 1 1
10 18961 1 1 62 TYR CZ C -8.005 -6.420 -3.635 1.00 . A A . 62 TYR CZ 1 1
10 18962 1 1 62 TYR H H -9.124 -5.608 1.756 1.00 . A A . 62 TYR H 1 1
10 18963 1 1 62 TYR HA H -8.327 -8.272 0.719 1.00 . A A . 62 TYR HA 1 1
10 18964 1 1 62 TYR HB2 H -6.847 -5.632 0.949 1.00 . A A . 62 TYR HB2 1 1
10 18965 1 1 62 TYR HB3 H -5.976 -7.137 0.632 1.00 . A A . 62 TYR HB3 1 1
10 18966 1 1 62 TYR HD1 H -8.806 -5.043 -0.666 1.00 . A A . 62 TYR HD1 1 1
10 18967 1 1 62 TYR HD2 H -5.859 -8.005 -1.587 1.00 . A A . 62 TYR HD2 1 1
10 18968 1 1 62 TYR HE1 H -9.431 -4.928 -3.033 1.00 . A A . 62 TYR HE1 1 1
10 18969 1 1 62 TYR HE2 H -6.502 -7.905 -3.947 1.00 . A A . 62 TYR HE2 1 1
10 18970 1 1 62 TYR HH H -8.589 -5.486 -5.197 1.00 . A A . 62 TYR HH 1 1
10 18971 1 1 62 TYR N N -9.226 -6.580 1.569 1.00 . A A . 62 TYR N 1 1
10 18972 1 1 62 TYR O O -7.085 -9.183 2.704 1.00 . A A . 62 TYR O 1 1
10 18973 1 1 62 TYR OH O -8.377 -6.389 -4.955 1.00 . A A . 62 TYR OH 1 1
10 18974 1 1 63 PHE C C -8.010 -7.856 5.936 1.00 . A A . 63 PHE C 1 1
10 18975 1 1 63 PHE CA C -6.841 -7.525 4.979 1.00 . A A . 63 PHE CA 1 1
10 18976 1 1 63 PHE CB C -5.952 -6.362 5.502 1.00 . A A . 63 PHE CB 1 1
10 18977 1 1 63 PHE CD1 C -3.732 -6.615 4.261 1.00 . A A . 63 PHE CD1 1 1
10 18978 1 1 63 PHE CD2 C -5.135 -4.767 3.682 1.00 . A A . 63 PHE CD2 1 1
10 18979 1 1 63 PHE CE1 C -2.812 -6.206 3.305 1.00 . A A . 63 PHE CE1 1 1
10 18980 1 1 63 PHE CE2 C -4.215 -4.366 2.727 1.00 . A A . 63 PHE CE2 1 1
10 18981 1 1 63 PHE CG C -4.911 -5.900 4.472 1.00 . A A . 63 PHE CG 1 1
10 18982 1 1 63 PHE CZ C -3.055 -5.084 2.542 1.00 . A A . 63 PHE CZ 1 1
10 18983 1 1 63 PHE H H -7.730 -6.259 3.532 1.00 . A A . 63 PHE H 1 1
10 18984 1 1 63 PHE HA H -6.229 -8.420 4.868 1.00 . A A . 63 PHE HA 1 1
10 18985 1 1 63 PHE HB2 H -6.577 -5.512 5.769 1.00 . A A . 63 PHE HB2 1 1
10 18986 1 1 63 PHE HB3 H -5.422 -6.696 6.387 1.00 . A A . 63 PHE HB3 1 1
10 18987 1 1 63 PHE HD1 H -3.529 -7.499 4.855 1.00 . A A . 63 PHE HD1 1 1
10 18988 1 1 63 PHE HD2 H -6.043 -4.193 3.826 1.00 . A A . 63 PHE HD2 1 1
10 18989 1 1 63 PHE HE1 H -1.898 -6.769 3.158 1.00 . A A . 63 PHE HE1 1 1
10 18990 1 1 63 PHE HE2 H -4.407 -3.487 2.126 1.00 . A A . 63 PHE HE2 1 1
10 18991 1 1 63 PHE HZ H -2.333 -4.770 1.793 1.00 . A A . 63 PHE HZ 1 1
10 18992 1 1 63 PHE N N -7.382 -7.158 3.655 1.00 . A A . 63 PHE N 1 1
10 18993 1 1 63 PHE O O -9.173 -7.839 5.519 1.00 . A A . 63 PHE O 1 1
10 18994 1 1 64 LYS C C -8.922 -7.549 9.323 1.00 . A A . 64 LYS C 1 1
10 18995 1 1 64 LYS CA C -8.730 -8.602 8.201 1.00 . A A . 64 LYS CA 1 1
10 18996 1 1 64 LYS CB C -8.357 -10.039 8.741 1.00 . A A . 64 LYS CB 1 1
10 18997 1 1 64 LYS CD C -6.277 -9.508 10.220 1.00 . A A . 64 LYS CD 1 1
10 18998 1 1 64 LYS CE C -4.778 -9.778 10.432 1.00 . A A . 64 LYS CE 1 1
10 18999 1 1 64 LYS CG C -6.851 -10.301 9.021 1.00 . A A . 64 LYS CG 1 1
10 19000 1 1 64 LYS H H -6.785 -8.051 7.529 1.00 . A A . 64 LYS H 1 1
10 19001 1 1 64 LYS HA H -9.684 -8.677 7.680 1.00 . A A . 64 LYS HA 1 1
10 19002 1 1 64 LYS HB2 H -8.908 -10.232 9.657 1.00 . A A . 64 LYS HB2 1 1
10 19003 1 1 64 LYS HB3 H -8.680 -10.770 8.003 1.00 . A A . 64 LYS HB3 1 1
10 19004 1 1 64 LYS HD2 H -6.415 -8.449 10.034 1.00 . A A . 64 LYS HD2 1 1
10 19005 1 1 64 LYS HD3 H -6.818 -9.783 11.119 1.00 . A A . 64 LYS HD3 1 1
10 19006 1 1 64 LYS HE2 H -4.624 -10.842 10.577 1.00 . A A . 64 LYS HE2 1 1
10 19007 1 1 64 LYS HE3 H -4.236 -9.459 9.551 1.00 . A A . 64 LYS HE3 1 1
10 19008 1 1 64 LYS HG2 H -6.707 -11.359 9.211 1.00 . A A . 64 LYS HG2 1 1
10 19009 1 1 64 LYS HG3 H -6.297 -10.028 8.130 1.00 . A A . 64 LYS HG3 1 1
10 19010 1 1 64 LYS HZ1 H -4.371 -8.030 11.503 1.00 . A A . 64 LYS HZ1 1 1
10 19011 1 1 64 LYS HZ2 H -3.216 -9.243 11.709 1.00 . A A . 64 LYS HZ2 1 1
10 19012 1 1 64 LYS HZ3 H -4.711 -9.364 12.484 1.00 . A A . 64 LYS HZ3 1 1
10 19013 1 1 64 LYS N N -7.709 -8.154 7.213 1.00 . A A . 64 LYS N 1 1
10 19014 1 1 64 LYS NZ N -4.235 -9.052 11.614 1.00 . A A . 64 LYS NZ 1 1
10 19015 1 1 64 LYS O O -9.147 -7.888 10.491 1.00 . A A . 64 LYS O 1 1
10 19016 1 1 65 HIS C C -9.414 -3.859 9.067 1.00 . A A . 65 HIS C 1 1
10 19017 1 1 65 HIS CA C -8.994 -5.111 9.839 1.00 . A A . 65 HIS CA 1 1
10 19018 1 1 65 HIS CB C -7.634 -4.844 10.553 1.00 . A A . 65 HIS CB 1 1
10 19019 1 1 65 HIS CD2 C -5.604 -5.386 8.984 1.00 . A A . 65 HIS CD2 1 1
10 19020 1 1 65 HIS CE1 C -5.080 -3.347 8.393 1.00 . A A . 65 HIS CE1 1 1
10 19021 1 1 65 HIS CG C -6.477 -4.551 9.610 1.00 . A A . 65 HIS CG 1 1
10 19022 1 1 65 HIS H H -8.890 -6.075 7.958 1.00 . A A . 65 HIS H 1 1
10 19023 1 1 65 HIS HA H -9.755 -5.330 10.582 1.00 . A A . 65 HIS HA 1 1
10 19024 1 1 65 HIS HB2 H -7.740 -3.994 11.223 1.00 . A A . 65 HIS HB2 1 1
10 19025 1 1 65 HIS HB3 H -7.366 -5.713 11.150 1.00 . A A . 65 HIS HB3 1 1
10 19026 1 1 65 HIS HD1 H -6.551 -2.443 9.487 1.00 . A A . 65 HIS HD1 1 1
10 19027 1 1 65 HIS HD2 H -5.583 -6.466 9.059 1.00 . A A . 65 HIS HD2 1 1
10 19028 1 1 65 HIS HE1 H -4.572 -2.504 7.945 1.00 . A A . 65 HIS HE1 1 1
10 19029 1 1 65 HIS HE2 H -3.867 -4.910 7.916 1.00 . A A . 65 HIS HE2 1 1
10 19030 1 1 65 HIS N N -8.907 -6.261 8.920 1.00 . A A . 65 HIS N 1 1
10 19031 1 1 65 HIS ND1 N -6.117 -3.276 9.208 1.00 . A A . 65 HIS ND1 1 1
10 19032 1 1 65 HIS NE2 N -4.749 -4.612 8.238 1.00 . A A . 65 HIS NE2 1 1
10 19033 1 1 65 HIS O O -9.256 -3.797 7.851 1.00 . A A . 65 HIS O 1 1
10 19034 1 1 66 ASN C C -9.141 -0.514 9.718 1.00 . A A . 66 ASN C 1 1
10 19035 1 1 66 ASN CA C -10.221 -1.515 9.265 1.00 . A A . 66 ASN CA 1 1
10 19036 1 1 66 ASN CB C -11.624 -1.003 9.712 1.00 . A A . 66 ASN CB 1 1
10 19037 1 1 66 ASN CG C -12.743 -2.025 9.524 1.00 . A A . 66 ASN CG 1 1
10 19038 1 1 66 ASN H H -9.952 -2.989 10.777 1.00 . A A . 66 ASN H 1 1
10 19039 1 1 66 ASN HA H -10.200 -1.574 8.179 1.00 . A A . 66 ASN HA 1 1
10 19040 1 1 66 ASN HB2 H -11.603 -0.709 10.755 1.00 . A A . 66 ASN HB2 1 1
10 19041 1 1 66 ASN HB3 H -11.871 -0.124 9.120 1.00 . A A . 66 ASN HB3 1 1
10 19042 1 1 66 ASN HD21 H -13.284 -1.204 7.798 1.00 . A A . 66 ASN HD21 1 1
10 19043 1 1 66 ASN HD22 H -14.222 -2.560 8.313 1.00 . A A . 66 ASN HD22 1 1
10 19044 1 1 66 ASN N N -9.888 -2.850 9.813 1.00 . A A . 66 ASN N 1 1
10 19045 1 1 66 ASN ND2 N -13.490 -1.923 8.435 1.00 . A A . 66 ASN ND2 1 1
10 19046 1 1 66 ASN O O -8.906 0.477 9.055 1.00 . A A . 66 ASN O 1 1
10 19047 1 1 66 ASN OD1 O -12.945 -2.891 10.373 1.00 . A A . 66 ASN OD1 1 1
10 19048 1 1 67 ASN C C -6.255 0.276 10.546 1.00 . A A . 67 ASN C 1 1
10 19049 1 1 67 ASN CA C -7.465 0.066 11.485 1.00 . A A . 67 ASN CA 1 1
10 19050 1 1 67 ASN CB C -7.023 -0.555 12.842 1.00 . A A . 67 ASN CB 1 1
10 19051 1 1 67 ASN CG C -5.968 0.276 13.578 1.00 . A A . 67 ASN CG 1 1
10 19052 1 1 67 ASN H H -8.715 -1.640 11.323 1.00 . A A . 67 ASN H 1 1
10 19053 1 1 67 ASN HA H -7.931 1.028 11.679 1.00 . A A . 67 ASN HA 1 1
10 19054 1 1 67 ASN HB2 H -7.892 -0.664 13.482 1.00 . A A . 67 ASN HB2 1 1
10 19055 1 1 67 ASN HB3 H -6.614 -1.542 12.654 1.00 . A A . 67 ASN HB3 1 1
10 19056 1 1 67 ASN HD21 H -7.356 1.510 14.263 1.00 . A A . 67 ASN HD21 1 1
10 19057 1 1 67 ASN HD22 H -5.733 1.850 14.751 1.00 . A A . 67 ASN HD22 1 1
10 19058 1 1 67 ASN N N -8.489 -0.807 10.865 1.00 . A A . 67 ASN N 1 1
10 19059 1 1 67 ASN ND2 N -6.394 1.315 14.266 1.00 . A A . 67 ASN ND2 1 1
10 19060 1 1 67 ASN O O -5.532 -0.678 10.231 1.00 . A A . 67 ASN O 1 1
10 19061 1 1 67 ASN OD1 O -4.777 -0.001 13.503 1.00 . A A . 67 ASN OD1 1 1
10 19062 1 1 68 MET C C -3.638 2.096 9.883 1.00 . A A . 68 MET C 1 1
10 19063 1 1 68 MET CA C -4.977 1.891 9.159 1.00 . A A . 68 MET CA 1 1
10 19064 1 1 68 MET CB C -5.342 3.137 8.304 1.00 . A A . 68 MET CB 1 1
10 19065 1 1 68 MET CE C -3.622 4.589 4.829 1.00 . A A . 68 MET CE 1 1
10 19066 1 1 68 MET CG C -4.375 3.386 7.151 1.00 . A A . 68 MET CG 1 1
10 19067 1 1 68 MET H H -6.631 2.244 10.466 1.00 . A A . 68 MET H 1 1
10 19068 1 1 68 MET HA H -4.854 1.044 8.484 1.00 . A A . 68 MET HA 1 1
10 19069 1 1 68 MET HB2 H -6.324 2.997 7.876 1.00 . A A . 68 MET HB2 1 1
10 19070 1 1 68 MET HB3 H -5.361 4.021 8.935 1.00 . A A . 68 MET HB3 1 1
10 19071 1 1 68 MET HE1 H -3.796 5.326 4.062 1.00 . A A . 68 MET HE1 1 1
10 19072 1 1 68 MET HE2 H -3.675 3.600 4.396 1.00 . A A . 68 MET HE2 1 1
10 19073 1 1 68 MET HE3 H -2.649 4.742 5.267 1.00 . A A . 68 MET HE3 1 1
10 19074 1 1 68 MET HG2 H -3.398 3.619 7.559 1.00 . A A . 68 MET HG2 1 1
10 19075 1 1 68 MET HG3 H -4.301 2.484 6.551 1.00 . A A . 68 MET HG3 1 1
10 19076 1 1 68 MET N N -6.052 1.536 10.109 1.00 . A A . 68 MET N 1 1
10 19077 1 1 68 MET O O -2.577 2.013 9.260 1.00 . A A . 68 MET O 1 1
10 19078 1 1 68 MET SD S -4.874 4.738 6.089 1.00 . A A . 68 MET SD 1 1
10 19079 1 1 69 ALA C C -1.693 1.078 11.959 1.00 . A A . 69 ALA C 1 1
10 19080 1 1 69 ALA CA C -2.478 2.406 12.043 1.00 . A A . 69 ALA CA 1 1
10 19081 1 1 69 ALA CB C -2.857 2.735 13.490 1.00 . A A . 69 ALA CB 1 1
10 19082 1 1 69 ALA H H -4.563 2.511 11.617 1.00 . A A . 69 ALA H 1 1
10 19083 1 1 69 ALA HA H -1.856 3.214 11.661 1.00 . A A . 69 ALA HA 1 1
10 19084 1 1 69 ALA HB1 H -3.497 1.956 13.883 1.00 . A A . 69 ALA HB1 1 1
10 19085 1 1 69 ALA HB2 H -3.386 3.677 13.517 1.00 . A A . 69 ALA HB2 1 1
10 19086 1 1 69 ALA HB3 H -1.964 2.809 14.098 1.00 . A A . 69 ALA HB3 1 1
10 19087 1 1 69 ALA N N -3.690 2.345 11.202 1.00 . A A . 69 ALA N 1 1
10 19088 1 1 69 ALA O O -0.463 1.078 11.934 1.00 . A A . 69 ALA O 1 1
10 19089 1 1 70 SER C C -1.225 -1.447 10.245 1.00 . A A . 70 SER C 1 1
10 19090 1 1 70 SER CA C -1.907 -1.376 11.624 1.00 . A A . 70 SER CA 1 1
10 19091 1 1 70 SER CB C -3.045 -2.415 11.709 1.00 . A A . 70 SER CB 1 1
10 19092 1 1 70 SER H H -3.413 0.060 11.981 1.00 . A A . 70 SER H 1 1
10 19093 1 1 70 SER HA H -1.177 -1.590 12.400 1.00 . A A . 70 SER HA 1 1
10 19094 1 1 70 SER HB2 H -3.505 -2.354 12.680 1.00 . A A . 70 SER HB2 1 1
10 19095 1 1 70 SER HB3 H -3.794 -2.210 10.948 1.00 . A A . 70 SER HB3 1 1
10 19096 1 1 70 SER HG H -2.204 -4.052 12.368 1.00 . A A . 70 SER HG 1 1
10 19097 1 1 70 SER N N -2.447 -0.033 11.868 1.00 . A A . 70 SER N 1 1
10 19098 1 1 70 SER O O -0.058 -1.808 10.155 1.00 . A A . 70 SER O 1 1
10 19099 1 1 70 SER OG O -2.563 -3.731 11.529 1.00 . A A . 70 SER OG 1 1
10 19100 1 1 71 PHE C C -0.203 -0.368 7.549 1.00 . A A . 71 PHE C 1 1
10 19101 1 1 71 PHE CA C -1.541 -1.102 7.784 1.00 . A A . 71 PHE CA 1 1
10 19102 1 1 71 PHE CB C -2.663 -0.503 6.884 1.00 . A A . 71 PHE CB 1 1
10 19103 1 1 71 PHE CD1 C -2.216 -1.476 4.573 1.00 . A A . 71 PHE CD1 1 1
10 19104 1 1 71 PHE CD2 C -2.088 0.901 4.833 1.00 . A A . 71 PHE CD2 1 1
10 19105 1 1 71 PHE CE1 C -1.906 -1.341 3.232 1.00 . A A . 71 PHE CE1 1 1
10 19106 1 1 71 PHE CE2 C -1.778 1.033 3.492 1.00 . A A . 71 PHE CE2 1 1
10 19107 1 1 71 PHE CG C -2.313 -0.358 5.400 1.00 . A A . 71 PHE CG 1 1
10 19108 1 1 71 PHE CZ C -1.686 -0.089 2.693 1.00 . A A . 71 PHE CZ 1 1
10 19109 1 1 71 PHE H H -2.809 -0.556 9.387 1.00 . A A . 71 PHE H 1 1
10 19110 1 1 71 PHE HA H -1.418 -2.153 7.544 1.00 . A A . 71 PHE HA 1 1
10 19111 1 1 71 PHE HB2 H -3.537 -1.139 6.950 1.00 . A A . 71 PHE HB2 1 1
10 19112 1 1 71 PHE HB3 H -2.933 0.479 7.268 1.00 . A A . 71 PHE HB3 1 1
10 19113 1 1 71 PHE HD1 H -2.385 -2.462 4.987 1.00 . A A . 71 PHE HD1 1 1
10 19114 1 1 71 PHE HD2 H -2.158 1.784 5.456 1.00 . A A . 71 PHE HD2 1 1
10 19115 1 1 71 PHE HE1 H -1.834 -2.221 2.602 1.00 . A A . 71 PHE HE1 1 1
10 19116 1 1 71 PHE HE2 H -1.606 2.015 3.068 1.00 . A A . 71 PHE HE2 1 1
10 19117 1 1 71 PHE HZ H -1.442 0.011 1.642 1.00 . A A . 71 PHE HZ 1 1
10 19118 1 1 71 PHE N N -1.965 -1.010 9.201 1.00 . A A . 71 PHE N 1 1
10 19119 1 1 71 PHE O O 0.765 -0.959 7.051 1.00 . A A . 71 PHE O 1 1
10 19120 1 1 72 VAL C C 2.174 1.259 8.687 1.00 . A A . 72 VAL C 1 1
10 19121 1 1 72 VAL CA C 1.009 1.778 7.803 1.00 . A A . 72 VAL CA 1 1
10 19122 1 1 72 VAL CB C 0.662 3.279 8.145 1.00 . A A . 72 VAL CB 1 1
10 19123 1 1 72 VAL CG1 C 1.883 4.211 7.950 1.00 . A A . 72 VAL CG1 1 1
10 19124 1 1 72 VAL CG2 C -0.543 3.777 7.304 1.00 . A A . 72 VAL CG2 1 1
10 19125 1 1 72 VAL H H -0.990 1.308 8.301 1.00 . A A . 72 VAL H 1 1
10 19126 1 1 72 VAL HA H 1.324 1.737 6.758 1.00 . A A . 72 VAL HA 1 1
10 19127 1 1 72 VAL HB H 0.375 3.324 9.194 1.00 . A A . 72 VAL HB 1 1
10 19128 1 1 72 VAL HG11 H 2.695 3.889 8.588 1.00 . A A . 72 VAL HG11 1 1
10 19129 1 1 72 VAL HG12 H 1.612 5.226 8.208 1.00 . A A . 72 VAL HG12 1 1
10 19130 1 1 72 VAL HG13 H 2.206 4.180 6.915 1.00 . A A . 72 VAL HG13 1 1
10 19131 1 1 72 VAL HG21 H -0.784 4.800 7.572 1.00 . A A . 72 VAL HG21 1 1
10 19132 1 1 72 VAL HG22 H -1.406 3.150 7.496 1.00 . A A . 72 VAL HG22 1 1
10 19133 1 1 72 VAL HG23 H -0.303 3.734 6.249 1.00 . A A . 72 VAL HG23 1 1
10 19134 1 1 72 VAL N N -0.174 0.919 7.933 1.00 . A A . 72 VAL N 1 1
10 19135 1 1 72 VAL O O 3.321 1.291 8.245 1.00 . A A . 72 VAL O 1 1
10 19136 1 1 73 ARG C C 3.637 -1.007 10.160 1.00 . A A . 73 ARG C 1 1
10 19137 1 1 73 ARG CA C 2.896 0.169 10.820 1.00 . A A . 73 ARG CA 1 1
10 19138 1 1 73 ARG CB C 2.282 -0.328 12.158 1.00 . A A . 73 ARG CB 1 1
10 19139 1 1 73 ARG CD C 2.659 -1.739 14.288 1.00 . A A . 73 ARG CD 1 1
10 19140 1 1 73 ARG CG C 3.308 -0.958 13.135 1.00 . A A . 73 ARG CG 1 1
10 19141 1 1 73 ARG CZ C 4.139 -3.725 14.697 1.00 . A A . 73 ARG CZ 1 1
10 19142 1 1 73 ARG H H 0.927 0.747 10.209 1.00 . A A . 73 ARG H 1 1
10 19143 1 1 73 ARG HA H 3.612 0.963 11.029 1.00 . A A . 73 ARG HA 1 1
10 19144 1 1 73 ARG HB2 H 1.808 0.512 12.655 1.00 . A A . 73 ARG HB2 1 1
10 19145 1 1 73 ARG HB3 H 1.519 -1.067 11.934 1.00 . A A . 73 ARG HB3 1 1
10 19146 1 1 73 ARG HD2 H 2.182 -1.041 14.965 1.00 . A A . 73 ARG HD2 1 1
10 19147 1 1 73 ARG HD3 H 1.912 -2.418 13.889 1.00 . A A . 73 ARG HD3 1 1
10 19148 1 1 73 ARG HE H 4.016 -2.089 15.856 1.00 . A A . 73 ARG HE 1 1
10 19149 1 1 73 ARG HG2 H 3.947 -1.639 12.583 1.00 . A A . 73 ARG HG2 1 1
10 19150 1 1 73 ARG HG3 H 3.921 -0.168 13.552 1.00 . A A . 73 ARG HG3 1 1
10 19151 1 1 73 ARG HH11 H 3.028 -3.913 13.012 1.00 . A A . 73 ARG HH11 1 1
10 19152 1 1 73 ARG HH12 H 4.078 -5.248 13.369 1.00 . A A . 73 ARG HH12 1 1
10 19153 1 1 73 ARG HH21 H 5.380 -3.875 16.288 1.00 . A A . 73 ARG HH21 1 1
10 19154 1 1 73 ARG HH22 H 5.395 -5.225 15.202 1.00 . A A . 73 ARG HH22 1 1
10 19155 1 1 73 ARG N N 1.865 0.741 9.910 1.00 . A A . 73 ARG N 1 1
10 19156 1 1 73 ARG NE N 3.663 -2.512 15.043 1.00 . A A . 73 ARG NE 1 1
10 19157 1 1 73 ARG NH1 N 3.716 -4.344 13.608 1.00 . A A . 73 ARG NH1 1 1
10 19158 1 1 73 ARG NH2 N 5.043 -4.321 15.457 1.00 . A A . 73 ARG NH2 1 1
10 19159 1 1 73 ARG O O 4.869 -1.096 10.254 1.00 . A A . 73 ARG O 1 1
10 19160 1 1 74 GLN C C 4.400 -2.621 7.704 1.00 . A A . 74 GLN C 1 1
10 19161 1 1 74 GLN CA C 3.443 -3.079 8.814 1.00 . A A . 74 GLN CA 1 1
10 19162 1 1 74 GLN CB C 2.348 -4.001 8.214 1.00 . A A . 74 GLN CB 1 1
10 19163 1 1 74 GLN CD C 1.760 -5.116 10.483 1.00 . A A . 74 GLN CD 1 1
10 19164 1 1 74 GLN CG C 1.248 -4.476 9.190 1.00 . A A . 74 GLN CG 1 1
10 19165 1 1 74 GLN H H 1.902 -1.751 9.447 1.00 . A A . 74 GLN H 1 1
10 19166 1 1 74 GLN HA H 4.003 -3.640 9.561 1.00 . A A . 74 GLN HA 1 1
10 19167 1 1 74 GLN HB2 H 1.857 -3.470 7.403 1.00 . A A . 74 GLN HB2 1 1
10 19168 1 1 74 GLN HB3 H 2.829 -4.881 7.798 1.00 . A A . 74 GLN HB3 1 1
10 19169 1 1 74 GLN HE21 H 1.809 -6.898 9.618 1.00 . A A . 74 GLN HE21 1 1
10 19170 1 1 74 GLN HE22 H 2.303 -6.856 11.272 1.00 . A A . 74 GLN HE22 1 1
10 19171 1 1 74 GLN HG2 H 0.641 -3.625 9.459 1.00 . A A . 74 GLN HG2 1 1
10 19172 1 1 74 GLN HG3 H 0.622 -5.195 8.673 1.00 . A A . 74 GLN HG3 1 1
10 19173 1 1 74 GLN N N 2.872 -1.901 9.493 1.00 . A A . 74 GLN N 1 1
10 19174 1 1 74 GLN NE2 N 1.980 -6.420 10.457 1.00 . A A . 74 GLN NE2 1 1
10 19175 1 1 74 GLN O O 5.511 -3.139 7.592 1.00 . A A . 74 GLN O 1 1
10 19176 1 1 74 GLN OE1 O 1.951 -4.438 11.495 1.00 . A A . 74 GLN OE1 1 1
10 19177 1 1 75 LEU C C 6.071 -0.387 6.400 1.00 . A A . 75 LEU C 1 1
10 19178 1 1 75 LEU CA C 4.762 -0.985 5.852 1.00 . A A . 75 LEU CA 1 1
10 19179 1 1 75 LEU CB C 3.933 0.108 5.116 1.00 . A A . 75 LEU CB 1 1
10 19180 1 1 75 LEU CD1 C 1.891 0.756 3.713 1.00 . A A . 75 LEU CD1 1 1
10 19181 1 1 75 LEU CD2 C 3.136 -1.395 3.195 1.00 . A A . 75 LEU CD2 1 1
10 19182 1 1 75 LEU CG C 2.703 -0.410 4.305 1.00 . A A . 75 LEU CG 1 1
10 19183 1 1 75 LEU H H 3.052 -1.254 7.071 1.00 . A A . 75 LEU H 1 1
10 19184 1 1 75 LEU HA H 5.006 -1.770 5.142 1.00 . A A . 75 LEU HA 1 1
10 19185 1 1 75 LEU HB2 H 3.580 0.822 5.859 1.00 . A A . 75 LEU HB2 1 1
10 19186 1 1 75 LEU HB3 H 4.588 0.638 4.430 1.00 . A A . 75 LEU HB3 1 1
10 19187 1 1 75 LEU HD11 H 1.036 0.368 3.174 1.00 . A A . 75 LEU HD11 1 1
10 19188 1 1 75 LEU HD12 H 2.510 1.329 3.032 1.00 . A A . 75 LEU HD12 1 1
10 19189 1 1 75 LEU HD13 H 1.546 1.401 4.509 1.00 . A A . 75 LEU HD13 1 1
10 19190 1 1 75 LEU HD21 H 3.851 -0.919 2.534 1.00 . A A . 75 LEU HD21 1 1
10 19191 1 1 75 LEU HD22 H 2.271 -1.705 2.623 1.00 . A A . 75 LEU HD22 1 1
10 19192 1 1 75 LEU HD23 H 3.593 -2.270 3.643 1.00 . A A . 75 LEU HD23 1 1
10 19193 1 1 75 LEU HG H 2.045 -0.949 4.980 1.00 . A A . 75 LEU HG 1 1
10 19194 1 1 75 LEU N N 3.957 -1.605 6.925 1.00 . A A . 75 LEU N 1 1
10 19195 1 1 75 LEU O O 7.117 -0.539 5.785 1.00 . A A . 75 LEU O 1 1
10 19196 1 1 76 ASN C C 8.167 -0.292 8.672 1.00 . A A . 76 ASN C 1 1
10 19197 1 1 76 ASN CA C 7.166 0.825 8.287 1.00 . A A . 76 ASN CA 1 1
10 19198 1 1 76 ASN CB C 6.719 1.617 9.548 1.00 . A A . 76 ASN CB 1 1
10 19199 1 1 76 ASN CG C 5.857 2.843 9.220 1.00 . A A . 76 ASN CG 1 1
10 19200 1 1 76 ASN H H 5.104 0.414 7.955 1.00 . A A . 76 ASN H 1 1
10 19201 1 1 76 ASN HA H 7.663 1.509 7.605 1.00 . A A . 76 ASN HA 1 1
10 19202 1 1 76 ASN HB2 H 6.150 0.960 10.198 1.00 . A A . 76 ASN HB2 1 1
10 19203 1 1 76 ASN HB3 H 7.596 1.962 10.084 1.00 . A A . 76 ASN HB3 1 1
10 19204 1 1 76 ASN HD21 H 4.759 2.555 10.851 1.00 . A A . 76 ASN HD21 1 1
10 19205 1 1 76 ASN HD22 H 4.308 3.904 9.872 1.00 . A A . 76 ASN HD22 1 1
10 19206 1 1 76 ASN N N 5.989 0.268 7.573 1.00 . A A . 76 ASN N 1 1
10 19207 1 1 76 ASN ND2 N 4.877 3.134 10.069 1.00 . A A . 76 ASN ND2 1 1
10 19208 1 1 76 ASN O O 9.384 -0.091 8.581 1.00 . A A . 76 ASN O 1 1
10 19209 1 1 76 ASN OD1 O 6.055 3.513 8.203 1.00 . A A . 76 ASN OD1 1 1
10 19210 1 1 77 MET C C 9.084 -3.218 8.038 1.00 . A A . 77 MET C 1 1
10 19211 1 1 77 MET CA C 8.472 -2.677 9.340 1.00 . A A . 77 MET CA 1 1
10 19212 1 1 77 MET CB C 7.661 -3.812 10.027 1.00 . A A . 77 MET CB 1 1
10 19213 1 1 77 MET CE C 5.419 -5.739 11.047 1.00 . A A . 77 MET CE 1 1
10 19214 1 1 77 MET CG C 7.046 -3.457 11.381 1.00 . A A . 77 MET CG 1 1
10 19215 1 1 77 MET H H 6.666 -1.540 9.173 1.00 . A A . 77 MET H 1 1
10 19216 1 1 77 MET HA H 9.280 -2.374 10.003 1.00 . A A . 77 MET HA 1 1
10 19217 1 1 77 MET HB2 H 6.856 -4.117 9.367 1.00 . A A . 77 MET HB2 1 1
10 19218 1 1 77 MET HB3 H 8.316 -4.665 10.178 1.00 . A A . 77 MET HB3 1 1
10 19219 1 1 77 MET HE1 H 4.647 -5.065 10.706 1.00 . A A . 77 MET HE1 1 1
10 19220 1 1 77 MET HE2 H 4.960 -6.613 11.492 1.00 . A A . 77 MET HE2 1 1
10 19221 1 1 77 MET HE3 H 6.027 -6.048 10.209 1.00 . A A . 77 MET HE3 1 1
10 19222 1 1 77 MET HG2 H 7.797 -2.969 11.992 1.00 . A A . 77 MET HG2 1 1
10 19223 1 1 77 MET HG3 H 6.216 -2.777 11.229 1.00 . A A . 77 MET HG3 1 1
10 19224 1 1 77 MET N N 7.639 -1.475 9.066 1.00 . A A . 77 MET N 1 1
10 19225 1 1 77 MET O O 10.191 -3.750 8.044 1.00 . A A . 77 MET O 1 1
10 19226 1 1 77 MET SD S 6.446 -4.917 12.277 1.00 . A A . 77 MET SD 1 1
10 19227 1 1 78 TYR C C 9.720 -2.428 4.933 1.00 . A A . 78 TYR C 1 1
10 19228 1 1 78 TYR CA C 8.767 -3.473 5.578 1.00 . A A . 78 TYR CA 1 1
10 19229 1 1 78 TYR CB C 7.524 -3.704 4.670 1.00 . A A . 78 TYR CB 1 1
10 19230 1 1 78 TYR CD1 C 7.320 -6.256 4.789 1.00 . A A . 78 TYR CD1 1 1
10 19231 1 1 78 TYR CD2 C 5.365 -4.961 5.225 1.00 . A A . 78 TYR CD2 1 1
10 19232 1 1 78 TYR CE1 C 6.583 -7.418 4.961 1.00 . A A . 78 TYR CE1 1 1
10 19233 1 1 78 TYR CE2 C 4.634 -6.118 5.409 1.00 . A A . 78 TYR CE2 1 1
10 19234 1 1 78 TYR CG C 6.726 -4.998 4.919 1.00 . A A . 78 TYR CG 1 1
10 19235 1 1 78 TYR CZ C 5.242 -7.338 5.273 1.00 . A A . 78 TYR CZ 1 1
10 19236 1 1 78 TYR H H 7.487 -2.576 7.009 1.00 . A A . 78 TYR H 1 1
10 19237 1 1 78 TYR HA H 9.309 -4.409 5.675 1.00 . A A . 78 TYR HA 1 1
10 19238 1 1 78 TYR HB2 H 6.848 -2.866 4.796 1.00 . A A . 78 TYR HB2 1 1
10 19239 1 1 78 TYR HB3 H 7.840 -3.723 3.632 1.00 . A A . 78 TYR HB3 1 1
10 19240 1 1 78 TYR HD1 H 8.375 -6.324 4.553 1.00 . A A . 78 TYR HD1 1 1
10 19241 1 1 78 TYR HD2 H 4.876 -3.998 5.334 1.00 . A A . 78 TYR HD2 1 1
10 19242 1 1 78 TYR HE1 H 7.064 -8.383 4.854 1.00 . A A . 78 TYR HE1 1 1
10 19243 1 1 78 TYR HE2 H 3.580 -6.056 5.653 1.00 . A A . 78 TYR HE2 1 1
10 19244 1 1 78 TYR HH H 3.709 -8.439 4.890 1.00 . A A . 78 TYR HH 1 1
10 19245 1 1 78 TYR N N 8.343 -3.046 6.927 1.00 . A A . 78 TYR N 1 1
10 19246 1 1 78 TYR O O 10.232 -2.646 3.826 1.00 . A A . 78 TYR O 1 1
10 19247 1 1 78 TYR OH O 4.499 -8.488 5.438 1.00 . A A . 78 TYR OH 1 1
10 19248 1 1 79 GLY C C 10.328 0.699 4.152 1.00 . A A . 79 GLY C 1 1
10 19249 1 1 79 GLY CA C 10.889 -0.273 5.187 1.00 . A A . 79 GLY CA 1 1
10 19250 1 1 79 GLY H H 9.454 -1.154 6.466 1.00 . A A . 79 GLY H 1 1
10 19251 1 1 79 GLY HA2 H 11.202 0.294 6.054 1.00 . A A . 79 GLY HA2 1 1
10 19252 1 1 79 GLY HA3 H 11.768 -0.758 4.770 1.00 . A A . 79 GLY HA3 1 1
10 19253 1 1 79 GLY N N 9.941 -1.298 5.629 1.00 . A A . 79 GLY N 1 1
10 19254 1 1 79 GLY O O 11.099 1.425 3.519 1.00 . A A . 79 GLY O 1 1
10 19255 1 1 80 PHE C C 8.374 3.081 3.610 1.00 . A A . 80 PHE C 1 1
10 19256 1 1 80 PHE CA C 8.325 1.659 3.040 1.00 . A A . 80 PHE CA 1 1
10 19257 1 1 80 PHE CB C 6.851 1.243 2.774 1.00 . A A . 80 PHE CB 1 1
10 19258 1 1 80 PHE CD1 C 6.973 -1.239 2.224 1.00 . A A . 80 PHE CD1 1 1
10 19259 1 1 80 PHE CD2 C 6.265 0.260 0.501 1.00 . A A . 80 PHE CD2 1 1
10 19260 1 1 80 PHE CE1 C 6.822 -2.308 1.355 1.00 . A A . 80 PHE CE1 1 1
10 19261 1 1 80 PHE CE2 C 6.117 -0.808 -0.363 1.00 . A A . 80 PHE CE2 1 1
10 19262 1 1 80 PHE CG C 6.695 0.063 1.815 1.00 . A A . 80 PHE CG 1 1
10 19263 1 1 80 PHE CZ C 6.395 -2.091 0.065 1.00 . A A . 80 PHE CZ 1 1
10 19264 1 1 80 PHE H H 8.431 0.176 4.554 1.00 . A A . 80 PHE H 1 1
10 19265 1 1 80 PHE HA H 8.877 1.629 2.103 1.00 . A A . 80 PHE HA 1 1
10 19266 1 1 80 PHE HB2 H 6.378 0.972 3.716 1.00 . A A . 80 PHE HB2 1 1
10 19267 1 1 80 PHE HB3 H 6.310 2.089 2.355 1.00 . A A . 80 PHE HB3 1 1
10 19268 1 1 80 PHE HD1 H 7.310 -1.418 3.237 1.00 . A A . 80 PHE HD1 1 1
10 19269 1 1 80 PHE HD2 H 6.049 1.265 0.153 1.00 . A A . 80 PHE HD2 1 1
10 19270 1 1 80 PHE HE1 H 7.045 -3.316 1.686 1.00 . A A . 80 PHE HE1 1 1
10 19271 1 1 80 PHE HE2 H 5.781 -0.639 -1.380 1.00 . A A . 80 PHE HE2 1 1
10 19272 1 1 80 PHE HZ H 6.275 -2.926 -0.616 1.00 . A A . 80 PHE HZ 1 1
10 19273 1 1 80 PHE N N 8.991 0.732 3.984 1.00 . A A . 80 PHE N 1 1
10 19274 1 1 80 PHE O O 8.022 3.300 4.773 1.00 . A A . 80 PHE O 1 1
10 19275 1 1 81 ARG C C 7.760 6.263 2.816 1.00 . A A . 81 ARG C 1 1
10 19276 1 1 81 ARG CA C 8.988 5.425 3.205 1.00 . A A . 81 ARG CA 1 1
10 19277 1 1 81 ARG CB C 10.279 5.982 2.550 1.00 . A A . 81 ARG CB 1 1
10 19278 1 1 81 ARG CD C 12.055 7.824 2.506 1.00 . A A . 81 ARG CD 1 1
10 19279 1 1 81 ARG CG C 10.652 7.417 2.990 1.00 . A A . 81 ARG CG 1 1
10 19280 1 1 81 ARG CZ C 14.254 6.606 2.409 1.00 . A A . 81 ARG CZ 1 1
10 19281 1 1 81 ARG H H 8.947 3.809 1.839 1.00 . A A . 81 ARG H 1 1
10 19282 1 1 81 ARG HA H 9.113 5.438 4.288 1.00 . A A . 81 ARG HA 1 1
10 19283 1 1 81 ARG HB2 H 11.104 5.322 2.800 1.00 . A A . 81 ARG HB2 1 1
10 19284 1 1 81 ARG HB3 H 10.153 5.977 1.471 1.00 . A A . 81 ARG HB3 1 1
10 19285 1 1 81 ARG HD2 H 12.069 7.830 1.420 1.00 . A A . 81 ARG HD2 1 1
10 19286 1 1 81 ARG HD3 H 12.278 8.817 2.875 1.00 . A A . 81 ARG HD3 1 1
10 19287 1 1 81 ARG HE H 12.880 6.433 3.854 1.00 . A A . 81 ARG HE 1 1
10 19288 1 1 81 ARG HG2 H 9.926 8.113 2.585 1.00 . A A . 81 ARG HG2 1 1
10 19289 1 1 81 ARG HG3 H 10.628 7.469 4.073 1.00 . A A . 81 ARG HG3 1 1
10 19290 1 1 81 ARG HH11 H 13.984 7.866 0.849 1.00 . A A . 81 ARG HH11 1 1
10 19291 1 1 81 ARG HH12 H 15.473 6.980 0.833 1.00 . A A . 81 ARG HH12 1 1
10 19292 1 1 81 ARG HH21 H 14.783 5.195 3.770 1.00 . A A . 81 ARG HH21 1 1
10 19293 1 1 81 ARG HH22 H 15.927 5.459 2.493 1.00 . A A . 81 ARG HH22 1 1
10 19294 1 1 81 ARG N N 8.781 4.041 2.774 1.00 . A A . 81 ARG N 1 1
10 19295 1 1 81 ARG NE N 13.081 6.881 3.004 1.00 . A A . 81 ARG NE 1 1
10 19296 1 1 81 ARG NH1 N 14.598 7.197 1.272 1.00 . A A . 81 ARG NH1 1 1
10 19297 1 1 81 ARG NH2 N 15.049 5.678 2.930 1.00 . A A . 81 ARG NH2 1 1
10 19298 1 1 81 ARG O O 7.403 6.338 1.638 1.00 . A A . 81 ARG O 1 1
10 19299 1 1 82 LYS C C 6.384 9.105 3.205 1.00 . A A . 82 LYS C 1 1
10 19300 1 1 82 LYS CA C 5.941 7.717 3.706 1.00 . A A . 82 LYS CA 1 1
10 19301 1 1 82 LYS CB C 5.257 7.793 5.116 1.00 . A A . 82 LYS CB 1 1
10 19302 1 1 82 LYS CD C 3.793 9.958 5.028 1.00 . A A . 82 LYS CD 1 1
10 19303 1 1 82 LYS CE C 2.389 10.544 5.269 1.00 . A A . 82 LYS CE 1 1
10 19304 1 1 82 LYS CG C 3.837 8.416 5.189 1.00 . A A . 82 LYS CG 1 1
10 19305 1 1 82 LYS H H 7.515 6.770 4.734 1.00 . A A . 82 LYS H 1 1
10 19306 1 1 82 LYS HA H 5.254 7.260 2.993 1.00 . A A . 82 LYS HA 1 1
10 19307 1 1 82 LYS HB2 H 5.183 6.778 5.502 1.00 . A A . 82 LYS HB2 1 1
10 19308 1 1 82 LYS HB3 H 5.905 8.348 5.785 1.00 . A A . 82 LYS HB3 1 1
10 19309 1 1 82 LYS HD2 H 4.487 10.412 5.731 1.00 . A A . 82 LYS HD2 1 1
10 19310 1 1 82 LYS HD3 H 4.107 10.210 4.019 1.00 . A A . 82 LYS HD3 1 1
10 19311 1 1 82 LYS HE2 H 2.402 11.593 5.027 1.00 . A A . 82 LYS HE2 1 1
10 19312 1 1 82 LYS HE3 H 1.680 10.044 4.621 1.00 . A A . 82 LYS HE3 1 1
10 19313 1 1 82 LYS HG2 H 3.238 7.978 4.403 1.00 . A A . 82 LYS HG2 1 1
10 19314 1 1 82 LYS HG3 H 3.399 8.153 6.146 1.00 . A A . 82 LYS HG3 1 1
10 19315 1 1 82 LYS HZ1 H 1.828 9.383 6.908 1.00 . A A . 82 LYS HZ1 1 1
10 19316 1 1 82 LYS HZ2 H 1.028 10.865 6.815 1.00 . A A . 82 LYS HZ2 1 1
10 19317 1 1 82 LYS HZ3 H 2.634 10.806 7.324 1.00 . A A . 82 LYS HZ3 1 1
10 19318 1 1 82 LYS N N 7.140 6.875 3.836 1.00 . A A . 82 LYS N 1 1
10 19319 1 1 82 LYS NZ N 1.939 10.390 6.676 1.00 . A A . 82 LYS NZ 1 1
10 19320 1 1 82 LYS O O 7.282 9.712 3.794 1.00 . A A . 82 LYS O 1 1
10 19321 1 1 83 VAL C C 4.715 11.706 1.472 1.00 . A A . 83 VAL C 1 1
10 19322 1 1 83 VAL CA C 6.030 10.912 1.528 1.00 . A A . 83 VAL CA 1 1
10 19323 1 1 83 VAL CB C 6.641 10.780 0.075 1.00 . A A . 83 VAL CB 1 1
10 19324 1 1 83 VAL CG1 C 6.965 12.166 -0.536 1.00 . A A . 83 VAL CG1 1 1
10 19325 1 1 83 VAL CG2 C 7.893 9.872 0.084 1.00 . A A . 83 VAL CG2 1 1
10 19326 1 1 83 VAL H H 5.071 9.037 1.698 1.00 . A A . 83 VAL H 1 1
10 19327 1 1 83 VAL HA H 6.747 11.444 2.159 1.00 . A A . 83 VAL HA 1 1
10 19328 1 1 83 VAL HB H 5.897 10.306 -0.561 1.00 . A A . 83 VAL HB 1 1
10 19329 1 1 83 VAL HG11 H 7.684 12.683 0.087 1.00 . A A . 83 VAL HG11 1 1
10 19330 1 1 83 VAL HG12 H 6.057 12.757 -0.598 1.00 . A A . 83 VAL HG12 1 1
10 19331 1 1 83 VAL HG13 H 7.375 12.043 -1.528 1.00 . A A . 83 VAL HG13 1 1
10 19332 1 1 83 VAL HG21 H 7.628 8.888 0.452 1.00 . A A . 83 VAL HG21 1 1
10 19333 1 1 83 VAL HG22 H 8.653 10.300 0.725 1.00 . A A . 83 VAL HG22 1 1
10 19334 1 1 83 VAL HG23 H 8.288 9.777 -0.921 1.00 . A A . 83 VAL HG23 1 1
10 19335 1 1 83 VAL N N 5.757 9.590 2.120 1.00 . A A . 83 VAL N 1 1
10 19336 1 1 83 VAL O O 3.703 11.190 0.974 1.00 . A A . 83 VAL O 1 1
10 19337 1 1 84 VAL C C 3.633 14.705 0.696 1.00 . A A . 84 VAL C 1 1
10 19338 1 1 84 VAL CA C 3.563 13.843 1.968 1.00 . A A . 84 VAL CA 1 1
10 19339 1 1 84 VAL CB C 3.528 14.786 3.235 1.00 . A A . 84 VAL CB 1 1
10 19340 1 1 84 VAL CG1 C 2.222 15.614 3.287 1.00 . A A . 84 VAL CG1 1 1
10 19341 1 1 84 VAL CG2 C 3.730 13.984 4.543 1.00 . A A . 84 VAL CG2 1 1
10 19342 1 1 84 VAL H H 5.576 13.288 2.347 1.00 . A A . 84 VAL H 1 1
10 19343 1 1 84 VAL HA H 2.655 13.239 1.951 1.00 . A A . 84 VAL HA 1 1
10 19344 1 1 84 VAL HB H 4.359 15.487 3.152 1.00 . A A . 84 VAL HB 1 1
10 19345 1 1 84 VAL HG11 H 1.368 14.951 3.369 1.00 . A A . 84 VAL HG11 1 1
10 19346 1 1 84 VAL HG12 H 2.127 16.203 2.383 1.00 . A A . 84 VAL HG12 1 1
10 19347 1 1 84 VAL HG13 H 2.243 16.277 4.141 1.00 . A A . 84 VAL HG13 1 1
10 19348 1 1 84 VAL HG21 H 4.662 13.436 4.497 1.00 . A A . 84 VAL HG21 1 1
10 19349 1 1 84 VAL HG22 H 2.914 13.283 4.674 1.00 . A A . 84 VAL HG22 1 1
10 19350 1 1 84 VAL HG23 H 3.758 14.659 5.389 1.00 . A A . 84 VAL HG23 1 1
10 19351 1 1 84 VAL N N 4.731 12.946 1.983 1.00 . A A . 84 VAL N 1 1
10 19352 1 1 84 VAL O O 4.706 15.207 0.355 1.00 . A A . 84 VAL O 1 1
10 19353 1 1 85 HIS C C 1.371 16.832 -1.004 1.00 . A A . 85 HIS C 1 1
10 19354 1 1 85 HIS CA C 2.417 15.719 -1.216 1.00 . A A . 85 HIS CA 1 1
10 19355 1 1 85 HIS CB C 2.096 14.895 -2.492 1.00 . A A . 85 HIS CB 1 1
10 19356 1 1 85 HIS CD2 C 3.607 12.748 -2.385 1.00 . A A . 85 HIS CD2 1 1
10 19357 1 1 85 HIS CE1 C 4.812 13.115 -4.178 1.00 . A A . 85 HIS CE1 1 1
10 19358 1 1 85 HIS CG C 3.184 13.925 -2.923 1.00 . A A . 85 HIS CG 1 1
10 19359 1 1 85 HIS H H 1.713 14.328 0.246 1.00 . A A . 85 HIS H 1 1
10 19360 1 1 85 HIS HA H 3.383 16.206 -1.356 1.00 . A A . 85 HIS HA 1 1
10 19361 1 1 85 HIS HB2 H 1.198 14.313 -2.319 1.00 . A A . 85 HIS HB2 1 1
10 19362 1 1 85 HIS HB3 H 1.913 15.572 -3.320 1.00 . A A . 85 HIS HB3 1 1
10 19363 1 1 85 HIS HD1 H 3.897 14.874 -4.670 1.00 . A A . 85 HIS HD1 1 1
10 19364 1 1 85 HIS HD2 H 3.226 12.279 -1.488 1.00 . A A . 85 HIS HD2 1 1
10 19365 1 1 85 HIS HE1 H 5.551 13.008 -4.960 1.00 . A A . 85 HIS HE1 1 1
10 19366 1 1 85 HIS HE2 H 4.995 11.367 -3.150 1.00 . A A . 85 HIS HE2 1 1
10 19367 1 1 85 HIS N N 2.508 14.838 -0.026 1.00 . A A . 85 HIS N 1 1
10 19368 1 1 85 HIS ND1 N 3.969 14.119 -4.044 1.00 . A A . 85 HIS ND1 1 1
10 19369 1 1 85 HIS NE2 N 4.617 12.272 -3.187 1.00 . A A . 85 HIS NE2 1 1
10 19370 1 1 85 HIS O O 1.175 17.662 -1.889 1.00 . A A . 85 HIS O 1 1
10 19371 1 1 86 ILE C C 0.265 18.783 1.617 1.00 . A A . 86 ILE C 1 1
10 19372 1 1 86 ILE CA C -0.304 17.844 0.534 1.00 . A A . 86 ILE CA 1 1
10 19373 1 1 86 ILE CB C -1.629 17.153 1.057 1.00 . A A . 86 ILE CB 1 1
10 19374 1 1 86 ILE CD1 C -2.653 16.814 -1.325 1.00 . A A . 86 ILE CD1 1 1
10 19375 1 1 86 ILE CG1 C -2.212 16.169 -0.012 1.00 . A A . 86 ILE CG1 1 1
10 19376 1 1 86 ILE CG2 C -2.700 18.197 1.487 1.00 . A A . 86 ILE CG2 1 1
10 19377 1 1 86 ILE H H 0.936 16.157 0.831 1.00 . A A . 86 ILE H 1 1
10 19378 1 1 86 ILE HA H -0.550 18.432 -0.353 1.00 . A A . 86 ILE HA 1 1
10 19379 1 1 86 ILE HB H -1.366 16.574 1.943 1.00 . A A . 86 ILE HB 1 1
10 19380 1 1 86 ILE HD11 H -3.429 17.543 -1.131 1.00 . A A . 86 ILE HD11 1 1
10 19381 1 1 86 ILE HD12 H -3.038 16.050 -1.986 1.00 . A A . 86 ILE HD12 1 1
10 19382 1 1 86 ILE HD13 H -1.811 17.300 -1.795 1.00 . A A . 86 ILE HD13 1 1
10 19383 1 1 86 ILE HG12 H -1.465 15.427 -0.254 1.00 . A A . 86 ILE HG12 1 1
10 19384 1 1 86 ILE HG13 H -3.073 15.664 0.410 1.00 . A A . 86 ILE HG13 1 1
10 19385 1 1 86 ILE HG21 H -3.586 17.683 1.835 1.00 . A A . 86 ILE HG21 1 1
10 19386 1 1 86 ILE HG22 H -2.960 18.830 0.648 1.00 . A A . 86 ILE HG22 1 1
10 19387 1 1 86 ILE HG23 H -2.309 18.813 2.288 1.00 . A A . 86 ILE HG23 1 1
10 19388 1 1 86 ILE N N 0.716 16.842 0.173 1.00 . A A . 86 ILE N 1 1
10 19389 1 1 86 ILE O O 0.324 18.412 2.798 1.00 . A A . 86 ILE O 1 1
10 19390 1 1 87 GLU C C 0.010 21.819 2.693 1.00 . A A . 87 GLU C 1 1
10 19391 1 1 87 GLU CA C 1.190 21.025 2.115 1.00 . A A . 87 GLU CA 1 1
10 19392 1 1 87 GLU CB C 2.178 21.984 1.391 1.00 . A A . 87 GLU CB 1 1
10 19393 1 1 87 GLU CD C 4.256 20.591 1.995 1.00 . A A . 87 GLU CD 1 1
10 19394 1 1 87 GLU CG C 3.470 21.317 0.888 1.00 . A A . 87 GLU CG 1 1
10 19395 1 1 87 GLU H H 0.724 20.160 0.241 1.00 . A A . 87 GLU H 1 1
10 19396 1 1 87 GLU HA H 1.718 20.540 2.938 1.00 . A A . 87 GLU HA 1 1
10 19397 1 1 87 GLU HB2 H 1.671 22.424 0.537 1.00 . A A . 87 GLU HB2 1 1
10 19398 1 1 87 GLU HB3 H 2.457 22.782 2.071 1.00 . A A . 87 GLU HB3 1 1
10 19399 1 1 87 GLU HG2 H 3.209 20.605 0.109 1.00 . A A . 87 GLU HG2 1 1
10 19400 1 1 87 GLU HG3 H 4.109 22.083 0.451 1.00 . A A . 87 GLU HG3 1 1
10 19401 1 1 87 GLU N N 0.713 19.977 1.199 1.00 . A A . 87 GLU N 1 1
10 19402 1 1 87 GLU O O -1.132 21.693 2.235 1.00 . A A . 87 GLU O 1 1
10 19403 1 1 87 GLU OE1 O 4.923 21.268 2.806 1.00 . A A . 87 GLU OE1 1 1
10 19404 1 1 87 GLU OE2 O 4.194 19.342 2.067 1.00 . A A . 87 GLU OE2 1 1
10 19405 1 1 88 GLN C C -0.383 24.970 3.977 1.00 . A A . 88 GLN C 1 1
10 19406 1 1 88 GLN CA C -0.683 23.515 4.372 1.00 . A A . 88 GLN CA 1 1
10 19407 1 1 88 GLN CB C -0.635 23.335 5.919 1.00 . A A . 88 GLN CB 1 1
10 19408 1 1 88 GLN CD C -2.253 21.313 6.010 1.00 . A A . 88 GLN CD 1 1
10 19409 1 1 88 GLN CG C -0.882 21.887 6.410 1.00 . A A . 88 GLN CG 1 1
10 19410 1 1 88 GLN H H 1.218 22.641 4.053 1.00 . A A . 88 GLN H 1 1
10 19411 1 1 88 GLN HA H -1.682 23.249 4.018 1.00 . A A . 88 GLN HA 1 1
10 19412 1 1 88 GLN HB2 H 0.343 23.648 6.277 1.00 . A A . 88 GLN HB2 1 1
10 19413 1 1 88 GLN HB3 H -1.383 23.978 6.370 1.00 . A A . 88 GLN HB3 1 1
10 19414 1 1 88 GLN HE21 H -1.499 20.493 4.357 1.00 . A A . 88 GLN HE21 1 1
10 19415 1 1 88 GLN HE22 H -3.191 20.244 4.612 1.00 . A A . 88 GLN HE22 1 1
10 19416 1 1 88 GLN HG2 H -0.112 21.253 5.995 1.00 . A A . 88 GLN HG2 1 1
10 19417 1 1 88 GLN HG3 H -0.806 21.869 7.492 1.00 . A A . 88 GLN HG3 1 1
10 19418 1 1 88 GLN N N 0.300 22.628 3.722 1.00 . A A . 88 GLN N 1 1
10 19419 1 1 88 GLN NE2 N -2.321 20.611 4.881 1.00 . A A . 88 GLN NE2 1 1
10 19420 1 1 88 GLN O O 0.737 25.449 4.178 1.00 . A A . 88 GLN O 1 1
10 19421 1 1 88 GLN OE1 O -3.241 21.486 6.724 1.00 . A A . 88 GLN OE1 1 1
10 19422 1 1 89 GLY C C -2.418 27.515 2.171 1.00 . A A . 89 GLY C 1 1
10 19423 1 1 89 GLY CA C -1.236 27.046 2.992 1.00 . A A . 89 GLY CA 1 1
10 19424 1 1 89 GLY H H -2.238 25.195 3.240 1.00 . A A . 89 GLY H 1 1
10 19425 1 1 89 GLY HA2 H -1.146 27.661 3.881 1.00 . A A . 89 GLY HA2 1 1
10 19426 1 1 89 GLY HA3 H -0.333 27.157 2.402 1.00 . A A . 89 GLY HA3 1 1
10 19427 1 1 89 GLY N N -1.381 25.653 3.397 1.00 . A A . 89 GLY N 1 1
10 19428 1 1 89 GLY O O -3.231 28.321 2.637 1.00 . A A . 89 GLY O 1 1
10 19429 1 1 90 GLY C C -3.348 26.726 -1.337 1.00 . A A . 90 GLY C 1 1
10 19430 1 1 90 GLY CA C -3.578 27.357 0.021 1.00 . A A . 90 GLY CA 1 1
10 19431 1 1 90 GLY H H -1.843 26.339 0.658 1.00 . A A . 90 GLY H 1 1
10 19432 1 1 90 GLY HA2 H -4.531 27.024 0.419 1.00 . A A . 90 GLY HA2 1 1
10 19433 1 1 90 GLY HA3 H -3.604 28.436 -0.089 1.00 . A A . 90 GLY HA3 1 1
10 19434 1 1 90 GLY N N -2.516 26.991 0.945 1.00 . A A . 90 GLY N 1 1
10 19435 1 1 90 GLY O O -2.875 27.388 -2.261 1.00 . A A . 90 GLY O 1 1
10 19436 1 1 91 LEU C C -4.655 24.716 -3.594 1.00 . A A . 91 LEU C 1 1
10 19437 1 1 91 LEU CA C -3.425 24.627 -2.662 1.00 . A A . 91 LEU CA 1 1
10 19438 1 1 91 LEU CB C -3.164 23.141 -2.280 1.00 . A A . 91 LEU CB 1 1
10 19439 1 1 91 LEU CD1 C -1.915 21.368 -0.899 1.00 . A A . 91 LEU CD1 1 1
10 19440 1 1 91 LEU CD2 C -0.625 23.317 -1.921 1.00 . A A . 91 LEU CD2 1 1
10 19441 1 1 91 LEU CG C -1.968 22.864 -1.307 1.00 . A A . 91 LEU CG 1 1
10 19442 1 1 91 LEU H H -4.016 24.963 -0.653 1.00 . A A . 91 LEU H 1 1
10 19443 1 1 91 LEU HA H -2.551 25.016 -3.184 1.00 . A A . 91 LEU HA 1 1
10 19444 1 1 91 LEU HB2 H -4.064 22.756 -1.820 1.00 . A A . 91 LEU HB2 1 1
10 19445 1 1 91 LEU HB3 H -2.989 22.579 -3.193 1.00 . A A . 91 LEU HB3 1 1
10 19446 1 1 91 LEU HD11 H -1.786 20.748 -1.779 1.00 . A A . 91 LEU HD11 1 1
10 19447 1 1 91 LEU HD12 H -2.836 21.092 -0.402 1.00 . A A . 91 LEU HD12 1 1
10 19448 1 1 91 LEU HD13 H -1.088 21.203 -0.222 1.00 . A A . 91 LEU HD13 1 1
10 19449 1 1 91 LEU HD21 H -0.670 24.373 -2.156 1.00 . A A . 91 LEU HD21 1 1
10 19450 1 1 91 LEU HD22 H -0.429 22.757 -2.825 1.00 . A A . 91 LEU HD22 1 1
10 19451 1 1 91 LEU HD23 H 0.178 23.148 -1.213 1.00 . A A . 91 LEU HD23 1 1
10 19452 1 1 91 LEU HG H -2.121 23.438 -0.400 1.00 . A A . 91 LEU HG 1 1
10 19453 1 1 91 LEU N N -3.635 25.418 -1.436 1.00 . A A . 91 LEU N 1 1
10 19454 1 1 91 LEU O O -5.770 24.993 -3.141 1.00 . A A . 91 LEU O 1 1
10 19455 1 1 92 VAL C C -5.800 22.692 -5.917 1.00 . A A . 92 VAL C 1 1
10 19456 1 1 92 VAL CA C -5.485 24.219 -5.901 1.00 . A A . 92 VAL CA 1 1
10 19457 1 1 92 VAL CB C -5.048 24.724 -7.338 1.00 . A A . 92 VAL CB 1 1
10 19458 1 1 92 VAL CG1 C -3.826 23.938 -7.871 1.00 . A A . 92 VAL CG1 1 1
10 19459 1 1 92 VAL CG2 C -6.227 24.690 -8.352 1.00 . A A . 92 VAL CG2 1 1
10 19460 1 1 92 VAL H H -3.492 24.476 -5.201 1.00 . A A . 92 VAL H 1 1
10 19461 1 1 92 VAL HA H -6.380 24.762 -5.599 1.00 . A A . 92 VAL HA 1 1
10 19462 1 1 92 VAL HB H -4.738 25.763 -7.235 1.00 . A A . 92 VAL HB 1 1
10 19463 1 1 92 VAL HG11 H -3.003 24.033 -7.178 1.00 . A A . 92 VAL HG11 1 1
10 19464 1 1 92 VAL HG12 H -3.526 24.332 -8.836 1.00 . A A . 92 VAL HG12 1 1
10 19465 1 1 92 VAL HG13 H -4.083 22.891 -7.980 1.00 . A A . 92 VAL HG13 1 1
10 19466 1 1 92 VAL HG21 H -5.900 25.077 -9.312 1.00 . A A . 92 VAL HG21 1 1
10 19467 1 1 92 VAL HG22 H -7.042 25.302 -7.986 1.00 . A A . 92 VAL HG22 1 1
10 19468 1 1 92 VAL HG23 H -6.575 23.673 -8.480 1.00 . A A . 92 VAL HG23 1 1
10 19469 1 1 92 VAL N N -4.419 24.482 -4.897 1.00 . A A . 92 VAL N 1 1
10 19470 1 1 92 VAL O O -6.822 22.250 -6.450 1.00 . A A . 92 VAL O 1 1
10 19471 1 1 93 LYS C C -6.148 20.097 -4.184 1.00 . A A . 93 LYS C 1 1
10 19472 1 1 93 LYS CA C -4.970 20.460 -5.117 1.00 . A A . 93 LYS CA 1 1
10 19473 1 1 93 LYS CB C -3.638 19.960 -4.479 1.00 . A A . 93 LYS CB 1 1
10 19474 1 1 93 LYS CD C -1.064 20.094 -4.436 1.00 . A A . 93 LYS CD 1 1
10 19475 1 1 93 LYS CE C -0.826 18.591 -4.253 1.00 . A A . 93 LYS CE 1 1
10 19476 1 1 93 LYS CG C -2.360 20.416 -5.218 1.00 . A A . 93 LYS CG 1 1
10 19477 1 1 93 LYS H H -4.097 22.372 -4.935 1.00 . A A . 93 LYS H 1 1
10 19478 1 1 93 LYS HA H -5.108 19.993 -6.085 1.00 . A A . 93 LYS HA 1 1
10 19479 1 1 93 LYS HB2 H -3.580 20.323 -3.455 1.00 . A A . 93 LYS HB2 1 1
10 19480 1 1 93 LYS HB3 H -3.648 18.875 -4.457 1.00 . A A . 93 LYS HB3 1 1
10 19481 1 1 93 LYS HD2 H -0.220 20.517 -4.969 1.00 . A A . 93 LYS HD2 1 1
10 19482 1 1 93 LYS HD3 H -1.124 20.561 -3.455 1.00 . A A . 93 LYS HD3 1 1
10 19483 1 1 93 LYS HE2 H 0.093 18.449 -3.702 1.00 . A A . 93 LYS HE2 1 1
10 19484 1 1 93 LYS HE3 H -1.646 18.164 -3.693 1.00 . A A . 93 LYS HE3 1 1
10 19485 1 1 93 LYS HG2 H -2.313 19.927 -6.189 1.00 . A A . 93 LYS HG2 1 1
10 19486 1 1 93 LYS HG3 H -2.415 21.490 -5.371 1.00 . A A . 93 LYS HG3 1 1
10 19487 1 1 93 LYS HZ1 H -0.483 16.889 -5.401 1.00 . A A . 93 LYS HZ1 1 1
10 19488 1 1 93 LYS HZ2 H 0.040 18.317 -6.129 1.00 . A A . 93 LYS HZ2 1 1
10 19489 1 1 93 LYS HZ3 H -1.605 17.948 -6.075 1.00 . A A . 93 LYS HZ3 1 1
10 19490 1 1 93 LYS N N -4.882 21.921 -5.298 1.00 . A A . 93 LYS N 1 1
10 19491 1 1 93 LYS NZ N -0.712 17.889 -5.552 1.00 . A A . 93 LYS NZ 1 1
10 19492 1 1 93 LYS O O -6.593 20.952 -3.401 1.00 . A A . 93 LYS O 1 1
10 19493 1 1 94 PRO C C -7.006 18.198 -1.843 1.00 . A A . 94 PRO C 1 1
10 19494 1 1 94 PRO CA C -7.663 18.363 -3.235 1.00 . A A . 94 PRO CA 1 1
10 19495 1 1 94 PRO CB C -8.149 17.018 -3.815 1.00 . A A . 94 PRO CB 1 1
10 19496 1 1 94 PRO CD C -6.375 17.758 -5.232 1.00 . A A . 94 PRO CD 1 1
10 19497 1 1 94 PRO CG C -6.979 16.519 -4.596 1.00 . A A . 94 PRO CG 1 1
10 19498 1 1 94 PRO HA H -8.499 19.055 -3.163 1.00 . A A . 94 PRO HA 1 1
10 19499 1 1 94 PRO HB2 H -8.425 16.329 -3.015 1.00 . A A . 94 PRO HB2 1 1
10 19500 1 1 94 PRO HB3 H -8.999 17.174 -4.470 1.00 . A A . 94 PRO HB3 1 1
10 19501 1 1 94 PRO HD2 H -5.309 17.634 -5.371 1.00 . A A . 94 PRO HD2 1 1
10 19502 1 1 94 PRO HD3 H -6.856 17.978 -6.181 1.00 . A A . 94 PRO HD3 1 1
10 19503 1 1 94 PRO HG2 H -6.269 16.047 -3.918 1.00 . A A . 94 PRO HG2 1 1
10 19504 1 1 94 PRO HG3 H -7.296 15.815 -5.358 1.00 . A A . 94 PRO HG3 1 1
10 19505 1 1 94 PRO N N -6.674 18.827 -4.229 1.00 . A A . 94 PRO N 1 1
10 19506 1 1 94 PRO O O -5.865 17.724 -1.729 1.00 . A A . 94 PRO O 1 1
10 19507 1 1 95 GLU C C -7.263 17.216 1.254 1.00 . A A . 95 GLU C 1 1
10 19508 1 1 95 GLU CA C -7.247 18.608 0.598 1.00 . A A . 95 GLU CA 1 1
10 19509 1 1 95 GLU CB C -8.068 19.616 1.446 1.00 . A A . 95 GLU CB 1 1
10 19510 1 1 95 GLU CD C -10.312 20.235 2.515 1.00 . A A . 95 GLU CD 1 1
10 19511 1 1 95 GLU CG C -9.578 19.311 1.538 1.00 . A A . 95 GLU CG 1 1
10 19512 1 1 95 GLU H H -8.679 18.821 -0.968 1.00 . A A . 95 GLU H 1 1
10 19513 1 1 95 GLU HA H -6.216 18.946 0.566 1.00 . A A . 95 GLU HA 1 1
10 19514 1 1 95 GLU HB2 H -7.663 19.635 2.455 1.00 . A A . 95 GLU HB2 1 1
10 19515 1 1 95 GLU HB3 H -7.948 20.607 1.017 1.00 . A A . 95 GLU HB3 1 1
10 19516 1 1 95 GLU HG2 H -10.018 19.420 0.551 1.00 . A A . 95 GLU HG2 1 1
10 19517 1 1 95 GLU HG3 H -9.705 18.281 1.858 1.00 . A A . 95 GLU HG3 1 1
10 19518 1 1 95 GLU N N -7.751 18.574 -0.799 1.00 . A A . 95 GLU N 1 1
10 19519 1 1 95 GLU O O -6.931 17.080 2.442 1.00 . A A . 95 GLU O 1 1
10 19520 1 1 95 GLU OE1 O -10.669 21.370 2.127 1.00 . A A . 95 GLU OE1 1 1
10 19521 1 1 95 GLU OE2 O -10.530 19.835 3.678 1.00 . A A . 95 GLU OE2 1 1
10 19522 1 1 96 ARG C C -6.138 14.347 1.146 1.00 . A A . 96 ARG C 1 1
10 19523 1 1 96 ARG CA C -7.588 14.782 0.891 1.00 . A A . 96 ARG CA 1 1
10 19524 1 1 96 ARG CB C -8.249 13.877 -0.183 1.00 . A A . 96 ARG CB 1 1
10 19525 1 1 96 ARG CD C -8.355 13.119 -2.635 1.00 . A A . 96 ARG CD 1 1
10 19526 1 1 96 ARG CG C -7.543 13.870 -1.562 1.00 . A A . 96 ARG CG 1 1
10 19527 1 1 96 ARG CZ C -10.618 13.285 -3.719 1.00 . A A . 96 ARG CZ 1 1
10 19528 1 1 96 ARG H H -7.982 16.394 -0.420 1.00 . A A . 96 ARG H 1 1
10 19529 1 1 96 ARG HA H -8.144 14.694 1.822 1.00 . A A . 96 ARG HA 1 1
10 19530 1 1 96 ARG HB2 H -8.283 12.856 0.188 1.00 . A A . 96 ARG HB2 1 1
10 19531 1 1 96 ARG HB3 H -9.265 14.219 -0.329 1.00 . A A . 96 ARG HB3 1 1
10 19532 1 1 96 ARG HD2 H -7.806 13.150 -3.569 1.00 . A A . 96 ARG HD2 1 1
10 19533 1 1 96 ARG HD3 H -8.480 12.085 -2.328 1.00 . A A . 96 ARG HD3 1 1
10 19534 1 1 96 ARG HE H -9.913 14.501 -2.288 1.00 . A A . 96 ARG HE 1 1
10 19535 1 1 96 ARG HG2 H -7.396 14.895 -1.888 1.00 . A A . 96 ARG HG2 1 1
10 19536 1 1 96 ARG HG3 H -6.575 13.392 -1.455 1.00 . A A . 96 ARG HG3 1 1
10 19537 1 1 96 ARG HH11 H -9.509 11.741 -4.454 1.00 . A A . 96 ARG HH11 1 1
10 19538 1 1 96 ARG HH12 H -11.087 11.922 -5.150 1.00 . A A . 96 ARG HH12 1 1
10 19539 1 1 96 ARG HH21 H -11.966 14.721 -3.220 1.00 . A A . 96 ARG HH21 1 1
10 19540 1 1 96 ARG HH22 H -12.482 13.612 -4.450 1.00 . A A . 96 ARG HH22 1 1
10 19541 1 1 96 ARG N N -7.643 16.191 0.472 1.00 . A A . 96 ARG N 1 1
10 19542 1 1 96 ARG NE N -9.691 13.722 -2.843 1.00 . A A . 96 ARG NE 1 1
10 19543 1 1 96 ARG NH1 N -10.389 12.234 -4.502 1.00 . A A . 96 ARG NH1 1 1
10 19544 1 1 96 ARG NH2 N -11.781 13.922 -3.804 1.00 . A A . 96 ARG NH2 1 1
10 19545 1 1 96 ARG O O -5.184 15.055 0.796 1.00 . A A . 96 ARG O 1 1
10 19546 1 1 97 ASP C C -3.994 12.037 0.920 1.00 . A A . 97 ASP C 1 1
10 19547 1 1 97 ASP CA C -4.677 12.637 2.141 1.00 . A A . 97 ASP CA 1 1
10 19548 1 1 97 ASP CB C -4.831 11.542 3.233 1.00 . A A . 97 ASP CB 1 1
10 19549 1 1 97 ASP CG C -5.895 11.883 4.282 1.00 . A A . 97 ASP CG 1 1
10 19550 1 1 97 ASP H H -6.783 12.599 1.848 1.00 . A A . 97 ASP H 1 1
10 19551 1 1 97 ASP HA H -4.079 13.460 2.534 1.00 . A A . 97 ASP HA 1 1
10 19552 1 1 97 ASP HB2 H -5.098 10.595 2.764 1.00 . A A . 97 ASP HB2 1 1
10 19553 1 1 97 ASP HB3 H -3.878 11.410 3.737 1.00 . A A . 97 ASP HB3 1 1
10 19554 1 1 97 ASP N N -5.989 13.162 1.732 1.00 . A A . 97 ASP N 1 1
10 19555 1 1 97 ASP O O -4.547 11.126 0.323 1.00 . A A . 97 ASP O 1 1
10 19556 1 1 97 ASP OD1 O -5.616 12.675 5.196 1.00 . A A . 97 ASP OD1 1 1
10 19557 1 1 97 ASP OD2 O -7.027 11.376 4.167 1.00 . A A . 97 ASP OD2 1 1
10 19558 1 1 98 ASP C C -0.684 11.466 0.128 1.00 . A A . 98 ASP C 1 1
10 19559 1 1 98 ASP CA C -2.002 11.915 -0.509 1.00 . A A . 98 ASP CA 1 1
10 19560 1 1 98 ASP CB C -1.745 12.831 -1.730 1.00 . A A . 98 ASP CB 1 1
10 19561 1 1 98 ASP CG C -0.972 12.079 -2.835 1.00 . A A . 98 ASP CG 1 1
10 19562 1 1 98 ASP H H -2.492 13.369 0.964 1.00 . A A . 98 ASP H 1 1
10 19563 1 1 98 ASP HA H -2.534 11.024 -0.860 1.00 . A A . 98 ASP HA 1 1
10 19564 1 1 98 ASP HB2 H -2.699 13.164 -2.132 1.00 . A A . 98 ASP HB2 1 1
10 19565 1 1 98 ASP HB3 H -1.177 13.700 -1.413 1.00 . A A . 98 ASP HB3 1 1
10 19566 1 1 98 ASP N N -2.825 12.556 0.531 1.00 . A A . 98 ASP N 1 1
10 19567 1 1 98 ASP O O 0.179 12.289 0.480 1.00 . A A . 98 ASP O 1 1
10 19568 1 1 98 ASP OD1 O -1.460 11.029 -3.296 1.00 . A A . 98 ASP OD1 1 1
10 19569 1 1 98 ASP OD2 O 0.130 12.502 -3.234 1.00 . A A . 98 ASP OD2 1 1
10 19570 1 1 99 THR C C 1.190 8.467 0.100 1.00 . A A . 99 THR C 1 1
10 19571 1 1 99 THR CA C 0.518 9.497 1.016 1.00 . A A . 99 THR CA 1 1
10 19572 1 1 99 THR CB C -0.059 8.833 2.304 1.00 . A A . 99 THR CB 1 1
10 19573 1 1 99 THR CG2 C 0.963 7.959 3.030 1.00 . A A . 99 THR CG2 1 1
10 19574 1 1 99 THR H H -1.269 9.569 -0.083 1.00 . A A . 99 THR H 1 1
10 19575 1 1 99 THR HA H 1.252 10.249 1.316 1.00 . A A . 99 THR HA 1 1
10 19576 1 1 99 THR HB H -0.911 8.215 2.028 1.00 . A A . 99 THR HB 1 1
10 19577 1 1 99 THR HG1 H -0.932 10.567 2.671 1.00 . A A . 99 THR HG1 1 1
10 19578 1 1 99 THR HG21 H 1.829 8.552 3.294 1.00 . A A . 99 THR HG21 1 1
10 19579 1 1 99 THR HG22 H 1.271 7.143 2.391 1.00 . A A . 99 THR HG22 1 1
10 19580 1 1 99 THR HG23 H 0.523 7.553 3.935 1.00 . A A . 99 THR HG23 1 1
10 19581 1 1 99 THR N N -0.571 10.146 0.297 1.00 . A A . 99 THR N 1 1
10 19582 1 1 99 THR O O 0.572 7.476 -0.292 1.00 . A A . 99 THR O 1 1
10 19583 1 1 99 THR OG1 O -0.522 9.866 3.190 1.00 . A A . 99 THR OG1 1 1
10 19584 1 1 100 GLU C C 4.152 6.973 -0.347 1.00 . A A . 100 GLU C 1 1
10 19585 1 1 100 GLU CA C 3.220 7.883 -1.156 1.00 . A A . 100 GLU CA 1 1
10 19586 1 1 100 GLU CB C 4.044 8.771 -2.121 1.00 . A A . 100 GLU CB 1 1
10 19587 1 1 100 GLU CD C 5.837 8.864 -3.955 1.00 . A A . 100 GLU CD 1 1
10 19588 1 1 100 GLU CG C 4.849 7.984 -3.180 1.00 . A A . 100 GLU CG 1 1
10 19589 1 1 100 GLU H H 2.909 9.471 0.190 1.00 . A A . 100 GLU H 1 1
10 19590 1 1 100 GLU HA H 2.531 7.272 -1.741 1.00 . A A . 100 GLU HA 1 1
10 19591 1 1 100 GLU HB2 H 3.363 9.440 -2.642 1.00 . A A . 100 GLU HB2 1 1
10 19592 1 1 100 GLU HB3 H 4.737 9.376 -1.542 1.00 . A A . 100 GLU HB3 1 1
10 19593 1 1 100 GLU HG2 H 5.393 7.187 -2.679 1.00 . A A . 100 GLU HG2 1 1
10 19594 1 1 100 GLU HG3 H 4.153 7.537 -3.884 1.00 . A A . 100 GLU HG3 1 1
10 19595 1 1 100 GLU N N 2.455 8.720 -0.235 1.00 . A A . 100 GLU N 1 1
10 19596 1 1 100 GLU O O 5.047 7.462 0.343 1.00 . A A . 100 GLU O 1 1
10 19597 1 1 100 GLU OE1 O 5.389 9.781 -4.673 1.00 . A A . 100 GLU OE1 1 1
10 19598 1 1 100 GLU OE2 O 7.056 8.661 -3.826 1.00 . A A . 100 GLU OE2 1 1
10 19599 1 1 101 PHE C C 5.725 4.133 -0.951 1.00 . A A . 101 PHE C 1 1
10 19600 1 1 101 PHE CA C 4.827 4.662 0.174 1.00 . A A . 101 PHE CA 1 1
10 19601 1 1 101 PHE CB C 4.040 3.498 0.823 1.00 . A A . 101 PHE CB 1 1
10 19602 1 1 101 PHE CD1 C 3.680 4.222 3.231 1.00 . A A . 101 PHE CD1 1 1
10 19603 1 1 101 PHE CD2 C 1.751 3.987 1.828 1.00 . A A . 101 PHE CD2 1 1
10 19604 1 1 101 PHE CE1 C 2.865 4.584 4.288 1.00 . A A . 101 PHE CE1 1 1
10 19605 1 1 101 PHE CE2 C 0.937 4.349 2.886 1.00 . A A . 101 PHE CE2 1 1
10 19606 1 1 101 PHE CG C 3.139 3.914 1.983 1.00 . A A . 101 PHE CG 1 1
10 19607 1 1 101 PHE CZ C 1.494 4.646 4.113 1.00 . A A . 101 PHE CZ 1 1
10 19608 1 1 101 PHE H H 3.089 5.341 -0.833 1.00 . A A . 101 PHE H 1 1
10 19609 1 1 101 PHE HA H 5.440 5.145 0.933 1.00 . A A . 101 PHE HA 1 1
10 19610 1 1 101 PHE HB2 H 3.423 3.019 0.070 1.00 . A A . 101 PHE HB2 1 1
10 19611 1 1 101 PHE HB3 H 4.745 2.763 1.204 1.00 . A A . 101 PHE HB3 1 1
10 19612 1 1 101 PHE HD1 H 4.753 4.172 3.374 1.00 . A A . 101 PHE HD1 1 1
10 19613 1 1 101 PHE HD2 H 1.308 3.755 0.866 1.00 . A A . 101 PHE HD2 1 1
10 19614 1 1 101 PHE HE1 H 3.298 4.825 5.250 1.00 . A A . 101 PHE HE1 1 1
10 19615 1 1 101 PHE HE2 H -0.136 4.400 2.752 1.00 . A A . 101 PHE HE2 1 1
10 19616 1 1 101 PHE HZ H 0.858 4.931 4.942 1.00 . A A . 101 PHE HZ 1 1
10 19617 1 1 101 PHE N N 3.911 5.656 -0.402 1.00 . A A . 101 PHE N 1 1
10 19618 1 1 101 PHE O O 5.231 3.575 -1.939 1.00 . A A . 101 PHE O 1 1
10 19619 1 1 102 GLN C C 9.071 2.976 -1.185 1.00 . A A . 102 GLN C 1 1
10 19620 1 1 102 GLN CA C 8.044 3.935 -1.802 1.00 . A A . 102 GLN CA 1 1
10 19621 1 1 102 GLN CB C 8.736 5.202 -2.385 1.00 . A A . 102 GLN CB 1 1
10 19622 1 1 102 GLN CD C 10.205 7.281 -1.986 1.00 . A A . 102 GLN CD 1 1
10 19623 1 1 102 GLN CG C 9.502 6.071 -1.362 1.00 . A A . 102 GLN CG 1 1
10 19624 1 1 102 GLN H H 7.356 4.742 0.040 1.00 . A A . 102 GLN H 1 1
10 19625 1 1 102 GLN HA H 7.530 3.416 -2.615 1.00 . A A . 102 GLN HA 1 1
10 19626 1 1 102 GLN HB2 H 9.435 4.893 -3.159 1.00 . A A . 102 GLN HB2 1 1
10 19627 1 1 102 GLN HB3 H 7.975 5.821 -2.848 1.00 . A A . 102 GLN HB3 1 1
10 19628 1 1 102 GLN HE21 H 10.164 8.238 -0.251 1.00 . A A . 102 GLN HE21 1 1
10 19629 1 1 102 GLN HE22 H 10.884 9.090 -1.567 1.00 . A A . 102 GLN HE22 1 1
10 19630 1 1 102 GLN HG2 H 8.798 6.428 -0.619 1.00 . A A . 102 GLN HG2 1 1
10 19631 1 1 102 GLN HG3 H 10.249 5.457 -0.869 1.00 . A A . 102 GLN HG3 1 1
10 19632 1 1 102 GLN N N 7.044 4.324 -0.792 1.00 . A A . 102 GLN N 1 1
10 19633 1 1 102 GLN NE2 N 10.443 8.306 -1.188 1.00 . A A . 102 GLN NE2 1 1
10 19634 1 1 102 GLN O O 9.458 3.138 -0.021 1.00 . A A . 102 GLN O 1 1
10 19635 1 1 102 GLN OE1 O 10.576 7.272 -3.158 1.00 . A A . 102 GLN OE1 1 1
10 19636 1 1 103 HIS C C 11.141 0.327 -2.784 1.00 . A A . 103 HIS C 1 1
10 19637 1 1 103 HIS CA C 10.496 0.976 -1.537 1.00 . A A . 103 HIS CA 1 1
10 19638 1 1 103 HIS CB C 9.828 -0.097 -0.629 1.00 . A A . 103 HIS CB 1 1
10 19639 1 1 103 HIS CD2 C 11.575 -0.740 1.190 1.00 . A A . 103 HIS CD2 1 1
10 19640 1 1 103 HIS CE1 C 11.981 -2.782 0.553 1.00 . A A . 103 HIS CE1 1 1
10 19641 1 1 103 HIS CG C 10.796 -0.984 0.107 1.00 . A A . 103 HIS CG 1 1
10 19642 1 1 103 HIS H H 9.116 1.890 -2.875 1.00 . A A . 103 HIS H 1 1
10 19643 1 1 103 HIS HA H 11.266 1.501 -0.971 1.00 . A A . 103 HIS HA 1 1
10 19644 1 1 103 HIS HB2 H 9.218 0.400 0.118 1.00 . A A . 103 HIS HB2 1 1
10 19645 1 1 103 HIS HB3 H 9.187 -0.730 -1.230 1.00 . A A . 103 HIS HB3 1 1
10 19646 1 1 103 HIS HD1 H 10.658 -2.771 -1.006 1.00 . A A . 103 HIS HD1 1 1
10 19647 1 1 103 HIS HD2 H 11.621 0.182 1.751 1.00 . A A . 103 HIS HD2 1 1
10 19648 1 1 103 HIS HE1 H 12.413 -3.767 0.486 1.00 . A A . 103 HIS HE1 1 1
10 19649 1 1 103 HIS HE2 H 13.036 -1.946 2.079 1.00 . A A . 103 HIS HE2 1 1
10 19650 1 1 103 HIS N N 9.496 1.970 -1.971 1.00 . A A . 103 HIS N 1 1
10 19651 1 1 103 HIS ND1 N 11.079 -2.278 -0.270 1.00 . A A . 103 HIS ND1 1 1
10 19652 1 1 103 HIS NE2 N 12.292 -1.874 1.442 1.00 . A A . 103 HIS NE2 1 1
10 19653 1 1 103 HIS O O 10.412 -0.097 -3.684 1.00 . A A . 103 HIS O 1 1
10 19654 1 1 104 PRO C C 12.951 -1.752 -4.417 1.00 . A A . 104 PRO C 1 1
10 19655 1 1 104 PRO CA C 13.242 -0.278 -4.061 1.00 . A A . 104 PRO CA 1 1
10 19656 1 1 104 PRO CB C 14.739 -0.084 -3.679 1.00 . A A . 104 PRO CB 1 1
10 19657 1 1 104 PRO CD C 13.484 0.566 -1.759 1.00 . A A . 104 PRO CD 1 1
10 19658 1 1 104 PRO CG C 14.758 -0.129 -2.182 1.00 . A A . 104 PRO CG 1 1
10 19659 1 1 104 PRO HA H 13.011 0.341 -4.924 1.00 . A A . 104 PRO HA 1 1
10 19660 1 1 104 PRO HB2 H 15.358 -0.873 -4.109 1.00 . A A . 104 PRO HB2 1 1
10 19661 1 1 104 PRO HB3 H 15.095 0.880 -4.028 1.00 . A A . 104 PRO HB3 1 1
10 19662 1 1 104 PRO HD2 H 13.148 0.191 -0.798 1.00 . A A . 104 PRO HD2 1 1
10 19663 1 1 104 PRO HD3 H 13.628 1.641 -1.713 1.00 . A A . 104 PRO HD3 1 1
10 19664 1 1 104 PRO HG2 H 14.766 -1.166 -1.835 1.00 . A A . 104 PRO HG2 1 1
10 19665 1 1 104 PRO HG3 H 15.621 0.400 -1.795 1.00 . A A . 104 PRO HG3 1 1
10 19666 1 1 104 PRO N N 12.519 0.212 -2.847 1.00 . A A . 104 PRO N 1 1
10 19667 1 1 104 PRO O O 13.144 -2.167 -5.567 1.00 . A A . 104 PRO O 1 1
10 19668 1 1 105 CYS C C 10.713 -4.209 -3.980 1.00 . A A . 105 CYS C 1 1
10 19669 1 1 105 CYS CA C 12.204 -3.978 -3.620 1.00 . A A . 105 CYS CA 1 1
10 19670 1 1 105 CYS CB C 12.593 -4.768 -2.354 1.00 . A A . 105 CYS CB 1 1
10 19671 1 1 105 CYS H H 12.400 -2.156 -2.533 1.00 . A A . 105 CYS H 1 1
10 19672 1 1 105 CYS HA H 12.806 -4.341 -4.450 1.00 . A A . 105 CYS HA 1 1
10 19673 1 1 105 CYS HB2 H 11.872 -4.573 -1.569 1.00 . A A . 105 CYS HB2 1 1
10 19674 1 1 105 CYS HB3 H 12.591 -5.829 -2.575 1.00 . A A . 105 CYS HB3 1 1
10 19675 1 1 105 CYS HG H 15.069 -5.300 -2.069 1.00 . A A . 105 CYS HG 1 1
10 19676 1 1 105 CYS N N 12.507 -2.543 -3.424 1.00 . A A . 105 CYS N 1 1
10 19677 1 1 105 CYS O O 10.298 -5.349 -4.201 1.00 . A A . 105 CYS O 1 1
10 19678 1 1 105 CYS SG S 14.222 -4.351 -1.693 1.00 . A A . 105 CYS SG 1 1
10 19679 1 1 106 PHE C C 8.430 -2.610 -5.876 1.00 . A A . 106 PHE C 1 1
10 19680 1 1 106 PHE CA C 8.503 -3.181 -4.453 1.00 . A A . 106 PHE CA 1 1
10 19681 1 1 106 PHE CB C 7.610 -2.360 -3.472 1.00 . A A . 106 PHE CB 1 1
10 19682 1 1 106 PHE CD1 C 5.489 -1.466 -4.609 1.00 . A A . 106 PHE CD1 1 1
10 19683 1 1 106 PHE CD2 C 5.270 -3.356 -3.152 1.00 . A A . 106 PHE CD2 1 1
10 19684 1 1 106 PHE CE1 C 4.123 -1.495 -4.848 1.00 . A A . 106 PHE CE1 1 1
10 19685 1 1 106 PHE CE2 C 3.905 -3.380 -3.389 1.00 . A A . 106 PHE CE2 1 1
10 19686 1 1 106 PHE CG C 6.093 -2.399 -3.757 1.00 . A A . 106 PHE CG 1 1
10 19687 1 1 106 PHE CZ C 3.333 -2.449 -4.238 1.00 . A A . 106 PHE CZ 1 1
10 19688 1 1 106 PHE H H 10.302 -2.244 -3.836 1.00 . A A . 106 PHE H 1 1
10 19689 1 1 106 PHE HA H 8.173 -4.220 -4.459 1.00 . A A . 106 PHE HA 1 1
10 19690 1 1 106 PHE HB2 H 7.764 -2.738 -2.466 1.00 . A A . 106 PHE HB2 1 1
10 19691 1 1 106 PHE HB3 H 7.925 -1.322 -3.490 1.00 . A A . 106 PHE HB3 1 1
10 19692 1 1 106 PHE HD1 H 6.102 -0.717 -5.096 1.00 . A A . 106 PHE HD1 1 1
10 19693 1 1 106 PHE HD2 H 5.710 -4.091 -2.490 1.00 . A A . 106 PHE HD2 1 1
10 19694 1 1 106 PHE HE1 H 3.673 -0.766 -5.512 1.00 . A A . 106 PHE HE1 1 1
10 19695 1 1 106 PHE HE2 H 3.284 -4.129 -2.913 1.00 . A A . 106 PHE HE2 1 1
10 19696 1 1 106 PHE HZ H 2.264 -2.468 -4.419 1.00 . A A . 106 PHE HZ 1 1
10 19697 1 1 106 PHE N N 9.918 -3.121 -4.032 1.00 . A A . 106 PHE N 1 1
10 19698 1 1 106 PHE O O 8.451 -1.384 -6.054 1.00 . A A . 106 PHE O 1 1
10 19699 1 1 107 LEU C C 7.203 -3.710 -9.076 1.00 . A A . 107 LEU C 1 1
10 19700 1 1 107 LEU CA C 8.387 -3.083 -8.309 1.00 . A A . 107 LEU CA 1 1
10 19701 1 1 107 LEU CB C 9.725 -3.482 -8.998 1.00 . A A . 107 LEU CB 1 1
10 19702 1 1 107 LEU CD1 C 12.283 -3.513 -9.097 1.00 . A A . 107 LEU CD1 1 1
10 19703 1 1 107 LEU CD2 C 11.085 -1.450 -8.206 1.00 . A A . 107 LEU CD2 1 1
10 19704 1 1 107 LEU CG C 11.048 -2.990 -8.328 1.00 . A A . 107 LEU CG 1 1
10 19705 1 1 107 LEU H H 8.481 -4.454 -6.693 1.00 . A A . 107 LEU H 1 1
10 19706 1 1 107 LEU HA H 8.288 -2.000 -8.352 1.00 . A A . 107 LEU HA 1 1
10 19707 1 1 107 LEU HB2 H 9.765 -4.564 -9.044 1.00 . A A . 107 LEU HB2 1 1
10 19708 1 1 107 LEU HB3 H 9.708 -3.107 -10.019 1.00 . A A . 107 LEU HB3 1 1
10 19709 1 1 107 LEU HD11 H 12.260 -4.597 -9.129 1.00 . A A . 107 LEU HD11 1 1
10 19710 1 1 107 LEU HD12 H 13.186 -3.194 -8.595 1.00 . A A . 107 LEU HD12 1 1
10 19711 1 1 107 LEU HD13 H 12.280 -3.125 -10.109 1.00 . A A . 107 LEU HD13 1 1
10 19712 1 1 107 LEU HD21 H 12.004 -1.145 -7.721 1.00 . A A . 107 LEU HD21 1 1
10 19713 1 1 107 LEU HD22 H 10.244 -1.111 -7.614 1.00 . A A . 107 LEU HD22 1 1
10 19714 1 1 107 LEU HD23 H 11.034 -0.998 -9.187 1.00 . A A . 107 LEU HD23 1 1
10 19715 1 1 107 LEU HG H 11.099 -3.395 -7.325 1.00 . A A . 107 LEU HG 1 1
10 19716 1 1 107 LEU N N 8.407 -3.498 -6.889 1.00 . A A . 107 LEU N 1 1
10 19717 1 1 107 LEU O O 6.542 -4.647 -8.601 1.00 . A A . 107 LEU O 1 1
10 19718 1 1 108 ARG C C 6.390 -5.131 -11.701 1.00 . A A . 108 ARG C 1 1
10 19719 1 1 108 ARG CA C 6.033 -3.674 -11.286 1.00 . A A . 108 ARG CA 1 1
10 19720 1 1 108 ARG CB C 6.036 -2.726 -12.530 1.00 . A A . 108 ARG CB 1 1
10 19721 1 1 108 ARG CD C 7.447 -1.560 -14.366 1.00 . A A . 108 ARG CD 1 1
10 19722 1 1 108 ARG CG C 7.451 -2.356 -13.049 1.00 . A A . 108 ARG CG 1 1
10 19723 1 1 108 ARG CZ C 7.261 -2.090 -16.814 1.00 . A A . 108 ARG CZ 1 1
10 19724 1 1 108 ARG H H 7.452 -2.322 -10.485 1.00 . A A . 108 ARG H 1 1
10 19725 1 1 108 ARG HA H 5.036 -3.663 -10.841 1.00 . A A . 108 ARG HA 1 1
10 19726 1 1 108 ARG HB2 H 5.483 -3.197 -13.338 1.00 . A A . 108 ARG HB2 1 1
10 19727 1 1 108 ARG HB3 H 5.526 -1.804 -12.263 1.00 . A A . 108 ARG HB3 1 1
10 19728 1 1 108 ARG HD2 H 6.772 -0.718 -14.268 1.00 . A A . 108 ARG HD2 1 1
10 19729 1 1 108 ARG HD3 H 8.449 -1.190 -14.550 1.00 . A A . 108 ARG HD3 1 1
10 19730 1 1 108 ARG HE H 6.526 -3.194 -15.314 1.00 . A A . 108 ARG HE 1 1
10 19731 1 1 108 ARG HG2 H 7.954 -1.763 -12.288 1.00 . A A . 108 ARG HG2 1 1
10 19732 1 1 108 ARG HG3 H 8.018 -3.273 -13.197 1.00 . A A . 108 ARG HG3 1 1
10 19733 1 1 108 ARG HH11 H 8.264 -0.347 -16.485 1.00 . A A . 108 ARG HH11 1 1
10 19734 1 1 108 ARG HH12 H 8.090 -0.799 -18.151 1.00 . A A . 108 ARG HH12 1 1
10 19735 1 1 108 ARG HH21 H 6.364 -3.781 -17.484 1.00 . A A . 108 ARG HH21 1 1
10 19736 1 1 108 ARG HH22 H 7.015 -2.741 -18.716 1.00 . A A . 108 ARG HH22 1 1
10 19737 1 1 108 ARG N N 6.973 -3.149 -10.273 1.00 . A A . 108 ARG N 1 1
10 19738 1 1 108 ARG NE N 7.021 -2.375 -15.517 1.00 . A A . 108 ARG NE 1 1
10 19739 1 1 108 ARG NH1 N 7.922 -0.991 -17.177 1.00 . A A . 108 ARG NH1 1 1
10 19740 1 1 108 ARG NH2 N 6.847 -2.939 -17.746 1.00 . A A . 108 ARG NH2 1 1
10 19741 1 1 108 ARG O O 7.478 -5.384 -12.230 1.00 . A A . 108 ARG O 1 1
10 19742 1 1 109 GLY C C 6.705 -8.275 -11.116 1.00 . A A . 109 GLY C 1 1
10 19743 1 1 109 GLY CA C 5.600 -7.481 -11.821 1.00 . A A . 109 GLY CA 1 1
10 19744 1 1 109 GLY H H 4.693 -5.806 -10.888 1.00 . A A . 109 GLY H 1 1
10 19745 1 1 109 GLY HA2 H 4.664 -7.974 -11.617 1.00 . A A . 109 GLY HA2 1 1
10 19746 1 1 109 GLY HA3 H 5.772 -7.510 -12.890 1.00 . A A . 109 GLY HA3 1 1
10 19747 1 1 109 GLY N N 5.479 -6.074 -11.402 1.00 . A A . 109 GLY N 1 1
10 19748 1 1 109 GLY O O 6.979 -9.422 -11.489 1.00 . A A . 109 GLY O 1 1
10 19749 1 1 110 GLN C C 8.033 -8.887 -8.067 1.00 . A A . 110 GLN C 1 1
10 19750 1 1 110 GLN CA C 8.490 -8.279 -9.399 1.00 . A A . 110 GLN CA 1 1
10 19751 1 1 110 GLN CB C 9.623 -7.232 -9.203 1.00 . A A . 110 GLN CB 1 1
10 19752 1 1 110 GLN CD C 11.155 -7.883 -11.170 1.00 . A A . 110 GLN CD 1 1
10 19753 1 1 110 GLN CG C 10.320 -6.782 -10.510 1.00 . A A . 110 GLN CG 1 1
10 19754 1 1 110 GLN H H 7.042 -6.787 -9.811 1.00 . A A . 110 GLN H 1 1
10 19755 1 1 110 GLN HA H 8.883 -9.088 -10.016 1.00 . A A . 110 GLN HA 1 1
10 19756 1 1 110 GLN HB2 H 9.200 -6.349 -8.729 1.00 . A A . 110 GLN HB2 1 1
10 19757 1 1 110 GLN HB3 H 10.380 -7.642 -8.542 1.00 . A A . 110 GLN HB3 1 1
10 19758 1 1 110 GLN HE21 H 12.755 -7.333 -10.136 1.00 . A A . 110 GLN HE21 1 1
10 19759 1 1 110 GLN HE22 H 12.976 -8.659 -11.213 1.00 . A A . 110 GLN HE22 1 1
10 19760 1 1 110 GLN HG2 H 9.563 -6.456 -11.213 1.00 . A A . 110 GLN HG2 1 1
10 19761 1 1 110 GLN HG3 H 10.972 -5.938 -10.285 1.00 . A A . 110 GLN HG3 1 1
10 19762 1 1 110 GLN N N 7.348 -7.673 -10.102 1.00 . A A . 110 GLN N 1 1
10 19763 1 1 110 GLN NE2 N 12.423 -7.968 -10.806 1.00 . A A . 110 GLN NE2 1 1
10 19764 1 1 110 GLN O O 8.406 -8.419 -6.979 1.00 . A A . 110 GLN O 1 1
10 19765 1 1 110 GLN OE1 O 10.667 -8.653 -12.002 1.00 . A A . 110 GLN OE1 1 1
10 19766 1 1 111 GLU C C 7.937 -11.372 -6.278 1.00 . A A . 111 GLU C 1 1
10 19767 1 1 111 GLU CA C 6.739 -10.750 -7.033 1.00 . A A . 111 GLU CA 1 1
10 19768 1 1 111 GLU CB C 5.775 -11.871 -7.512 1.00 . A A . 111 GLU CB 1 1
10 19769 1 1 111 GLU CD C 5.548 -14.111 -8.759 1.00 . A A . 111 GLU CD 1 1
10 19770 1 1 111 GLU CG C 6.395 -12.854 -8.535 1.00 . A A . 111 GLU CG 1 1
10 19771 1 1 111 GLU H H 6.817 -10.135 -9.064 1.00 . A A . 111 GLU H 1 1
10 19772 1 1 111 GLU HA H 6.203 -10.093 -6.356 1.00 . A A . 111 GLU HA 1 1
10 19773 1 1 111 GLU HB2 H 5.439 -12.437 -6.645 1.00 . A A . 111 GLU HB2 1 1
10 19774 1 1 111 GLU HB3 H 4.911 -11.406 -7.969 1.00 . A A . 111 GLU HB3 1 1
10 19775 1 1 111 GLU HG2 H 6.526 -12.338 -9.479 1.00 . A A . 111 GLU HG2 1 1
10 19776 1 1 111 GLU HG3 H 7.376 -13.158 -8.176 1.00 . A A . 111 GLU HG3 1 1
10 19777 1 1 111 GLU N N 7.188 -9.930 -8.180 1.00 . A A . 111 GLU N 1 1
10 19778 1 1 111 GLU O O 7.936 -11.455 -5.047 1.00 . A A . 111 GLU O 1 1
10 19779 1 1 111 GLU OE1 O 5.532 -14.991 -7.867 1.00 . A A . 111 GLU OE1 1 1
10 19780 1 1 111 GLU OE2 O 4.896 -14.236 -9.819 1.00 . A A . 111 GLU OE2 1 1
10 19781 1 1 112 GLN C C 10.999 -11.505 -5.601 1.00 . A A . 112 GLN C 1 1
10 19782 1 1 112 GLN CA C 10.162 -12.434 -6.499 1.00 . A A . 112 GLN CA 1 1
10 19783 1 1 112 GLN CB C 11.049 -13.027 -7.636 1.00 . A A . 112 GLN CB 1 1
10 19784 1 1 112 GLN CD C 11.135 -11.418 -9.695 1.00 . A A . 112 GLN CD 1 1
10 19785 1 1 112 GLN CG C 11.870 -12.022 -8.492 1.00 . A A . 112 GLN CG 1 1
10 19786 1 1 112 GLN H H 8.936 -11.582 -8.001 1.00 . A A . 112 GLN H 1 1
10 19787 1 1 112 GLN HA H 9.800 -13.259 -5.889 1.00 . A A . 112 GLN HA 1 1
10 19788 1 1 112 GLN HB2 H 11.746 -13.727 -7.187 1.00 . A A . 112 GLN HB2 1 1
10 19789 1 1 112 GLN HB3 H 10.405 -13.587 -8.304 1.00 . A A . 112 GLN HB3 1 1
10 19790 1 1 112 GLN HE21 H 12.851 -11.271 -10.697 1.00 . A A . 112 GLN HE21 1 1
10 19791 1 1 112 GLN HE22 H 11.436 -10.714 -11.526 1.00 . A A . 112 GLN HE22 1 1
10 19792 1 1 112 GLN HG2 H 12.188 -11.201 -7.857 1.00 . A A . 112 GLN HG2 1 1
10 19793 1 1 112 GLN HG3 H 12.756 -12.532 -8.853 1.00 . A A . 112 GLN HG3 1 1
10 19794 1 1 112 GLN N N 8.978 -11.754 -7.039 1.00 . A A . 112 GLN N 1 1
10 19795 1 1 112 GLN NE2 N 11.881 -11.104 -10.745 1.00 . A A . 112 GLN NE2 1 1
10 19796 1 1 112 GLN O O 11.861 -11.979 -4.867 1.00 . A A . 112 GLN O 1 1
10 19797 1 1 112 GLN OE1 O 9.920 -11.246 -9.697 1.00 . A A . 112 GLN OE1 1 1
10 19798 1 1 113 LEU C C 10.561 -8.779 -3.640 1.00 . A A . 113 LEU C 1 1
10 19799 1 1 113 LEU CA C 11.437 -9.172 -4.849 1.00 . A A . 113 LEU CA 1 1
10 19800 1 1 113 LEU CB C 11.834 -7.927 -5.685 1.00 . A A . 113 LEU CB 1 1
10 19801 1 1 113 LEU CD1 C 13.233 -6.858 -7.552 1.00 . A A . 113 LEU CD1 1 1
10 19802 1 1 113 LEU CD2 C 14.137 -8.904 -6.322 1.00 . A A . 113 LEU CD2 1 1
10 19803 1 1 113 LEU CG C 12.865 -8.179 -6.839 1.00 . A A . 113 LEU CG 1 1
10 19804 1 1 113 LEU H H 10.094 -9.859 -6.337 1.00 . A A . 113 LEU H 1 1
10 19805 1 1 113 LEU HA H 12.349 -9.621 -4.460 1.00 . A A . 113 LEU HA 1 1
10 19806 1 1 113 LEU HB2 H 10.930 -7.507 -6.119 1.00 . A A . 113 LEU HB2 1 1
10 19807 1 1 113 LEU HB3 H 12.259 -7.186 -5.013 1.00 . A A . 113 LEU HB3 1 1
10 19808 1 1 113 LEU HD11 H 12.338 -6.399 -7.954 1.00 . A A . 113 LEU HD11 1 1
10 19809 1 1 113 LEU HD12 H 13.919 -7.057 -8.364 1.00 . A A . 113 LEU HD12 1 1
10 19810 1 1 113 LEU HD13 H 13.699 -6.177 -6.850 1.00 . A A . 113 LEU HD13 1 1
10 19811 1 1 113 LEU HD21 H 13.866 -9.869 -5.915 1.00 . A A . 113 LEU HD21 1 1
10 19812 1 1 113 LEU HD22 H 14.611 -8.311 -5.551 1.00 . A A . 113 LEU HD22 1 1
10 19813 1 1 113 LEU HD23 H 14.835 -9.053 -7.138 1.00 . A A . 113 LEU HD23 1 1
10 19814 1 1 113 LEU HG H 12.402 -8.824 -7.581 1.00 . A A . 113 LEU HG 1 1
10 19815 1 1 113 LEU N N 10.768 -10.179 -5.700 1.00 . A A . 113 LEU N 1 1
10 19816 1 1 113 LEU O O 11.078 -8.246 -2.652 1.00 . A A . 113 LEU O 1 1
10 19817 1 1 114 LEU C C 8.555 -9.662 -1.416 1.00 . A A . 114 LEU C 1 1
10 19818 1 1 114 LEU CA C 8.277 -8.756 -2.627 1.00 . A A . 114 LEU CA 1 1
10 19819 1 1 114 LEU CB C 6.809 -8.933 -3.100 1.00 . A A . 114 LEU CB 1 1
10 19820 1 1 114 LEU CD1 C 4.876 -8.330 -4.667 1.00 . A A . 114 LEU CD1 1 1
10 19821 1 1 114 LEU CD2 C 6.603 -6.550 -4.052 1.00 . A A . 114 LEU CD2 1 1
10 19822 1 1 114 LEU CG C 6.355 -8.055 -4.311 1.00 . A A . 114 LEU CG 1 1
10 19823 1 1 114 LEU H H 8.886 -9.436 -4.554 1.00 . A A . 114 LEU H 1 1
10 19824 1 1 114 LEU HA H 8.423 -7.723 -2.325 1.00 . A A . 114 LEU HA 1 1
10 19825 1 1 114 LEU HB2 H 6.665 -9.976 -3.371 1.00 . A A . 114 LEU HB2 1 1
10 19826 1 1 114 LEU HB3 H 6.150 -8.713 -2.263 1.00 . A A . 114 LEU HB3 1 1
10 19827 1 1 114 LEU HD11 H 4.749 -9.378 -4.903 1.00 . A A . 114 LEU HD11 1 1
10 19828 1 1 114 LEU HD12 H 4.596 -7.740 -5.529 1.00 . A A . 114 LEU HD12 1 1
10 19829 1 1 114 LEU HD13 H 4.239 -8.069 -3.832 1.00 . A A . 114 LEU HD13 1 1
10 19830 1 1 114 LEU HD21 H 6.058 -6.230 -3.171 1.00 . A A . 114 LEU HD21 1 1
10 19831 1 1 114 LEU HD22 H 6.271 -5.974 -4.905 1.00 . A A . 114 LEU HD22 1 1
10 19832 1 1 114 LEU HD23 H 7.660 -6.374 -3.900 1.00 . A A . 114 LEU HD23 1 1
10 19833 1 1 114 LEU HG H 6.946 -8.334 -5.176 1.00 . A A . 114 LEU HG 1 1
10 19834 1 1 114 LEU N N 9.234 -9.042 -3.727 1.00 . A A . 114 LEU N 1 1
10 19835 1 1 114 LEU O O 8.468 -9.233 -0.267 1.00 . A A . 114 LEU O 1 1
10 19836 1 1 115 GLU C C 10.674 -11.529 -0.017 1.00 . A A . 115 GLU C 1 1
10 19837 1 1 115 GLU CA C 9.326 -11.892 -0.669 1.00 . A A . 115 GLU CA 1 1
10 19838 1 1 115 GLU CB C 9.402 -13.314 -1.259 1.00 . A A . 115 GLU CB 1 1
10 19839 1 1 115 GLU CD C 10.702 -14.967 -2.732 1.00 . A A . 115 GLU CD 1 1
10 19840 1 1 115 GLU CG C 10.401 -13.495 -2.419 1.00 . A A . 115 GLU CG 1 1
10 19841 1 1 115 GLU H H 8.904 -11.198 -2.644 1.00 . A A . 115 GLU H 1 1
10 19842 1 1 115 GLU HA H 8.558 -11.879 0.101 1.00 . A A . 115 GLU HA 1 1
10 19843 1 1 115 GLU HB2 H 9.671 -14.003 -0.463 1.00 . A A . 115 GLU HB2 1 1
10 19844 1 1 115 GLU HB3 H 8.414 -13.587 -1.619 1.00 . A A . 115 GLU HB3 1 1
10 19845 1 1 115 GLU HG2 H 9.990 -13.023 -3.307 1.00 . A A . 115 GLU HG2 1 1
10 19846 1 1 115 GLU HG3 H 11.330 -12.993 -2.165 1.00 . A A . 115 GLU HG3 1 1
10 19847 1 1 115 GLU N N 8.925 -10.919 -1.704 1.00 . A A . 115 GLU N 1 1
10 19848 1 1 115 GLU O O 11.024 -12.082 1.026 1.00 . A A . 115 GLU O 1 1
10 19849 1 1 115 GLU OE1 O 9.951 -15.597 -3.497 1.00 . A A . 115 GLU OE1 1 1
10 19850 1 1 115 GLU OE2 O 11.688 -15.510 -2.185 1.00 . A A . 115 GLU OE2 1 1
10 19851 1 1 116 ASN C C 12.559 -8.830 0.665 1.00 . A A . 116 ASN C 1 1
10 19852 1 1 116 ASN CA C 12.725 -10.139 -0.127 1.00 . A A . 116 ASN CA 1 1
10 19853 1 1 116 ASN CB C 13.741 -9.967 -1.296 1.00 . A A . 116 ASN CB 1 1
10 19854 1 1 116 ASN CG C 14.267 -11.301 -1.826 1.00 . A A . 116 ASN CG 1 1
10 19855 1 1 116 ASN H H 11.045 -10.148 -1.419 1.00 . A A . 116 ASN H 1 1
10 19856 1 1 116 ASN HA H 13.105 -10.891 0.562 1.00 . A A . 116 ASN HA 1 1
10 19857 1 1 116 ASN HB2 H 13.265 -9.433 -2.114 1.00 . A A . 116 ASN HB2 1 1
10 19858 1 1 116 ASN HB3 H 14.590 -9.381 -0.954 1.00 . A A . 116 ASN HB3 1 1
10 19859 1 1 116 ASN HD21 H 12.722 -11.481 -3.047 1.00 . A A . 116 ASN HD21 1 1
10 19860 1 1 116 ASN HD22 H 13.880 -12.755 -3.117 1.00 . A A . 116 ASN HD22 1 1
10 19861 1 1 116 ASN N N 11.418 -10.600 -0.638 1.00 . A A . 116 ASN N 1 1
10 19862 1 1 116 ASN ND2 N 13.550 -11.908 -2.750 1.00 . A A . 116 ASN ND2 1 1
10 19863 1 1 116 ASN O O 13.553 -8.244 1.107 1.00 . A A . 116 ASN O 1 1
10 19864 1 1 116 ASN OD1 O 15.304 -11.795 -1.385 1.00 . A A . 116 ASN OD1 1 1
10 19865 1 1 117 ILE C C 10.720 -7.750 3.130 1.00 . A A . 117 ILE C 1 1
10 19866 1 1 117 ILE CA C 10.967 -7.231 1.703 1.00 . A A . 117 ILE CA 1 1
10 19867 1 1 117 ILE CB C 9.712 -6.434 1.170 1.00 . A A . 117 ILE CB 1 1
10 19868 1 1 117 ILE CD1 C 8.710 -5.288 -0.935 1.00 . A A . 117 ILE CD1 1 1
10 19869 1 1 117 ILE CG1 C 9.883 -6.045 -0.328 1.00 . A A . 117 ILE CG1 1 1
10 19870 1 1 117 ILE CG2 C 9.458 -5.171 2.013 1.00 . A A . 117 ILE CG2 1 1
10 19871 1 1 117 ILE H H 10.563 -8.858 0.406 1.00 . A A . 117 ILE H 1 1
10 19872 1 1 117 ILE HA H 11.828 -6.564 1.714 1.00 . A A . 117 ILE HA 1 1
10 19873 1 1 117 ILE HB H 8.841 -7.081 1.265 1.00 . A A . 117 ILE HB 1 1
10 19874 1 1 117 ILE HD11 H 8.920 -5.084 -1.973 1.00 . A A . 117 ILE HD11 1 1
10 19875 1 1 117 ILE HD12 H 8.563 -4.353 -0.410 1.00 . A A . 117 ILE HD12 1 1
10 19876 1 1 117 ILE HD13 H 7.810 -5.886 -0.863 1.00 . A A . 117 ILE HD13 1 1
10 19877 1 1 117 ILE HG12 H 10.756 -5.418 -0.437 1.00 . A A . 117 ILE HG12 1 1
10 19878 1 1 117 ILE HG13 H 10.024 -6.944 -0.914 1.00 . A A . 117 ILE HG13 1 1
10 19879 1 1 117 ILE HG21 H 8.573 -4.658 1.652 1.00 . A A . 117 ILE HG21 1 1
10 19880 1 1 117 ILE HG22 H 10.307 -4.504 1.944 1.00 . A A . 117 ILE HG22 1 1
10 19881 1 1 117 ILE HG23 H 9.308 -5.445 3.051 1.00 . A A . 117 ILE HG23 1 1
10 19882 1 1 117 ILE N N 11.297 -8.384 0.849 1.00 . A A . 117 ILE N 1 1
10 19883 1 1 117 ILE O O 9.807 -8.556 3.349 1.00 . A A . 117 ILE O 1 1
10 19884 1 1 118 LYS C C 10.757 -7.170 6.452 1.00 . A A . 118 LYS C 1 1
10 19885 1 1 118 LYS CA C 11.665 -7.879 5.425 1.00 . A A . 118 LYS CA 1 1
10 19886 1 1 118 LYS CB C 13.158 -7.817 5.876 1.00 . A A . 118 LYS CB 1 1
10 19887 1 1 118 LYS CD C 13.913 -9.657 4.205 1.00 . A A . 118 LYS CD 1 1
10 19888 1 1 118 LYS CE C 14.130 -10.806 5.203 1.00 . A A . 118 LYS CE 1 1
10 19889 1 1 118 LYS CG C 14.188 -8.253 4.798 1.00 . A A . 118 LYS CG 1 1
10 19890 1 1 118 LYS H H 12.065 -6.477 3.885 1.00 . A A . 118 LYS H 1 1
10 19891 1 1 118 LYS HA H 11.370 -8.926 5.359 1.00 . A A . 118 LYS HA 1 1
10 19892 1 1 118 LYS HB2 H 13.395 -6.799 6.167 1.00 . A A . 118 LYS HB2 1 1
10 19893 1 1 118 LYS HB3 H 13.287 -8.459 6.739 1.00 . A A . 118 LYS HB3 1 1
10 19894 1 1 118 LYS HD2 H 12.888 -9.687 3.862 1.00 . A A . 118 LYS HD2 1 1
10 19895 1 1 118 LYS HD3 H 14.568 -9.809 3.352 1.00 . A A . 118 LYS HD3 1 1
10 19896 1 1 118 LYS HE2 H 13.619 -10.572 6.124 1.00 . A A . 118 LYS HE2 1 1
10 19897 1 1 118 LYS HE3 H 13.705 -11.707 4.784 1.00 . A A . 118 LYS HE3 1 1
10 19898 1 1 118 LYS HG2 H 14.166 -7.531 3.989 1.00 . A A . 118 LYS HG2 1 1
10 19899 1 1 118 LYS HG3 H 15.183 -8.248 5.238 1.00 . A A . 118 LYS HG3 1 1
10 19900 1 1 118 LYS HZ1 H 15.665 -11.878 6.130 1.00 . A A . 118 LYS HZ1 1 1
10 19901 1 1 118 LYS HZ2 H 15.984 -10.224 5.976 1.00 . A A . 118 LYS HZ2 1 1
10 19902 1 1 118 LYS HZ3 H 16.091 -11.235 4.628 1.00 . A A . 118 LYS HZ3 1 1
10 19903 1 1 118 LYS N N 11.534 -7.277 4.084 1.00 . A A . 118 LYS N 1 1
10 19904 1 1 118 LYS NZ N 15.568 -11.053 5.506 1.00 . A A . 118 LYS NZ 1 1
10 19905 1 1 118 LYS O O 10.734 -5.946 6.503 1.00 . A A . 118 LYS O 1 1
10 19906 1 1 119 ARG C C 9.779 -7.848 9.733 1.00 . A A . 119 ARG C 1 1
10 19907 1 1 119 ARG CA C 9.179 -7.450 8.372 1.00 . A A . 119 ARG CA 1 1
10 19908 1 1 119 ARG CB C 7.725 -7.980 8.252 1.00 . A A . 119 ARG CB 1 1
10 19909 1 1 119 ARG CD C 6.175 -9.996 7.903 1.00 . A A . 119 ARG CD 1 1
10 19910 1 1 119 ARG CG C 7.619 -9.510 8.068 1.00 . A A . 119 ARG CG 1 1
10 19911 1 1 119 ARG CZ C 5.033 -12.216 7.759 1.00 . A A . 119 ARG CZ 1 1
10 19912 1 1 119 ARG H H 9.981 -8.915 7.058 1.00 . A A . 119 ARG H 1 1
10 19913 1 1 119 ARG HA H 9.152 -6.361 8.318 1.00 . A A . 119 ARG HA 1 1
10 19914 1 1 119 ARG HB2 H 7.174 -7.700 9.146 1.00 . A A . 119 ARG HB2 1 1
10 19915 1 1 119 ARG HB3 H 7.255 -7.502 7.400 1.00 . A A . 119 ARG HB3 1 1
10 19916 1 1 119 ARG HD2 H 5.632 -9.816 8.825 1.00 . A A . 119 ARG HD2 1 1
10 19917 1 1 119 ARG HD3 H 5.704 -9.440 7.100 1.00 . A A . 119 ARG HD3 1 1
10 19918 1 1 119 ARG HE H 6.920 -11.836 7.196 1.00 . A A . 119 ARG HE 1 1
10 19919 1 1 119 ARG HG2 H 8.181 -9.790 7.185 1.00 . A A . 119 ARG HG2 1 1
10 19920 1 1 119 ARG HG3 H 8.059 -9.998 8.933 1.00 . A A . 119 ARG HG3 1 1
10 19921 1 1 119 ARG HH11 H 3.853 -10.776 8.564 1.00 . A A . 119 ARG HH11 1 1
10 19922 1 1 119 ARG HH12 H 3.117 -12.339 8.422 1.00 . A A . 119 ARG HH12 1 1
10 19923 1 1 119 ARG HH21 H 5.907 -13.829 6.911 1.00 . A A . 119 ARG HH21 1 1
10 19924 1 1 119 ARG HH22 H 4.289 -14.071 7.483 1.00 . A A . 119 ARG HH22 1 1
10 19925 1 1 119 ARG N N 10.008 -7.954 7.246 1.00 . A A . 119 ARG N 1 1
10 19926 1 1 119 ARG NE N 6.106 -11.431 7.575 1.00 . A A . 119 ARG NE 1 1
10 19927 1 1 119 ARG NH1 N 3.913 -11.738 8.291 1.00 . A A . 119 ARG NH1 1 1
10 19928 1 1 119 ARG NH2 N 5.080 -13.472 7.354 1.00 . A A . 119 ARG NH2 1 1
10 19929 1 1 119 ARG O O 9.284 -7.404 10.775 1.00 . A A . 119 ARG O 1 1
10 19930 1 1 120 LYS C C 12.863 -8.301 11.071 1.00 . A A . 120 LYS C 1 1
10 19931 1 1 120 LYS CA C 11.557 -9.112 10.940 1.00 . A A . 120 LYS CA 1 1
10 19932 1 1 120 LYS CB C 11.867 -10.636 10.931 1.00 . A A . 120 LYS CB 1 1
10 19933 1 1 120 LYS CD C 10.988 -13.056 11.051 1.00 . A A . 120 LYS CD 1 1
10 19934 1 1 120 LYS CE C 12.025 -13.572 10.028 1.00 . A A . 120 LYS CE 1 1
10 19935 1 1 120 LYS CG C 10.626 -11.558 10.859 1.00 . A A . 120 LYS CG 1 1
10 19936 1 1 120 LYS H H 11.096 -9.088 8.862 1.00 . A A . 120 LYS H 1 1
10 19937 1 1 120 LYS HA H 10.933 -8.890 11.804 1.00 . A A . 120 LYS HA 1 1
10 19938 1 1 120 LYS HB2 H 12.501 -10.856 10.076 1.00 . A A . 120 LYS HB2 1 1
10 19939 1 1 120 LYS HB3 H 12.418 -10.880 11.836 1.00 . A A . 120 LYS HB3 1 1
10 19940 1 1 120 LYS HD2 H 11.395 -13.192 12.045 1.00 . A A . 120 LYS HD2 1 1
10 19941 1 1 120 LYS HD3 H 10.082 -13.649 10.961 1.00 . A A . 120 LYS HD3 1 1
10 19942 1 1 120 LYS HE2 H 11.595 -13.526 9.034 1.00 . A A . 120 LYS HE2 1 1
10 19943 1 1 120 LYS HE3 H 12.903 -12.946 10.068 1.00 . A A . 120 LYS HE3 1 1
10 19944 1 1 120 LYS HG2 H 9.924 -11.266 11.637 1.00 . A A . 120 LYS HG2 1 1
10 19945 1 1 120 LYS HG3 H 10.150 -11.430 9.893 1.00 . A A . 120 LYS HG3 1 1
10 19946 1 1 120 LYS HZ1 H 13.185 -15.276 9.650 1.00 . A A . 120 LYS HZ1 1 1
10 19947 1 1 120 LYS HZ2 H 11.615 -15.616 10.181 1.00 . A A . 120 LYS HZ2 1 1
10 19948 1 1 120 LYS HZ3 H 12.777 -15.073 11.278 1.00 . A A . 120 LYS HZ3 1 1
10 19949 1 1 120 LYS N N 10.815 -8.712 9.719 1.00 . A A . 120 LYS N 1 1
10 19950 1 1 120 LYS NZ N 12.430 -14.980 10.304 1.00 . A A . 120 LYS NZ 1 1
10 19951 1 1 120 LYS O O 13.295 -7.660 10.106 1.00 . A A . 120 LYS O 1 1
10 19952 1 1 121 VAL C C 14.576 -6.121 12.275 1.00 . A A . 121 VAL C 1 1
10 19953 1 1 121 VAL CA C 14.660 -7.610 12.717 1.00 . A A . 121 VAL CA 1 1
10 19954 1 1 121 VAL CB C 16.063 -8.307 12.418 1.00 . A A . 121 VAL CB 1 1
10 19955 1 1 121 VAL CG1 C 16.320 -8.566 10.918 1.00 . A A . 121 VAL CG1 1 1
10 19956 1 1 121 VAL CG2 C 17.233 -7.516 13.055 1.00 . A A . 121 VAL CG2 1 1
10 19957 1 1 121 VAL H H 13.128 -9.049 12.901 1.00 . A A . 121 VAL H 1 1
10 19958 1 1 121 VAL HA H 14.565 -7.601 13.801 1.00 . A A . 121 VAL HA 1 1
10 19959 1 1 121 VAL HB H 16.035 -9.280 12.904 1.00 . A A . 121 VAL HB 1 1
10 19960 1 1 121 VAL HG11 H 16.344 -7.625 10.385 1.00 . A A . 121 VAL HG11 1 1
10 19961 1 1 121 VAL HG12 H 15.527 -9.179 10.515 1.00 . A A . 121 VAL HG12 1 1
10 19962 1 1 121 VAL HG13 H 17.267 -9.079 10.789 1.00 . A A . 121 VAL HG13 1 1
10 19963 1 1 121 VAL HG21 H 17.302 -6.534 12.598 1.00 . A A . 121 VAL HG21 1 1
10 19964 1 1 121 VAL HG22 H 18.161 -8.047 12.898 1.00 . A A . 121 VAL HG22 1 1
10 19965 1 1 121 VAL HG23 H 17.064 -7.399 14.118 1.00 . A A . 121 VAL HG23 1 1
10 19966 1 1 121 VAL N N 13.487 -8.401 12.270 1.00 . A A . 121 VAL N 1 1
10 19967 1 1 121 VAL O O 15.289 -5.650 11.374 1.00 . A A . 121 VAL O 1 1
10 19968 1 1 122 THR C C 12.352 -3.504 13.730 1.00 . A A . 122 THR C 1 1
10 19969 1 1 122 THR CA C 13.215 -4.047 12.567 1.00 . A A . 122 THR CA 1 1
10 19970 1 1 122 THR CB C 12.438 -4.041 11.197 1.00 . A A . 122 THR CB 1 1
10 19971 1 1 122 THR CG2 C 11.102 -4.815 11.271 1.00 . A A . 122 THR CG2 1 1
10 19972 1 1 122 THR H H 13.161 -5.851 13.661 1.00 . A A . 122 THR H 1 1
10 19973 1 1 122 THR HA H 14.109 -3.434 12.474 1.00 . A A . 122 THR HA 1 1
10 19974 1 1 122 THR HB H 13.070 -4.520 10.456 1.00 . A A . 122 THR HB 1 1
10 19975 1 1 122 THR HG1 H 12.181 -2.672 9.796 1.00 . A A . 122 THR HG1 1 1
10 19976 1 1 122 THR HG21 H 10.616 -4.802 10.301 1.00 . A A . 122 THR HG21 1 1
10 19977 1 1 122 THR HG22 H 10.450 -4.353 12.000 1.00 . A A . 122 THR HG22 1 1
10 19978 1 1 122 THR HG23 H 11.285 -5.843 11.558 1.00 . A A . 122 THR HG23 1 1
10 19979 1 1 122 THR N N 13.619 -5.422 12.908 1.00 . A A . 122 THR N 1 1
10 19980 1 1 122 THR O O 12.472 -4.008 14.857 1.00 . A A . 122 THR O 1 1
10 19981 1 1 122 THR OG1 O 12.192 -2.700 10.757 1.00 . A A . 122 THR OG1 1 1
10 19982 1 1 123 SER C C 9.398 -2.894 14.742 1.00 . A A . 123 SER C 1 1
10 19983 1 1 123 SER CA C 10.586 -1.923 14.488 1.00 . A A . 123 SER CA 1 1
10 19984 1 1 123 SER CB C 10.093 -0.519 14.037 1.00 . A A . 123 SER CB 1 1
10 19985 1 1 123 SER H H 11.528 -2.060 12.591 1.00 . A A . 123 SER H 1 1
10 19986 1 1 123 SER HA H 11.137 -1.814 15.417 1.00 . A A . 123 SER HA 1 1
10 19987 1 1 123 SER HB2 H 9.402 -0.122 14.773 1.00 . A A . 123 SER HB2 1 1
10 19988 1 1 123 SER HB3 H 10.939 0.149 13.953 1.00 . A A . 123 SER HB3 1 1
10 19989 1 1 123 SER HG H 8.537 -0.910 12.906 1.00 . A A . 123 SER HG 1 1
10 19990 1 1 123 SER N N 11.516 -2.469 13.482 1.00 . A A . 123 SER N 1 1
10 19991 1 1 123 SER O O 8.260 -2.648 14.308 1.00 . A A . 123 SER O 1 1
10 19992 1 1 123 SER OG O 9.432 -0.573 12.779 1.00 . A A . 123 SER OG 1 1
10 19993 1 1 124 VAL C C 8.052 -4.589 17.183 1.00 . A A . 124 VAL C 1 1
10 19994 1 1 124 VAL CA C 8.648 -5.008 15.817 1.00 . A A . 124 VAL CA 1 1
10 19995 1 1 124 VAL CB C 9.239 -6.486 15.848 1.00 . A A . 124 VAL CB 1 1
10 19996 1 1 124 VAL CG1 C 8.111 -7.544 16.003 1.00 . A A . 124 VAL CG1 1 1
10 19997 1 1 124 VAL CG2 C 10.104 -6.773 14.586 1.00 . A A . 124 VAL CG2 1 1
10 19998 1 1 124 VAL H H 10.593 -4.157 15.744 1.00 . A A . 124 VAL H 1 1
10 19999 1 1 124 VAL HA H 7.852 -4.980 15.067 1.00 . A A . 124 VAL HA 1 1
10 20000 1 1 124 VAL HB H 9.890 -6.572 16.720 1.00 . A A . 124 VAL HB 1 1
10 20001 1 1 124 VAL HG11 H 7.425 -7.468 15.168 1.00 . A A . 124 VAL HG11 1 1
10 20002 1 1 124 VAL HG12 H 7.569 -7.369 16.923 1.00 . A A . 124 VAL HG12 1 1
10 20003 1 1 124 VAL HG13 H 8.536 -8.540 16.027 1.00 . A A . 124 VAL HG13 1 1
10 20004 1 1 124 VAL HG21 H 9.491 -6.685 13.696 1.00 . A A . 124 VAL HG21 1 1
10 20005 1 1 124 VAL HG22 H 10.517 -7.776 14.634 1.00 . A A . 124 VAL HG22 1 1
10 20006 1 1 124 VAL HG23 H 10.914 -6.059 14.528 1.00 . A A . 124 VAL HG23 1 1
10 20007 1 1 124 VAL N N 9.672 -4.009 15.445 1.00 . A A . 124 VAL N 1 1
10 20008 1 1 124 VAL O O 8.307 -5.204 18.223 1.00 . A A . 124 VAL O 1 1
10 20009 1 1 125 SER C C 5.481 -2.028 17.817 1.00 . A A . 125 SER C 1 1
10 20010 1 1 125 SER CA C 6.655 -2.878 18.337 1.00 . A A . 125 SER CA 1 1
10 20011 1 1 125 SER CB C 7.628 -2.022 19.198 1.00 . A A . 125 SER CB 1 1
10 20012 1 1 125 SER H H 7.262 -2.954 16.320 1.00 . A A . 125 SER H 1 1
10 20013 1 1 125 SER HA H 6.266 -3.702 18.943 1.00 . A A . 125 SER HA 1 1
10 20014 1 1 125 SER HB2 H 8.077 -1.261 18.582 1.00 . A A . 125 SER HB2 1 1
10 20015 1 1 125 SER HB3 H 7.078 -1.550 20.005 1.00 . A A . 125 SER HB3 1 1
10 20016 1 1 125 SER HG H 8.316 -3.678 19.993 1.00 . A A . 125 SER HG 1 1
10 20017 1 1 125 SER N N 7.332 -3.451 17.168 1.00 . A A . 125 SER N 1 1
10 20018 1 1 125 SER O O 5.736 -0.989 17.176 1.00 . A A . 125 SER O 1 1
10 20019 1 1 125 SER OXT O 4.315 -2.431 17.991 1.00 . A A . 125 SER OXT 1 1
10 20020 1 1 125 SER OG O 8.667 -2.811 19.763 1.00 . A A . 125 SER OG 1 1
11 20021 1 1 1 MET C C -20.331 -46.651 -20.052 1.00 . A A . 1 MET C 1 1
11 20022 1 1 1 MET CA C -21.785 -46.395 -20.478 1.00 . A A . 1 MET CA 1 1
11 20023 1 1 1 MET CB C -21.912 -46.411 -22.029 1.00 . A A . 1 MET CB 1 1
11 20024 1 1 1 MET CE C -25.146 -45.915 -24.684 1.00 . A A . 1 MET CE 1 1
11 20025 1 1 1 MET CG C -23.338 -46.221 -22.563 1.00 . A A . 1 MET CG 1 1
11 20026 1 1 1 MET H1 H -23.228 -44.907 -20.213 1.00 . A A . 1 MET H1 1 1
11 20027 1 1 1 MET H2 H -21.642 -44.323 -20.272 1.00 . A A . 1 MET H2 1 1
11 20028 1 1 1 MET H3 H -22.199 -45.112 -18.888 1.00 . A A . 1 MET H3 1 1
11 20029 1 1 1 MET HA H -22.418 -47.170 -20.055 1.00 . A A . 1 MET HA 1 1
11 20030 1 1 1 MET HB2 H -21.299 -45.618 -22.438 1.00 . A A . 1 MET HB2 1 1
11 20031 1 1 1 MET HB3 H -21.541 -47.359 -22.399 1.00 . A A . 1 MET HB3 1 1
11 20032 1 1 1 MET HE1 H -25.698 -46.763 -24.305 1.00 . A A . 1 MET HE1 1 1
11 20033 1 1 1 MET HE2 H -25.307 -45.835 -25.748 1.00 . A A . 1 MET HE2 1 1
11 20034 1 1 1 MET HE3 H -25.492 -45.012 -24.197 1.00 . A A . 1 MET HE3 1 1
11 20035 1 1 1 MET HG2 H -23.951 -47.052 -22.236 1.00 . A A . 1 MET HG2 1 1
11 20036 1 1 1 MET HG3 H -23.744 -45.300 -22.163 1.00 . A A . 1 MET HG3 1 1
11 20037 1 1 1 MET N N -22.247 -45.096 -19.927 1.00 . A A . 1 MET N 1 1
11 20038 1 1 1 MET O O -19.529 -45.710 -19.985 1.00 . A A . 1 MET O 1 1
11 20039 1 1 1 MET SD S -23.391 -46.142 -24.371 1.00 . A A . 1 MET SD 1 1
11 20040 1 1 2 GLY C C -18.382 -47.835 -17.896 1.00 . A A . 2 GLY C 1 1
11 20041 1 1 2 GLY CA C -18.664 -48.325 -19.316 1.00 . A A . 2 GLY CA 1 1
11 20042 1 1 2 GLY H H -20.684 -48.630 -19.892 1.00 . A A . 2 GLY H 1 1
11 20043 1 1 2 GLY HA2 H -18.597 -49.407 -19.333 1.00 . A A . 2 GLY HA2 1 1
11 20044 1 1 2 GLY HA3 H -17.919 -47.925 -19.993 1.00 . A A . 2 GLY HA3 1 1
11 20045 1 1 2 GLY N N -19.999 -47.934 -19.780 1.00 . A A . 2 GLY N 1 1
11 20046 1 1 2 GLY O O -18.898 -48.413 -16.931 1.00 . A A . 2 GLY O 1 1
11 20047 1 1 3 HIS C C -16.731 -44.667 -16.767 1.00 . A A . 3 HIS C 1 1
11 20048 1 1 3 HIS CA C -17.305 -46.072 -16.498 1.00 . A A . 3 HIS CA 1 1
11 20049 1 1 3 HIS CB C -16.343 -46.891 -15.575 1.00 . A A . 3 HIS CB 1 1
11 20050 1 1 3 HIS CD2 C -14.262 -47.901 -16.789 1.00 . A A . 3 HIS CD2 1 1
11 20051 1 1 3 HIS CE1 C -12.796 -46.373 -16.243 1.00 . A A . 3 HIS CE1 1 1
11 20052 1 1 3 HIS CG C -14.905 -46.979 -16.036 1.00 . A A . 3 HIS CG 1 1
11 20053 1 1 3 HIS H H -17.142 -46.410 -18.592 1.00 . A A . 3 HIS H 1 1
11 20054 1 1 3 HIS HA H -18.261 -45.959 -15.993 1.00 . A A . 3 HIS HA 1 1
11 20055 1 1 3 HIS HB2 H -16.335 -46.446 -14.587 1.00 . A A . 3 HIS HB2 1 1
11 20056 1 1 3 HIS HB3 H -16.724 -47.900 -15.491 1.00 . A A . 3 HIS HB3 1 1
11 20057 1 1 3 HIS HD1 H -14.097 -45.233 -15.156 1.00 . A A . 3 HIS HD1 1 1
11 20058 1 1 3 HIS HD2 H -14.696 -48.795 -17.219 1.00 . A A . 3 HIS HD2 1 1
11 20059 1 1 3 HIS HE1 H -11.872 -45.817 -16.160 1.00 . A A . 3 HIS HE1 1 1
11 20060 1 1 3 HIS HE2 H -12.280 -47.923 -17.474 1.00 . A A . 3 HIS HE2 1 1
11 20061 1 1 3 HIS N N -17.571 -46.759 -17.779 1.00 . A A . 3 HIS N 1 1
11 20062 1 1 3 HIS ND1 N -13.949 -46.034 -15.709 1.00 . A A . 3 HIS ND1 1 1
11 20063 1 1 3 HIS NE2 N -12.957 -47.500 -16.901 1.00 . A A . 3 HIS NE2 1 1
11 20064 1 1 3 HIS O O -15.931 -44.485 -17.694 1.00 . A A . 3 HIS O 1 1
11 20065 1 1 4 HIS C C -16.814 -41.614 -14.686 1.00 . A A . 4 HIS C 1 1
11 20066 1 1 4 HIS CA C -16.639 -42.307 -16.045 1.00 . A A . 4 HIS CA 1 1
11 20067 1 1 4 HIS CB C -17.331 -41.511 -17.192 1.00 . A A . 4 HIS CB 1 1
11 20068 1 1 4 HIS CD2 C -15.581 -39.736 -17.962 1.00 . A A . 4 HIS CD2 1 1
11 20069 1 1 4 HIS CE1 C -16.666 -37.931 -17.372 1.00 . A A . 4 HIS CE1 1 1
11 20070 1 1 4 HIS CG C -16.756 -40.133 -17.416 1.00 . A A . 4 HIS CG 1 1
11 20071 1 1 4 HIS H H -17.830 -43.886 -15.286 1.00 . A A . 4 HIS H 1 1
11 20072 1 1 4 HIS HA H -15.570 -42.364 -16.258 1.00 . A A . 4 HIS HA 1 1
11 20073 1 1 4 HIS HB2 H -17.226 -42.063 -18.118 1.00 . A A . 4 HIS HB2 1 1
11 20074 1 1 4 HIS HB3 H -18.390 -41.404 -16.972 1.00 . A A . 4 HIS HB3 1 1
11 20075 1 1 4 HIS HD1 H -18.300 -38.917 -16.638 1.00 . A A . 4 HIS HD1 1 1
11 20076 1 1 4 HIS HD2 H -14.807 -40.380 -18.363 1.00 . A A . 4 HIS HD2 1 1
11 20077 1 1 4 HIS HE1 H -16.923 -36.893 -17.207 1.00 . A A . 4 HIS HE1 1 1
11 20078 1 1 4 HIS HE2 H -14.773 -37.808 -18.130 1.00 . A A . 4 HIS HE2 1 1
11 20079 1 1 4 HIS N N -17.151 -43.682 -15.961 1.00 . A A . 4 HIS N 1 1
11 20080 1 1 4 HIS ND1 N -17.411 -38.971 -17.057 1.00 . A A . 4 HIS ND1 1 1
11 20081 1 1 4 HIS NE2 N -15.554 -38.367 -17.920 1.00 . A A . 4 HIS NE2 1 1
11 20082 1 1 4 HIS O O -17.792 -40.902 -14.452 1.00 . A A . 4 HIS O 1 1
11 20083 1 1 5 HIS C C -14.399 -40.767 -12.207 1.00 . A A . 5 HIS C 1 1
11 20084 1 1 5 HIS CA C -15.832 -41.302 -12.433 1.00 . A A . 5 HIS CA 1 1
11 20085 1 1 5 HIS CB C -16.247 -42.379 -11.377 1.00 . A A . 5 HIS CB 1 1
11 20086 1 1 5 HIS CD2 C -15.833 -41.235 -9.056 1.00 . A A . 5 HIS CD2 1 1
11 20087 1 1 5 HIS CE1 C -17.828 -41.524 -8.207 1.00 . A A . 5 HIS CE1 1 1
11 20088 1 1 5 HIS CG C -16.587 -41.856 -9.998 1.00 . A A . 5 HIS CG 1 1
11 20089 1 1 5 HIS H H -15.174 -42.536 -14.017 1.00 . A A . 5 HIS H 1 1
11 20090 1 1 5 HIS HA H -16.529 -40.466 -12.388 1.00 . A A . 5 HIS HA 1 1
11 20091 1 1 5 HIS HB2 H -17.122 -42.907 -11.746 1.00 . A A . 5 HIS HB2 1 1
11 20092 1 1 5 HIS HB3 H -15.441 -43.098 -11.265 1.00 . A A . 5 HIS HB3 1 1
11 20093 1 1 5 HIS HD1 H -18.606 -42.444 -9.848 1.00 . A A . 5 HIS HD1 1 1
11 20094 1 1 5 HIS HD2 H -14.798 -40.946 -9.146 1.00 . A A . 5 HIS HD2 1 1
11 20095 1 1 5 HIS HE1 H -18.671 -41.512 -7.521 1.00 . A A . 5 HIS HE1 1 1
11 20096 1 1 5 HIS HE2 H -16.303 -40.802 -7.071 1.00 . A A . 5 HIS HE2 1 1
11 20097 1 1 5 HIS N N -15.874 -41.893 -13.776 1.00 . A A . 5 HIS N 1 1
11 20098 1 1 5 HIS ND1 N -17.833 -42.021 -9.425 1.00 . A A . 5 HIS ND1 1 1
11 20099 1 1 5 HIS NE2 N -16.629 -41.044 -7.957 1.00 . A A . 5 HIS NE2 1 1
11 20100 1 1 5 HIS O O -13.543 -41.474 -11.679 1.00 . A A . 5 HIS O 1 1
11 20101 1 1 6 HIS C C -12.835 -37.734 -11.574 1.00 . A A . 6 HIS C 1 1
11 20102 1 1 6 HIS CA C -12.807 -38.885 -12.600 1.00 . A A . 6 HIS CA 1 1
11 20103 1 1 6 HIS CB C -12.363 -38.346 -13.990 1.00 . A A . 6 HIS CB 1 1
11 20104 1 1 6 HIS CD2 C -9.777 -37.947 -13.843 1.00 . A A . 6 HIS CD2 1 1
11 20105 1 1 6 HIS CE1 C -9.777 -35.765 -13.939 1.00 . A A . 6 HIS CE1 1 1
11 20106 1 1 6 HIS CG C -11.069 -37.550 -13.960 1.00 . A A . 6 HIS CG 1 1
11 20107 1 1 6 HIS H H -14.860 -39.047 -13.131 1.00 . A A . 6 HIS H 1 1
11 20108 1 1 6 HIS HA H -12.080 -39.634 -12.273 1.00 . A A . 6 HIS HA 1 1
11 20109 1 1 6 HIS HB2 H -12.220 -39.182 -14.665 1.00 . A A . 6 HIS HB2 1 1
11 20110 1 1 6 HIS HB3 H -13.141 -37.706 -14.393 1.00 . A A . 6 HIS HB3 1 1
11 20111 1 1 6 HIS HD1 H -11.805 -35.576 -14.101 1.00 . A A . 6 HIS HD1 1 1
11 20112 1 1 6 HIS HD2 H -9.421 -38.967 -13.771 1.00 . A A . 6 HIS HD2 1 1
11 20113 1 1 6 HIS HE1 H -9.444 -34.736 -13.957 1.00 . A A . 6 HIS HE1 1 1
11 20114 1 1 6 HIS HE2 H -8.024 -36.804 -13.937 1.00 . A A . 6 HIS HE2 1 1
11 20115 1 1 6 HIS N N -14.136 -39.538 -12.694 1.00 . A A . 6 HIS N 1 1
11 20116 1 1 6 HIS ND1 N -11.027 -36.172 -14.016 1.00 . A A . 6 HIS ND1 1 1
11 20117 1 1 6 HIS NE2 N -9.000 -36.817 -13.832 1.00 . A A . 6 HIS NE2 1 1
11 20118 1 1 6 HIS O O -13.710 -36.864 -11.631 1.00 . A A . 6 HIS O 1 1
11 20119 1 1 7 HIS C C -10.099 -36.601 -9.349 1.00 . A A . 7 HIS C 1 1
11 20120 1 1 7 HIS CA C -11.616 -36.689 -9.644 1.00 . A A . 7 HIS CA 1 1
11 20121 1 1 7 HIS CB C -12.401 -36.949 -8.318 1.00 . A A . 7 HIS CB 1 1
11 20122 1 1 7 HIS CD2 C -14.934 -37.478 -8.744 1.00 . A A . 7 HIS CD2 1 1
11 20123 1 1 7 HIS CE1 C -15.749 -35.516 -8.230 1.00 . A A . 7 HIS CE1 1 1
11 20124 1 1 7 HIS CG C -13.889 -36.682 -8.392 1.00 . A A . 7 HIS CG 1 1
11 20125 1 1 7 HIS H H -11.271 -38.544 -10.625 1.00 . A A . 7 HIS H 1 1
11 20126 1 1 7 HIS HA H -11.937 -35.741 -10.076 1.00 . A A . 7 HIS HA 1 1
11 20127 1 1 7 HIS HB2 H -12.269 -37.983 -8.027 1.00 . A A . 7 HIS HB2 1 1
11 20128 1 1 7 HIS HB3 H -11.999 -36.318 -7.530 1.00 . A A . 7 HIS HB3 1 1
11 20129 1 1 7 HIS HD1 H -13.949 -34.673 -7.768 1.00 . A A . 7 HIS HD1 1 1
11 20130 1 1 7 HIS HD2 H -14.878 -38.514 -9.060 1.00 . A A . 7 HIS HD2 1 1
11 20131 1 1 7 HIS HE1 H -16.443 -34.707 -8.047 1.00 . A A . 7 HIS HE1 1 1
11 20132 1 1 7 HIS HE2 H -16.964 -36.994 -8.939 1.00 . A A . 7 HIS HE2 1 1
11 20133 1 1 7 HIS N N -11.862 -37.761 -10.644 1.00 . A A . 7 HIS N 1 1
11 20134 1 1 7 HIS ND1 N -14.442 -35.462 -8.074 1.00 . A A . 7 HIS ND1 1 1
11 20135 1 1 7 HIS NE2 N -16.072 -36.724 -8.634 1.00 . A A . 7 HIS NE2 1 1
11 20136 1 1 7 HIS O O -9.355 -37.528 -9.671 1.00 . A A . 7 HIS O 1 1
11 20137 1 1 8 HIS C C -8.172 -33.982 -7.451 1.00 . A A . 8 HIS C 1 1
11 20138 1 1 8 HIS CA C -8.258 -35.263 -8.300 1.00 . A A . 8 HIS CA 1 1
11 20139 1 1 8 HIS CB C -7.238 -35.223 -9.497 1.00 . A A . 8 HIS CB 1 1
11 20140 1 1 8 HIS CD2 C -4.960 -36.428 -9.040 1.00 . A A . 8 HIS CD2 1 1
11 20141 1 1 8 HIS CE1 C -5.468 -38.393 -9.857 1.00 . A A . 8 HIS CE1 1 1
11 20142 1 1 8 HIS CG C -6.236 -36.359 -9.496 1.00 . A A . 8 HIS CG 1 1
11 20143 1 1 8 HIS H H -10.295 -34.731 -8.627 1.00 . A A . 8 HIS H 1 1
11 20144 1 1 8 HIS HA H -8.020 -36.104 -7.650 1.00 . A A . 8 HIS HA 1 1
11 20145 1 1 8 HIS HB2 H -7.780 -35.271 -10.436 1.00 . A A . 8 HIS HB2 1 1
11 20146 1 1 8 HIS HB3 H -6.676 -34.294 -9.482 1.00 . A A . 8 HIS HB3 1 1
11 20147 1 1 8 HIS HD1 H -7.371 -37.885 -10.409 1.00 . A A . 8 HIS HD1 1 1
11 20148 1 1 8 HIS HD2 H -4.400 -35.631 -8.572 1.00 . A A . 8 HIS HD2 1 1
11 20149 1 1 8 HIS HE1 H -5.402 -39.425 -10.168 1.00 . A A . 8 HIS HE1 1 1
11 20150 1 1 8 HIS HE2 H -3.653 -38.073 -8.966 1.00 . A A . 8 HIS HE2 1 1
11 20151 1 1 8 HIS N N -9.656 -35.465 -8.760 1.00 . A A . 8 HIS N 1 1
11 20152 1 1 8 HIS ND1 N -6.519 -37.611 -10.002 1.00 . A A . 8 HIS ND1 1 1
11 20153 1 1 8 HIS NE2 N -4.511 -37.700 -9.277 1.00 . A A . 8 HIS NE2 1 1
11 20154 1 1 8 HIS O O -8.889 -33.005 -7.719 1.00 . A A . 8 HIS O 1 1
11 20155 1 1 9 SER C C -6.411 -31.713 -6.040 1.00 . A A . 9 SER C 1 1
11 20156 1 1 9 SER CA C -7.165 -32.913 -5.444 1.00 . A A . 9 SER CA 1 1
11 20157 1 1 9 SER CB C -6.477 -33.436 -4.158 1.00 . A A . 9 SER CB 1 1
11 20158 1 1 9 SER H H -6.678 -34.772 -6.358 1.00 . A A . 9 SER H 1 1
11 20159 1 1 9 SER HA H -8.174 -32.600 -5.187 1.00 . A A . 9 SER HA 1 1
11 20160 1 1 9 SER HB2 H -5.474 -33.770 -4.393 1.00 . A A . 9 SER HB2 1 1
11 20161 1 1 9 SER HB3 H -6.426 -32.643 -3.421 1.00 . A A . 9 SER HB3 1 1
11 20162 1 1 9 SER HG H -7.620 -35.029 -4.318 1.00 . A A . 9 SER HG 1 1
11 20163 1 1 9 SER N N -7.281 -34.001 -6.435 1.00 . A A . 9 SER N 1 1
11 20164 1 1 9 SER O O -5.172 -31.694 -6.092 1.00 . A A . 9 SER O 1 1
11 20165 1 1 9 SER OG O -7.200 -34.528 -3.605 1.00 . A A . 9 SER OG 1 1
11 20166 1 1 10 HIS C C -6.072 -28.577 -6.097 1.00 . A A . 10 HIS C 1 1
11 20167 1 1 10 HIS CA C -6.662 -29.517 -7.166 1.00 . A A . 10 HIS CA 1 1
11 20168 1 1 10 HIS CB C -7.791 -28.810 -7.958 1.00 . A A . 10 HIS CB 1 1
11 20169 1 1 10 HIS CD2 C -7.981 -30.478 -9.946 1.00 . A A . 10 HIS CD2 1 1
11 20170 1 1 10 HIS CE1 C -10.158 -30.654 -10.006 1.00 . A A . 10 HIS CE1 1 1
11 20171 1 1 10 HIS CG C -8.480 -29.698 -8.959 1.00 . A A . 10 HIS CG 1 1
11 20172 1 1 10 HIS H H -8.162 -30.824 -6.436 1.00 . A A . 10 HIS H 1 1
11 20173 1 1 10 HIS HA H -5.877 -29.809 -7.859 1.00 . A A . 10 HIS HA 1 1
11 20174 1 1 10 HIS HB2 H -8.541 -28.444 -7.267 1.00 . A A . 10 HIS HB2 1 1
11 20175 1 1 10 HIS HB3 H -7.375 -27.965 -8.501 1.00 . A A . 10 HIS HB3 1 1
11 20176 1 1 10 HIS HD1 H -10.498 -29.401 -8.442 1.00 . A A . 10 HIS HD1 1 1
11 20177 1 1 10 HIS HD2 H -6.934 -30.628 -10.180 1.00 . A A . 10 HIS HD2 1 1
11 20178 1 1 10 HIS HE1 H -11.159 -30.955 -10.288 1.00 . A A . 10 HIS HE1 1 1
11 20179 1 1 10 HIS HE2 H -9.003 -31.474 -11.465 1.00 . A A . 10 HIS HE2 1 1
11 20180 1 1 10 HIS N N -7.188 -30.731 -6.526 1.00 . A A . 10 HIS N 1 1
11 20181 1 1 10 HIS ND1 N -9.847 -29.835 -9.031 1.00 . A A . 10 HIS ND1 1 1
11 20182 1 1 10 HIS NE2 N -9.045 -31.058 -10.582 1.00 . A A . 10 HIS NE2 1 1
11 20183 1 1 10 HIS O O -6.764 -28.191 -5.148 1.00 . A A . 10 HIS O 1 1
11 20184 1 1 11 MET C C -3.231 -26.311 -5.916 1.00 . A A . 11 MET C 1 1
11 20185 1 1 11 MET CA C -4.041 -27.435 -5.246 1.00 . A A . 11 MET CA 1 1
11 20186 1 1 11 MET CB C -3.124 -28.383 -4.414 1.00 . A A . 11 MET CB 1 1
11 20187 1 1 11 MET CE C 0.121 -27.699 -4.198 1.00 . A A . 11 MET CE 1 1
11 20188 1 1 11 MET CG C -2.059 -29.160 -5.214 1.00 . A A . 11 MET CG 1 1
11 20189 1 1 11 MET H H -4.325 -28.483 -7.074 1.00 . A A . 11 MET H 1 1
11 20190 1 1 11 MET HA H -4.762 -26.975 -4.570 1.00 . A A . 11 MET HA 1 1
11 20191 1 1 11 MET HB2 H -2.611 -27.796 -3.661 1.00 . A A . 11 MET HB2 1 1
11 20192 1 1 11 MET HB3 H -3.755 -29.105 -3.903 1.00 . A A . 11 MET HB3 1 1
11 20193 1 1 11 MET HE1 H 0.389 -28.598 -3.660 1.00 . A A . 11 MET HE1 1 1
11 20194 1 1 11 MET HE2 H -0.566 -27.114 -3.601 1.00 . A A . 11 MET HE2 1 1
11 20195 1 1 11 MET HE3 H 1.009 -27.119 -4.392 1.00 . A A . 11 MET HE3 1 1
11 20196 1 1 11 MET HG2 H -1.672 -29.957 -4.596 1.00 . A A . 11 MET HG2 1 1
11 20197 1 1 11 MET HG3 H -2.527 -29.592 -6.091 1.00 . A A . 11 MET HG3 1 1
11 20198 1 1 11 MET N N -4.788 -28.219 -6.252 1.00 . A A . 11 MET N 1 1
11 20199 1 1 11 MET O O -2.931 -26.381 -7.113 1.00 . A A . 11 MET O 1 1
11 20200 1 1 11 MET SD S -0.660 -28.140 -5.755 1.00 . A A . 11 MET SD 1 1
11 20201 1 1 12 ALA C C -1.285 -23.597 -4.354 1.00 . A A . 12 ALA C 1 1
11 20202 1 1 12 ALA CA C -2.085 -24.129 -5.557 1.00 . A A . 12 ALA CA 1 1
11 20203 1 1 12 ALA CB C -2.987 -23.032 -6.164 1.00 . A A . 12 ALA CB 1 1
11 20204 1 1 12 ALA H H -3.203 -25.294 -4.188 1.00 . A A . 12 ALA H 1 1
11 20205 1 1 12 ALA HA H -1.388 -24.465 -6.326 1.00 . A A . 12 ALA HA 1 1
11 20206 1 1 12 ALA HB1 H -2.379 -22.201 -6.506 1.00 . A A . 12 ALA HB1 1 1
11 20207 1 1 12 ALA HB2 H -3.688 -22.677 -5.418 1.00 . A A . 12 ALA HB2 1 1
11 20208 1 1 12 ALA HB3 H -3.539 -23.433 -7.004 1.00 . A A . 12 ALA HB3 1 1
11 20209 1 1 12 ALA N N -2.893 -25.282 -5.119 1.00 . A A . 12 ALA N 1 1
11 20210 1 1 12 ALA O O -1.830 -22.864 -3.522 1.00 . A A . 12 ALA O 1 1
11 20211 1 1 13 GLY C C 1.275 -22.193 -3.092 1.00 . A A . 13 GLY C 1 1
11 20212 1 1 13 GLY CA C 0.858 -23.672 -3.114 1.00 . A A . 13 GLY CA 1 1
11 20213 1 1 13 GLY H H 0.368 -24.553 -4.983 1.00 . A A . 13 GLY H 1 1
11 20214 1 1 13 GLY HA2 H 0.330 -23.908 -2.197 1.00 . A A . 13 GLY HA2 1 1
11 20215 1 1 13 GLY HA3 H 1.747 -24.284 -3.163 1.00 . A A . 13 GLY HA3 1 1
11 20216 1 1 13 GLY N N -0.002 -24.015 -4.255 1.00 . A A . 13 GLY N 1 1
11 20217 1 1 13 GLY O O 1.404 -21.585 -4.161 1.00 . A A . 13 GLY O 1 1
11 20218 1 1 14 PRO C C 3.463 -20.022 -1.978 1.00 . A A . 14 PRO C 1 1
11 20219 1 1 14 PRO CA C 1.944 -20.167 -1.764 1.00 . A A . 14 PRO CA 1 1
11 20220 1 1 14 PRO CB C 1.541 -19.815 -0.312 1.00 . A A . 14 PRO CB 1 1
11 20221 1 1 14 PRO CD C 1.270 -22.191 -0.535 1.00 . A A . 14 PRO CD 1 1
11 20222 1 1 14 PRO CG C 1.700 -21.101 0.437 1.00 . A A . 14 PRO CG 1 1
11 20223 1 1 14 PRO HA H 1.423 -19.515 -2.462 1.00 . A A . 14 PRO HA 1 1
11 20224 1 1 14 PRO HB2 H 2.186 -19.035 0.092 1.00 . A A . 14 PRO HB2 1 1
11 20225 1 1 14 PRO HB3 H 0.509 -19.490 -0.278 1.00 . A A . 14 PRO HB3 1 1
11 20226 1 1 14 PRO HD2 H 1.885 -23.077 -0.416 1.00 . A A . 14 PRO HD2 1 1
11 20227 1 1 14 PRO HD3 H 0.224 -22.445 -0.391 1.00 . A A . 14 PRO HD3 1 1
11 20228 1 1 14 PRO HG2 H 2.743 -21.233 0.734 1.00 . A A . 14 PRO HG2 1 1
11 20229 1 1 14 PRO HG3 H 1.063 -21.106 1.316 1.00 . A A . 14 PRO HG3 1 1
11 20230 1 1 14 PRO N N 1.483 -21.574 -1.883 1.00 . A A . 14 PRO N 1 1
11 20231 1 1 14 PRO O O 4.181 -21.016 -2.144 1.00 . A A . 14 PRO O 1 1
11 20232 1 1 15 SER C C 5.900 -17.827 -0.802 1.00 . A A . 15 SER C 1 1
11 20233 1 1 15 SER CA C 5.380 -18.450 -2.114 1.00 . A A . 15 SER CA 1 1
11 20234 1 1 15 SER CB C 5.585 -17.483 -3.313 1.00 . A A . 15 SER CB 1 1
11 20235 1 1 15 SER H H 3.305 -18.032 -1.871 1.00 . A A . 15 SER H 1 1
11 20236 1 1 15 SER HA H 5.934 -19.372 -2.296 1.00 . A A . 15 SER HA 1 1
11 20237 1 1 15 SER HB2 H 5.008 -17.827 -4.159 1.00 . A A . 15 SER HB2 1 1
11 20238 1 1 15 SER HB3 H 5.256 -16.485 -3.043 1.00 . A A . 15 SER HB3 1 1
11 20239 1 1 15 SER HG H 7.177 -16.505 -3.901 1.00 . A A . 15 SER HG 1 1
11 20240 1 1 15 SER N N 3.943 -18.772 -1.972 1.00 . A A . 15 SER N 1 1
11 20241 1 1 15 SER O O 5.124 -17.635 0.145 1.00 . A A . 15 SER O 1 1
11 20242 1 1 15 SER OG O 6.940 -17.420 -3.699 1.00 . A A . 15 SER OG 1 1
11 20243 1 1 16 ASN C C 7.266 -15.415 0.665 1.00 . A A . 16 ASN C 1 1
11 20244 1 1 16 ASN CA C 7.839 -16.829 0.423 1.00 . A A . 16 ASN CA 1 1
11 20245 1 1 16 ASN CB C 9.384 -16.735 0.274 1.00 . A A . 16 ASN CB 1 1
11 20246 1 1 16 ASN CG C 10.067 -18.063 -0.025 1.00 . A A . 16 ASN CG 1 1
11 20247 1 1 16 ASN H H 7.774 -17.659 -1.547 1.00 . A A . 16 ASN H 1 1
11 20248 1 1 16 ASN HA H 7.606 -17.443 1.289 1.00 . A A . 16 ASN HA 1 1
11 20249 1 1 16 ASN HB2 H 9.623 -16.046 -0.531 1.00 . A A . 16 ASN HB2 1 1
11 20250 1 1 16 ASN HB3 H 9.805 -16.338 1.193 1.00 . A A . 16 ASN HB3 1 1
11 20251 1 1 16 ASN HD21 H 10.006 -17.681 -1.977 1.00 . A A . 16 ASN HD21 1 1
11 20252 1 1 16 ASN HD22 H 10.741 -19.179 -1.521 1.00 . A A . 16 ASN HD22 1 1
11 20253 1 1 16 ASN N N 7.213 -17.477 -0.762 1.00 . A A . 16 ASN N 1 1
11 20254 1 1 16 ASN ND2 N 10.290 -18.339 -1.301 1.00 . A A . 16 ASN ND2 1 1
11 20255 1 1 16 ASN O O 7.496 -14.825 1.715 1.00 . A A . 16 ASN O 1 1
11 20256 1 1 16 ASN OD1 O 10.412 -18.825 0.881 1.00 . A A . 16 ASN OD1 1 1
11 20257 1 1 17 VAL C C 4.838 -13.553 0.857 1.00 . A A . 17 VAL C 1 1
11 20258 1 1 17 VAL CA C 5.869 -13.590 -0.308 1.00 . A A . 17 VAL CA 1 1
11 20259 1 1 17 VAL CB C 5.129 -13.320 -1.679 1.00 . A A . 17 VAL CB 1 1
11 20260 1 1 17 VAL CG1 C 4.429 -11.942 -1.682 1.00 . A A . 17 VAL CG1 1 1
11 20261 1 1 17 VAL CG2 C 6.105 -13.456 -2.874 1.00 . A A . 17 VAL CG2 1 1
11 20262 1 1 17 VAL H H 6.527 -15.392 -1.180 1.00 . A A . 17 VAL H 1 1
11 20263 1 1 17 VAL HA H 6.620 -12.813 -0.168 1.00 . A A . 17 VAL HA 1 1
11 20264 1 1 17 VAL HB H 4.358 -14.081 -1.797 1.00 . A A . 17 VAL HB 1 1
11 20265 1 1 17 VAL HG11 H 5.158 -11.159 -1.522 1.00 . A A . 17 VAL HG11 1 1
11 20266 1 1 17 VAL HG12 H 3.689 -11.905 -0.893 1.00 . A A . 17 VAL HG12 1 1
11 20267 1 1 17 VAL HG13 H 3.938 -11.779 -2.635 1.00 . A A . 17 VAL HG13 1 1
11 20268 1 1 17 VAL HG21 H 6.546 -14.446 -2.874 1.00 . A A . 17 VAL HG21 1 1
11 20269 1 1 17 VAL HG22 H 6.895 -12.716 -2.792 1.00 . A A . 17 VAL HG22 1 1
11 20270 1 1 17 VAL HG23 H 5.574 -13.308 -3.806 1.00 . A A . 17 VAL HG23 1 1
11 20271 1 1 17 VAL N N 6.566 -14.885 -0.352 1.00 . A A . 17 VAL N 1 1
11 20272 1 1 17 VAL O O 3.914 -14.376 0.866 1.00 . A A . 17 VAL O 1 1
11 20273 1 1 18 PRO C C 2.603 -12.177 2.499 1.00 . A A . 18 PRO C 1 1
11 20274 1 1 18 PRO CA C 4.033 -12.462 2.991 1.00 . A A . 18 PRO CA 1 1
11 20275 1 1 18 PRO CB C 4.596 -11.246 3.781 1.00 . A A . 18 PRO CB 1 1
11 20276 1 1 18 PRO CD C 6.159 -11.699 2.026 1.00 . A A . 18 PRO CD 1 1
11 20277 1 1 18 PRO CG C 6.063 -11.253 3.472 1.00 . A A . 18 PRO CG 1 1
11 20278 1 1 18 PRO HA H 4.029 -13.343 3.629 1.00 . A A . 18 PRO HA 1 1
11 20279 1 1 18 PRO HB2 H 4.130 -10.316 3.442 1.00 . A A . 18 PRO HB2 1 1
11 20280 1 1 18 PRO HB3 H 4.432 -11.369 4.846 1.00 . A A . 18 PRO HB3 1 1
11 20281 1 1 18 PRO HD2 H 6.062 -10.851 1.351 1.00 . A A . 18 PRO HD2 1 1
11 20282 1 1 18 PRO HD3 H 7.096 -12.211 1.848 1.00 . A A . 18 PRO HD3 1 1
11 20283 1 1 18 PRO HG2 H 6.477 -10.254 3.600 1.00 . A A . 18 PRO HG2 1 1
11 20284 1 1 18 PRO HG3 H 6.585 -11.957 4.115 1.00 . A A . 18 PRO HG3 1 1
11 20285 1 1 18 PRO N N 5.005 -12.629 1.872 1.00 . A A . 18 PRO N 1 1
11 20286 1 1 18 PRO O O 2.433 -11.519 1.460 1.00 . A A . 18 PRO O 1 1
11 20287 1 1 19 ALA C C -0.150 -10.967 2.785 1.00 . A A . 19 ALA C 1 1
11 20288 1 1 19 ALA CA C 0.167 -12.454 2.977 1.00 . A A . 19 ALA CA 1 1
11 20289 1 1 19 ALA CB C -0.695 -13.038 4.108 1.00 . A A . 19 ALA CB 1 1
11 20290 1 1 19 ALA H H 1.824 -13.245 4.021 1.00 . A A . 19 ALA H 1 1
11 20291 1 1 19 ALA HA H -0.069 -12.991 2.060 1.00 . A A . 19 ALA HA 1 1
11 20292 1 1 19 ALA HB1 H -0.495 -12.509 5.032 1.00 . A A . 19 ALA HB1 1 1
11 20293 1 1 19 ALA HB2 H -0.458 -14.085 4.242 1.00 . A A . 19 ALA HB2 1 1
11 20294 1 1 19 ALA HB3 H -1.746 -12.940 3.862 1.00 . A A . 19 ALA HB3 1 1
11 20295 1 1 19 ALA N N 1.598 -12.674 3.258 1.00 . A A . 19 ALA N 1 1
11 20296 1 1 19 ALA O O -0.863 -10.598 1.848 1.00 . A A . 19 ALA O 1 1
11 20297 1 1 20 PHE C C 0.711 -8.125 2.210 1.00 . A A . 20 PHE C 1 1
11 20298 1 1 20 PHE CA C 0.343 -8.671 3.607 1.00 . A A . 20 PHE CA 1 1
11 20299 1 1 20 PHE CB C 1.285 -8.055 4.679 1.00 . A A . 20 PHE CB 1 1
11 20300 1 1 20 PHE CD1 C 0.285 -5.832 5.380 1.00 . A A . 20 PHE CD1 1 1
11 20301 1 1 20 PHE CD2 C 2.276 -5.791 4.065 1.00 . A A . 20 PHE CD2 1 1
11 20302 1 1 20 PHE CE1 C 0.279 -4.454 5.402 1.00 . A A . 20 PHE CE1 1 1
11 20303 1 1 20 PHE CE2 C 2.266 -4.416 4.087 1.00 . A A . 20 PHE CE2 1 1
11 20304 1 1 20 PHE CG C 1.286 -6.527 4.716 1.00 . A A . 20 PHE CG 1 1
11 20305 1 1 20 PHE CZ C 1.266 -3.747 4.753 1.00 . A A . 20 PHE CZ 1 1
11 20306 1 1 20 PHE H H 0.890 -10.526 4.443 1.00 . A A . 20 PHE H 1 1
11 20307 1 1 20 PHE HA H -0.680 -8.394 3.841 1.00 . A A . 20 PHE HA 1 1
11 20308 1 1 20 PHE HB2 H 0.984 -8.408 5.658 1.00 . A A . 20 PHE HB2 1 1
11 20309 1 1 20 PHE HB3 H 2.303 -8.390 4.493 1.00 . A A . 20 PHE HB3 1 1
11 20310 1 1 20 PHE HD1 H -0.496 -6.379 5.894 1.00 . A A . 20 PHE HD1 1 1
11 20311 1 1 20 PHE HD2 H 3.065 -6.311 3.542 1.00 . A A . 20 PHE HD2 1 1
11 20312 1 1 20 PHE HE1 H -0.508 -3.922 5.928 1.00 . A A . 20 PHE HE1 1 1
11 20313 1 1 20 PHE HE2 H 3.044 -3.857 3.578 1.00 . A A . 20 PHE HE2 1 1
11 20314 1 1 20 PHE HZ H 1.255 -2.660 4.772 1.00 . A A . 20 PHE HZ 1 1
11 20315 1 1 20 PHE N N 0.424 -10.135 3.672 1.00 . A A . 20 PHE N 1 1
11 20316 1 1 20 PHE O O -0.057 -7.364 1.617 1.00 . A A . 20 PHE O 1 1
11 20317 1 1 21 LEU C C 1.840 -8.510 -0.802 1.00 . A A . 21 LEU C 1 1
11 20318 1 1 21 LEU CA C 2.478 -7.968 0.481 1.00 . A A . 21 LEU CA 1 1
11 20319 1 1 21 LEU CB C 4.011 -8.208 0.466 1.00 . A A . 21 LEU CB 1 1
11 20320 1 1 21 LEU CD1 C 6.294 -7.914 1.549 1.00 . A A . 21 LEU CD1 1 1
11 20321 1 1 21 LEU CD2 C 4.744 -5.914 1.371 1.00 . A A . 21 LEU CD2 1 1
11 20322 1 1 21 LEU CG C 4.832 -7.448 1.554 1.00 . A A . 21 LEU CG 1 1
11 20323 1 1 21 LEU H H 2.327 -9.315 2.115 1.00 . A A . 21 LEU H 1 1
11 20324 1 1 21 LEU HA H 2.302 -6.893 0.519 1.00 . A A . 21 LEU HA 1 1
11 20325 1 1 21 LEU HB2 H 4.186 -9.274 0.585 1.00 . A A . 21 LEU HB2 1 1
11 20326 1 1 21 LEU HB3 H 4.398 -7.914 -0.506 1.00 . A A . 21 LEU HB3 1 1
11 20327 1 1 21 LEU HD11 H 6.331 -8.979 1.724 1.00 . A A . 21 LEU HD11 1 1
11 20328 1 1 21 LEU HD12 H 6.841 -7.412 2.334 1.00 . A A . 21 LEU HD12 1 1
11 20329 1 1 21 LEU HD13 H 6.755 -7.692 0.592 1.00 . A A . 21 LEU HD13 1 1
11 20330 1 1 21 LEU HD21 H 3.709 -5.604 1.432 1.00 . A A . 21 LEU HD21 1 1
11 20331 1 1 21 LEU HD22 H 5.152 -5.630 0.410 1.00 . A A . 21 LEU HD22 1 1
11 20332 1 1 21 LEU HD23 H 5.303 -5.424 2.157 1.00 . A A . 21 LEU HD23 1 1
11 20333 1 1 21 LEU HG H 4.423 -7.682 2.533 1.00 . A A . 21 LEU HG 1 1
11 20334 1 1 21 LEU N N 1.875 -8.556 1.692 1.00 . A A . 21 LEU N 1 1
11 20335 1 1 21 LEU O O 1.749 -7.781 -1.783 1.00 . A A . 21 LEU O 1 1
11 20336 1 1 22 THR C C -0.644 -9.833 -2.178 1.00 . A A . 22 THR C 1 1
11 20337 1 1 22 THR CA C 0.776 -10.412 -1.971 1.00 . A A . 22 THR CA 1 1
11 20338 1 1 22 THR CB C 0.749 -11.980 -1.859 1.00 . A A . 22 THR CB 1 1
11 20339 1 1 22 THR CG2 C -0.140 -12.482 -0.715 1.00 . A A . 22 THR CG2 1 1
11 20340 1 1 22 THR H H 1.617 -10.350 -0.017 1.00 . A A . 22 THR H 1 1
11 20341 1 1 22 THR HA H 1.377 -10.153 -2.843 1.00 . A A . 22 THR HA 1 1
11 20342 1 1 22 THR HB H 1.757 -12.321 -1.666 1.00 . A A . 22 THR HB 1 1
11 20343 1 1 22 THR HG1 H 0.668 -12.073 -3.835 1.00 . A A . 22 THR HG1 1 1
11 20344 1 1 22 THR HG21 H -1.169 -12.196 -0.896 1.00 . A A . 22 THR HG21 1 1
11 20345 1 1 22 THR HG22 H 0.192 -12.044 0.218 1.00 . A A . 22 THR HG22 1 1
11 20346 1 1 22 THR HG23 H -0.076 -13.560 -0.644 1.00 . A A . 22 THR HG23 1 1
11 20347 1 1 22 THR N N 1.434 -9.794 -0.803 1.00 . A A . 22 THR N 1 1
11 20348 1 1 22 THR O O -1.099 -9.677 -3.322 1.00 . A A . 22 THR O 1 1
11 20349 1 1 22 THR OG1 O 0.304 -12.566 -3.090 1.00 . A A . 22 THR OG1 1 1
11 20350 1 1 23 LYS C C -2.361 -7.335 -1.573 1.00 . A A . 23 LYS C 1 1
11 20351 1 1 23 LYS CA C -2.600 -8.774 -1.088 1.00 . A A . 23 LYS CA 1 1
11 20352 1 1 23 LYS CB C -3.282 -8.779 0.312 1.00 . A A . 23 LYS CB 1 1
11 20353 1 1 23 LYS CD C -5.273 -10.477 0.342 1.00 . A A . 23 LYS CD 1 1
11 20354 1 1 23 LYS CE C -5.428 -10.824 -1.150 1.00 . A A . 23 LYS CE 1 1
11 20355 1 1 23 LYS CG C -3.822 -10.159 0.793 1.00 . A A . 23 LYS CG 1 1
11 20356 1 1 23 LYS H H -0.958 -9.777 -0.185 1.00 . A A . 23 LYS H 1 1
11 20357 1 1 23 LYS HA H -3.253 -9.281 -1.800 1.00 . A A . 23 LYS HA 1 1
11 20358 1 1 23 LYS HB2 H -2.561 -8.426 1.043 1.00 . A A . 23 LYS HB2 1 1
11 20359 1 1 23 LYS HB3 H -4.116 -8.079 0.301 1.00 . A A . 23 LYS HB3 1 1
11 20360 1 1 23 LYS HD2 H -5.630 -11.319 0.921 1.00 . A A . 23 LYS HD2 1 1
11 20361 1 1 23 LYS HD3 H -5.895 -9.615 0.566 1.00 . A A . 23 LYS HD3 1 1
11 20362 1 1 23 LYS HE2 H -6.477 -10.961 -1.369 1.00 . A A . 23 LYS HE2 1 1
11 20363 1 1 23 LYS HE3 H -5.046 -10.003 -1.745 1.00 . A A . 23 LYS HE3 1 1
11 20364 1 1 23 LYS HG2 H -3.167 -10.938 0.416 1.00 . A A . 23 LYS HG2 1 1
11 20365 1 1 23 LYS HG3 H -3.786 -10.180 1.878 1.00 . A A . 23 LYS HG3 1 1
11 20366 1 1 23 LYS HZ1 H -4.836 -12.269 -2.539 1.00 . A A . 23 LYS HZ1 1 1
11 20367 1 1 23 LYS HZ2 H -5.061 -12.874 -0.977 1.00 . A A . 23 LYS HZ2 1 1
11 20368 1 1 23 LYS HZ3 H -3.684 -11.966 -1.340 1.00 . A A . 23 LYS HZ3 1 1
11 20369 1 1 23 LYS N N -1.328 -9.504 -1.056 1.00 . A A . 23 LYS N 1 1
11 20370 1 1 23 LYS NZ N -4.703 -12.068 -1.526 1.00 . A A . 23 LYS NZ 1 1
11 20371 1 1 23 LYS O O -3.089 -6.846 -2.430 1.00 . A A . 23 LYS O 1 1
11 20372 1 1 24 LEU C C -0.583 -5.154 -2.863 1.00 . A A . 24 LEU C 1 1
11 20373 1 1 24 LEU CA C -0.910 -5.313 -1.357 1.00 . A A . 24 LEU CA 1 1
11 20374 1 1 24 LEU CB C 0.306 -4.883 -0.485 1.00 . A A . 24 LEU CB 1 1
11 20375 1 1 24 LEU CD1 C -0.267 -2.386 -0.253 1.00 . A A . 24 LEU CD1 1 1
11 20376 1 1 24 LEU CD2 C 2.126 -3.187 0.126 1.00 . A A . 24 LEU CD2 1 1
11 20377 1 1 24 LEU CG C 0.813 -3.412 -0.656 1.00 . A A . 24 LEU CG 1 1
11 20378 1 1 24 LEU H H -0.768 -7.174 -0.356 1.00 . A A . 24 LEU H 1 1
11 20379 1 1 24 LEU HA H -1.756 -4.677 -1.112 1.00 . A A . 24 LEU HA 1 1
11 20380 1 1 24 LEU HB2 H 0.041 -5.028 0.559 1.00 . A A . 24 LEU HB2 1 1
11 20381 1 1 24 LEU HB3 H 1.131 -5.554 -0.713 1.00 . A A . 24 LEU HB3 1 1
11 20382 1 1 24 LEU HD11 H -0.538 -2.517 0.789 1.00 . A A . 24 LEU HD11 1 1
11 20383 1 1 24 LEU HD12 H -1.147 -2.521 -0.870 1.00 . A A . 24 LEU HD12 1 1
11 20384 1 1 24 LEU HD13 H 0.113 -1.384 -0.401 1.00 . A A . 24 LEU HD13 1 1
11 20385 1 1 24 LEU HD21 H 1.962 -3.354 1.186 1.00 . A A . 24 LEU HD21 1 1
11 20386 1 1 24 LEU HD22 H 2.472 -2.175 -0.028 1.00 . A A . 24 LEU HD22 1 1
11 20387 1 1 24 LEU HD23 H 2.881 -3.876 -0.230 1.00 . A A . 24 LEU HD23 1 1
11 20388 1 1 24 LEU HG H 1.030 -3.241 -1.704 1.00 . A A . 24 LEU HG 1 1
11 20389 1 1 24 LEU N N -1.300 -6.697 -1.027 1.00 . A A . 24 LEU N 1 1
11 20390 1 1 24 LEU O O -0.955 -4.154 -3.463 1.00 . A A . 24 LEU O 1 1
11 20391 1 1 25 TRP C C -0.799 -6.064 -5.770 1.00 . A A . 25 TRP C 1 1
11 20392 1 1 25 TRP CA C 0.451 -6.203 -4.881 1.00 . A A . 25 TRP CA 1 1
11 20393 1 1 25 TRP CB C 1.172 -7.549 -5.162 1.00 . A A . 25 TRP CB 1 1
11 20394 1 1 25 TRP CD1 C 2.854 -7.331 -7.110 1.00 . A A . 25 TRP CD1 1 1
11 20395 1 1 25 TRP CD2 C 0.971 -8.426 -7.647 1.00 . A A . 25 TRP CD2 1 1
11 20396 1 1 25 TRP CE2 C 1.805 -8.388 -8.774 1.00 . A A . 25 TRP CE2 1 1
11 20397 1 1 25 TRP CE3 C -0.268 -9.070 -7.748 1.00 . A A . 25 TRP CE3 1 1
11 20398 1 1 25 TRP CG C 1.663 -7.750 -6.581 1.00 . A A . 25 TRP CG 1 1
11 20399 1 1 25 TRP CH2 C 0.219 -9.577 -10.060 1.00 . A A . 25 TRP CH2 1 1
11 20400 1 1 25 TRP CZ2 C 1.437 -8.956 -9.987 1.00 . A A . 25 TRP CZ2 1 1
11 20401 1 1 25 TRP CZ3 C -0.635 -9.631 -8.955 1.00 . A A . 25 TRP CZ3 1 1
11 20402 1 1 25 TRP H H 0.443 -6.868 -2.879 1.00 . A A . 25 TRP H 1 1
11 20403 1 1 25 TRP HA H 1.134 -5.383 -5.088 1.00 . A A . 25 TRP HA 1 1
11 20404 1 1 25 TRP HB2 H 2.030 -7.619 -4.509 1.00 . A A . 25 TRP HB2 1 1
11 20405 1 1 25 TRP HB3 H 0.499 -8.368 -4.922 1.00 . A A . 25 TRP HB3 1 1
11 20406 1 1 25 TRP HD1 H 3.610 -6.785 -6.562 1.00 . A A . 25 TRP HD1 1 1
11 20407 1 1 25 TRP HE1 H 3.701 -7.542 -9.010 1.00 . A A . 25 TRP HE1 1 1
11 20408 1 1 25 TRP HE3 H -0.942 -9.118 -6.902 1.00 . A A . 25 TRP HE3 1 1
11 20409 1 1 25 TRP HH2 H -0.105 -10.033 -10.988 1.00 . A A . 25 TRP HH2 1 1
11 20410 1 1 25 TRP HZ2 H 2.089 -8.927 -10.848 1.00 . A A . 25 TRP HZ2 1 1
11 20411 1 1 25 TRP HZ3 H -1.593 -10.129 -9.050 1.00 . A A . 25 TRP HZ3 1 1
11 20412 1 1 25 TRP N N 0.104 -6.151 -3.442 1.00 . A A . 25 TRP N 1 1
11 20413 1 1 25 TRP NE1 N 2.946 -7.720 -8.421 1.00 . A A . 25 TRP NE1 1 1
11 20414 1 1 25 TRP O O -0.876 -5.169 -6.631 1.00 . A A . 25 TRP O 1 1
11 20415 1 1 26 THR C C -3.826 -5.676 -5.995 1.00 . A A . 26 THR C 1 1
11 20416 1 1 26 THR CA C -3.052 -6.992 -6.238 1.00 . A A . 26 THR CA 1 1
11 20417 1 1 26 THR CB C -3.904 -8.221 -5.765 1.00 . A A . 26 THR CB 1 1
11 20418 1 1 26 THR CG2 C -5.185 -8.412 -6.590 1.00 . A A . 26 THR CG2 1 1
11 20419 1 1 26 THR H H -1.599 -7.671 -4.862 1.00 . A A . 26 THR H 1 1
11 20420 1 1 26 THR HA H -2.846 -7.098 -7.302 1.00 . A A . 26 THR HA 1 1
11 20421 1 1 26 THR HB H -4.182 -8.069 -4.725 1.00 . A A . 26 THR HB 1 1
11 20422 1 1 26 THR HG1 H -2.768 -9.509 -6.739 1.00 . A A . 26 THR HG1 1 1
11 20423 1 1 26 THR HG21 H -5.720 -9.281 -6.228 1.00 . A A . 26 THR HG21 1 1
11 20424 1 1 26 THR HG22 H -4.930 -8.561 -7.629 1.00 . A A . 26 THR HG22 1 1
11 20425 1 1 26 THR HG23 H -5.818 -7.538 -6.495 1.00 . A A . 26 THR HG23 1 1
11 20426 1 1 26 THR N N -1.767 -6.972 -5.534 1.00 . A A . 26 THR N 1 1
11 20427 1 1 26 THR O O -4.419 -5.125 -6.914 1.00 . A A . 26 THR O 1 1
11 20428 1 1 26 THR OG1 O -3.119 -9.423 -5.849 1.00 . A A . 26 THR OG1 1 1
11 20429 1 1 27 LEU C C -4.062 -2.681 -4.970 1.00 . A A . 27 LEU C 1 1
11 20430 1 1 27 LEU CA C -4.460 -3.992 -4.251 1.00 . A A . 27 LEU CA 1 1
11 20431 1 1 27 LEU CB C -4.182 -3.906 -2.723 1.00 . A A . 27 LEU CB 1 1
11 20432 1 1 27 LEU CD1 C -6.227 -2.527 -2.187 1.00 . A A . 27 LEU CD1 1 1
11 20433 1 1 27 LEU CD2 C -4.377 -2.768 -0.452 1.00 . A A . 27 LEU CD2 1 1
11 20434 1 1 27 LEU CG C -4.725 -2.679 -1.960 1.00 . A A . 27 LEU CG 1 1
11 20435 1 1 27 LEU H H -3.129 -5.598 -4.107 1.00 . A A . 27 LEU H 1 1
11 20436 1 1 27 LEU HA H -5.522 -4.172 -4.401 1.00 . A A . 27 LEU HA 1 1
11 20437 1 1 27 LEU HB2 H -4.597 -4.800 -2.258 1.00 . A A . 27 LEU HB2 1 1
11 20438 1 1 27 LEU HB3 H -3.103 -3.938 -2.581 1.00 . A A . 27 LEU HB3 1 1
11 20439 1 1 27 LEU HD11 H -6.547 -1.579 -1.791 1.00 . A A . 27 LEU HD11 1 1
11 20440 1 1 27 LEU HD12 H -6.762 -3.321 -1.686 1.00 . A A . 27 LEU HD12 1 1
11 20441 1 1 27 LEU HD13 H -6.451 -2.558 -3.247 1.00 . A A . 27 LEU HD13 1 1
11 20442 1 1 27 LEU HD21 H -4.741 -1.886 0.059 1.00 . A A . 27 LEU HD21 1 1
11 20443 1 1 27 LEU HD22 H -3.303 -2.831 -0.332 1.00 . A A . 27 LEU HD22 1 1
11 20444 1 1 27 LEU HD23 H -4.836 -3.647 -0.016 1.00 . A A . 27 LEU HD23 1 1
11 20445 1 1 27 LEU HG H -4.255 -1.784 -2.352 1.00 . A A . 27 LEU HG 1 1
11 20446 1 1 27 LEU N N -3.729 -5.169 -4.751 1.00 . A A . 27 LEU N 1 1
11 20447 1 1 27 LEU O O -4.928 -1.940 -5.444 1.00 . A A . 27 LEU O 1 1
11 20448 1 1 28 VAL C C -2.569 -1.147 -7.184 1.00 . A A . 28 VAL C 1 1
11 20449 1 1 28 VAL CA C -2.172 -1.225 -5.684 1.00 . A A . 28 VAL CA 1 1
11 20450 1 1 28 VAL CB C -0.602 -1.248 -5.510 1.00 . A A . 28 VAL CB 1 1
11 20451 1 1 28 VAL CG1 C 0.095 -0.137 -6.315 1.00 . A A . 28 VAL CG1 1 1
11 20452 1 1 28 VAL CG2 C -0.215 -1.150 -4.015 1.00 . A A . 28 VAL CG2 1 1
11 20453 1 1 28 VAL H H -2.142 -3.014 -4.552 1.00 . A A . 28 VAL H 1 1
11 20454 1 1 28 VAL HA H -2.557 -0.342 -5.177 1.00 . A A . 28 VAL HA 1 1
11 20455 1 1 28 VAL HB H -0.238 -2.204 -5.883 1.00 . A A . 28 VAL HB 1 1
11 20456 1 1 28 VAL HG11 H -0.259 0.832 -5.984 1.00 . A A . 28 VAL HG11 1 1
11 20457 1 1 28 VAL HG12 H -0.130 -0.255 -7.368 1.00 . A A . 28 VAL HG12 1 1
11 20458 1 1 28 VAL HG13 H 1.167 -0.193 -6.174 1.00 . A A . 28 VAL HG13 1 1
11 20459 1 1 28 VAL HG21 H 0.859 -1.235 -3.906 1.00 . A A . 28 VAL HG21 1 1
11 20460 1 1 28 VAL HG22 H -0.692 -1.949 -3.462 1.00 . A A . 28 VAL HG22 1 1
11 20461 1 1 28 VAL HG23 H -0.538 -0.198 -3.613 1.00 . A A . 28 VAL HG23 1 1
11 20462 1 1 28 VAL N N -2.751 -2.413 -5.017 1.00 . A A . 28 VAL N 1 1
11 20463 1 1 28 VAL O O -2.770 -0.056 -7.739 1.00 . A A . 28 VAL O 1 1
11 20464 1 1 29 SER C C -4.545 -2.685 -9.489 1.00 . A A . 29 SER C 1 1
11 20465 1 1 29 SER CA C -3.028 -2.458 -9.247 1.00 . A A . 29 SER CA 1 1
11 20466 1 1 29 SER CB C -2.190 -3.625 -9.829 1.00 . A A . 29 SER CB 1 1
11 20467 1 1 29 SER H H -2.590 -3.148 -7.290 1.00 . A A . 29 SER H 1 1
11 20468 1 1 29 SER HA H -2.736 -1.541 -9.753 1.00 . A A . 29 SER HA 1 1
11 20469 1 1 29 SER HB2 H -1.141 -3.437 -9.653 1.00 . A A . 29 SER HB2 1 1
11 20470 1 1 29 SER HB3 H -2.469 -4.553 -9.341 1.00 . A A . 29 SER HB3 1 1
11 20471 1 1 29 SER HG H -3.325 -3.842 -11.422 1.00 . A A . 29 SER HG 1 1
11 20472 1 1 29 SER N N -2.708 -2.326 -7.814 1.00 . A A . 29 SER N 1 1
11 20473 1 1 29 SER O O -4.985 -2.728 -10.642 1.00 . A A . 29 SER O 1 1
11 20474 1 1 29 SER OG O -2.383 -3.781 -11.230 1.00 . A A . 29 SER OG 1 1
11 20475 1 1 30 ASP C C -7.664 -2.054 -8.962 1.00 . A A . 30 ASP C 1 1
11 20476 1 1 30 ASP CA C -6.759 -3.209 -8.473 1.00 . A A . 30 ASP CA 1 1
11 20477 1 1 30 ASP CB C -7.221 -3.694 -7.078 1.00 . A A . 30 ASP CB 1 1
11 20478 1 1 30 ASP CG C -8.681 -4.178 -7.017 1.00 . A A . 30 ASP CG 1 1
11 20479 1 1 30 ASP H H -4.960 -2.582 -7.530 1.00 . A A . 30 ASP H 1 1
11 20480 1 1 30 ASP HA H -6.829 -4.041 -9.169 1.00 . A A . 30 ASP HA 1 1
11 20481 1 1 30 ASP HB2 H -6.587 -4.520 -6.771 1.00 . A A . 30 ASP HB2 1 1
11 20482 1 1 30 ASP HB3 H -7.082 -2.886 -6.362 1.00 . A A . 30 ASP HB3 1 1
11 20483 1 1 30 ASP N N -5.336 -2.797 -8.406 1.00 . A A . 30 ASP N 1 1
11 20484 1 1 30 ASP O O -7.611 -0.965 -8.397 1.00 . A A . 30 ASP O 1 1
11 20485 1 1 30 ASP OD1 O -9.006 -5.163 -7.702 1.00 . A A . 30 ASP OD1 1 1
11 20486 1 1 30 ASP OD2 O -9.491 -3.619 -6.253 1.00 . A A . 30 ASP OD2 1 1
11 20487 1 1 31 PRO C C -10.480 -0.711 -9.591 1.00 . A A . 31 PRO C 1 1
11 20488 1 1 31 PRO CA C -9.417 -1.231 -10.577 1.00 . A A . 31 PRO CA 1 1
11 20489 1 1 31 PRO CB C -10.079 -1.942 -11.784 1.00 . A A . 31 PRO CB 1 1
11 20490 1 1 31 PRO CD C -8.741 -3.591 -10.700 1.00 . A A . 31 PRO CD 1 1
11 20491 1 1 31 PRO CG C -10.056 -3.394 -11.417 1.00 . A A . 31 PRO CG 1 1
11 20492 1 1 31 PRO HA H -8.826 -0.389 -10.930 1.00 . A A . 31 PRO HA 1 1
11 20493 1 1 31 PRO HB2 H -11.097 -1.582 -11.943 1.00 . A A . 31 PRO HB2 1 1
11 20494 1 1 31 PRO HB3 H -9.493 -1.777 -12.680 1.00 . A A . 31 PRO HB3 1 1
11 20495 1 1 31 PRO HD2 H -8.812 -4.411 -9.993 1.00 . A A . 31 PRO HD2 1 1
11 20496 1 1 31 PRO HD3 H -7.936 -3.772 -11.405 1.00 . A A . 31 PRO HD3 1 1
11 20497 1 1 31 PRO HG2 H -10.894 -3.625 -10.758 1.00 . A A . 31 PRO HG2 1 1
11 20498 1 1 31 PRO HG3 H -10.099 -4.012 -12.305 1.00 . A A . 31 PRO HG3 1 1
11 20499 1 1 31 PRO N N -8.537 -2.287 -10.000 1.00 . A A . 31 PRO N 1 1
11 20500 1 1 31 PRO O O -10.973 0.407 -9.743 1.00 . A A . 31 PRO O 1 1
11 20501 1 1 32 ASP C C -11.275 -0.223 -6.536 1.00 . A A . 32 ASP C 1 1
11 20502 1 1 32 ASP CA C -11.862 -1.165 -7.597 1.00 . A A . 32 ASP CA 1 1
11 20503 1 1 32 ASP CB C -12.439 -2.431 -6.904 1.00 . A A . 32 ASP CB 1 1
11 20504 1 1 32 ASP CG C -13.110 -3.425 -7.868 1.00 . A A . 32 ASP CG 1 1
11 20505 1 1 32 ASP H H -10.428 -2.420 -8.537 1.00 . A A . 32 ASP H 1 1
11 20506 1 1 32 ASP HA H -12.668 -0.652 -8.114 1.00 . A A . 32 ASP HA 1 1
11 20507 1 1 32 ASP HB2 H -11.635 -2.951 -6.388 1.00 . A A . 32 ASP HB2 1 1
11 20508 1 1 32 ASP HB3 H -13.162 -2.121 -6.165 1.00 . A A . 32 ASP HB3 1 1
11 20509 1 1 32 ASP N N -10.843 -1.531 -8.595 1.00 . A A . 32 ASP N 1 1
11 20510 1 1 32 ASP O O -12.001 0.582 -5.953 1.00 . A A . 32 ASP O 1 1
11 20511 1 1 32 ASP OD1 O -12.396 -4.056 -8.679 1.00 . A A . 32 ASP OD1 1 1
11 20512 1 1 32 ASP OD2 O -14.345 -3.608 -7.794 1.00 . A A . 32 ASP OD2 1 1
11 20513 1 1 33 THR C C -8.256 1.402 -5.641 1.00 . A A . 33 THR C 1 1
11 20514 1 1 33 THR CA C -9.313 0.384 -5.163 1.00 . A A . 33 THR CA 1 1
11 20515 1 1 33 THR CB C -8.645 -0.634 -4.182 1.00 . A A . 33 THR CB 1 1
11 20516 1 1 33 THR CG2 C -9.669 -1.585 -3.529 1.00 . A A . 33 THR CG2 1 1
11 20517 1 1 33 THR H H -9.429 -0.953 -6.813 1.00 . A A . 33 THR H 1 1
11 20518 1 1 33 THR HA H -10.067 0.928 -4.606 1.00 . A A . 33 THR HA 1 1
11 20519 1 1 33 THR HB H -8.137 -0.082 -3.398 1.00 . A A . 33 THR HB 1 1
11 20520 1 1 33 THR HG1 H -6.866 -0.913 -4.993 1.00 . A A . 33 THR HG1 1 1
11 20521 1 1 33 THR HG21 H -10.376 -1.014 -2.939 1.00 . A A . 33 THR HG21 1 1
11 20522 1 1 33 THR HG22 H -9.158 -2.293 -2.887 1.00 . A A . 33 THR HG22 1 1
11 20523 1 1 33 THR HG23 H -10.203 -2.126 -4.299 1.00 . A A . 33 THR HG23 1 1
11 20524 1 1 33 THR N N -9.969 -0.341 -6.268 1.00 . A A . 33 THR N 1 1
11 20525 1 1 33 THR O O -7.738 2.149 -4.810 1.00 . A A . 33 THR O 1 1
11 20526 1 1 33 THR OG1 O -7.678 -1.418 -4.882 1.00 . A A . 33 THR OG1 1 1
11 20527 1 1 34 ASP C C -7.070 3.800 -7.290 1.00 . A A . 34 ASP C 1 1
11 20528 1 1 34 ASP CA C -6.835 2.288 -7.501 1.00 . A A . 34 ASP CA 1 1
11 20529 1 1 34 ASP CB C -6.530 1.988 -9.000 1.00 . A A . 34 ASP CB 1 1
11 20530 1 1 34 ASP CG C -7.525 2.627 -9.992 1.00 . A A . 34 ASP CG 1 1
11 20531 1 1 34 ASP H H -8.477 0.912 -7.588 1.00 . A A . 34 ASP H 1 1
11 20532 1 1 34 ASP HA H -5.957 2.017 -6.922 1.00 . A A . 34 ASP HA 1 1
11 20533 1 1 34 ASP HB2 H -5.531 2.342 -9.231 1.00 . A A . 34 ASP HB2 1 1
11 20534 1 1 34 ASP HB3 H -6.544 0.908 -9.151 1.00 . A A . 34 ASP HB3 1 1
11 20535 1 1 34 ASP N N -7.955 1.456 -6.965 1.00 . A A . 34 ASP N 1 1
11 20536 1 1 34 ASP O O -6.120 4.582 -7.303 1.00 . A A . 34 ASP O 1 1
11 20537 1 1 34 ASP OD1 O -8.655 2.126 -10.117 1.00 . A A . 34 ASP OD1 1 1
11 20538 1 1 34 ASP OD2 O -7.179 3.640 -10.651 1.00 . A A . 34 ASP OD2 1 1
11 20539 1 1 35 ALA C C -8.098 6.012 -5.396 1.00 . A A . 35 ALA C 1 1
11 20540 1 1 35 ALA CA C -8.690 5.598 -6.759 1.00 . A A . 35 ALA CA 1 1
11 20541 1 1 35 ALA CB C -10.215 5.770 -6.745 1.00 . A A . 35 ALA CB 1 1
11 20542 1 1 35 ALA H H -9.058 3.542 -7.198 1.00 . A A . 35 ALA H 1 1
11 20543 1 1 35 ALA HA H -8.283 6.243 -7.534 1.00 . A A . 35 ALA HA 1 1
11 20544 1 1 35 ALA HB1 H -10.652 5.122 -5.997 1.00 . A A . 35 ALA HB1 1 1
11 20545 1 1 35 ALA HB2 H -10.617 5.508 -7.716 1.00 . A A . 35 ALA HB2 1 1
11 20546 1 1 35 ALA HB3 H -10.474 6.801 -6.523 1.00 . A A . 35 ALA HB3 1 1
11 20547 1 1 35 ALA N N -8.336 4.202 -7.098 1.00 . A A . 35 ALA N 1 1
11 20548 1 1 35 ALA O O -7.714 7.165 -5.198 1.00 . A A . 35 ALA O 1 1
11 20549 1 1 36 LEU C C -6.171 4.697 -2.834 1.00 . A A . 36 LEU C 1 1
11 20550 1 1 36 LEU CA C -7.577 5.266 -3.080 1.00 . A A . 36 LEU CA 1 1
11 20551 1 1 36 LEU CB C -8.597 4.645 -2.082 1.00 . A A . 36 LEU CB 1 1
11 20552 1 1 36 LEU CD1 C -10.950 4.619 -1.054 1.00 . A A . 36 LEU CD1 1 1
11 20553 1 1 36 LEU CD2 C -10.139 6.688 -2.282 1.00 . A A . 36 LEU CD2 1 1
11 20554 1 1 36 LEU CG C -10.073 5.153 -2.203 1.00 . A A . 36 LEU CG 1 1
11 20555 1 1 36 LEU H H -8.234 4.124 -4.738 1.00 . A A . 36 LEU H 1 1
11 20556 1 1 36 LEU HA H -7.534 6.341 -2.906 1.00 . A A . 36 LEU HA 1 1
11 20557 1 1 36 LEU HB2 H -8.599 3.566 -2.219 1.00 . A A . 36 LEU HB2 1 1
11 20558 1 1 36 LEU HB3 H -8.253 4.852 -1.072 1.00 . A A . 36 LEU HB3 1 1
11 20559 1 1 36 LEU HD11 H -11.968 4.957 -1.188 1.00 . A A . 36 LEU HD11 1 1
11 20560 1 1 36 LEU HD12 H -10.574 4.984 -0.105 1.00 . A A . 36 LEU HD12 1 1
11 20561 1 1 36 LEU HD13 H -10.929 3.538 -1.054 1.00 . A A . 36 LEU HD13 1 1
11 20562 1 1 36 LEU HD21 H -11.172 7.012 -2.310 1.00 . A A . 36 LEU HD21 1 1
11 20563 1 1 36 LEU HD22 H -9.640 7.023 -3.181 1.00 . A A . 36 LEU HD22 1 1
11 20564 1 1 36 LEU HD23 H -9.651 7.122 -1.422 1.00 . A A . 36 LEU HD23 1 1
11 20565 1 1 36 LEU HG H -10.492 4.767 -3.124 1.00 . A A . 36 LEU HG 1 1
11 20566 1 1 36 LEU N N -8.020 5.038 -4.471 1.00 . A A . 36 LEU N 1 1
11 20567 1 1 36 LEU O O -5.574 4.977 -1.798 1.00 . A A . 36 LEU O 1 1
11 20568 1 1 37 ILE C C -3.820 2.915 -5.129 1.00 . A A . 37 ILE C 1 1
11 20569 1 1 37 ILE CA C -4.303 3.319 -3.716 1.00 . A A . 37 ILE CA 1 1
11 20570 1 1 37 ILE CB C -4.208 2.119 -2.697 1.00 . A A . 37 ILE CB 1 1
11 20571 1 1 37 ILE CD1 C -2.558 0.479 -1.550 1.00 . A A . 37 ILE CD1 1 1
11 20572 1 1 37 ILE CG1 C -2.763 1.541 -2.625 1.00 . A A . 37 ILE CG1 1 1
11 20573 1 1 37 ILE CG2 C -5.256 1.013 -2.988 1.00 . A A . 37 ILE CG2 1 1
11 20574 1 1 37 ILE H H -6.242 3.584 -4.510 1.00 . A A . 37 ILE H 1 1
11 20575 1 1 37 ILE HA H -3.658 4.114 -3.349 1.00 . A A . 37 ILE HA 1 1
11 20576 1 1 37 ILE HB H -4.456 2.526 -1.720 1.00 . A A . 37 ILE HB 1 1
11 20577 1 1 37 ILE HD11 H -2.824 0.883 -0.582 1.00 . A A . 37 ILE HD11 1 1
11 20578 1 1 37 ILE HD12 H -1.521 0.183 -1.541 1.00 . A A . 37 ILE HD12 1 1
11 20579 1 1 37 ILE HD13 H -3.173 -0.384 -1.764 1.00 . A A . 37 ILE HD13 1 1
11 20580 1 1 37 ILE HG12 H -2.502 1.095 -3.578 1.00 . A A . 37 ILE HG12 1 1
11 20581 1 1 37 ILE HG13 H -2.070 2.348 -2.419 1.00 . A A . 37 ILE HG13 1 1
11 20582 1 1 37 ILE HG21 H -5.205 0.247 -2.225 1.00 . A A . 37 ILE HG21 1 1
11 20583 1 1 37 ILE HG22 H -5.057 0.563 -3.954 1.00 . A A . 37 ILE HG22 1 1
11 20584 1 1 37 ILE HG23 H -6.250 1.443 -2.998 1.00 . A A . 37 ILE HG23 1 1
11 20585 1 1 37 ILE N N -5.668 3.867 -3.775 1.00 . A A . 37 ILE N 1 1
11 20586 1 1 37 ILE O O -4.278 1.927 -5.704 1.00 . A A . 37 ILE O 1 1
11 20587 1 1 38 CYS C C -0.899 3.538 -7.190 1.00 . A A . 38 CYS C 1 1
11 20588 1 1 38 CYS CA C -2.427 3.533 -7.083 1.00 . A A . 38 CYS CA 1 1
11 20589 1 1 38 CYS CB C -3.016 4.668 -7.941 1.00 . A A . 38 CYS CB 1 1
11 20590 1 1 38 CYS H H -2.442 4.382 -5.127 1.00 . A A . 38 CYS H 1 1
11 20591 1 1 38 CYS HA H -2.798 2.578 -7.458 1.00 . A A . 38 CYS HA 1 1
11 20592 1 1 38 CYS HB2 H -2.653 4.584 -8.955 1.00 . A A . 38 CYS HB2 1 1
11 20593 1 1 38 CYS HB3 H -4.095 4.582 -7.950 1.00 . A A . 38 CYS HB3 1 1
11 20594 1 1 38 CYS HG H -3.716 7.057 -7.407 1.00 . A A . 38 CYS HG 1 1
11 20595 1 1 38 CYS N N -2.867 3.688 -5.681 1.00 . A A . 38 CYS N 1 1
11 20596 1 1 38 CYS O O -0.220 4.247 -6.450 1.00 . A A . 38 CYS O 1 1
11 20597 1 1 38 CYS SG S -2.612 6.328 -7.352 1.00 . A A . 38 CYS SG 1 1
11 20598 1 1 39 TRP C C 1.552 3.915 -9.172 1.00 . A A . 39 TRP C 1 1
11 20599 1 1 39 TRP CA C 1.058 2.657 -8.463 1.00 . A A . 39 TRP CA 1 1
11 20600 1 1 39 TRP CB C 1.345 1.400 -9.337 1.00 . A A . 39 TRP CB 1 1
11 20601 1 1 39 TRP CD1 C -0.771 0.287 -10.300 1.00 . A A . 39 TRP CD1 1 1
11 20602 1 1 39 TRP CD2 C 0.241 1.656 -11.754 1.00 . A A . 39 TRP CD2 1 1
11 20603 1 1 39 TRP CE2 C -0.897 1.104 -12.368 1.00 . A A . 39 TRP CE2 1 1
11 20604 1 1 39 TRP CE3 C 1.030 2.545 -12.490 1.00 . A A . 39 TRP CE3 1 1
11 20605 1 1 39 TRP CG C 0.306 1.119 -10.416 1.00 . A A . 39 TRP CG 1 1
11 20606 1 1 39 TRP CH2 C -0.474 2.281 -14.369 1.00 . A A . 39 TRP CH2 1 1
11 20607 1 1 39 TRP CZ2 C -1.266 1.409 -13.674 1.00 . A A . 39 TRP CZ2 1 1
11 20608 1 1 39 TRP CZ3 C 0.667 2.849 -13.786 1.00 . A A . 39 TRP CZ3 1 1
11 20609 1 1 39 TRP H H -1.010 2.223 -8.681 1.00 . A A . 39 TRP H 1 1
11 20610 1 1 39 TRP HA H 1.591 2.555 -7.520 1.00 . A A . 39 TRP HA 1 1
11 20611 1 1 39 TRP HB2 H 2.309 1.503 -9.826 1.00 . A A . 39 TRP HB2 1 1
11 20612 1 1 39 TRP HB3 H 1.389 0.530 -8.689 1.00 . A A . 39 TRP HB3 1 1
11 20613 1 1 39 TRP HD1 H -1.009 -0.276 -9.407 1.00 . A A . 39 TRP HD1 1 1
11 20614 1 1 39 TRP HE1 H -2.313 -0.236 -11.608 1.00 . A A . 39 TRP HE1 1 1
11 20615 1 1 39 TRP HE3 H 1.912 2.993 -12.059 1.00 . A A . 39 TRP HE3 1 1
11 20616 1 1 39 TRP HH2 H -0.721 2.546 -15.388 1.00 . A A . 39 TRP HH2 1 1
11 20617 1 1 39 TRP HZ2 H -2.145 0.976 -14.132 1.00 . A A . 39 TRP HZ2 1 1
11 20618 1 1 39 TRP HZ3 H 1.271 3.536 -14.369 1.00 . A A . 39 TRP HZ3 1 1
11 20619 1 1 39 TRP N N -0.386 2.752 -8.148 1.00 . A A . 39 TRP N 1 1
11 20620 1 1 39 TRP NE1 N -1.496 0.280 -11.456 1.00 . A A . 39 TRP NE1 1 1
11 20621 1 1 39 TRP O O 0.796 4.562 -9.903 1.00 . A A . 39 TRP O 1 1
11 20622 1 1 40 SER C C 3.753 4.951 -11.134 1.00 . A A . 40 SER C 1 1
11 20623 1 1 40 SER CA C 3.498 5.348 -9.653 1.00 . A A . 40 SER CA 1 1
11 20624 1 1 40 SER CB C 4.821 5.678 -8.915 1.00 . A A . 40 SER CB 1 1
11 20625 1 1 40 SER H H 3.346 3.748 -8.294 1.00 . A A . 40 SER H 1 1
11 20626 1 1 40 SER HA H 2.850 6.219 -9.624 1.00 . A A . 40 SER HA 1 1
11 20627 1 1 40 SER HB2 H 5.400 6.384 -9.497 1.00 . A A . 40 SER HB2 1 1
11 20628 1 1 40 SER HB3 H 4.592 6.124 -7.953 1.00 . A A . 40 SER HB3 1 1
11 20629 1 1 40 SER HG H 5.899 4.492 -7.773 1.00 . A A . 40 SER HG 1 1
11 20630 1 1 40 SER N N 2.824 4.255 -8.948 1.00 . A A . 40 SER N 1 1
11 20631 1 1 40 SER O O 3.839 3.748 -11.432 1.00 . A A . 40 SER O 1 1
11 20632 1 1 40 SER OG O 5.614 4.514 -8.695 1.00 . A A . 40 SER OG 1 1
11 20633 1 1 41 PRO C C 5.523 4.782 -13.618 1.00 . A A . 41 PRO C 1 1
11 20634 1 1 41 PRO CA C 4.260 5.675 -13.510 1.00 . A A . 41 PRO CA 1 1
11 20635 1 1 41 PRO CB C 4.521 7.096 -14.055 1.00 . A A . 41 PRO CB 1 1
11 20636 1 1 41 PRO CD C 3.486 7.375 -11.894 1.00 . A A . 41 PRO CD 1 1
11 20637 1 1 41 PRO CG C 3.555 7.963 -13.293 1.00 . A A . 41 PRO CG 1 1
11 20638 1 1 41 PRO HA H 3.451 5.211 -14.070 1.00 . A A . 41 PRO HA 1 1
11 20639 1 1 41 PRO HB2 H 5.555 7.394 -13.867 1.00 . A A . 41 PRO HB2 1 1
11 20640 1 1 41 PRO HB3 H 4.312 7.138 -15.117 1.00 . A A . 41 PRO HB3 1 1
11 20641 1 1 41 PRO HD2 H 4.203 7.860 -11.236 1.00 . A A . 41 PRO HD2 1 1
11 20642 1 1 41 PRO HD3 H 2.485 7.471 -11.487 1.00 . A A . 41 PRO HD3 1 1
11 20643 1 1 41 PRO HG2 H 3.919 8.986 -13.265 1.00 . A A . 41 PRO HG2 1 1
11 20644 1 1 41 PRO HG3 H 2.573 7.931 -13.758 1.00 . A A . 41 PRO HG3 1 1
11 20645 1 1 41 PRO N N 3.842 5.938 -12.094 1.00 . A A . 41 PRO N 1 1
11 20646 1 1 41 PRO O O 5.669 3.995 -14.560 1.00 . A A . 41 PRO O 1 1
11 20647 1 1 42 SER C C 7.057 2.636 -11.944 1.00 . A A . 42 SER C 1 1
11 20648 1 1 42 SER CA C 7.558 4.015 -12.430 1.00 . A A . 42 SER CA 1 1
11 20649 1 1 42 SER CB C 8.548 4.633 -11.416 1.00 . A A . 42 SER CB 1 1
11 20650 1 1 42 SER H H 6.275 5.629 -11.959 1.00 . A A . 42 SER H 1 1
11 20651 1 1 42 SER HA H 8.058 3.895 -13.389 1.00 . A A . 42 SER HA 1 1
11 20652 1 1 42 SER HB2 H 8.956 5.546 -11.826 1.00 . A A . 42 SER HB2 1 1
11 20653 1 1 42 SER HB3 H 8.029 4.859 -10.493 1.00 . A A . 42 SER HB3 1 1
11 20654 1 1 42 SER HG H 10.019 4.008 -10.277 1.00 . A A . 42 SER HG 1 1
11 20655 1 1 42 SER N N 6.414 4.914 -12.617 1.00 . A A . 42 SER N 1 1
11 20656 1 1 42 SER O O 7.233 1.617 -12.622 1.00 . A A . 42 SER O 1 1
11 20657 1 1 42 SER OG O 9.623 3.758 -11.124 1.00 . A A . 42 SER OG 1 1
11 20658 1 1 43 GLY C C 6.628 0.882 -9.002 1.00 . A A . 43 GLY C 1 1
11 20659 1 1 43 GLY CA C 5.814 1.434 -10.166 1.00 . A A . 43 GLY CA 1 1
11 20660 1 1 43 GLY H H 6.273 3.498 -10.315 1.00 . A A . 43 GLY H 1 1
11 20661 1 1 43 GLY HA2 H 4.827 1.685 -9.797 1.00 . A A . 43 GLY HA2 1 1
11 20662 1 1 43 GLY HA3 H 5.706 0.661 -10.920 1.00 . A A . 43 GLY HA3 1 1
11 20663 1 1 43 GLY N N 6.393 2.640 -10.772 1.00 . A A . 43 GLY N 1 1
11 20664 1 1 43 GLY O O 6.452 -0.269 -8.629 1.00 . A A . 43 GLY O 1 1
11 20665 1 1 44 ASN C C 7.766 1.903 -5.947 1.00 . A A . 44 ASN C 1 1
11 20666 1 1 44 ASN CA C 8.354 1.347 -7.260 1.00 . A A . 44 ASN CA 1 1
11 20667 1 1 44 ASN CB C 9.809 1.861 -7.467 1.00 . A A . 44 ASN CB 1 1
11 20668 1 1 44 ASN CG C 9.928 3.393 -7.562 1.00 . A A . 44 ASN CG 1 1
11 20669 1 1 44 ASN H H 7.527 2.645 -8.739 1.00 . A A . 44 ASN H 1 1
11 20670 1 1 44 ASN HA H 8.373 0.265 -7.186 1.00 . A A . 44 ASN HA 1 1
11 20671 1 1 44 ASN HB2 H 10.421 1.522 -6.643 1.00 . A A . 44 ASN HB2 1 1
11 20672 1 1 44 ASN HB3 H 10.204 1.439 -8.385 1.00 . A A . 44 ASN HB3 1 1
11 20673 1 1 44 ASN HD21 H 11.753 3.336 -6.781 1.00 . A A . 44 ASN HD21 1 1
11 20674 1 1 44 ASN HD22 H 11.151 4.906 -7.175 1.00 . A A . 44 ASN HD22 1 1
11 20675 1 1 44 ASN N N 7.494 1.723 -8.417 1.00 . A A . 44 ASN N 1 1
11 20676 1 1 44 ASN ND2 N 11.056 3.934 -7.132 1.00 . A A . 44 ASN ND2 1 1
11 20677 1 1 44 ASN O O 8.371 1.782 -4.874 1.00 . A A . 44 ASN O 1 1
11 20678 1 1 44 ASN OD1 O 9.021 4.080 -8.040 1.00 . A A . 44 ASN OD1 1 1
11 20679 1 1 45 SER C C 4.393 3.283 -5.241 1.00 . A A . 45 SER C 1 1
11 20680 1 1 45 SER CA C 5.900 3.193 -4.956 1.00 . A A . 45 SER CA 1 1
11 20681 1 1 45 SER CB C 6.522 4.603 -4.808 1.00 . A A . 45 SER CB 1 1
11 20682 1 1 45 SER H H 6.072 2.411 -6.891 1.00 . A A . 45 SER H 1 1
11 20683 1 1 45 SER HA H 6.050 2.629 -4.037 1.00 . A A . 45 SER HA 1 1
11 20684 1 1 45 SER HB2 H 5.938 5.189 -4.106 1.00 . A A . 45 SER HB2 1 1
11 20685 1 1 45 SER HB3 H 7.534 4.512 -4.433 1.00 . A A . 45 SER HB3 1 1
11 20686 1 1 45 SER HG H 6.280 6.203 -5.915 1.00 . A A . 45 SER HG 1 1
11 20687 1 1 45 SER N N 6.560 2.481 -6.049 1.00 . A A . 45 SER N 1 1
11 20688 1 1 45 SER O O 3.955 3.058 -6.382 1.00 . A A . 45 SER O 1 1
11 20689 1 1 45 SER OG O 6.567 5.296 -6.046 1.00 . A A . 45 SER OG 1 1
11 20690 1 1 46 PHE C C 1.629 4.923 -3.472 1.00 . A A . 46 PHE C 1 1
11 20691 1 1 46 PHE CA C 2.143 3.769 -4.338 1.00 . A A . 46 PHE CA 1 1
11 20692 1 1 46 PHE CB C 1.404 2.446 -3.994 1.00 . A A . 46 PHE CB 1 1
11 20693 1 1 46 PHE CD1 C 2.661 1.093 -2.230 1.00 . A A . 46 PHE CD1 1 1
11 20694 1 1 46 PHE CD2 C 0.659 2.211 -1.558 1.00 . A A . 46 PHE CD2 1 1
11 20695 1 1 46 PHE CE1 C 2.809 0.595 -0.950 1.00 . A A . 46 PHE CE1 1 1
11 20696 1 1 46 PHE CE2 C 0.807 1.706 -0.279 1.00 . A A . 46 PHE CE2 1 1
11 20697 1 1 46 PHE CG C 1.585 1.917 -2.562 1.00 . A A . 46 PHE CG 1 1
11 20698 1 1 46 PHE CZ C 1.880 0.897 0.023 1.00 . A A . 46 PHE CZ 1 1
11 20699 1 1 46 PHE H H 4.012 3.739 -3.320 1.00 . A A . 46 PHE H 1 1
11 20700 1 1 46 PHE HA H 1.933 4.015 -5.382 1.00 . A A . 46 PHE HA 1 1
11 20701 1 1 46 PHE HB2 H 0.341 2.586 -4.163 1.00 . A A . 46 PHE HB2 1 1
11 20702 1 1 46 PHE HB3 H 1.749 1.674 -4.676 1.00 . A A . 46 PHE HB3 1 1
11 20703 1 1 46 PHE HD1 H 3.398 0.853 -2.986 1.00 . A A . 46 PHE HD1 1 1
11 20704 1 1 46 PHE HD2 H -0.187 2.847 -1.784 1.00 . A A . 46 PHE HD2 1 1
11 20705 1 1 46 PHE HE1 H 3.652 -0.044 -0.709 1.00 . A A . 46 PHE HE1 1 1
11 20706 1 1 46 PHE HE2 H 0.078 1.945 0.487 1.00 . A A . 46 PHE HE2 1 1
11 20707 1 1 46 PHE HZ H 1.993 0.499 1.026 1.00 . A A . 46 PHE HZ 1 1
11 20708 1 1 46 PHE N N 3.601 3.611 -4.203 1.00 . A A . 46 PHE N 1 1
11 20709 1 1 46 PHE O O 2.110 5.128 -2.362 1.00 . A A . 46 PHE O 1 1
11 20710 1 1 47 HIS C C -1.322 6.241 -2.637 1.00 . A A . 47 HIS C 1 1
11 20711 1 1 47 HIS CA C -0.049 6.756 -3.308 1.00 . A A . 47 HIS CA 1 1
11 20712 1 1 47 HIS CB C -0.411 7.876 -4.319 1.00 . A A . 47 HIS CB 1 1
11 20713 1 1 47 HIS CD2 C 1.674 8.454 -5.769 1.00 . A A . 47 HIS CD2 1 1
11 20714 1 1 47 HIS CE1 C 2.107 10.418 -4.917 1.00 . A A . 47 HIS CE1 1 1
11 20715 1 1 47 HIS CG C 0.758 8.690 -4.803 1.00 . A A . 47 HIS CG 1 1
11 20716 1 1 47 HIS H H 0.250 5.346 -4.847 1.00 . A A . 47 HIS H 1 1
11 20717 1 1 47 HIS HA H 0.622 7.153 -2.548 1.00 . A A . 47 HIS HA 1 1
11 20718 1 1 47 HIS HB2 H -0.882 7.431 -5.189 1.00 . A A . 47 HIS HB2 1 1
11 20719 1 1 47 HIS HB3 H -1.120 8.562 -3.861 1.00 . A A . 47 HIS HB3 1 1
11 20720 1 1 47 HIS HD1 H 0.572 10.385 -3.569 1.00 . A A . 47 HIS HD1 1 1
11 20721 1 1 47 HIS HD2 H 1.745 7.568 -6.384 1.00 . A A . 47 HIS HD2 1 1
11 20722 1 1 47 HIS HE1 H 2.563 11.379 -4.728 1.00 . A A . 47 HIS HE1 1 1
11 20723 1 1 47 HIS HE2 H 3.378 9.554 -6.254 1.00 . A A . 47 HIS HE2 1 1
11 20724 1 1 47 HIS N N 0.616 5.632 -3.992 1.00 . A A . 47 HIS N 1 1
11 20725 1 1 47 HIS ND1 N 1.061 9.931 -4.291 1.00 . A A . 47 HIS ND1 1 1
11 20726 1 1 47 HIS NE2 N 2.501 9.545 -5.819 1.00 . A A . 47 HIS NE2 1 1
11 20727 1 1 47 HIS O O -1.939 5.302 -3.137 1.00 . A A . 47 HIS O 1 1
11 20728 1 1 48 VAL C C -3.763 7.792 -0.562 1.00 . A A . 48 VAL C 1 1
11 20729 1 1 48 VAL CA C -2.927 6.521 -0.761 1.00 . A A . 48 VAL CA 1 1
11 20730 1 1 48 VAL CB C -2.614 5.866 0.644 1.00 . A A . 48 VAL CB 1 1
11 20731 1 1 48 VAL CG1 C -3.922 5.523 1.390 1.00 . A A . 48 VAL CG1 1 1
11 20732 1 1 48 VAL CG2 C -1.709 4.616 0.501 1.00 . A A . 48 VAL CG2 1 1
11 20733 1 1 48 VAL H H -1.154 7.598 -1.173 1.00 . A A . 48 VAL H 1 1
11 20734 1 1 48 VAL HA H -3.507 5.805 -1.348 1.00 . A A . 48 VAL HA 1 1
11 20735 1 1 48 VAL HB H -2.074 6.598 1.247 1.00 . A A . 48 VAL HB 1 1
11 20736 1 1 48 VAL HG11 H -3.695 5.073 2.345 1.00 . A A . 48 VAL HG11 1 1
11 20737 1 1 48 VAL HG12 H -4.514 4.830 0.800 1.00 . A A . 48 VAL HG12 1 1
11 20738 1 1 48 VAL HG13 H -4.498 6.428 1.552 1.00 . A A . 48 VAL HG13 1 1
11 20739 1 1 48 VAL HG21 H -0.775 4.900 0.033 1.00 . A A . 48 VAL HG21 1 1
11 20740 1 1 48 VAL HG22 H -2.203 3.870 -0.111 1.00 . A A . 48 VAL HG22 1 1
11 20741 1 1 48 VAL HG23 H -1.501 4.195 1.478 1.00 . A A . 48 VAL HG23 1 1
11 20742 1 1 48 VAL N N -1.708 6.867 -1.512 1.00 . A A . 48 VAL N 1 1
11 20743 1 1 48 VAL O O -3.343 8.703 0.148 1.00 . A A . 48 VAL O 1 1
11 20744 1 1 49 PHE C C -7.127 8.630 -0.343 1.00 . A A . 49 PHE C 1 1
11 20745 1 1 49 PHE CA C -5.875 8.962 -1.168 1.00 . A A . 49 PHE CA 1 1
11 20746 1 1 49 PHE CB C -6.280 9.328 -2.615 1.00 . A A . 49 PHE CB 1 1
11 20747 1 1 49 PHE CD1 C -4.673 11.178 -3.273 1.00 . A A . 49 PHE CD1 1 1
11 20748 1 1 49 PHE CD2 C -4.529 9.101 -4.460 1.00 . A A . 49 PHE CD2 1 1
11 20749 1 1 49 PHE CE1 C -3.645 11.688 -4.042 1.00 . A A . 49 PHE CE1 1 1
11 20750 1 1 49 PHE CE2 C -3.499 9.616 -5.230 1.00 . A A . 49 PHE CE2 1 1
11 20751 1 1 49 PHE CG C -5.137 9.878 -3.468 1.00 . A A . 49 PHE CG 1 1
11 20752 1 1 49 PHE CZ C -3.056 10.907 -5.017 1.00 . A A . 49 PHE CZ 1 1
11 20753 1 1 49 PHE H H -5.237 6.992 -1.627 1.00 . A A . 49 PHE H 1 1
11 20754 1 1 49 PHE HA H -5.371 9.815 -0.714 1.00 . A A . 49 PHE HA 1 1
11 20755 1 1 49 PHE HB2 H -6.670 8.440 -3.105 1.00 . A A . 49 PHE HB2 1 1
11 20756 1 1 49 PHE HB3 H -7.068 10.073 -2.588 1.00 . A A . 49 PHE HB3 1 1
11 20757 1 1 49 PHE HD1 H -5.131 11.799 -2.510 1.00 . A A . 49 PHE HD1 1 1
11 20758 1 1 49 PHE HD2 H -4.873 8.088 -4.632 1.00 . A A . 49 PHE HD2 1 1
11 20759 1 1 49 PHE HE1 H -3.298 12.700 -3.876 1.00 . A A . 49 PHE HE1 1 1
11 20760 1 1 49 PHE HE2 H -3.036 9.005 -5.996 1.00 . A A . 49 PHE HE2 1 1
11 20761 1 1 49 PHE HZ H -2.249 11.307 -5.618 1.00 . A A . 49 PHE HZ 1 1
11 20762 1 1 49 PHE N N -4.951 7.812 -1.178 1.00 . A A . 49 PHE N 1 1
11 20763 1 1 49 PHE O O -7.540 7.462 -0.291 1.00 . A A . 49 PHE O 1 1
11 20764 1 1 50 ASP C C -8.723 8.497 2.214 1.00 . A A . 50 ASP C 1 1
11 20765 1 1 50 ASP CA C -8.925 9.580 1.135 1.00 . A A . 50 ASP CA 1 1
11 20766 1 1 50 ASP CB C -10.214 9.280 0.300 1.00 . A A . 50 ASP CB 1 1
11 20767 1 1 50 ASP CG C -10.562 10.354 -0.743 1.00 . A A . 50 ASP CG 1 1
11 20768 1 1 50 ASP H H -7.288 10.562 0.182 1.00 . A A . 50 ASP H 1 1
11 20769 1 1 50 ASP HA H -9.041 10.532 1.636 1.00 . A A . 50 ASP HA 1 1
11 20770 1 1 50 ASP HB2 H -10.090 8.330 -0.210 1.00 . A A . 50 ASP HB2 1 1
11 20771 1 1 50 ASP HB3 H -11.052 9.175 0.986 1.00 . A A . 50 ASP HB3 1 1
11 20772 1 1 50 ASP N N -7.713 9.684 0.285 1.00 . A A . 50 ASP N 1 1
11 20773 1 1 50 ASP O O -9.508 7.567 2.320 1.00 . A A . 50 ASP O 1 1
11 20774 1 1 50 ASP OD1 O -9.882 10.428 -1.783 1.00 . A A . 50 ASP OD1 1 1
11 20775 1 1 50 ASP OD2 O -11.535 11.112 -0.535 1.00 . A A . 50 ASP OD2 1 1
11 20776 1 1 51 GLN C C -8.179 7.118 4.953 1.00 . A A . 51 GLN C 1 1
11 20777 1 1 51 GLN CA C -7.134 7.613 3.922 1.00 . A A . 51 GLN CA 1 1
11 20778 1 1 51 GLN CB C -5.859 8.142 4.613 1.00 . A A . 51 GLN CB 1 1
11 20779 1 1 51 GLN CD C -3.464 9.045 4.224 1.00 . A A . 51 GLN CD 1 1
11 20780 1 1 51 GLN CG C -4.780 8.598 3.603 1.00 . A A . 51 GLN CG 1 1
11 20781 1 1 51 GLN H H -7.132 9.479 2.892 1.00 . A A . 51 GLN H 1 1
11 20782 1 1 51 GLN HA H -6.851 6.762 3.311 1.00 . A A . 51 GLN HA 1 1
11 20783 1 1 51 GLN HB2 H -6.122 8.984 5.249 1.00 . A A . 51 GLN HB2 1 1
11 20784 1 1 51 GLN HB3 H -5.442 7.355 5.226 1.00 . A A . 51 GLN HB3 1 1
11 20785 1 1 51 GLN HE21 H -2.534 8.721 2.512 1.00 . A A . 51 GLN HE21 1 1
11 20786 1 1 51 GLN HE22 H -1.566 9.334 3.803 1.00 . A A . 51 GLN HE22 1 1
11 20787 1 1 51 GLN HG2 H -4.569 7.771 2.932 1.00 . A A . 51 GLN HG2 1 1
11 20788 1 1 51 GLN HG3 H -5.175 9.423 3.015 1.00 . A A . 51 GLN HG3 1 1
11 20789 1 1 51 GLN N N -7.641 8.647 2.986 1.00 . A A . 51 GLN N 1 1
11 20790 1 1 51 GLN NE2 N -2.414 9.025 3.437 1.00 . A A . 51 GLN NE2 1 1
11 20791 1 1 51 GLN O O -8.079 5.985 5.445 1.00 . A A . 51 GLN O 1 1
11 20792 1 1 51 GLN OE1 O -3.403 9.470 5.376 1.00 . A A . 51 GLN OE1 1 1
11 20793 1 1 52 GLY C C -11.236 6.585 5.409 1.00 . A A . 52 GLY C 1 1
11 20794 1 1 52 GLY CA C -10.302 7.580 6.108 1.00 . A A . 52 GLY CA 1 1
11 20795 1 1 52 GLY H H -9.148 8.874 4.874 1.00 . A A . 52 GLY H 1 1
11 20796 1 1 52 GLY HA2 H -9.924 7.139 7.024 1.00 . A A . 52 GLY HA2 1 1
11 20797 1 1 52 GLY HA3 H -10.864 8.467 6.362 1.00 . A A . 52 GLY HA3 1 1
11 20798 1 1 52 GLY N N -9.178 7.967 5.254 1.00 . A A . 52 GLY N 1 1
11 20799 1 1 52 GLY O O -11.638 5.581 5.999 1.00 . A A . 52 GLY O 1 1
11 20800 1 1 53 GLN C C -11.701 4.709 2.938 1.00 . A A . 53 GLN C 1 1
11 20801 1 1 53 GLN CA C -12.426 6.018 3.289 1.00 . A A . 53 GLN CA 1 1
11 20802 1 1 53 GLN CB C -12.817 6.785 1.995 1.00 . A A . 53 GLN CB 1 1
11 20803 1 1 53 GLN CD C -15.187 5.780 1.669 1.00 . A A . 53 GLN CD 1 1
11 20804 1 1 53 GLN CG C -13.808 6.056 1.050 1.00 . A A . 53 GLN CG 1 1
11 20805 1 1 53 GLN H H -11.156 7.666 3.716 1.00 . A A . 53 GLN H 1 1
11 20806 1 1 53 GLN HA H -13.328 5.791 3.858 1.00 . A A . 53 GLN HA 1 1
11 20807 1 1 53 GLN HB2 H -13.264 7.730 2.281 1.00 . A A . 53 GLN HB2 1 1
11 20808 1 1 53 GLN HB3 H -11.908 7.000 1.433 1.00 . A A . 53 GLN HB3 1 1
11 20809 1 1 53 GLN HE21 H -15.492 4.262 0.433 1.00 . A A . 53 GLN HE21 1 1
11 20810 1 1 53 GLN HE22 H -16.766 4.597 1.542 1.00 . A A . 53 GLN HE22 1 1
11 20811 1 1 53 GLN HG2 H -13.956 6.667 0.167 1.00 . A A . 53 GLN HG2 1 1
11 20812 1 1 53 GLN HG3 H -13.365 5.110 0.749 1.00 . A A . 53 GLN HG3 1 1
11 20813 1 1 53 GLN N N -11.551 6.868 4.129 1.00 . A A . 53 GLN N 1 1
11 20814 1 1 53 GLN NE2 N -15.883 4.775 1.166 1.00 . A A . 53 GLN NE2 1 1
11 20815 1 1 53 GLN O O -12.285 3.631 3.016 1.00 . A A . 53 GLN O 1 1
11 20816 1 1 53 GLN OE1 O -15.645 6.487 2.566 1.00 . A A . 53 GLN OE1 1 1
11 20817 1 1 54 PHE C C -9.478 2.729 3.447 1.00 . A A . 54 PHE C 1 1
11 20818 1 1 54 PHE CA C -9.478 3.749 2.296 1.00 . A A . 54 PHE CA 1 1
11 20819 1 1 54 PHE CB C -8.063 4.368 2.082 1.00 . A A . 54 PHE CB 1 1
11 20820 1 1 54 PHE CD1 C -6.568 2.793 0.758 1.00 . A A . 54 PHE CD1 1 1
11 20821 1 1 54 PHE CD2 C -6.131 3.047 3.098 1.00 . A A . 54 PHE CD2 1 1
11 20822 1 1 54 PHE CE1 C -5.513 1.907 0.667 1.00 . A A . 54 PHE CE1 1 1
11 20823 1 1 54 PHE CE2 C -5.077 2.162 2.999 1.00 . A A . 54 PHE CE2 1 1
11 20824 1 1 54 PHE CG C -6.903 3.378 1.975 1.00 . A A . 54 PHE CG 1 1
11 20825 1 1 54 PHE CZ C -4.770 1.592 1.781 1.00 . A A . 54 PHE CZ 1 1
11 20826 1 1 54 PHE H H -10.089 5.753 2.388 1.00 . A A . 54 PHE H 1 1
11 20827 1 1 54 PHE HA H -9.789 3.250 1.382 1.00 . A A . 54 PHE HA 1 1
11 20828 1 1 54 PHE HB2 H -8.076 4.954 1.169 1.00 . A A . 54 PHE HB2 1 1
11 20829 1 1 54 PHE HB3 H -7.850 5.043 2.907 1.00 . A A . 54 PHE HB3 1 1
11 20830 1 1 54 PHE HD1 H -7.145 3.033 -0.128 1.00 . A A . 54 PHE HD1 1 1
11 20831 1 1 54 PHE HD2 H -6.371 3.490 4.058 1.00 . A A . 54 PHE HD2 1 1
11 20832 1 1 54 PHE HE1 H -5.269 1.455 -0.285 1.00 . A A . 54 PHE HE1 1 1
11 20833 1 1 54 PHE HE2 H -4.489 1.913 3.877 1.00 . A A . 54 PHE HE2 1 1
11 20834 1 1 54 PHE HZ H -3.943 0.895 1.702 1.00 . A A . 54 PHE HZ 1 1
11 20835 1 1 54 PHE N N -10.422 4.852 2.546 1.00 . A A . 54 PHE N 1 1
11 20836 1 1 54 PHE O O -9.654 1.531 3.226 1.00 . A A . 54 PHE O 1 1
11 20837 1 1 55 ALA C C -10.670 1.690 6.078 1.00 . A A . 55 ALA C 1 1
11 20838 1 1 55 ALA CA C -9.293 2.369 5.866 1.00 . A A . 55 ALA CA 1 1
11 20839 1 1 55 ALA CB C -8.884 3.198 7.090 1.00 . A A . 55 ALA CB 1 1
11 20840 1 1 55 ALA H H -9.107 4.180 4.772 1.00 . A A . 55 ALA H 1 1
11 20841 1 1 55 ALA HA H -8.542 1.596 5.714 1.00 . A A . 55 ALA HA 1 1
11 20842 1 1 55 ALA HB1 H -8.825 2.560 7.963 1.00 . A A . 55 ALA HB1 1 1
11 20843 1 1 55 ALA HB2 H -9.614 3.981 7.263 1.00 . A A . 55 ALA HB2 1 1
11 20844 1 1 55 ALA HB3 H -7.917 3.650 6.916 1.00 . A A . 55 ALA HB3 1 1
11 20845 1 1 55 ALA N N -9.286 3.219 4.671 1.00 . A A . 55 ALA N 1 1
11 20846 1 1 55 ALA O O -10.748 0.549 6.533 1.00 . A A . 55 ALA O 1 1
11 20847 1 1 56 LYS C C -13.561 0.822 4.919 1.00 . A A . 56 LYS C 1 1
11 20848 1 1 56 LYS CA C -13.137 1.966 5.885 1.00 . A A . 56 LYS CA 1 1
11 20849 1 1 56 LYS CB C -14.073 3.229 5.770 1.00 . A A . 56 LYS CB 1 1
11 20850 1 1 56 LYS CD C -15.971 2.985 4.017 1.00 . A A . 56 LYS CD 1 1
11 20851 1 1 56 LYS CE C -17.409 2.517 3.741 1.00 . A A . 56 LYS CE 1 1
11 20852 1 1 56 LYS CG C -15.595 2.968 5.523 1.00 . A A . 56 LYS CG 1 1
11 20853 1 1 56 LYS H H -11.587 3.271 5.270 1.00 . A A . 56 LYS H 1 1
11 20854 1 1 56 LYS HA H -13.215 1.583 6.904 1.00 . A A . 56 LYS HA 1 1
11 20855 1 1 56 LYS HB2 H -13.978 3.793 6.690 1.00 . A A . 56 LYS HB2 1 1
11 20856 1 1 56 LYS HB3 H -13.701 3.856 4.963 1.00 . A A . 56 LYS HB3 1 1
11 20857 1 1 56 LYS HD2 H -15.860 3.997 3.641 1.00 . A A . 56 LYS HD2 1 1
11 20858 1 1 56 LYS HD3 H -15.285 2.337 3.479 1.00 . A A . 56 LYS HD3 1 1
11 20859 1 1 56 LYS HE2 H -18.096 3.140 4.292 1.00 . A A . 56 LYS HE2 1 1
11 20860 1 1 56 LYS HE3 H -17.611 2.620 2.682 1.00 . A A . 56 LYS HE3 1 1
11 20861 1 1 56 LYS HG2 H -15.850 2.000 5.935 1.00 . A A . 56 LYS HG2 1 1
11 20862 1 1 56 LYS HG3 H -16.174 3.731 6.039 1.00 . A A . 56 LYS HG3 1 1
11 20863 1 1 56 LYS HZ1 H -16.971 0.469 3.620 1.00 . A A . 56 LYS HZ1 1 1
11 20864 1 1 56 LYS HZ2 H -18.605 0.804 3.910 1.00 . A A . 56 LYS HZ2 1 1
11 20865 1 1 56 LYS HZ3 H -17.473 0.972 5.152 1.00 . A A . 56 LYS HZ3 1 1
11 20866 1 1 56 LYS N N -11.738 2.401 5.695 1.00 . A A . 56 LYS N 1 1
11 20867 1 1 56 LYS NZ N -17.630 1.094 4.134 1.00 . A A . 56 LYS NZ 1 1
11 20868 1 1 56 LYS O O -14.277 -0.098 5.335 1.00 . A A . 56 LYS O 1 1
11 20869 1 1 57 GLU C C -12.524 -0.997 2.052 1.00 . A A . 57 GLU C 1 1
11 20870 1 1 57 GLU CA C -13.632 -0.050 2.570 1.00 . A A . 57 GLU CA 1 1
11 20871 1 1 57 GLU CB C -14.258 0.723 1.364 1.00 . A A . 57 GLU CB 1 1
11 20872 1 1 57 GLU CD C -13.695 2.141 -0.731 1.00 . A A . 57 GLU CD 1 1
11 20873 1 1 57 GLU CG C -13.331 1.781 0.720 1.00 . A A . 57 GLU CG 1 1
11 20874 1 1 57 GLU H H -12.563 1.634 3.380 1.00 . A A . 57 GLU H 1 1
11 20875 1 1 57 GLU HA H -14.414 -0.671 3.007 1.00 . A A . 57 GLU HA 1 1
11 20876 1 1 57 GLU HB2 H -14.545 0.004 0.602 1.00 . A A . 57 GLU HB2 1 1
11 20877 1 1 57 GLU HB3 H -15.158 1.226 1.706 1.00 . A A . 57 GLU HB3 1 1
11 20878 1 1 57 GLU HG2 H -13.371 2.681 1.322 1.00 . A A . 57 GLU HG2 1 1
11 20879 1 1 57 GLU HG3 H -12.315 1.409 0.744 1.00 . A A . 57 GLU HG3 1 1
11 20880 1 1 57 GLU N N -13.161 0.902 3.629 1.00 . A A . 57 GLU N 1 1
11 20881 1 1 57 GLU O O -12.779 -2.182 1.818 1.00 . A A . 57 GLU O 1 1
11 20882 1 1 57 GLU OE1 O -14.536 3.035 -0.941 1.00 . A A . 57 GLU OE1 1 1
11 20883 1 1 57 GLU OE2 O -13.135 1.532 -1.665 1.00 . A A . 57 GLU OE2 1 1
11 20884 1 1 58 VAL C C -9.513 -2.185 2.093 1.00 . A A . 58 VAL C 1 1
11 20885 1 1 58 VAL CA C -10.206 -1.154 1.182 1.00 . A A . 58 VAL CA 1 1
11 20886 1 1 58 VAL CB C -9.172 -0.087 0.667 1.00 . A A . 58 VAL CB 1 1
11 20887 1 1 58 VAL CG1 C -7.902 -0.736 0.112 1.00 . A A . 58 VAL CG1 1 1
11 20888 1 1 58 VAL CG2 C -9.825 0.850 -0.379 1.00 . A A . 58 VAL CG2 1 1
11 20889 1 1 58 VAL H H -11.128 0.406 2.284 1.00 . A A . 58 VAL H 1 1
11 20890 1 1 58 VAL HA H -10.621 -1.675 0.312 1.00 . A A . 58 VAL HA 1 1
11 20891 1 1 58 VAL HB H -8.877 0.530 1.523 1.00 . A A . 58 VAL HB 1 1
11 20892 1 1 58 VAL HG11 H -8.162 -1.417 -0.692 1.00 . A A . 58 VAL HG11 1 1
11 20893 1 1 58 VAL HG12 H -7.397 -1.289 0.896 1.00 . A A . 58 VAL HG12 1 1
11 20894 1 1 58 VAL HG13 H -7.236 0.026 -0.267 1.00 . A A . 58 VAL HG13 1 1
11 20895 1 1 58 VAL HG21 H -10.184 0.268 -1.219 1.00 . A A . 58 VAL HG21 1 1
11 20896 1 1 58 VAL HG22 H -9.101 1.578 -0.728 1.00 . A A . 58 VAL HG22 1 1
11 20897 1 1 58 VAL HG23 H -10.660 1.374 0.069 1.00 . A A . 58 VAL HG23 1 1
11 20898 1 1 58 VAL N N -11.310 -0.469 1.887 1.00 . A A . 58 VAL N 1 1
11 20899 1 1 58 VAL O O -9.260 -3.336 1.683 1.00 . A A . 58 VAL O 1 1
11 20900 1 1 59 LEU C C -9.320 -3.831 4.762 1.00 . A A . 59 LEU C 1 1
11 20901 1 1 59 LEU CA C -8.487 -2.602 4.294 1.00 . A A . 59 LEU CA 1 1
11 20902 1 1 59 LEU CB C -7.958 -1.758 5.490 1.00 . A A . 59 LEU CB 1 1
11 20903 1 1 59 LEU CD1 C -6.310 -0.018 6.388 1.00 . A A . 59 LEU CD1 1 1
11 20904 1 1 59 LEU CD2 C -5.707 -1.350 4.307 1.00 . A A . 59 LEU CD2 1 1
11 20905 1 1 59 LEU CG C -6.852 -0.710 5.128 1.00 . A A . 59 LEU CG 1 1
11 20906 1 1 59 LEU H H -9.473 -0.853 3.593 1.00 . A A . 59 LEU H 1 1
11 20907 1 1 59 LEU HA H -7.616 -2.988 3.764 1.00 . A A . 59 LEU HA 1 1
11 20908 1 1 59 LEU HB2 H -8.800 -1.229 5.930 1.00 . A A . 59 LEU HB2 1 1
11 20909 1 1 59 LEU HB3 H -7.555 -2.427 6.242 1.00 . A A . 59 LEU HB3 1 1
11 20910 1 1 59 LEU HD11 H -5.866 -0.751 7.054 1.00 . A A . 59 LEU HD11 1 1
11 20911 1 1 59 LEU HD12 H -7.122 0.482 6.900 1.00 . A A . 59 LEU HD12 1 1
11 20912 1 1 59 LEU HD13 H -5.566 0.712 6.111 1.00 . A A . 59 LEU HD13 1 1
11 20913 1 1 59 LEU HD21 H -6.098 -1.732 3.375 1.00 . A A . 59 LEU HD21 1 1
11 20914 1 1 59 LEU HD22 H -5.253 -2.157 4.868 1.00 . A A . 59 LEU HD22 1 1
11 20915 1 1 59 LEU HD23 H -4.956 -0.600 4.090 1.00 . A A . 59 LEU HD23 1 1
11 20916 1 1 59 LEU HG H -7.297 0.063 4.509 1.00 . A A . 59 LEU HG 1 1
11 20917 1 1 59 LEU N N -9.208 -1.761 3.328 1.00 . A A . 59 LEU N 1 1
11 20918 1 1 59 LEU O O -8.749 -4.907 4.885 1.00 . A A . 59 LEU O 1 1
11 20919 1 1 60 PRO C C -11.717 -5.822 4.037 1.00 . A A . 60 PRO C 1 1
11 20920 1 1 60 PRO CA C -11.524 -4.928 5.290 1.00 . A A . 60 PRO CA 1 1
11 20921 1 1 60 PRO CB C -12.874 -4.329 5.767 1.00 . A A . 60 PRO CB 1 1
11 20922 1 1 60 PRO CD C -11.441 -2.473 5.291 1.00 . A A . 60 PRO CD 1 1
11 20923 1 1 60 PRO CG C -12.878 -2.933 5.236 1.00 . A A . 60 PRO CG 1 1
11 20924 1 1 60 PRO HA H -11.103 -5.549 6.084 1.00 . A A . 60 PRO HA 1 1
11 20925 1 1 60 PRO HB2 H -13.716 -4.904 5.382 1.00 . A A . 60 PRO HB2 1 1
11 20926 1 1 60 PRO HB3 H -12.913 -4.315 6.850 1.00 . A A . 60 PRO HB3 1 1
11 20927 1 1 60 PRO HD2 H -11.250 -1.739 4.517 1.00 . A A . 60 PRO HD2 1 1
11 20928 1 1 60 PRO HD3 H -11.206 -2.056 6.267 1.00 . A A . 60 PRO HD3 1 1
11 20929 1 1 60 PRO HG2 H -13.245 -2.922 4.213 1.00 . A A . 60 PRO HG2 1 1
11 20930 1 1 60 PRO HG3 H -13.502 -2.295 5.856 1.00 . A A . 60 PRO HG3 1 1
11 20931 1 1 60 PRO N N -10.667 -3.724 5.053 1.00 . A A . 60 PRO N 1 1
11 20932 1 1 60 PRO O O -12.156 -6.972 4.174 1.00 . A A . 60 PRO O 1 1
11 20933 1 1 61 LYS C C -10.358 -7.068 1.479 1.00 . A A . 61 LYS C 1 1
11 20934 1 1 61 LYS CA C -11.522 -6.066 1.573 1.00 . A A . 61 LYS CA 1 1
11 20935 1 1 61 LYS CB C -11.535 -5.137 0.316 1.00 . A A . 61 LYS CB 1 1
11 20936 1 1 61 LYS CD C -11.606 -4.963 -2.275 1.00 . A A . 61 LYS CD 1 1
11 20937 1 1 61 LYS CE C -11.691 -5.757 -3.598 1.00 . A A . 61 LYS CE 1 1
11 20938 1 1 61 LYS CG C -11.615 -5.896 -1.035 1.00 . A A . 61 LYS CG 1 1
11 20939 1 1 61 LYS H H -11.185 -4.339 2.783 1.00 . A A . 61 LYS H 1 1
11 20940 1 1 61 LYS HA H -12.458 -6.624 1.596 1.00 . A A . 61 LYS HA 1 1
11 20941 1 1 61 LYS HB2 H -12.385 -4.471 0.390 1.00 . A A . 61 LYS HB2 1 1
11 20942 1 1 61 LYS HB3 H -10.627 -4.539 0.319 1.00 . A A . 61 LYS HB3 1 1
11 20943 1 1 61 LYS HD2 H -12.451 -4.282 -2.219 1.00 . A A . 61 LYS HD2 1 1
11 20944 1 1 61 LYS HD3 H -10.687 -4.386 -2.273 1.00 . A A . 61 LYS HD3 1 1
11 20945 1 1 61 LYS HE2 H -10.836 -6.423 -3.667 1.00 . A A . 61 LYS HE2 1 1
11 20946 1 1 61 LYS HE3 H -12.599 -6.350 -3.592 1.00 . A A . 61 LYS HE3 1 1
11 20947 1 1 61 LYS HG2 H -10.764 -6.566 -1.105 1.00 . A A . 61 LYS HG2 1 1
11 20948 1 1 61 LYS HG3 H -12.526 -6.488 -1.045 1.00 . A A . 61 LYS HG3 1 1
11 20949 1 1 61 LYS HZ1 H -11.821 -5.448 -5.659 1.00 . A A . 61 LYS HZ1 1 1
11 20950 1 1 61 LYS HZ2 H -10.810 -4.338 -4.873 1.00 . A A . 61 LYS HZ2 1 1
11 20951 1 1 61 LYS HZ3 H -12.493 -4.200 -4.742 1.00 . A A . 61 LYS HZ3 1 1
11 20952 1 1 61 LYS N N -11.437 -5.284 2.827 1.00 . A A . 61 LYS N 1 1
11 20953 1 1 61 LYS NZ N -11.704 -4.873 -4.801 1.00 . A A . 61 LYS NZ 1 1
11 20954 1 1 61 LYS O O -10.578 -8.280 1.364 1.00 . A A . 61 LYS O 1 1
11 20955 1 1 62 TYR C C -7.445 -8.010 2.677 1.00 . A A . 62 TYR C 1 1
11 20956 1 1 62 TYR CA C -7.905 -7.379 1.359 1.00 . A A . 62 TYR CA 1 1
11 20957 1 1 62 TYR CB C -6.770 -6.547 0.689 1.00 . A A . 62 TYR CB 1 1
11 20958 1 1 62 TYR CD1 C -7.879 -5.556 -1.384 1.00 . A A . 62 TYR CD1 1 1
11 20959 1 1 62 TYR CD2 C -6.245 -7.261 -1.695 1.00 . A A . 62 TYR CD2 1 1
11 20960 1 1 62 TYR CE1 C -8.077 -5.497 -2.749 1.00 . A A . 62 TYR CE1 1 1
11 20961 1 1 62 TYR CE2 C -6.444 -7.216 -3.054 1.00 . A A . 62 TYR CE2 1 1
11 20962 1 1 62 TYR CG C -6.960 -6.440 -0.827 1.00 . A A . 62 TYR CG 1 1
11 20963 1 1 62 TYR CZ C -7.357 -6.328 -3.580 1.00 . A A . 62 TYR CZ 1 1
11 20964 1 1 62 TYR H H -9.029 -5.580 1.685 1.00 . A A . 62 TYR H 1 1
11 20965 1 1 62 TYR HA H -8.165 -8.202 0.685 1.00 . A A . 62 TYR HA 1 1
11 20966 1 1 62 TYR HB2 H -6.756 -5.543 1.105 1.00 . A A . 62 TYR HB2 1 1
11 20967 1 1 62 TYR HB3 H -5.810 -7.017 0.876 1.00 . A A . 62 TYR HB3 1 1
11 20968 1 1 62 TYR HD1 H -8.444 -4.902 -0.731 1.00 . A A . 62 TYR HD1 1 1
11 20969 1 1 62 TYR HD2 H -5.519 -7.955 -1.283 1.00 . A A . 62 TYR HD2 1 1
11 20970 1 1 62 TYR HE1 H -8.798 -4.793 -3.155 1.00 . A A . 62 TYR HE1 1 1
11 20971 1 1 62 TYR HE2 H -5.874 -7.870 -3.702 1.00 . A A . 62 TYR HE2 1 1
11 20972 1 1 62 TYR HH H -7.518 -5.376 -5.232 1.00 . A A . 62 TYR HH 1 1
11 20973 1 1 62 TYR N N -9.121 -6.551 1.531 1.00 . A A . 62 TYR N 1 1
11 20974 1 1 62 TYR O O -7.036 -9.179 2.709 1.00 . A A . 62 TYR O 1 1
11 20975 1 1 62 TYR OH O -7.559 -6.287 -4.939 1.00 . A A . 62 TYR OH 1 1
11 20976 1 1 63 PHE C C -8.340 -7.947 5.959 1.00 . A A . 63 PHE C 1 1
11 20977 1 1 63 PHE CA C -7.090 -7.690 5.095 1.00 . A A . 63 PHE CA 1 1
11 20978 1 1 63 PHE CB C -6.144 -6.608 5.703 1.00 . A A . 63 PHE CB 1 1
11 20979 1 1 63 PHE CD1 C -3.926 -7.064 4.525 1.00 . A A . 63 PHE CD1 1 1
11 20980 1 1 63 PHE CD2 C -5.042 -4.998 4.051 1.00 . A A . 63 PHE CD2 1 1
11 20981 1 1 63 PHE CE1 C -2.920 -6.717 3.638 1.00 . A A . 63 PHE CE1 1 1
11 20982 1 1 63 PHE CE2 C -4.036 -4.660 3.158 1.00 . A A . 63 PHE CE2 1 1
11 20983 1 1 63 PHE CG C -5.006 -6.208 4.752 1.00 . A A . 63 PHE CG 1 1
11 20984 1 1 63 PHE CZ C -2.976 -5.519 2.954 1.00 . A A . 63 PHE CZ 1 1
11 20985 1 1 63 PHE H H -7.902 -6.351 3.667 1.00 . A A . 63 PHE H 1 1
11 20986 1 1 63 PHE HA H -6.543 -8.629 4.996 1.00 . A A . 63 PHE HA 1 1
11 20987 1 1 63 PHE HB2 H -6.717 -5.717 5.948 1.00 . A A . 63 PHE HB2 1 1
11 20988 1 1 63 PHE HB3 H -5.698 -6.994 6.612 1.00 . A A . 63 PHE HB3 1 1
11 20989 1 1 63 PHE HD1 H -3.870 -8.005 5.055 1.00 . A A . 63 PHE HD1 1 1
11 20990 1 1 63 PHE HD2 H -5.867 -4.315 4.208 1.00 . A A . 63 PHE HD2 1 1
11 20991 1 1 63 PHE HE1 H -2.090 -7.391 3.474 1.00 . A A . 63 PHE HE1 1 1
11 20992 1 1 63 PHE HE2 H -4.078 -3.718 2.621 1.00 . A A . 63 PHE HE2 1 1
11 20993 1 1 63 PHE HZ H -2.189 -5.257 2.255 1.00 . A A . 63 PHE HZ 1 1
11 20994 1 1 63 PHE N N -7.522 -7.244 3.757 1.00 . A A . 63 PHE N 1 1
11 20995 1 1 63 PHE O O -9.470 -7.796 5.475 1.00 . A A . 63 PHE O 1 1
11 20996 1 1 64 LYS C C -9.292 -7.718 9.334 1.00 . A A . 64 LYS C 1 1
11 20997 1 1 64 LYS CA C -9.279 -8.675 8.125 1.00 . A A . 64 LYS CA 1 1
11 20998 1 1 64 LYS CB C -9.218 -10.182 8.516 1.00 . A A . 64 LYS CB 1 1
11 20999 1 1 64 LYS CD C -7.930 -12.143 9.567 1.00 . A A . 64 LYS CD 1 1
11 21000 1 1 64 LYS CE C -6.644 -12.592 10.275 1.00 . A A . 64 LYS CE 1 1
11 21001 1 1 64 LYS CG C -7.887 -10.655 9.141 1.00 . A A . 64 LYS CG 1 1
11 21002 1 1 64 LYS H H -7.245 -8.317 7.600 1.00 . A A . 64 LYS H 1 1
11 21003 1 1 64 LYS HA H -10.212 -8.506 7.580 1.00 . A A . 64 LYS HA 1 1
11 21004 1 1 64 LYS HB2 H -10.015 -10.386 9.220 1.00 . A A . 64 LYS HB2 1 1
11 21005 1 1 64 LYS HB3 H -9.397 -10.773 7.623 1.00 . A A . 64 LYS HB3 1 1
11 21006 1 1 64 LYS HD2 H -8.767 -12.292 10.243 1.00 . A A . 64 LYS HD2 1 1
11 21007 1 1 64 LYS HD3 H -8.079 -12.757 8.682 1.00 . A A . 64 LYS HD3 1 1
11 21008 1 1 64 LYS HE2 H -6.744 -13.630 10.559 1.00 . A A . 64 LYS HE2 1 1
11 21009 1 1 64 LYS HE3 H -5.807 -12.491 9.593 1.00 . A A . 64 LYS HE3 1 1
11 21010 1 1 64 LYS HG2 H -7.092 -10.519 8.414 1.00 . A A . 64 LYS HG2 1 1
11 21011 1 1 64 LYS HG3 H -7.675 -10.044 10.014 1.00 . A A . 64 LYS HG3 1 1
11 21012 1 1 64 LYS HZ1 H -6.224 -10.789 11.249 1.00 . A A . 64 LYS HZ1 1 1
11 21013 1 1 64 LYS HZ2 H -5.505 -12.141 11.968 1.00 . A A . 64 LYS HZ2 1 1
11 21014 1 1 64 LYS HZ3 H -7.161 -11.860 12.166 1.00 . A A . 64 LYS HZ3 1 1
11 21015 1 1 64 LYS N N -8.154 -8.326 7.229 1.00 . A A . 64 LYS N 1 1
11 21016 1 1 64 LYS NZ N -6.364 -11.789 11.500 1.00 . A A . 64 LYS NZ 1 1
11 21017 1 1 64 LYS O O -9.291 -8.124 10.500 1.00 . A A . 64 LYS O 1 1
11 21018 1 1 65 HIS C C -9.622 -4.001 9.128 1.00 . A A . 65 HIS C 1 1
11 21019 1 1 65 HIS CA C -9.367 -5.278 9.941 1.00 . A A . 65 HIS CA 1 1
11 21020 1 1 65 HIS CB C -8.042 -5.124 10.742 1.00 . A A . 65 HIS CB 1 1
11 21021 1 1 65 HIS CD2 C -5.990 -5.536 9.200 1.00 . A A . 65 HIS CD2 1 1
11 21022 1 1 65 HIS CE1 C -5.375 -3.464 8.892 1.00 . A A . 65 HIS CE1 1 1
11 21023 1 1 65 HIS CG C -6.851 -4.758 9.892 1.00 . A A . 65 HIS CG 1 1
11 21024 1 1 65 HIS H H -9.341 -6.195 8.037 1.00 . A A . 65 HIS H 1 1
11 21025 1 1 65 HIS HA H -10.197 -5.439 10.623 1.00 . A A . 65 HIS HA 1 1
11 21026 1 1 65 HIS HB2 H -8.161 -4.349 11.496 1.00 . A A . 65 HIS HB2 1 1
11 21027 1 1 65 HIS HB3 H -7.822 -6.060 11.243 1.00 . A A . 65 HIS HB3 1 1
11 21028 1 1 65 HIS HD1 H -6.850 -2.650 10.040 1.00 . A A . 65 HIS HD1 1 1
11 21029 1 1 65 HIS HD2 H -6.014 -6.613 9.128 1.00 . A A . 65 HIS HD2 1 1
11 21030 1 1 65 HIS HE1 H -4.829 -2.593 8.555 1.00 . A A . 65 HIS HE1 1 1
11 21031 1 1 65 HIS HE2 H -4.229 -5.005 8.235 1.00 . A A . 65 HIS HE2 1 1
11 21032 1 1 65 HIS N N -9.320 -6.415 8.995 1.00 . A A . 65 HIS N 1 1
11 21033 1 1 65 HIS ND1 N -6.435 -3.457 9.673 1.00 . A A . 65 HIS ND1 1 1
11 21034 1 1 65 HIS NE2 N -5.087 -4.711 8.594 1.00 . A A . 65 HIS NE2 1 1
11 21035 1 1 65 HIS O O -9.543 -4.028 7.898 1.00 . A A . 65 HIS O 1 1
11 21036 1 1 66 ASN C C -9.074 -0.529 9.465 1.00 . A A . 66 ASN C 1 1
11 21037 1 1 66 ASN CA C -10.146 -1.586 9.117 1.00 . A A . 66 ASN CA 1 1
11 21038 1 1 66 ASN CB C -11.573 -1.054 9.448 1.00 . A A . 66 ASN CB 1 1
11 21039 1 1 66 ASN CG C -12.724 -2.016 9.082 1.00 . A A . 66 ASN CG 1 1
11 21040 1 1 66 ASN H H -9.853 -2.890 10.783 1.00 . A A . 66 ASN H 1 1
11 21041 1 1 66 ASN HA H -10.091 -1.762 8.042 1.00 . A A . 66 ASN HA 1 1
11 21042 1 1 66 ASN HB2 H -11.641 -0.852 10.511 1.00 . A A . 66 ASN HB2 1 1
11 21043 1 1 66 ASN HB3 H -11.726 -0.126 8.906 1.00 . A A . 66 ASN HB3 1 1
11 21044 1 1 66 ASN HD21 H -13.872 -0.497 8.529 1.00 . A A . 66 ASN HD21 1 1
11 21045 1 1 66 ASN HD22 H -14.578 -2.066 8.383 1.00 . A A . 66 ASN HD22 1 1
11 21046 1 1 66 ASN N N -9.871 -2.871 9.805 1.00 . A A . 66 ASN N 1 1
11 21047 1 1 66 ASN ND2 N -13.835 -1.473 8.617 1.00 . A A . 66 ASN ND2 1 1
11 21048 1 1 66 ASN O O -8.842 0.391 8.684 1.00 . A A . 66 ASN O 1 1
11 21049 1 1 66 ASN OD1 O -12.615 -3.237 9.198 1.00 . A A . 66 ASN OD1 1 1
11 21050 1 1 67 ASN C C -6.224 0.501 10.233 1.00 . A A . 67 ASN C 1 1
11 21051 1 1 67 ASN CA C -7.452 0.321 11.160 1.00 . A A . 67 ASN CA 1 1
11 21052 1 1 67 ASN CB C -7.011 -0.067 12.598 1.00 . A A . 67 ASN CB 1 1
11 21053 1 1 67 ASN CG C -5.963 0.889 13.196 1.00 . A A . 67 ASN CG 1 1
11 21054 1 1 67 ASN H H -8.567 -1.492 11.149 1.00 . A A . 67 ASN H 1 1
11 21055 1 1 67 ASN HA H -7.987 1.268 11.212 1.00 . A A . 67 ASN HA 1 1
11 21056 1 1 67 ASN HB2 H -7.881 -0.074 13.246 1.00 . A A . 67 ASN HB2 1 1
11 21057 1 1 67 ASN HB3 H -6.591 -1.068 12.581 1.00 . A A . 67 ASN HB3 1 1
11 21058 1 1 67 ASN HD21 H -7.364 2.208 13.662 1.00 . A A . 67 ASN HD21 1 1
11 21059 1 1 67 ASN HD22 H -5.748 2.646 14.082 1.00 . A A . 67 ASN HD22 1 1
11 21060 1 1 67 ASN N N -8.409 -0.682 10.629 1.00 . A A . 67 ASN N 1 1
11 21061 1 1 67 ASN ND2 N -6.400 2.029 13.694 1.00 . A A . 67 ASN ND2 1 1
11 21062 1 1 67 ASN O O -5.533 -0.474 9.910 1.00 . A A . 67 ASN O 1 1
11 21063 1 1 67 ASN OD1 O -4.767 0.618 13.164 1.00 . A A . 67 ASN OD1 1 1
11 21064 1 1 68 MET C C -3.544 2.326 9.618 1.00 . A A . 68 MET C 1 1
11 21065 1 1 68 MET CA C -4.883 2.118 8.895 1.00 . A A . 68 MET CA 1 1
11 21066 1 1 68 MET CB C -5.238 3.383 8.058 1.00 . A A . 68 MET CB 1 1
11 21067 1 1 68 MET CE C -3.171 5.340 5.039 1.00 . A A . 68 MET CE 1 1
11 21068 1 1 68 MET CG C -4.196 3.742 6.998 1.00 . A A . 68 MET CG 1 1
11 21069 1 1 68 MET H H -6.510 2.485 10.222 1.00 . A A . 68 MET H 1 1
11 21070 1 1 68 MET HA H -4.766 1.280 8.207 1.00 . A A . 68 MET HA 1 1
11 21071 1 1 68 MET HB2 H -6.172 3.217 7.544 1.00 . A A . 68 MET HB2 1 1
11 21072 1 1 68 MET HB3 H -5.354 4.231 8.725 1.00 . A A . 68 MET HB3 1 1
11 21073 1 1 68 MET HE1 H -3.257 6.211 4.407 1.00 . A A . 68 MET HE1 1 1
11 21074 1 1 68 MET HE2 H -3.156 4.451 4.428 1.00 . A A . 68 MET HE2 1 1
11 21075 1 1 68 MET HE3 H -2.265 5.401 5.619 1.00 . A A . 68 MET HE3 1 1
11 21076 1 1 68 MET HG2 H -3.229 3.854 7.479 1.00 . A A . 68 MET HG2 1 1
11 21077 1 1 68 MET HG3 H -4.138 2.937 6.272 1.00 . A A . 68 MET HG3 1 1
11 21078 1 1 68 MET N N -5.963 1.767 9.839 1.00 . A A . 68 MET N 1 1
11 21079 1 1 68 MET O O -2.496 2.077 9.037 1.00 . A A . 68 MET O 1 1
11 21080 1 1 68 MET SD S -4.575 5.269 6.137 1.00 . A A . 68 MET SD 1 1
11 21081 1 1 69 ALA C C -1.498 1.744 11.816 1.00 . A A . 69 ALA C 1 1
11 21082 1 1 69 ALA CA C -2.360 3.023 11.689 1.00 . A A . 69 ALA CA 1 1
11 21083 1 1 69 ALA CB C -2.741 3.572 13.069 1.00 . A A . 69 ALA CB 1 1
11 21084 1 1 69 ALA H H -4.458 2.953 11.296 1.00 . A A . 69 ALA H 1 1
11 21085 1 1 69 ALA HA H -1.780 3.786 11.172 1.00 . A A . 69 ALA HA 1 1
11 21086 1 1 69 ALA HB1 H -3.336 2.839 13.601 1.00 . A A . 69 ALA HB1 1 1
11 21087 1 1 69 ALA HB2 H -3.320 4.480 12.952 1.00 . A A . 69 ALA HB2 1 1
11 21088 1 1 69 ALA HB3 H -1.848 3.790 13.639 1.00 . A A . 69 ALA HB3 1 1
11 21089 1 1 69 ALA N N -3.583 2.773 10.887 1.00 . A A . 69 ALA N 1 1
11 21090 1 1 69 ALA O O -0.264 1.806 11.819 1.00 . A A . 69 ALA O 1 1
11 21091 1 1 70 SER C C -0.920 -1.028 10.505 1.00 . A A . 70 SER C 1 1
11 21092 1 1 70 SER CA C -1.575 -0.743 11.871 1.00 . A A . 70 SER CA 1 1
11 21093 1 1 70 SER CB C -2.646 -1.811 12.182 1.00 . A A . 70 SER CB 1 1
11 21094 1 1 70 SER H H -3.161 0.644 11.964 1.00 . A A . 70 SER H 1 1
11 21095 1 1 70 SER HA H -0.814 -0.770 12.648 1.00 . A A . 70 SER HA 1 1
11 21096 1 1 70 SER HB2 H -3.077 -1.611 13.151 1.00 . A A . 70 SER HB2 1 1
11 21097 1 1 70 SER HB3 H -3.429 -1.774 11.431 1.00 . A A . 70 SER HB3 1 1
11 21098 1 1 70 SER HG H -1.781 -3.354 11.317 1.00 . A A . 70 SER HG 1 1
11 21099 1 1 70 SER N N -2.189 0.588 11.886 1.00 . A A . 70 SER N 1 1
11 21100 1 1 70 SER O O 0.216 -1.484 10.450 1.00 . A A . 70 SER O 1 1
11 21101 1 1 70 SER OG O -2.097 -3.121 12.199 1.00 . A A . 70 SER OG 1 1
11 21102 1 1 71 PHE C C 0.034 -0.183 7.674 1.00 . A A . 71 PHE C 1 1
11 21103 1 1 71 PHE CA C -1.248 -0.970 8.023 1.00 . A A . 71 PHE CA 1 1
11 21104 1 1 71 PHE CB C -2.432 -0.581 7.086 1.00 . A A . 71 PHE CB 1 1
11 21105 1 1 71 PHE CD1 C -2.008 -1.797 4.889 1.00 . A A . 71 PHE CD1 1 1
11 21106 1 1 71 PHE CD2 C -2.035 0.596 4.858 1.00 . A A . 71 PHE CD2 1 1
11 21107 1 1 71 PHE CE1 C -1.773 -1.808 3.525 1.00 . A A . 71 PHE CE1 1 1
11 21108 1 1 71 PHE CE2 C -1.795 0.582 3.496 1.00 . A A . 71 PHE CE2 1 1
11 21109 1 1 71 PHE CG C -2.142 -0.597 5.583 1.00 . A A . 71 PHE CG 1 1
11 21110 1 1 71 PHE CZ C -1.667 -0.621 2.830 1.00 . A A . 71 PHE CZ 1 1
11 21111 1 1 71 PHE H H -2.494 -0.223 9.567 1.00 . A A . 71 PHE H 1 1
11 21112 1 1 71 PHE HA H -1.052 -2.035 7.929 1.00 . A A . 71 PHE HA 1 1
11 21113 1 1 71 PHE HB2 H -3.249 -1.268 7.261 1.00 . A A . 71 PHE HB2 1 1
11 21114 1 1 71 PHE HB3 H -2.772 0.419 7.353 1.00 . A A . 71 PHE HB3 1 1
11 21115 1 1 71 PHE HD1 H -2.086 -2.736 5.424 1.00 . A A . 71 PHE HD1 1 1
11 21116 1 1 71 PHE HD2 H -2.133 1.544 5.374 1.00 . A A . 71 PHE HD2 1 1
11 21117 1 1 71 PHE HE1 H -1.671 -2.752 3.000 1.00 . A A . 71 PHE HE1 1 1
11 21118 1 1 71 PHE HE2 H -1.713 1.514 2.948 1.00 . A A . 71 PHE HE2 1 1
11 21119 1 1 71 PHE HZ H -1.484 -0.632 1.761 1.00 . A A . 71 PHE HZ 1 1
11 21120 1 1 71 PHE N N -1.656 -0.706 9.423 1.00 . A A . 71 PHE N 1 1
11 21121 1 1 71 PHE O O 0.984 -0.738 7.107 1.00 . A A . 71 PHE O 1 1
11 21122 1 1 72 VAL C C 2.383 1.498 8.724 1.00 . A A . 72 VAL C 1 1
11 21123 1 1 72 VAL CA C 1.186 2.007 7.899 1.00 . A A . 72 VAL CA 1 1
11 21124 1 1 72 VAL CB C 0.798 3.478 8.324 1.00 . A A . 72 VAL CB 1 1
11 21125 1 1 72 VAL CG1 C 2.019 4.431 8.322 1.00 . A A . 72 VAL CG1 1 1
11 21126 1 1 72 VAL CG2 C -0.333 4.019 7.414 1.00 . A A . 72 VAL CG2 1 1
11 21127 1 1 72 VAL H H -0.790 1.485 8.397 1.00 . A A . 72 VAL H 1 1
11 21128 1 1 72 VAL HA H 1.467 2.021 6.844 1.00 . A A . 72 VAL HA 1 1
11 21129 1 1 72 VAL HB H 0.413 3.441 9.342 1.00 . A A . 72 VAL HB 1 1
11 21130 1 1 72 VAL HG11 H 2.770 4.062 9.010 1.00 . A A . 72 VAL HG11 1 1
11 21131 1 1 72 VAL HG12 H 1.713 5.419 8.631 1.00 . A A . 72 VAL HG12 1 1
11 21132 1 1 72 VAL HG13 H 2.444 4.482 7.326 1.00 . A A . 72 VAL HG13 1 1
11 21133 1 1 72 VAL HG21 H 0.008 4.054 6.385 1.00 . A A . 72 VAL HG21 1 1
11 21134 1 1 72 VAL HG22 H -0.619 5.013 7.730 1.00 . A A . 72 VAL HG22 1 1
11 21135 1 1 72 VAL HG23 H -1.194 3.365 7.477 1.00 . A A . 72 VAL HG23 1 1
11 21136 1 1 72 VAL N N 0.033 1.109 8.038 1.00 . A A . 72 VAL N 1 1
11 21137 1 1 72 VAL O O 3.498 1.440 8.208 1.00 . A A . 72 VAL O 1 1
11 21138 1 1 73 ARG C C 3.846 -0.689 10.348 1.00 . A A . 73 ARG C 1 1
11 21139 1 1 73 ARG CA C 3.182 0.589 10.902 1.00 . A A . 73 ARG CA 1 1
11 21140 1 1 73 ARG CB C 2.625 0.352 12.334 1.00 . A A . 73 ARG CB 1 1
11 21141 1 1 73 ARG CD C 3.164 0.046 14.835 1.00 . A A . 73 ARG CD 1 1
11 21142 1 1 73 ARG CG C 3.706 0.033 13.393 1.00 . A A . 73 ARG CG 1 1
11 21143 1 1 73 ARG CZ C 1.412 -1.129 16.188 1.00 . A A . 73 ARG CZ 1 1
11 21144 1 1 73 ARG H H 1.201 1.124 10.321 1.00 . A A . 73 ARG H 1 1
11 21145 1 1 73 ARG HA H 3.943 1.371 10.954 1.00 . A A . 73 ARG HA 1 1
11 21146 1 1 73 ARG HB2 H 2.093 1.245 12.649 1.00 . A A . 73 ARG HB2 1 1
11 21147 1 1 73 ARG HB3 H 1.919 -0.473 12.305 1.00 . A A . 73 ARG HB3 1 1
11 21148 1 1 73 ARG HD2 H 3.993 -0.093 15.516 1.00 . A A . 73 ARG HD2 1 1
11 21149 1 1 73 ARG HD3 H 2.706 1.011 15.028 1.00 . A A . 73 ARG HD3 1 1
11 21150 1 1 73 ARG HE H 2.069 -1.686 14.375 1.00 . A A . 73 ARG HE 1 1
11 21151 1 1 73 ARG HG2 H 4.119 -0.948 13.186 1.00 . A A . 73 ARG HG2 1 1
11 21152 1 1 73 ARG HG3 H 4.500 0.772 13.313 1.00 . A A . 73 ARG HG3 1 1
11 21153 1 1 73 ARG HH11 H 2.162 0.511 17.135 1.00 . A A . 73 ARG HH11 1 1
11 21154 1 1 73 ARG HH12 H 0.937 -0.355 18.009 1.00 . A A . 73 ARG HH12 1 1
11 21155 1 1 73 ARG HH21 H 0.459 -2.804 15.543 1.00 . A A . 73 ARG HH21 1 1
11 21156 1 1 73 ARG HH22 H -0.020 -2.225 17.109 1.00 . A A . 73 ARG HH22 1 1
11 21157 1 1 73 ARG N N 2.126 1.085 9.991 1.00 . A A . 73 ARG N 1 1
11 21158 1 1 73 ARG NE N 2.171 -1.012 15.080 1.00 . A A . 73 ARG NE 1 1
11 21159 1 1 73 ARG NH1 N 1.509 -0.253 17.190 1.00 . A A . 73 ARG NH1 1 1
11 21160 1 1 73 ARG NH2 N 0.551 -2.135 16.290 1.00 . A A . 73 ARG NH2 1 1
11 21161 1 1 73 ARG O O 5.051 -0.899 10.545 1.00 . A A . 73 ARG O 1 1
11 21162 1 1 74 GLN C C 4.570 -2.235 7.825 1.00 . A A . 74 GLN C 1 1
11 21163 1 1 74 GLN CA C 3.587 -2.690 8.909 1.00 . A A . 74 GLN CA 1 1
11 21164 1 1 74 GLN CB C 2.460 -3.543 8.261 1.00 . A A . 74 GLN CB 1 1
11 21165 1 1 74 GLN CD C 2.055 -4.983 10.346 1.00 . A A . 74 GLN CD 1 1
11 21166 1 1 74 GLN CG C 1.431 -4.144 9.235 1.00 . A A . 74 GLN CG 1 1
11 21167 1 1 74 GLN H H 2.093 -1.332 9.579 1.00 . A A . 74 GLN H 1 1
11 21168 1 1 74 GLN HA H 4.119 -3.303 9.634 1.00 . A A . 74 GLN HA 1 1
11 21169 1 1 74 GLN HB2 H 1.924 -2.924 7.549 1.00 . A A . 74 GLN HB2 1 1
11 21170 1 1 74 GLN HB3 H 2.920 -4.364 7.713 1.00 . A A . 74 GLN HB3 1 1
11 21171 1 1 74 GLN HE21 H 2.155 -3.396 11.537 1.00 . A A . 74 GLN HE21 1 1
11 21172 1 1 74 GLN HE22 H 2.746 -4.876 12.202 1.00 . A A . 74 GLN HE22 1 1
11 21173 1 1 74 GLN HG2 H 0.866 -3.338 9.686 1.00 . A A . 74 GLN HG2 1 1
11 21174 1 1 74 GLN HG3 H 0.747 -4.773 8.678 1.00 . A A . 74 GLN HG3 1 1
11 21175 1 1 74 GLN N N 3.054 -1.520 9.625 1.00 . A A . 74 GLN N 1 1
11 21176 1 1 74 GLN NE2 N 2.352 -4.356 11.474 1.00 . A A . 74 GLN NE2 1 1
11 21177 1 1 74 GLN O O 5.705 -2.697 7.796 1.00 . A A . 74 GLN O 1 1
11 21178 1 1 74 GLN OE1 O 2.265 -6.185 10.194 1.00 . A A . 74 GLN OE1 1 1
11 21179 1 1 75 LEU C C 6.236 -0.139 6.308 1.00 . A A . 75 LEU C 1 1
11 21180 1 1 75 LEU CA C 4.908 -0.763 5.843 1.00 . A A . 75 LEU CA 1 1
11 21181 1 1 75 LEU CB C 4.054 0.263 5.051 1.00 . A A . 75 LEU CB 1 1
11 21182 1 1 75 LEU CD1 C 1.837 0.726 3.844 1.00 . A A . 75 LEU CD1 1 1
11 21183 1 1 75 LEU CD2 C 3.337 -1.162 3.056 1.00 . A A . 75 LEU CD2 1 1
11 21184 1 1 75 LEU CG C 2.846 -0.348 4.270 1.00 . A A . 75 LEU CG 1 1
11 21185 1 1 75 LEU H H 3.229 -0.908 7.123 1.00 . A A . 75 LEU H 1 1
11 21186 1 1 75 LEU HA H 5.131 -1.607 5.194 1.00 . A A . 75 LEU HA 1 1
11 21187 1 1 75 LEU HB2 H 3.673 1.001 5.755 1.00 . A A . 75 LEU HB2 1 1
11 21188 1 1 75 LEU HB3 H 4.692 0.782 4.340 1.00 . A A . 75 LEU HB3 1 1
11 21189 1 1 75 LEU HD11 H 2.303 1.427 3.161 1.00 . A A . 75 LEU HD11 1 1
11 21190 1 1 75 LEU HD12 H 1.490 1.258 4.718 1.00 . A A . 75 LEU HD12 1 1
11 21191 1 1 75 LEU HD13 H 0.992 0.260 3.356 1.00 . A A . 75 LEU HD13 1 1
11 21192 1 1 75 LEU HD21 H 3.960 -1.978 3.398 1.00 . A A . 75 LEU HD21 1 1
11 21193 1 1 75 LEU HD22 H 3.909 -0.528 2.387 1.00 . A A . 75 LEU HD22 1 1
11 21194 1 1 75 LEU HD23 H 2.486 -1.570 2.524 1.00 . A A . 75 LEU HD23 1 1
11 21195 1 1 75 LEU HG H 2.321 -1.035 4.925 1.00 . A A . 75 LEU HG 1 1
11 21196 1 1 75 LEU N N 4.123 -1.288 6.977 1.00 . A A . 75 LEU N 1 1
11 21197 1 1 75 LEU O O 7.256 -0.306 5.649 1.00 . A A . 75 LEU O 1 1
11 21198 1 1 76 ASN C C 8.439 0.028 8.434 1.00 . A A . 76 ASN C 1 1
11 21199 1 1 76 ASN CA C 7.407 1.127 8.107 1.00 . A A . 76 ASN CA 1 1
11 21200 1 1 76 ASN CB C 7.042 1.881 9.408 1.00 . A A . 76 ASN CB 1 1
11 21201 1 1 76 ASN CG C 5.992 2.974 9.229 1.00 . A A . 76 ASN CG 1 1
11 21202 1 1 76 ASN H H 5.332 0.718 7.875 1.00 . A A . 76 ASN H 1 1
11 21203 1 1 76 ASN HA H 7.851 1.826 7.404 1.00 . A A . 76 ASN HA 1 1
11 21204 1 1 76 ASN HB2 H 6.664 1.166 10.135 1.00 . A A . 76 ASN HB2 1 1
11 21205 1 1 76 ASN HB3 H 7.937 2.342 9.815 1.00 . A A . 76 ASN HB3 1 1
11 21206 1 1 76 ASN HD21 H 5.387 2.721 11.097 1.00 . A A . 76 ASN HD21 1 1
11 21207 1 1 76 ASN HD22 H 4.553 3.927 10.185 1.00 . A A . 76 ASN HD22 1 1
11 21208 1 1 76 ASN N N 6.202 0.552 7.462 1.00 . A A . 76 ASN N 1 1
11 21209 1 1 76 ASN ND2 N 5.235 3.233 10.275 1.00 . A A . 76 ASN ND2 1 1
11 21210 1 1 76 ASN O O 9.644 0.202 8.204 1.00 . A A . 76 ASN O 1 1
11 21211 1 1 76 ASN OD1 O 5.855 3.573 8.163 1.00 . A A . 76 ASN OD1 1 1
11 21212 1 1 77 MET C C 9.258 -2.929 7.943 1.00 . A A . 77 MET C 1 1
11 21213 1 1 77 MET CA C 8.768 -2.293 9.258 1.00 . A A . 77 MET CA 1 1
11 21214 1 1 77 MET CB C 7.991 -3.347 10.091 1.00 . A A . 77 MET CB 1 1
11 21215 1 1 77 MET CE C 5.675 -4.998 11.376 1.00 . A A . 77 MET CE 1 1
11 21216 1 1 77 MET CG C 7.540 -2.884 11.483 1.00 . A A . 77 MET CG 1 1
11 21217 1 1 77 MET H H 6.983 -1.137 9.187 1.00 . A A . 77 MET H 1 1
11 21218 1 1 77 MET HA H 9.634 -1.964 9.828 1.00 . A A . 77 MET HA 1 1
11 21219 1 1 77 MET HB2 H 7.104 -3.642 9.538 1.00 . A A . 77 MET HB2 1 1
11 21220 1 1 77 MET HB3 H 8.614 -4.226 10.219 1.00 . A A . 77 MET HB3 1 1
11 21221 1 1 77 MET HE1 H 5.174 -5.807 11.887 1.00 . A A . 77 MET HE1 1 1
11 21222 1 1 77 MET HE2 H 6.184 -5.390 10.505 1.00 . A A . 77 MET HE2 1 1
11 21223 1 1 77 MET HE3 H 4.942 -4.265 11.065 1.00 . A A . 77 MET HE3 1 1
11 21224 1 1 77 MET HG2 H 8.389 -2.463 12.005 1.00 . A A . 77 MET HG2 1 1
11 21225 1 1 77 MET HG3 H 6.780 -2.121 11.372 1.00 . A A . 77 MET HG3 1 1
11 21226 1 1 77 MET N N 7.939 -1.103 8.976 1.00 . A A . 77 MET N 1 1
11 21227 1 1 77 MET O O 10.394 -3.397 7.862 1.00 . A A . 77 MET O 1 1
11 21228 1 1 77 MET SD S 6.866 -4.234 12.487 1.00 . A A . 77 MET SD 1 1
11 21229 1 1 78 TYR C C 9.585 -2.478 4.741 1.00 . A A . 78 TYR C 1 1
11 21230 1 1 78 TYR CA C 8.690 -3.446 5.568 1.00 . A A . 78 TYR CA 1 1
11 21231 1 1 78 TYR CB C 7.370 -3.797 4.800 1.00 . A A . 78 TYR CB 1 1
11 21232 1 1 78 TYR CD1 C 7.128 -6.356 4.779 1.00 . A A . 78 TYR CD1 1 1
11 21233 1 1 78 TYR CD2 C 5.498 -5.109 5.994 1.00 . A A . 78 TYR CD2 1 1
11 21234 1 1 78 TYR CE1 C 6.471 -7.535 5.117 1.00 . A A . 78 TYR CE1 1 1
11 21235 1 1 78 TYR CE2 C 4.848 -6.282 6.338 1.00 . A A . 78 TYR CE2 1 1
11 21236 1 1 78 TYR CG C 6.660 -5.113 5.216 1.00 . A A . 78 TYR CG 1 1
11 21237 1 1 78 TYR CZ C 5.328 -7.490 5.892 1.00 . A A . 78 TYR CZ 1 1
11 21238 1 1 78 TYR H H 7.556 -2.391 7.015 1.00 . A A . 78 TYR H 1 1
11 21239 1 1 78 TYR HA H 9.254 -4.360 5.719 1.00 . A A . 78 TYR HA 1 1
11 21240 1 1 78 TYR HB2 H 6.665 -2.985 4.934 1.00 . A A . 78 TYR HB2 1 1
11 21241 1 1 78 TYR HB3 H 7.590 -3.875 3.739 1.00 . A A . 78 TYR HB3 1 1
11 21242 1 1 78 TYR HD1 H 8.024 -6.401 4.173 1.00 . A A . 78 TYR HD1 1 1
11 21243 1 1 78 TYR HD2 H 5.110 -4.164 6.347 1.00 . A A . 78 TYR HD2 1 1
11 21244 1 1 78 TYR HE1 H 6.853 -8.485 4.766 1.00 . A A . 78 TYR HE1 1 1
11 21245 1 1 78 TYR HE2 H 3.950 -6.243 6.945 1.00 . A A . 78 TYR HE2 1 1
11 21246 1 1 78 TYR HH H 3.717 -8.512 6.188 1.00 . A A . 78 TYR HH 1 1
11 21247 1 1 78 TYR N N 8.394 -2.881 6.903 1.00 . A A . 78 TYR N 1 1
11 21248 1 1 78 TYR O O 9.789 -2.685 3.539 1.00 . A A . 78 TYR O 1 1
11 21249 1 1 78 TYR OH O 4.669 -8.657 6.234 1.00 . A A . 78 TYR OH 1 1
11 21250 1 1 79 GLY C C 10.583 0.563 3.908 1.00 . A A . 79 GLY C 1 1
11 21251 1 1 79 GLY CA C 11.122 -0.536 4.817 1.00 . A A . 79 GLY CA 1 1
11 21252 1 1 79 GLY H H 9.748 -1.201 6.287 1.00 . A A . 79 GLY H 1 1
11 21253 1 1 79 GLY HA2 H 11.663 -0.068 5.629 1.00 . A A . 79 GLY HA2 1 1
11 21254 1 1 79 GLY HA3 H 11.823 -1.142 4.251 1.00 . A A . 79 GLY HA3 1 1
11 21255 1 1 79 GLY N N 10.092 -1.409 5.394 1.00 . A A . 79 GLY N 1 1
11 21256 1 1 79 GLY O O 11.372 1.298 3.295 1.00 . A A . 79 GLY O 1 1
11 21257 1 1 80 PHE C C 8.719 3.067 3.648 1.00 . A A . 80 PHE C 1 1
11 21258 1 1 80 PHE CA C 8.586 1.699 2.970 1.00 . A A . 80 PHE CA 1 1
11 21259 1 1 80 PHE CB C 7.086 1.366 2.751 1.00 . A A . 80 PHE CB 1 1
11 21260 1 1 80 PHE CD1 C 7.021 -1.148 2.337 1.00 . A A . 80 PHE CD1 1 1
11 21261 1 1 80 PHE CD2 C 6.295 0.300 0.580 1.00 . A A . 80 PHE CD2 1 1
11 21262 1 1 80 PHE CE1 C 6.740 -2.247 1.545 1.00 . A A . 80 PHE CE1 1 1
11 21263 1 1 80 PHE CE2 C 6.021 -0.800 -0.208 1.00 . A A . 80 PHE CE2 1 1
11 21264 1 1 80 PHE CG C 6.806 0.147 1.869 1.00 . A A . 80 PHE CG 1 1
11 21265 1 1 80 PHE CZ C 6.241 -2.073 0.276 1.00 . A A . 80 PHE CZ 1 1
11 21266 1 1 80 PHE H H 8.685 0.125 4.381 1.00 . A A . 80 PHE H 1 1
11 21267 1 1 80 PHE HA H 9.095 1.723 2.008 1.00 . A A . 80 PHE HA 1 1
11 21268 1 1 80 PHE HB2 H 6.619 1.182 3.714 1.00 . A A . 80 PHE HB2 1 1
11 21269 1 1 80 PHE HB3 H 6.599 2.224 2.298 1.00 . A A . 80 PHE HB3 1 1
11 21270 1 1 80 PHE HD1 H 7.416 -1.295 3.334 1.00 . A A . 80 PHE HD1 1 1
11 21271 1 1 80 PHE HD2 H 6.119 1.297 0.189 1.00 . A A . 80 PHE HD2 1 1
11 21272 1 1 80 PHE HE1 H 6.913 -3.249 1.923 1.00 . A A . 80 PHE HE1 1 1
11 21273 1 1 80 PHE HE2 H 5.625 -0.662 -1.209 1.00 . A A . 80 PHE HE2 1 1
11 21274 1 1 80 PHE HZ H 6.020 -2.933 -0.347 1.00 . A A . 80 PHE HZ 1 1
11 21275 1 1 80 PHE N N 9.247 0.681 3.811 1.00 . A A . 80 PHE N 1 1
11 21276 1 1 80 PHE O O 8.602 3.166 4.872 1.00 . A A . 80 PHE O 1 1
11 21277 1 1 81 ARG C C 7.970 6.338 3.273 1.00 . A A . 81 ARG C 1 1
11 21278 1 1 81 ARG CA C 9.227 5.464 3.367 1.00 . A A . 81 ARG CA 1 1
11 21279 1 1 81 ARG CB C 10.387 6.086 2.558 1.00 . A A . 81 ARG CB 1 1
11 21280 1 1 81 ARG CD C 12.096 7.963 2.259 1.00 . A A . 81 ARG CD 1 1
11 21281 1 1 81 ARG CG C 10.908 7.446 3.088 1.00 . A A . 81 ARG CG 1 1
11 21282 1 1 81 ARG CZ C 14.067 6.900 1.134 1.00 . A A . 81 ARG CZ 1 1
11 21283 1 1 81 ARG H H 8.918 3.978 1.881 1.00 . A A . 81 ARG H 1 1
11 21284 1 1 81 ARG HA H 9.532 5.382 4.411 1.00 . A A . 81 ARG HA 1 1
11 21285 1 1 81 ARG HB2 H 11.216 5.385 2.565 1.00 . A A . 81 ARG HB2 1 1
11 21286 1 1 81 ARG HB3 H 10.065 6.219 1.531 1.00 . A A . 81 ARG HB3 1 1
11 21287 1 1 81 ARG HD2 H 11.737 8.278 1.283 1.00 . A A . 81 ARG HD2 1 1
11 21288 1 1 81 ARG HD3 H 12.543 8.812 2.764 1.00 . A A . 81 ARG HD3 1 1
11 21289 1 1 81 ARG HE H 13.104 6.173 2.724 1.00 . A A . 81 ARG HE 1 1
11 21290 1 1 81 ARG HG2 H 10.104 8.177 3.045 1.00 . A A . 81 ARG HG2 1 1
11 21291 1 1 81 ARG HG3 H 11.223 7.326 4.118 1.00 . A A . 81 ARG HG3 1 1
11 21292 1 1 81 ARG HH11 H 13.545 8.670 0.272 1.00 . A A . 81 ARG HH11 1 1
11 21293 1 1 81 ARG HH12 H 14.895 7.860 -0.461 1.00 . A A . 81 ARG HH12 1 1
11 21294 1 1 81 ARG HH21 H 14.802 5.097 1.711 1.00 . A A . 81 ARG HH21 1 1
11 21295 1 1 81 ARG HH22 H 15.605 5.834 0.360 1.00 . A A . 81 ARG HH22 1 1
11 21296 1 1 81 ARG N N 8.945 4.115 2.850 1.00 . A A . 81 ARG N 1 1
11 21297 1 1 81 ARG NE N 13.120 6.915 2.081 1.00 . A A . 81 ARG NE 1 1
11 21298 1 1 81 ARG NH1 N 14.178 7.891 0.245 1.00 . A A . 81 ARG NH1 1 1
11 21299 1 1 81 ARG NH2 N 14.890 5.862 1.063 1.00 . A A . 81 ARG NH2 1 1
11 21300 1 1 81 ARG O O 7.343 6.412 2.211 1.00 . A A . 81 ARG O 1 1
11 21301 1 1 82 LYS C C 6.786 9.218 3.780 1.00 . A A . 82 LYS C 1 1
11 21302 1 1 82 LYS CA C 6.478 7.898 4.520 1.00 . A A . 82 LYS CA 1 1
11 21303 1 1 82 LYS CB C 6.245 8.172 6.042 1.00 . A A . 82 LYS CB 1 1
11 21304 1 1 82 LYS CD C 3.693 8.466 6.164 1.00 . A A . 82 LYS CD 1 1
11 21305 1 1 82 LYS CE C 2.525 9.427 6.447 1.00 . A A . 82 LYS CE 1 1
11 21306 1 1 82 LYS CG C 5.071 9.115 6.393 1.00 . A A . 82 LYS CG 1 1
11 21307 1 1 82 LYS H H 8.151 6.845 5.212 1.00 . A A . 82 LYS H 1 1
11 21308 1 1 82 LYS HA H 5.597 7.429 4.098 1.00 . A A . 82 LYS HA 1 1
11 21309 1 1 82 LYS HB2 H 6.074 7.223 6.542 1.00 . A A . 82 LYS HB2 1 1
11 21310 1 1 82 LYS HB3 H 7.155 8.604 6.452 1.00 . A A . 82 LYS HB3 1 1
11 21311 1 1 82 LYS HD2 H 3.629 8.139 5.134 1.00 . A A . 82 LYS HD2 1 1
11 21312 1 1 82 LYS HD3 H 3.598 7.601 6.813 1.00 . A A . 82 LYS HD3 1 1
11 21313 1 1 82 LYS HE2 H 2.623 10.299 5.811 1.00 . A A . 82 LYS HE2 1 1
11 21314 1 1 82 LYS HE3 H 1.597 8.925 6.210 1.00 . A A . 82 LYS HE3 1 1
11 21315 1 1 82 LYS HG2 H 5.152 9.399 7.436 1.00 . A A . 82 LYS HG2 1 1
11 21316 1 1 82 LYS HG3 H 5.147 10.008 5.779 1.00 . A A . 82 LYS HG3 1 1
11 21317 1 1 82 LYS HZ1 H 2.376 9.050 8.496 1.00 . A A . 82 LYS HZ1 1 1
11 21318 1 1 82 LYS HZ2 H 1.668 10.508 8.016 1.00 . A A . 82 LYS HZ2 1 1
11 21319 1 1 82 LYS HZ3 H 3.352 10.380 8.117 1.00 . A A . 82 LYS HZ3 1 1
11 21320 1 1 82 LYS N N 7.618 6.980 4.398 1.00 . A A . 82 LYS N 1 1
11 21321 1 1 82 LYS NZ N 2.477 9.873 7.866 1.00 . A A . 82 LYS NZ 1 1
11 21322 1 1 82 LYS O O 7.687 9.961 4.188 1.00 . A A . 82 LYS O 1 1
11 21323 1 1 83 VAL C C 4.694 11.288 1.805 1.00 . A A . 83 VAL C 1 1
11 21324 1 1 83 VAL CA C 6.132 10.770 1.948 1.00 . A A . 83 VAL CA 1 1
11 21325 1 1 83 VAL CB C 6.785 10.640 0.510 1.00 . A A . 83 VAL CB 1 1
11 21326 1 1 83 VAL CG1 C 6.922 12.028 -0.162 1.00 . A A . 83 VAL CG1 1 1
11 21327 1 1 83 VAL CG2 C 8.150 9.904 0.566 1.00 . A A . 83 VAL CG2 1 1
11 21328 1 1 83 VAL H H 5.467 8.796 2.312 1.00 . A A . 83 VAL H 1 1
11 21329 1 1 83 VAL HA H 6.714 11.483 2.539 1.00 . A A . 83 VAL HA 1 1
11 21330 1 1 83 VAL HB H 6.118 10.041 -0.113 1.00 . A A . 83 VAL HB 1 1
11 21331 1 1 83 VAL HG11 H 5.943 12.489 -0.249 1.00 . A A . 83 VAL HG11 1 1
11 21332 1 1 83 VAL HG12 H 7.347 11.918 -1.148 1.00 . A A . 83 VAL HG12 1 1
11 21333 1 1 83 VAL HG13 H 7.562 12.668 0.435 1.00 . A A . 83 VAL HG13 1 1
11 21334 1 1 83 VAL HG21 H 8.556 9.805 -0.434 1.00 . A A . 83 VAL HG21 1 1
11 21335 1 1 83 VAL HG22 H 8.011 8.918 0.993 1.00 . A A . 83 VAL HG22 1 1
11 21336 1 1 83 VAL HG23 H 8.845 10.461 1.180 1.00 . A A . 83 VAL HG23 1 1
11 21337 1 1 83 VAL N N 6.076 9.479 2.668 1.00 . A A . 83 VAL N 1 1
11 21338 1 1 83 VAL O O 3.797 10.510 1.513 1.00 . A A . 83 VAL O 1 1
11 21339 1 1 84 VAL C C 3.233 14.339 0.846 1.00 . A A . 84 VAL C 1 1
11 21340 1 1 84 VAL CA C 3.145 13.226 1.901 1.00 . A A . 84 VAL CA 1 1
11 21341 1 1 84 VAL CB C 2.651 13.803 3.287 1.00 . A A . 84 VAL CB 1 1
11 21342 1 1 84 VAL CG1 C 1.304 14.554 3.163 1.00 . A A . 84 VAL CG1 1 1
11 21343 1 1 84 VAL CG2 C 2.562 12.675 4.345 1.00 . A A . 84 VAL CG2 1 1
11 21344 1 1 84 VAL H H 5.218 13.140 2.355 1.00 . A A . 84 VAL H 1 1
11 21345 1 1 84 VAL HA H 2.426 12.477 1.561 1.00 . A A . 84 VAL HA 1 1
11 21346 1 1 84 VAL HB H 3.393 14.519 3.634 1.00 . A A . 84 VAL HB 1 1
11 21347 1 1 84 VAL HG11 H 0.529 13.874 2.829 1.00 . A A . 84 VAL HG11 1 1
11 21348 1 1 84 VAL HG12 H 1.401 15.358 2.443 1.00 . A A . 84 VAL HG12 1 1
11 21349 1 1 84 VAL HG13 H 1.027 14.970 4.122 1.00 . A A . 84 VAL HG13 1 1
11 21350 1 1 84 VAL HG21 H 3.533 12.207 4.460 1.00 . A A . 84 VAL HG21 1 1
11 21351 1 1 84 VAL HG22 H 1.842 11.928 4.029 1.00 . A A . 84 VAL HG22 1 1
11 21352 1 1 84 VAL HG23 H 2.253 13.086 5.296 1.00 . A A . 84 VAL HG23 1 1
11 21353 1 1 84 VAL N N 4.472 12.585 2.049 1.00 . A A . 84 VAL N 1 1
11 21354 1 1 84 VAL O O 4.233 15.064 0.790 1.00 . A A . 84 VAL O 1 1
11 21355 1 1 85 HIS C C 1.000 16.447 -0.889 1.00 . A A . 85 HIS C 1 1
11 21356 1 1 85 HIS CA C 2.160 15.458 -1.098 1.00 . A A . 85 HIS CA 1 1
11 21357 1 1 85 HIS CB C 2.079 14.752 -2.475 1.00 . A A . 85 HIS CB 1 1
11 21358 1 1 85 HIS CD2 C 4.530 14.219 -3.211 1.00 . A A . 85 HIS CD2 1 1
11 21359 1 1 85 HIS CE1 C 4.511 12.062 -2.869 1.00 . A A . 85 HIS CE1 1 1
11 21360 1 1 85 HIS CG C 3.291 13.892 -2.763 1.00 . A A . 85 HIS CG 1 1
11 21361 1 1 85 HIS H H 1.429 13.850 0.092 1.00 . A A . 85 HIS H 1 1
11 21362 1 1 85 HIS HA H 3.088 16.029 -1.060 1.00 . A A . 85 HIS HA 1 1
11 21363 1 1 85 HIS HB2 H 1.199 14.117 -2.505 1.00 . A A . 85 HIS HB2 1 1
11 21364 1 1 85 HIS HB3 H 2.004 15.498 -3.255 1.00 . A A . 85 HIS HB3 1 1
11 21365 1 1 85 HIS HD1 H 2.570 11.982 -2.229 1.00 . A A . 85 HIS HD1 1 1
11 21366 1 1 85 HIS HD2 H 4.873 15.210 -3.480 1.00 . A A . 85 HIS HD2 1 1
11 21367 1 1 85 HIS HE1 H 4.819 11.027 -2.811 1.00 . A A . 85 HIS HE1 1 1
11 21368 1 1 85 HIS HE2 H 6.233 13.009 -3.423 1.00 . A A . 85 HIS HE2 1 1
11 21369 1 1 85 HIS N N 2.195 14.455 -0.010 1.00 . A A . 85 HIS N 1 1
11 21370 1 1 85 HIS ND1 N 3.319 12.526 -2.560 1.00 . A A . 85 HIS ND1 1 1
11 21371 1 1 85 HIS NE2 N 5.262 13.062 -3.264 1.00 . A A . 85 HIS NE2 1 1
11 21372 1 1 85 HIS O O 1.182 17.658 -1.055 1.00 . A A . 85 HIS O 1 1
11 21373 1 1 86 ILE C C -1.067 17.516 1.152 1.00 . A A . 86 ILE C 1 1
11 21374 1 1 86 ILE CA C -1.348 16.775 -0.171 1.00 . A A . 86 ILE CA 1 1
11 21375 1 1 86 ILE CB C -2.689 15.941 -0.081 1.00 . A A . 86 ILE CB 1 1
11 21376 1 1 86 ILE CD1 C -3.504 16.650 -2.457 1.00 . A A . 86 ILE CD1 1 1
11 21377 1 1 86 ILE CG1 C -3.170 15.507 -1.509 1.00 . A A . 86 ILE CG1 1 1
11 21378 1 1 86 ILE CG2 C -3.815 16.700 0.675 1.00 . A A . 86 ILE CG2 1 1
11 21379 1 1 86 ILE H H -0.299 14.956 -0.515 1.00 . A A . 86 ILE H 1 1
11 21380 1 1 86 ILE HA H -1.463 17.514 -0.961 1.00 . A A . 86 ILE HA 1 1
11 21381 1 1 86 ILE HB H -2.473 15.041 0.491 1.00 . A A . 86 ILE HB 1 1
11 21382 1 1 86 ILE HD11 H -4.291 17.262 -2.033 1.00 . A A . 86 ILE HD11 1 1
11 21383 1 1 86 ILE HD12 H -3.835 16.244 -3.399 1.00 . A A . 86 ILE HD12 1 1
11 21384 1 1 86 ILE HD13 H -2.624 17.257 -2.618 1.00 . A A . 86 ILE HD13 1 1
11 21385 1 1 86 ILE HG12 H -2.396 14.918 -1.978 1.00 . A A . 86 ILE HG12 1 1
11 21386 1 1 86 ILE HG13 H -4.060 14.892 -1.412 1.00 . A A . 86 ILE HG13 1 1
11 21387 1 1 86 ILE HG21 H -4.023 17.639 0.180 1.00 . A A . 86 ILE HG21 1 1
11 21388 1 1 86 ILE HG22 H -3.504 16.895 1.693 1.00 . A A . 86 ILE HG22 1 1
11 21389 1 1 86 ILE HG23 H -4.717 16.098 0.693 1.00 . A A . 86 ILE HG23 1 1
11 21390 1 1 86 ILE N N -0.194 15.927 -0.535 1.00 . A A . 86 ILE N 1 1
11 21391 1 1 86 ILE O O -0.617 16.915 2.120 1.00 . A A . 86 ILE O 1 1
11 21392 1 1 87 GLU C C -2.465 20.219 2.839 1.00 . A A . 87 GLU C 1 1
11 21393 1 1 87 GLU CA C -1.109 19.726 2.309 1.00 . A A . 87 GLU CA 1 1
11 21394 1 1 87 GLU CB C -0.240 20.931 1.866 1.00 . A A . 87 GLU CB 1 1
11 21395 1 1 87 GLU CD C 1.817 21.723 0.564 1.00 . A A . 87 GLU CD 1 1
11 21396 1 1 87 GLU CG C 1.132 20.547 1.272 1.00 . A A . 87 GLU CG 1 1
11 21397 1 1 87 GLU H H -1.763 19.212 0.364 1.00 . A A . 87 GLU H 1 1
11 21398 1 1 87 GLU HA H -0.589 19.175 3.091 1.00 . A A . 87 GLU HA 1 1
11 21399 1 1 87 GLU HB2 H -0.789 21.501 1.118 1.00 . A A . 87 GLU HB2 1 1
11 21400 1 1 87 GLU HB3 H -0.069 21.572 2.726 1.00 . A A . 87 GLU HB3 1 1
11 21401 1 1 87 GLU HG2 H 1.774 20.183 2.070 1.00 . A A . 87 GLU HG2 1 1
11 21402 1 1 87 GLU HG3 H 0.985 19.745 0.553 1.00 . A A . 87 GLU HG3 1 1
11 21403 1 1 87 GLU N N -1.348 18.830 1.159 1.00 . A A . 87 GLU N 1 1
11 21404 1 1 87 GLU O O -3.294 20.692 2.048 1.00 . A A . 87 GLU O 1 1
11 21405 1 1 87 GLU OE1 O 1.486 21.976 -0.619 1.00 . A A . 87 GLU OE1 1 1
11 21406 1 1 87 GLU OE2 O 2.668 22.409 1.176 1.00 . A A . 87 GLU OE2 1 1
11 21407 1 1 88 GLN C C -3.981 21.890 5.334 1.00 . A A . 88 GLN C 1 1
11 21408 1 1 88 GLN CA C -3.979 20.455 4.791 1.00 . A A . 88 GLN CA 1 1
11 21409 1 1 88 GLN CB C -4.338 19.437 5.909 1.00 . A A . 88 GLN CB 1 1
11 21410 1 1 88 GLN CD C -5.148 17.500 4.333 1.00 . A A . 88 GLN CD 1 1
11 21411 1 1 88 GLN CG C -4.232 17.950 5.490 1.00 . A A . 88 GLN CG 1 1
11 21412 1 1 88 GLN H H -1.945 19.830 4.742 1.00 . A A . 88 GLN H 1 1
11 21413 1 1 88 GLN HA H -4.744 20.388 4.015 1.00 . A A . 88 GLN HA 1 1
11 21414 1 1 88 GLN HB2 H -3.678 19.594 6.752 1.00 . A A . 88 GLN HB2 1 1
11 21415 1 1 88 GLN HB3 H -5.361 19.620 6.237 1.00 . A A . 88 GLN HB3 1 1
11 21416 1 1 88 GLN HE21 H -5.199 15.680 5.081 1.00 . A A . 88 GLN HE21 1 1
11 21417 1 1 88 GLN HE22 H -6.081 15.912 3.623 1.00 . A A . 88 GLN HE22 1 1
11 21418 1 1 88 GLN HG2 H -3.216 17.757 5.186 1.00 . A A . 88 GLN HG2 1 1
11 21419 1 1 88 GLN HG3 H -4.454 17.341 6.364 1.00 . A A . 88 GLN HG3 1 1
11 21420 1 1 88 GLN N N -2.681 20.122 4.168 1.00 . A A . 88 GLN N 1 1
11 21421 1 1 88 GLN NE2 N -5.518 16.241 4.347 1.00 . A A . 88 GLN NE2 1 1
11 21422 1 1 88 GLN O O -2.979 22.361 5.881 1.00 . A A . 88 GLN O 1 1
11 21423 1 1 88 GLN OE1 O -5.510 18.260 3.434 1.00 . A A . 88 GLN OE1 1 1
11 21424 1 1 89 GLY C C -6.125 24.700 4.504 1.00 . A A . 89 GLY C 1 1
11 21425 1 1 89 GLY CA C -5.315 23.957 5.556 1.00 . A A . 89 GLY CA 1 1
11 21426 1 1 89 GLY H H -5.874 22.086 4.749 1.00 . A A . 89 GLY H 1 1
11 21427 1 1 89 GLY HA2 H -5.845 23.987 6.502 1.00 . A A . 89 GLY HA2 1 1
11 21428 1 1 89 GLY HA3 H -4.350 24.447 5.680 1.00 . A A . 89 GLY HA3 1 1
11 21429 1 1 89 GLY N N -5.125 22.561 5.163 1.00 . A A . 89 GLY N 1 1
11 21430 1 1 89 GLY O O -6.947 24.092 3.801 1.00 . A A . 89 GLY O 1 1
11 21431 1 1 90 GLY C C -5.628 26.981 2.128 1.00 . A A . 90 GLY C 1 1
11 21432 1 1 90 GLY CA C -6.518 26.841 3.359 1.00 . A A . 90 GLY CA 1 1
11 21433 1 1 90 GLY H H -5.268 26.429 5.017 1.00 . A A . 90 GLY H 1 1
11 21434 1 1 90 GLY HA2 H -7.466 26.403 3.058 1.00 . A A . 90 GLY HA2 1 1
11 21435 1 1 90 GLY HA3 H -6.708 27.820 3.775 1.00 . A A . 90 GLY HA3 1 1
11 21436 1 1 90 GLY N N -5.888 26.012 4.388 1.00 . A A . 90 GLY N 1 1
11 21437 1 1 90 GLY O O -5.199 28.089 1.781 1.00 . A A . 90 GLY O 1 1
11 21438 1 1 91 LEU C C -5.296 25.217 -0.920 1.00 . A A . 91 LEU C 1 1
11 21439 1 1 91 LEU CA C -4.490 25.777 0.262 1.00 . A A . 91 LEU CA 1 1
11 21440 1 1 91 LEU CB C -3.228 24.916 0.542 1.00 . A A . 91 LEU CB 1 1
11 21441 1 1 91 LEU CD1 C -1.102 24.500 1.926 1.00 . A A . 91 LEU CD1 1 1
11 21442 1 1 91 LEU CD2 C -1.728 26.875 1.246 1.00 . A A . 91 LEU CD2 1 1
11 21443 1 1 91 LEU CG C -2.260 25.477 1.636 1.00 . A A . 91 LEU CG 1 1
11 21444 1 1 91 LEU H H -5.737 25.003 1.800 1.00 . A A . 91 LEU H 1 1
11 21445 1 1 91 LEU HA H -4.175 26.792 0.010 1.00 . A A . 91 LEU HA 1 1
11 21446 1 1 91 LEU HB2 H -3.556 23.932 0.850 1.00 . A A . 91 LEU HB2 1 1
11 21447 1 1 91 LEU HB3 H -2.667 24.811 -0.381 1.00 . A A . 91 LEU HB3 1 1
11 21448 1 1 91 LEU HD11 H -0.471 24.907 2.704 1.00 . A A . 91 LEU HD11 1 1
11 21449 1 1 91 LEU HD12 H -0.510 24.342 1.032 1.00 . A A . 91 LEU HD12 1 1
11 21450 1 1 91 LEU HD13 H -1.506 23.552 2.257 1.00 . A A . 91 LEU HD13 1 1
11 21451 1 1 91 LEU HD21 H -1.065 27.239 2.021 1.00 . A A . 91 LEU HD21 1 1
11 21452 1 1 91 LEU HD22 H -2.561 27.559 1.146 1.00 . A A . 91 LEU HD22 1 1
11 21453 1 1 91 LEU HD23 H -1.192 26.824 0.310 1.00 . A A . 91 LEU HD23 1 1
11 21454 1 1 91 LEU HG H -2.815 25.592 2.559 1.00 . A A . 91 LEU HG 1 1
11 21455 1 1 91 LEU N N -5.344 25.840 1.470 1.00 . A A . 91 LEU N 1 1
11 21456 1 1 91 LEU O O -6.213 24.411 -0.726 1.00 . A A . 91 LEU O 1 1
11 21457 1 1 92 VAL C C -5.316 23.942 -3.930 1.00 . A A . 92 VAL C 1 1
11 21458 1 1 92 VAL CA C -5.672 25.352 -3.383 1.00 . A A . 92 VAL CA 1 1
11 21459 1 1 92 VAL CB C -5.466 26.512 -4.447 1.00 . A A . 92 VAL CB 1 1
11 21460 1 1 92 VAL CG1 C -3.976 26.744 -4.788 1.00 . A A . 92 VAL CG1 1 1
11 21461 1 1 92 VAL CG2 C -6.321 26.288 -5.721 1.00 . A A . 92 VAL CG2 1 1
11 21462 1 1 92 VAL H H -4.099 26.160 -2.212 1.00 . A A . 92 VAL H 1 1
11 21463 1 1 92 VAL HA H -6.732 25.339 -3.125 1.00 . A A . 92 VAL HA 1 1
11 21464 1 1 92 VAL HB H -5.819 27.431 -3.983 1.00 . A A . 92 VAL HB 1 1
11 21465 1 1 92 VAL HG11 H -3.428 26.979 -3.883 1.00 . A A . 92 VAL HG11 1 1
11 21466 1 1 92 VAL HG12 H -3.875 27.569 -5.485 1.00 . A A . 92 VAL HG12 1 1
11 21467 1 1 92 VAL HG13 H -3.557 25.849 -5.231 1.00 . A A . 92 VAL HG13 1 1
11 21468 1 1 92 VAL HG21 H -7.364 26.199 -5.442 1.00 . A A . 92 VAL HG21 1 1
11 21469 1 1 92 VAL HG22 H -6.009 25.379 -6.219 1.00 . A A . 92 VAL HG22 1 1
11 21470 1 1 92 VAL HG23 H -6.207 27.125 -6.399 1.00 . A A . 92 VAL HG23 1 1
11 21471 1 1 92 VAL N N -4.923 25.641 -2.142 1.00 . A A . 92 VAL N 1 1
11 21472 1 1 92 VAL O O -4.605 23.769 -4.925 1.00 . A A . 92 VAL O 1 1
11 21473 1 1 93 LYS C C -6.625 20.687 -2.651 1.00 . A A . 93 LYS C 1 1
11 21474 1 1 93 LYS CA C -5.624 21.502 -3.515 1.00 . A A . 93 LYS CA 1 1
11 21475 1 1 93 LYS CB C -4.138 21.078 -3.256 1.00 . A A . 93 LYS CB 1 1
11 21476 1 1 93 LYS CD C -2.116 21.131 -1.643 1.00 . A A . 93 LYS CD 1 1
11 21477 1 1 93 LYS CE C -1.450 19.912 -2.306 1.00 . A A . 93 LYS CE 1 1
11 21478 1 1 93 LYS CG C -3.664 21.154 -1.783 1.00 . A A . 93 LYS CG 1 1
11 21479 1 1 93 LYS H H -6.329 23.161 -2.405 1.00 . A A . 93 LYS H 1 1
11 21480 1 1 93 LYS HA H -5.868 21.353 -4.565 1.00 . A A . 93 LYS HA 1 1
11 21481 1 1 93 LYS HB2 H -4.004 20.058 -3.601 1.00 . A A . 93 LYS HB2 1 1
11 21482 1 1 93 LYS HB3 H -3.497 21.720 -3.853 1.00 . A A . 93 LYS HB3 1 1
11 21483 1 1 93 LYS HD2 H -1.713 22.027 -2.094 1.00 . A A . 93 LYS HD2 1 1
11 21484 1 1 93 LYS HD3 H -1.866 21.129 -0.586 1.00 . A A . 93 LYS HD3 1 1
11 21485 1 1 93 LYS HE2 H -1.791 19.009 -1.812 1.00 . A A . 93 LYS HE2 1 1
11 21486 1 1 93 LYS HE3 H -1.736 19.874 -3.350 1.00 . A A . 93 LYS HE3 1 1
11 21487 1 1 93 LYS HG2 H -4.040 22.071 -1.340 1.00 . A A . 93 LYS HG2 1 1
11 21488 1 1 93 LYS HG3 H -4.078 20.311 -1.240 1.00 . A A . 93 LYS HG3 1 1
11 21489 1 1 93 LYS HZ1 H 0.407 20.721 -2.851 1.00 . A A . 93 LYS HZ1 1 1
11 21490 1 1 93 LYS HZ2 H 0.468 19.069 -2.493 1.00 . A A . 93 LYS HZ2 1 1
11 21491 1 1 93 LYS HZ3 H 0.342 20.206 -1.245 1.00 . A A . 93 LYS HZ3 1 1
11 21492 1 1 93 LYS N N -5.808 22.933 -3.204 1.00 . A A . 93 LYS N 1 1
11 21493 1 1 93 LYS NZ N 0.044 19.979 -2.216 1.00 . A A . 93 LYS NZ 1 1
11 21494 1 1 93 LYS O O -7.083 21.196 -1.614 1.00 . A A . 93 LYS O 1 1
11 21495 1 1 94 PRO C C -7.520 18.274 -0.859 1.00 . A A . 94 PRO C 1 1
11 21496 1 1 94 PRO CA C -7.989 18.605 -2.293 1.00 . A A . 94 PRO CA 1 1
11 21497 1 1 94 PRO CB C -8.157 17.326 -3.154 1.00 . A A . 94 PRO CB 1 1
11 21498 1 1 94 PRO CD C -6.553 18.707 -4.275 1.00 . A A . 94 PRO CD 1 1
11 21499 1 1 94 PRO CG C -6.913 17.264 -3.981 1.00 . A A . 94 PRO CG 1 1
11 21500 1 1 94 PRO HA H -8.942 19.123 -2.229 1.00 . A A . 94 PRO HA 1 1
11 21501 1 1 94 PRO HB2 H -8.261 16.444 -2.523 1.00 . A A . 94 PRO HB2 1 1
11 21502 1 1 94 PRO HB3 H -9.024 17.416 -3.795 1.00 . A A . 94 PRO HB3 1 1
11 21503 1 1 94 PRO HD2 H -5.481 18.814 -4.412 1.00 . A A . 94 PRO HD2 1 1
11 21504 1 1 94 PRO HD3 H -7.079 19.070 -5.151 1.00 . A A . 94 PRO HD3 1 1
11 21505 1 1 94 PRO HG2 H -6.121 16.774 -3.417 1.00 . A A . 94 PRO HG2 1 1
11 21506 1 1 94 PRO HG3 H -7.096 16.726 -4.904 1.00 . A A . 94 PRO HG3 1 1
11 21507 1 1 94 PRO N N -7.009 19.425 -3.056 1.00 . A A . 94 PRO N 1 1
11 21508 1 1 94 PRO O O -6.321 18.303 -0.552 1.00 . A A . 94 PRO O 1 1
11 21509 1 1 95 GLU C C -8.097 16.208 1.753 1.00 . A A . 95 GLU C 1 1
11 21510 1 1 95 GLU CA C -8.283 17.706 1.443 1.00 . A A . 95 GLU CA 1 1
11 21511 1 1 95 GLU CB C -9.474 18.302 2.243 1.00 . A A . 95 GLU CB 1 1
11 21512 1 1 95 GLU CD C -12.024 18.472 2.512 1.00 . A A . 95 GLU CD 1 1
11 21513 1 1 95 GLU CG C -10.852 17.716 1.875 1.00 . A A . 95 GLU CG 1 1
11 21514 1 1 95 GLU H H -9.408 17.844 -0.361 1.00 . A A . 95 GLU H 1 1
11 21515 1 1 95 GLU HA H -7.377 18.225 1.739 1.00 . A A . 95 GLU HA 1 1
11 21516 1 1 95 GLU HB2 H -9.304 18.138 3.304 1.00 . A A . 95 GLU HB2 1 1
11 21517 1 1 95 GLU HB3 H -9.501 19.373 2.066 1.00 . A A . 95 GLU HB3 1 1
11 21518 1 1 95 GLU HG2 H -10.969 17.740 0.792 1.00 . A A . 95 GLU HG2 1 1
11 21519 1 1 95 GLU HG3 H -10.882 16.680 2.196 1.00 . A A . 95 GLU HG3 1 1
11 21520 1 1 95 GLU N N -8.498 17.942 -0.003 1.00 . A A . 95 GLU N 1 1
11 21521 1 1 95 GLU O O -7.993 15.811 2.920 1.00 . A A . 95 GLU O 1 1
11 21522 1 1 95 GLU OE1 O -12.417 19.525 1.975 1.00 . A A . 95 GLU OE1 1 1
11 21523 1 1 95 GLU OE2 O -12.564 18.018 3.541 1.00 . A A . 95 GLU OE2 1 1
11 21524 1 1 96 ARG C C -6.290 13.732 1.128 1.00 . A A . 96 ARG C 1 1
11 21525 1 1 96 ARG CA C -7.782 13.942 0.808 1.00 . A A . 96 ARG CA 1 1
11 21526 1 1 96 ARG CB C -8.198 13.187 -0.495 1.00 . A A . 96 ARG CB 1 1
11 21527 1 1 96 ARG CD C -7.953 12.959 -3.043 1.00 . A A . 96 ARG CD 1 1
11 21528 1 1 96 ARG CG C -7.639 13.792 -1.795 1.00 . A A . 96 ARG CG 1 1
11 21529 1 1 96 ARG CZ C -9.940 13.150 -4.569 1.00 . A A . 96 ARG CZ 1 1
11 21530 1 1 96 ARG H H -8.251 15.758 -0.185 1.00 . A A . 96 ARG H 1 1
11 21531 1 1 96 ARG HA H -8.374 13.549 1.631 1.00 . A A . 96 ARG HA 1 1
11 21532 1 1 96 ARG HB2 H -7.862 12.156 -0.430 1.00 . A A . 96 ARG HB2 1 1
11 21533 1 1 96 ARG HB3 H -9.279 13.188 -0.562 1.00 . A A . 96 ARG HB3 1 1
11 21534 1 1 96 ARG HD2 H -7.423 13.391 -3.877 1.00 . A A . 96 ARG HD2 1 1
11 21535 1 1 96 ARG HD3 H -7.591 11.947 -2.888 1.00 . A A . 96 ARG HD3 1 1
11 21536 1 1 96 ARG HE H -9.998 12.621 -2.623 1.00 . A A . 96 ARG HE 1 1
11 21537 1 1 96 ARG HG2 H -8.065 14.779 -1.931 1.00 . A A . 96 ARG HG2 1 1
11 21538 1 1 96 ARG HG3 H -6.562 13.880 -1.692 1.00 . A A . 96 ARG HG3 1 1
11 21539 1 1 96 ARG HH11 H -8.177 13.564 -5.511 1.00 . A A . 96 ARG HH11 1 1
11 21540 1 1 96 ARG HH12 H -9.591 13.677 -6.513 1.00 . A A . 96 ARG HH12 1 1
11 21541 1 1 96 ARG HH21 H -11.836 12.787 -3.954 1.00 . A A . 96 ARG HH21 1 1
11 21542 1 1 96 ARG HH22 H -11.673 13.234 -5.622 1.00 . A A . 96 ARG HH22 1 1
11 21543 1 1 96 ARG N N -8.071 15.380 0.697 1.00 . A A . 96 ARG N 1 1
11 21544 1 1 96 ARG NE N -9.395 12.896 -3.359 1.00 . A A . 96 ARG NE 1 1
11 21545 1 1 96 ARG NH1 N -9.175 13.489 -5.615 1.00 . A A . 96 ARG NH1 1 1
11 21546 1 1 96 ARG NH2 N -11.251 13.048 -4.727 1.00 . A A . 96 ARG NH2 1 1
11 21547 1 1 96 ARG O O -5.436 13.889 0.252 1.00 . A A . 96 ARG O 1 1
11 21548 1 1 97 ASP C C -3.984 12.078 1.926 1.00 . A A . 97 ASP C 1 1
11 21549 1 1 97 ASP CA C -4.648 13.070 2.900 1.00 . A A . 97 ASP CA 1 1
11 21550 1 1 97 ASP CB C -4.720 12.414 4.309 1.00 . A A . 97 ASP CB 1 1
11 21551 1 1 97 ASP CG C -5.219 13.354 5.414 1.00 . A A . 97 ASP CG 1 1
11 21552 1 1 97 ASP H H -6.701 13.629 3.082 1.00 . A A . 97 ASP H 1 1
11 21553 1 1 97 ASP HA H -4.040 13.971 2.964 1.00 . A A . 97 ASP HA 1 1
11 21554 1 1 97 ASP HB2 H -5.390 11.560 4.261 1.00 . A A . 97 ASP HB2 1 1
11 21555 1 1 97 ASP HB3 H -3.730 12.049 4.582 1.00 . A A . 97 ASP HB3 1 1
11 21556 1 1 97 ASP N N -5.995 13.472 2.419 1.00 . A A . 97 ASP N 1 1
11 21557 1 1 97 ASP O O -4.575 11.038 1.597 1.00 . A A . 97 ASP O 1 1
11 21558 1 1 97 ASP OD1 O -6.446 13.577 5.510 1.00 . A A . 97 ASP OD1 1 1
11 21559 1 1 97 ASP OD2 O -4.394 13.898 6.188 1.00 . A A . 97 ASP OD2 1 1
11 21560 1 1 98 ASP C C -0.757 11.086 1.227 1.00 . A A . 98 ASP C 1 1
11 21561 1 1 98 ASP CA C -2.011 11.566 0.519 1.00 . A A . 98 ASP CA 1 1
11 21562 1 1 98 ASP CB C -1.620 12.288 -0.797 1.00 . A A . 98 ASP CB 1 1
11 21563 1 1 98 ASP CG C -0.655 11.449 -1.671 1.00 . A A . 98 ASP CG 1 1
11 21564 1 1 98 ASP H H -2.389 13.281 1.703 1.00 . A A . 98 ASP H 1 1
11 21565 1 1 98 ASP HA H -2.621 10.701 0.264 1.00 . A A . 98 ASP HA 1 1
11 21566 1 1 98 ASP HB2 H -2.520 12.490 -1.370 1.00 . A A . 98 ASP HB2 1 1
11 21567 1 1 98 ASP HB3 H -1.147 13.237 -0.561 1.00 . A A . 98 ASP HB3 1 1
11 21568 1 1 98 ASP N N -2.786 12.429 1.428 1.00 . A A . 98 ASP N 1 1
11 21569 1 1 98 ASP O O -0.077 11.872 1.891 1.00 . A A . 98 ASP O 1 1
11 21570 1 1 98 ASP OD1 O -1.084 10.415 -2.223 1.00 . A A . 98 ASP OD1 1 1
11 21571 1 1 98 ASP OD2 O 0.546 11.798 -1.780 1.00 . A A . 98 ASP OD2 1 1
11 21572 1 1 99 THR C C 1.304 8.308 0.347 1.00 . A A . 99 THR C 1 1
11 21573 1 1 99 THR CA C 0.827 9.233 1.465 1.00 . A A . 99 THR CA 1 1
11 21574 1 1 99 THR CB C 0.796 8.440 2.808 1.00 . A A . 99 THR CB 1 1
11 21575 1 1 99 THR CG2 C 2.152 7.767 3.094 1.00 . A A . 99 THR CG2 1 1
11 21576 1 1 99 THR H H -1.152 9.189 0.735 1.00 . A A . 99 THR H 1 1
11 21577 1 1 99 THR HA H 1.541 10.054 1.574 1.00 . A A . 99 THR HA 1 1
11 21578 1 1 99 THR HB H 0.029 7.669 2.741 1.00 . A A . 99 THR HB 1 1
11 21579 1 1 99 THR HG1 H 0.539 10.241 3.597 1.00 . A A . 99 THR HG1 1 1
11 21580 1 1 99 THR HG21 H 2.376 7.038 2.321 1.00 . A A . 99 THR HG21 1 1
11 21581 1 1 99 THR HG22 H 2.112 7.263 4.051 1.00 . A A . 99 THR HG22 1 1
11 21582 1 1 99 THR HG23 H 2.936 8.512 3.116 1.00 . A A . 99 THR HG23 1 1
11 21583 1 1 99 THR N N -0.465 9.795 1.098 1.00 . A A . 99 THR N 1 1
11 21584 1 1 99 THR O O 0.583 7.401 -0.067 1.00 . A A . 99 THR O 1 1
11 21585 1 1 99 THR OG1 O 0.458 9.324 3.893 1.00 . A A . 99 THR OG1 1 1
11 21586 1 1 100 GLU C C 4.278 6.867 -0.210 1.00 . A A . 100 GLU C 1 1
11 21587 1 1 100 GLU CA C 3.233 7.649 -1.013 1.00 . A A . 100 GLU CA 1 1
11 21588 1 1 100 GLU CB C 3.879 8.434 -2.174 1.00 . A A . 100 GLU CB 1 1
11 21589 1 1 100 GLU CD C 5.136 8.271 -4.414 1.00 . A A . 100 GLU CD 1 1
11 21590 1 1 100 GLU CG C 4.738 7.561 -3.120 1.00 . A A . 100 GLU CG 1 1
11 21591 1 1 100 GLU H H 3.025 9.292 0.254 1.00 . A A . 100 GLU H 1 1
11 21592 1 1 100 GLU HA H 2.512 6.946 -1.433 1.00 . A A . 100 GLU HA 1 1
11 21593 1 1 100 GLU HB2 H 3.082 8.892 -2.754 1.00 . A A . 100 GLU HB2 1 1
11 21594 1 1 100 GLU HB3 H 4.506 9.223 -1.767 1.00 . A A . 100 GLU HB3 1 1
11 21595 1 1 100 GLU HG2 H 5.643 7.273 -2.598 1.00 . A A . 100 GLU HG2 1 1
11 21596 1 1 100 GLU HG3 H 4.177 6.657 -3.364 1.00 . A A . 100 GLU HG3 1 1
11 21597 1 1 100 GLU N N 2.536 8.532 -0.101 1.00 . A A . 100 GLU N 1 1
11 21598 1 1 100 GLU O O 5.177 7.464 0.403 1.00 . A A . 100 GLU O 1 1
11 21599 1 1 100 GLU OE1 O 5.711 9.372 -4.346 1.00 . A A . 100 GLU OE1 1 1
11 21600 1 1 100 GLU OE2 O 4.875 7.733 -5.512 1.00 . A A . 100 GLU OE2 1 1
11 21601 1 1 101 PHE C C 5.975 4.092 -0.687 1.00 . A A . 101 PHE C 1 1
11 21602 1 1 101 PHE CA C 5.081 4.623 0.434 1.00 . A A . 101 PHE CA 1 1
11 21603 1 1 101 PHE CB C 4.363 3.452 1.147 1.00 . A A . 101 PHE CB 1 1
11 21604 1 1 101 PHE CD1 C 4.132 4.020 3.607 1.00 . A A . 101 PHE CD1 1 1
11 21605 1 1 101 PHE CD2 C 2.144 4.007 2.263 1.00 . A A . 101 PHE CD2 1 1
11 21606 1 1 101 PHE CE1 C 3.376 4.348 4.714 1.00 . A A . 101 PHE CE1 1 1
11 21607 1 1 101 PHE CE2 C 1.391 4.336 3.372 1.00 . A A . 101 PHE CE2 1 1
11 21608 1 1 101 PHE CG C 3.529 3.843 2.360 1.00 . A A . 101 PHE CG 1 1
11 21609 1 1 101 PHE CZ C 2.009 4.509 4.594 1.00 . A A . 101 PHE CZ 1 1
11 21610 1 1 101 PHE H H 3.294 5.156 -0.553 1.00 . A A . 101 PHE H 1 1
11 21611 1 1 101 PHE HA H 5.689 5.170 1.157 1.00 . A A . 101 PHE HA 1 1
11 21612 1 1 101 PHE HB2 H 3.707 2.960 0.439 1.00 . A A . 101 PHE HB2 1 1
11 21613 1 1 101 PHE HB3 H 5.104 2.730 1.477 1.00 . A A . 101 PHE HB3 1 1
11 21614 1 1 101 PHE HD1 H 5.202 3.896 3.706 1.00 . A A . 101 PHE HD1 1 1
11 21615 1 1 101 PHE HD2 H 1.656 3.870 1.306 1.00 . A A . 101 PHE HD2 1 1
11 21616 1 1 101 PHE HE1 H 3.854 4.481 5.677 1.00 . A A . 101 PHE HE1 1 1
11 21617 1 1 101 PHE HE2 H 0.319 4.461 3.284 1.00 . A A . 101 PHE HE2 1 1
11 21618 1 1 101 PHE HZ H 1.419 4.770 5.465 1.00 . A A . 101 PHE HZ 1 1
11 21619 1 1 101 PHE N N 4.112 5.538 -0.167 1.00 . A A . 101 PHE N 1 1
11 21620 1 1 101 PHE O O 5.482 3.469 -1.637 1.00 . A A . 101 PHE O 1 1
11 21621 1 1 102 GLN C C 9.254 2.960 -1.103 1.00 . A A . 102 GLN C 1 1
11 21622 1 1 102 GLN CA C 8.261 4.009 -1.627 1.00 . A A . 102 GLN CA 1 1
11 21623 1 1 102 GLN CB C 8.967 5.305 -2.124 1.00 . A A . 102 GLN CB 1 1
11 21624 1 1 102 GLN CD C 10.326 7.414 -1.517 1.00 . A A . 102 GLN CD 1 1
11 21625 1 1 102 GLN CG C 9.877 6.007 -1.096 1.00 . A A . 102 GLN CG 1 1
11 21626 1 1 102 GLN H H 7.608 4.772 0.243 1.00 . A A . 102 GLN H 1 1
11 21627 1 1 102 GLN HA H 7.717 3.572 -2.471 1.00 . A A . 102 GLN HA 1 1
11 21628 1 1 102 GLN HB2 H 9.570 5.058 -2.990 1.00 . A A . 102 GLN HB2 1 1
11 21629 1 1 102 GLN HB3 H 8.202 6.010 -2.435 1.00 . A A . 102 GLN HB3 1 1
11 21630 1 1 102 GLN HE21 H 12.099 7.149 -0.670 1.00 . A A . 102 GLN HE21 1 1
11 21631 1 1 102 GLN HE22 H 11.850 8.680 -1.429 1.00 . A A . 102 GLN HE22 1 1
11 21632 1 1 102 GLN HG2 H 9.347 6.089 -0.151 1.00 . A A . 102 GLN HG2 1 1
11 21633 1 1 102 GLN HG3 H 10.755 5.387 -0.948 1.00 . A A . 102 GLN HG3 1 1
11 21634 1 1 102 GLN N N 7.285 4.348 -0.579 1.00 . A A . 102 GLN N 1 1
11 21635 1 1 102 GLN NE2 N 11.548 7.784 -1.170 1.00 . A A . 102 GLN NE2 1 1
11 21636 1 1 102 GLN O O 9.715 3.046 0.048 1.00 . A A . 102 GLN O 1 1
11 21637 1 1 102 GLN OE1 O 9.590 8.151 -2.175 1.00 . A A . 102 GLN OE1 1 1
11 21638 1 1 103 HIS C C 11.042 0.206 -2.859 1.00 . A A . 103 HIS C 1 1
11 21639 1 1 103 HIS CA C 10.448 0.840 -1.579 1.00 . A A . 103 HIS CA 1 1
11 21640 1 1 103 HIS CB C 9.688 -0.231 -0.746 1.00 . A A . 103 HIS CB 1 1
11 21641 1 1 103 HIS CD2 C 11.344 -1.084 1.049 1.00 . A A . 103 HIS CD2 1 1
11 21642 1 1 103 HIS CE1 C 11.698 -3.083 0.285 1.00 . A A . 103 HIS CE1 1 1
11 21643 1 1 103 HIS CG C 10.589 -1.219 -0.062 1.00 . A A . 103 HIS CG 1 1
11 21644 1 1 103 HIS H H 9.151 1.953 -2.845 1.00 . A A . 103 HIS H 1 1
11 21645 1 1 103 HIS HA H 11.258 1.254 -0.979 1.00 . A A . 103 HIS HA 1 1
11 21646 1 1 103 HIS HB2 H 9.103 0.263 0.021 1.00 . A A . 103 HIS HB2 1 1
11 21647 1 1 103 HIS HB3 H 9.012 -0.785 -1.389 1.00 . A A . 103 HIS HB3 1 1
11 21648 1 1 103 HIS HD1 H 10.411 -2.916 -1.305 1.00 . A A . 103 HIS HD1 1 1
11 21649 1 1 103 HIS HD2 H 11.417 -0.203 1.668 1.00 . A A . 103 HIS HD2 1 1
11 21650 1 1 103 HIS HE1 H 12.089 -4.080 0.168 1.00 . A A . 103 HIS HE1 1 1
11 21651 1 1 103 HIS HE2 H 12.420 -2.529 2.100 1.00 . A A . 103 HIS HE2 1 1
11 21652 1 1 103 HIS N N 9.550 1.948 -1.943 1.00 . A A . 103 HIS N 1 1
11 21653 1 1 103 HIS ND1 N 10.831 -2.493 -0.523 1.00 . A A . 103 HIS ND1 1 1
11 21654 1 1 103 HIS NE2 N 12.018 -2.253 1.243 1.00 . A A . 103 HIS NE2 1 1
11 21655 1 1 103 HIS O O 10.282 -0.171 -3.750 1.00 . A A . 103 HIS O 1 1
11 21656 1 1 104 PRO C C 12.660 -1.864 -4.588 1.00 . A A . 104 PRO C 1 1
11 21657 1 1 104 PRO CA C 13.090 -0.442 -4.189 1.00 . A A . 104 PRO CA 1 1
11 21658 1 1 104 PRO CB C 14.596 -0.390 -3.810 1.00 . A A . 104 PRO CB 1 1
11 21659 1 1 104 PRO CD C 13.394 0.307 -1.862 1.00 . A A . 104 PRO CD 1 1
11 21660 1 1 104 PRO CG C 14.612 -0.463 -2.310 1.00 . A A . 104 PRO CG 1 1
11 21661 1 1 104 PRO HA H 12.900 0.231 -5.021 1.00 . A A . 104 PRO HA 1 1
11 21662 1 1 104 PRO HB2 H 15.140 -1.226 -4.256 1.00 . A A . 104 PRO HB2 1 1
11 21663 1 1 104 PRO HB3 H 15.029 0.542 -4.143 1.00 . A A . 104 PRO HB3 1 1
11 21664 1 1 104 PRO HD2 H 13.037 -0.075 -0.910 1.00 . A A . 104 PRO HD2 1 1
11 21665 1 1 104 PRO HD3 H 13.605 1.368 -1.788 1.00 . A A . 104 PRO HD3 1 1
11 21666 1 1 104 PRO HG2 H 14.547 -1.505 -1.987 1.00 . A A . 104 PRO HG2 1 1
11 21667 1 1 104 PRO HG3 H 15.513 -0.008 -1.916 1.00 . A A . 104 PRO HG3 1 1
11 21668 1 1 104 PRO N N 12.406 0.040 -2.949 1.00 . A A . 104 PRO N 1 1
11 21669 1 1 104 PRO O O 12.436 -2.143 -5.769 1.00 . A A . 104 PRO O 1 1
11 21670 1 1 105 CYS C C 10.674 -4.368 -4.018 1.00 . A A . 105 CYS C 1 1
11 21671 1 1 105 CYS CA C 12.185 -4.168 -3.772 1.00 . A A . 105 CYS CA 1 1
11 21672 1 1 105 CYS CB C 12.660 -4.990 -2.546 1.00 . A A . 105 CYS CB 1 1
11 21673 1 1 105 CYS H H 12.549 -2.392 -2.660 1.00 . A A . 105 CYS H 1 1
11 21674 1 1 105 CYS HA H 12.720 -4.508 -4.654 1.00 . A A . 105 CYS HA 1 1
11 21675 1 1 105 CYS HB2 H 11.921 -4.933 -1.758 1.00 . A A . 105 CYS HB2 1 1
11 21676 1 1 105 CYS HB3 H 12.787 -6.027 -2.835 1.00 . A A . 105 CYS HB3 1 1
11 21677 1 1 105 CYS HG H 15.211 -5.118 -2.408 1.00 . A A . 105 CYS HG 1 1
11 21678 1 1 105 CYS N N 12.498 -2.738 -3.571 1.00 . A A . 105 CYS N 1 1
11 21679 1 1 105 CYS O O 10.224 -5.487 -4.273 1.00 . A A . 105 CYS O 1 1
11 21680 1 1 105 CYS SG S 14.231 -4.425 -1.841 1.00 . A A . 105 CYS SG 1 1
11 21681 1 1 106 PHE C C 8.259 -2.749 -5.620 1.00 . A A . 106 PHE C 1 1
11 21682 1 1 106 PHE CA C 8.462 -3.275 -4.209 1.00 . A A . 106 PHE CA 1 1
11 21683 1 1 106 PHE CB C 7.677 -2.391 -3.200 1.00 . A A . 106 PHE CB 1 1
11 21684 1 1 106 PHE CD1 C 5.311 -3.323 -3.067 1.00 . A A . 106 PHE CD1 1 1
11 21685 1 1 106 PHE CD2 C 5.615 -1.218 -4.170 1.00 . A A . 106 PHE CD2 1 1
11 21686 1 1 106 PHE CE1 C 3.956 -3.264 -3.332 1.00 . A A . 106 PHE CE1 1 1
11 21687 1 1 106 PHE CE2 C 4.261 -1.162 -4.433 1.00 . A A . 106 PHE CE2 1 1
11 21688 1 1 106 PHE CG C 6.169 -2.307 -3.480 1.00 . A A . 106 PHE CG 1 1
11 21689 1 1 106 PHE CZ C 3.433 -2.184 -4.013 1.00 . A A . 106 PHE CZ 1 1
11 21690 1 1 106 PHE H H 10.323 -2.410 -3.735 1.00 . A A . 106 PHE H 1 1
11 21691 1 1 106 PHE HA H 8.094 -4.300 -4.144 1.00 . A A . 106 PHE HA 1 1
11 21692 1 1 106 PHE HB2 H 7.806 -2.794 -2.202 1.00 . A A . 106 PHE HB2 1 1
11 21693 1 1 106 PHE HB3 H 8.081 -1.383 -3.217 1.00 . A A . 106 PHE HB3 1 1
11 21694 1 1 106 PHE HD1 H 5.714 -4.176 -2.532 1.00 . A A . 106 PHE HD1 1 1
11 21695 1 1 106 PHE HD2 H 6.260 -0.415 -4.501 1.00 . A A . 106 PHE HD2 1 1
11 21696 1 1 106 PHE HE1 H 3.303 -4.064 -3.001 1.00 . A A . 106 PHE HE1 1 1
11 21697 1 1 106 PHE HE2 H 3.846 -0.313 -4.966 1.00 . A A . 106 PHE HE2 1 1
11 21698 1 1 106 PHE HZ H 2.370 -2.138 -4.219 1.00 . A A . 106 PHE HZ 1 1
11 21699 1 1 106 PHE N N 9.899 -3.269 -3.925 1.00 . A A . 106 PHE N 1 1
11 21700 1 1 106 PHE O O 8.456 -1.557 -5.869 1.00 . A A . 106 PHE O 1 1
11 21701 1 1 107 LEU C C 6.036 -3.730 -8.096 1.00 . A A . 107 LEU C 1 1
11 21702 1 1 107 LEU CA C 7.487 -3.258 -7.892 1.00 . A A . 107 LEU CA 1 1
11 21703 1 1 107 LEU CB C 8.445 -3.855 -8.947 1.00 . A A . 107 LEU CB 1 1
11 21704 1 1 107 LEU CD1 C 10.828 -4.225 -9.819 1.00 . A A . 107 LEU CD1 1 1
11 21705 1 1 107 LEU CD2 C 10.159 -1.948 -8.892 1.00 . A A . 107 LEU CD2 1 1
11 21706 1 1 107 LEU CG C 9.954 -3.473 -8.795 1.00 . A A . 107 LEU CG 1 1
11 21707 1 1 107 LEU H H 8.014 -4.594 -6.348 1.00 . A A . 107 LEU H 1 1
11 21708 1 1 107 LEU HA H 7.512 -2.171 -7.972 1.00 . A A . 107 LEU HA 1 1
11 21709 1 1 107 LEU HB2 H 8.366 -4.927 -8.890 1.00 . A A . 107 LEU HB2 1 1
11 21710 1 1 107 LEU HB3 H 8.115 -3.542 -9.933 1.00 . A A . 107 LEU HB3 1 1
11 21711 1 1 107 LEU HD11 H 10.544 -3.948 -10.828 1.00 . A A . 107 LEU HD11 1 1
11 21712 1 1 107 LEU HD12 H 10.695 -5.292 -9.693 1.00 . A A . 107 LEU HD12 1 1
11 21713 1 1 107 LEU HD13 H 11.869 -3.979 -9.660 1.00 . A A . 107 LEU HD13 1 1
11 21714 1 1 107 LEU HD21 H 9.808 -1.586 -9.850 1.00 . A A . 107 LEU HD21 1 1
11 21715 1 1 107 LEU HD22 H 11.209 -1.714 -8.782 1.00 . A A . 107 LEU HD22 1 1
11 21716 1 1 107 LEU HD23 H 9.605 -1.459 -8.100 1.00 . A A . 107 LEU HD23 1 1
11 21717 1 1 107 LEU HG H 10.288 -3.780 -7.809 1.00 . A A . 107 LEU HG 1 1
11 21718 1 1 107 LEU N N 7.922 -3.643 -6.549 1.00 . A A . 107 LEU N 1 1
11 21719 1 1 107 LEU O O 5.664 -4.832 -7.659 1.00 . A A . 107 LEU O 1 1
11 21720 1 1 108 ARG C C 3.385 -4.344 -9.610 1.00 . A A . 108 ARG C 1 1
11 21721 1 1 108 ARG CA C 3.789 -3.025 -8.922 1.00 . A A . 108 ARG CA 1 1
11 21722 1 1 108 ARG CB C 3.228 -1.815 -9.723 1.00 . A A . 108 ARG CB 1 1
11 21723 1 1 108 ARG CD C 3.176 -0.559 -11.982 1.00 . A A . 108 ARG CD 1 1
11 21724 1 1 108 ARG CG C 3.737 -1.745 -11.183 1.00 . A A . 108 ARG CG 1 1
11 21725 1 1 108 ARG CZ C 3.836 0.294 -14.249 1.00 . A A . 108 ARG CZ 1 1
11 21726 1 1 108 ARG H H 5.681 -2.112 -9.210 1.00 . A A . 108 ARG H 1 1
11 21727 1 1 108 ARG HA H 3.364 -3.006 -7.923 1.00 . A A . 108 ARG HA 1 1
11 21728 1 1 108 ARG HB2 H 2.143 -1.873 -9.735 1.00 . A A . 108 ARG HB2 1 1
11 21729 1 1 108 ARG HB3 H 3.518 -0.900 -9.216 1.00 . A A . 108 ARG HB3 1 1
11 21730 1 1 108 ARG HD2 H 2.100 -0.521 -11.845 1.00 . A A . 108 ARG HD2 1 1
11 21731 1 1 108 ARG HD3 H 3.616 0.359 -11.611 1.00 . A A . 108 ARG HD3 1 1
11 21732 1 1 108 ARG HE H 3.355 -1.599 -13.798 1.00 . A A . 108 ARG HE 1 1
11 21733 1 1 108 ARG HG2 H 4.820 -1.666 -11.171 1.00 . A A . 108 ARG HG2 1 1
11 21734 1 1 108 ARG HG3 H 3.463 -2.665 -11.688 1.00 . A A . 108 ARG HG3 1 1
11 21735 1 1 108 ARG HH11 H 3.860 1.767 -12.848 1.00 . A A . 108 ARG HH11 1 1
11 21736 1 1 108 ARG HH12 H 4.298 2.266 -14.451 1.00 . A A . 108 ARG HH12 1 1
11 21737 1 1 108 ARG HH21 H 3.862 -0.908 -15.879 1.00 . A A . 108 ARG HH21 1 1
11 21738 1 1 108 ARG HH22 H 4.296 0.747 -16.166 1.00 . A A . 108 ARG HH22 1 1
11 21739 1 1 108 ARG N N 5.251 -2.880 -8.783 1.00 . A A . 108 ARG N 1 1
11 21740 1 1 108 ARG NE N 3.456 -0.692 -13.420 1.00 . A A . 108 ARG NE 1 1
11 21741 1 1 108 ARG NH1 N 4.013 1.543 -13.811 1.00 . A A . 108 ARG NH1 1 1
11 21742 1 1 108 ARG NH2 N 4.013 0.023 -15.531 1.00 . A A . 108 ARG NH2 1 1
11 21743 1 1 108 ARG O O 2.316 -4.892 -9.332 1.00 . A A . 108 ARG O 1 1
11 21744 1 1 109 GLY C C 5.185 -7.006 -11.209 1.00 . A A . 109 GLY C 1 1
11 21745 1 1 109 GLY CA C 4.011 -6.055 -11.278 1.00 . A A . 109 GLY CA 1 1
11 21746 1 1 109 GLY H H 5.098 -4.352 -10.653 1.00 . A A . 109 GLY H 1 1
11 21747 1 1 109 GLY HA2 H 3.133 -6.566 -10.894 1.00 . A A . 109 GLY HA2 1 1
11 21748 1 1 109 GLY HA3 H 3.835 -5.780 -12.307 1.00 . A A . 109 GLY HA3 1 1
11 21749 1 1 109 GLY N N 4.257 -4.835 -10.508 1.00 . A A . 109 GLY N 1 1
11 21750 1 1 109 GLY O O 5.541 -7.643 -12.205 1.00 . A A . 109 GLY O 1 1
11 21751 1 1 110 GLN C C 6.763 -8.600 -8.351 1.00 . A A . 110 GLN C 1 1
11 21752 1 1 110 GLN CA C 6.924 -8.008 -9.760 1.00 . A A . 110 GLN CA 1 1
11 21753 1 1 110 GLN CB C 8.274 -7.247 -9.917 1.00 . A A . 110 GLN CB 1 1
11 21754 1 1 110 GLN CD C 9.457 -8.666 -11.677 1.00 . A A . 110 GLN CD 1 1
11 21755 1 1 110 GLN CG C 9.490 -8.121 -10.247 1.00 . A A . 110 GLN CG 1 1
11 21756 1 1 110 GLN H H 5.476 -6.529 -9.276 1.00 . A A . 110 GLN H 1 1
11 21757 1 1 110 GLN HA H 6.884 -8.822 -10.483 1.00 . A A . 110 GLN HA 1 1
11 21758 1 1 110 GLN HB2 H 8.167 -6.514 -10.712 1.00 . A A . 110 GLN HB2 1 1
11 21759 1 1 110 GLN HB3 H 8.484 -6.711 -8.996 1.00 . A A . 110 GLN HB3 1 1
11 21760 1 1 110 GLN HE21 H 10.404 -7.051 -12.349 1.00 . A A . 110 GLN HE21 1 1
11 21761 1 1 110 GLN HE22 H 9.995 -8.233 -13.537 1.00 . A A . 110 GLN HE22 1 1
11 21762 1 1 110 GLN HG2 H 10.391 -7.529 -10.123 1.00 . A A . 110 GLN HG2 1 1
11 21763 1 1 110 GLN HG3 H 9.526 -8.959 -9.557 1.00 . A A . 110 GLN HG3 1 1
11 21764 1 1 110 GLN N N 5.794 -7.102 -10.013 1.00 . A A . 110 GLN N 1 1
11 21765 1 1 110 GLN NE2 N 10.005 -7.907 -12.615 1.00 . A A . 110 GLN NE2 1 1
11 21766 1 1 110 GLN O O 7.447 -8.200 -7.396 1.00 . A A . 110 GLN O 1 1
11 21767 1 1 110 GLN OE1 O 8.929 -9.747 -11.936 1.00 . A A . 110 GLN OE1 1 1
11 21768 1 1 111 GLU C C 6.581 -11.021 -6.361 1.00 . A A . 111 GLU C 1 1
11 21769 1 1 111 GLU CA C 5.440 -10.167 -6.956 1.00 . A A . 111 GLU CA 1 1
11 21770 1 1 111 GLU CB C 4.158 -11.018 -7.132 1.00 . A A . 111 GLU CB 1 1
11 21771 1 1 111 GLU CD C 2.975 -12.934 -8.372 1.00 . A A . 111 GLU CD 1 1
11 21772 1 1 111 GLU CG C 4.271 -12.132 -8.193 1.00 . A A . 111 GLU CG 1 1
11 21773 1 1 111 GLU H H 5.319 -9.796 -9.044 1.00 . A A . 111 GLU H 1 1
11 21774 1 1 111 GLU HA H 5.221 -9.366 -6.256 1.00 . A A . 111 GLU HA 1 1
11 21775 1 1 111 GLU HB2 H 3.909 -11.477 -6.180 1.00 . A A . 111 GLU HB2 1 1
11 21776 1 1 111 GLU HB3 H 3.341 -10.359 -7.416 1.00 . A A . 111 GLU HB3 1 1
11 21777 1 1 111 GLU HG2 H 4.535 -11.684 -9.148 1.00 . A A . 111 GLU HG2 1 1
11 21778 1 1 111 GLU HG3 H 5.070 -12.805 -7.900 1.00 . A A . 111 GLU HG3 1 1
11 21779 1 1 111 GLU N N 5.808 -9.534 -8.237 1.00 . A A . 111 GLU N 1 1
11 21780 1 1 111 GLU O O 6.626 -11.235 -5.149 1.00 . A A . 111 GLU O 1 1
11 21781 1 1 111 GLU OE1 O 1.975 -12.360 -8.858 1.00 . A A . 111 GLU OE1 1 1
11 21782 1 1 111 GLU OE2 O 2.947 -14.135 -8.027 1.00 . A A . 111 GLU OE2 1 1
11 21783 1 1 112 GLN C C 9.691 -11.558 -5.961 1.00 . A A . 112 GLN C 1 1
11 21784 1 1 112 GLN CA C 8.642 -12.332 -6.798 1.00 . A A . 112 GLN CA 1 1
11 21785 1 1 112 GLN CB C 9.313 -12.976 -8.038 1.00 . A A . 112 GLN CB 1 1
11 21786 1 1 112 GLN CD C 10.645 -12.644 -10.226 1.00 . A A . 112 GLN CD 1 1
11 21787 1 1 112 GLN CG C 10.041 -11.983 -8.979 1.00 . A A . 112 GLN CG 1 1
11 21788 1 1 112 GLN H H 7.440 -11.234 -8.167 1.00 . A A . 112 GLN H 1 1
11 21789 1 1 112 GLN HA H 8.231 -13.124 -6.179 1.00 . A A . 112 GLN HA 1 1
11 21790 1 1 112 GLN HB2 H 10.035 -13.710 -7.695 1.00 . A A . 112 GLN HB2 1 1
11 21791 1 1 112 GLN HB3 H 8.549 -13.490 -8.611 1.00 . A A . 112 GLN HB3 1 1
11 21792 1 1 112 GLN HE21 H 10.498 -10.952 -11.249 1.00 . A A . 112 GLN HE21 1 1
11 21793 1 1 112 GLN HE22 H 11.153 -12.290 -12.112 1.00 . A A . 112 GLN HE22 1 1
11 21794 1 1 112 GLN HG2 H 9.335 -11.221 -9.294 1.00 . A A . 112 GLN HG2 1 1
11 21795 1 1 112 GLN HG3 H 10.844 -11.508 -8.427 1.00 . A A . 112 GLN HG3 1 1
11 21796 1 1 112 GLN N N 7.514 -11.471 -7.218 1.00 . A A . 112 GLN N 1 1
11 21797 1 1 112 GLN NE2 N 10.780 -11.886 -11.302 1.00 . A A . 112 GLN NE2 1 1
11 21798 1 1 112 GLN O O 10.533 -12.172 -5.309 1.00 . A A . 112 GLN O 1 1
11 21799 1 1 112 GLN OE1 O 11.022 -13.819 -10.215 1.00 . A A . 112 GLN OE1 1 1
11 21800 1 1 113 LEU C C 9.981 -8.933 -3.884 1.00 . A A . 113 LEU C 1 1
11 21801 1 1 113 LEU CA C 10.585 -9.357 -5.234 1.00 . A A . 113 LEU CA 1 1
11 21802 1 1 113 LEU CB C 11.047 -8.126 -6.065 1.00 . A A . 113 LEU CB 1 1
11 21803 1 1 113 LEU CD1 C 12.438 -7.156 -7.997 1.00 . A A . 113 LEU CD1 1 1
11 21804 1 1 113 LEU CD2 C 13.089 -9.403 -6.970 1.00 . A A . 113 LEU CD2 1 1
11 21805 1 1 113 LEU CG C 11.925 -8.448 -7.323 1.00 . A A . 113 LEU CG 1 1
11 21806 1 1 113 LEU H H 8.997 -9.774 -6.595 1.00 . A A . 113 LEU H 1 1
11 21807 1 1 113 LEU HA H 11.463 -9.956 -5.008 1.00 . A A . 113 LEU HA 1 1
11 21808 1 1 113 LEU HB2 H 10.162 -7.587 -6.395 1.00 . A A . 113 LEU HB2 1 1
11 21809 1 1 113 LEU HB3 H 11.618 -7.467 -5.418 1.00 . A A . 113 LEU HB3 1 1
11 21810 1 1 113 LEU HD11 H 13.021 -7.407 -8.872 1.00 . A A . 113 LEU HD11 1 1
11 21811 1 1 113 LEU HD12 H 13.056 -6.594 -7.304 1.00 . A A . 113 LEU HD12 1 1
11 21812 1 1 113 LEU HD13 H 11.595 -6.547 -8.295 1.00 . A A . 113 LEU HD13 1 1
11 21813 1 1 113 LEU HD21 H 13.705 -8.966 -6.194 1.00 . A A . 113 LEU HD21 1 1
11 21814 1 1 113 LEU HD22 H 13.694 -9.583 -7.850 1.00 . A A . 113 LEU HD22 1 1
11 21815 1 1 113 LEU HD23 H 12.688 -10.345 -6.622 1.00 . A A . 113 LEU HD23 1 1
11 21816 1 1 113 LEU HG H 11.304 -8.957 -8.053 1.00 . A A . 113 LEU HG 1 1
11 21817 1 1 113 LEU N N 9.658 -10.207 -6.016 1.00 . A A . 113 LEU N 1 1
11 21818 1 1 113 LEU O O 10.684 -8.348 -3.049 1.00 . A A . 113 LEU O 1 1
11 21819 1 1 114 LEU C C 8.505 -9.849 -1.250 1.00 . A A . 114 LEU C 1 1
11 21820 1 1 114 LEU CA C 7.999 -8.945 -2.389 1.00 . A A . 114 LEU CA 1 1
11 21821 1 1 114 LEU CB C 6.473 -9.088 -2.543 1.00 . A A . 114 LEU CB 1 1
11 21822 1 1 114 LEU CD1 C 4.302 -8.572 -3.752 1.00 . A A . 114 LEU CD1 1 1
11 21823 1 1 114 LEU CD2 C 6.083 -6.768 -3.577 1.00 . A A . 114 LEU CD2 1 1
11 21824 1 1 114 LEU CG C 5.808 -8.279 -3.694 1.00 . A A . 114 LEU CG 1 1
11 21825 1 1 114 LEU H H 8.178 -9.670 -4.388 1.00 . A A . 114 LEU H 1 1
11 21826 1 1 114 LEU HA H 8.226 -7.916 -2.133 1.00 . A A . 114 LEU HA 1 1
11 21827 1 1 114 LEU HB2 H 6.249 -10.140 -2.700 1.00 . A A . 114 LEU HB2 1 1
11 21828 1 1 114 LEU HB3 H 6.005 -8.787 -1.607 1.00 . A A . 114 LEU HB3 1 1
11 21829 1 1 114 LEU HD11 H 3.856 -8.021 -4.569 1.00 . A A . 114 LEU HD11 1 1
11 21830 1 1 114 LEU HD12 H 3.828 -8.278 -2.823 1.00 . A A . 114 LEU HD12 1 1
11 21831 1 1 114 LEU HD13 H 4.145 -9.631 -3.913 1.00 . A A . 114 LEU HD13 1 1
11 21832 1 1 114 LEU HD21 H 7.152 -6.592 -3.616 1.00 . A A . 114 LEU HD21 1 1
11 21833 1 1 114 LEU HD22 H 5.693 -6.390 -2.640 1.00 . A A . 114 LEU HD22 1 1
11 21834 1 1 114 LEU HD23 H 5.613 -6.247 -4.399 1.00 . A A . 114 LEU HD23 1 1
11 21835 1 1 114 LEU HG H 6.230 -8.610 -4.637 1.00 . A A . 114 LEU HG 1 1
11 21836 1 1 114 LEU N N 8.689 -9.247 -3.665 1.00 . A A . 114 LEU N 1 1
11 21837 1 1 114 LEU O O 8.491 -9.458 -0.084 1.00 . A A . 114 LEU O 1 1
11 21838 1 1 115 GLU C C 11.004 -11.582 -0.227 1.00 . A A . 115 GLU C 1 1
11 21839 1 1 115 GLU CA C 9.577 -11.995 -0.629 1.00 . A A . 115 GLU CA 1 1
11 21840 1 1 115 GLU CB C 9.558 -13.431 -1.180 1.00 . A A . 115 GLU CB 1 1
11 21841 1 1 115 GLU CD C 10.098 -15.089 -3.048 1.00 . A A . 115 GLU CD 1 1
11 21842 1 1 115 GLU CG C 10.247 -13.645 -2.537 1.00 . A A . 115 GLU CG 1 1
11 21843 1 1 115 GLU H H 8.921 -11.314 -2.549 1.00 . A A . 115 GLU H 1 1
11 21844 1 1 115 GLU HA H 8.959 -11.966 0.266 1.00 . A A . 115 GLU HA 1 1
11 21845 1 1 115 GLU HB2 H 10.037 -14.086 -0.456 1.00 . A A . 115 GLU HB2 1 1
11 21846 1 1 115 GLU HB3 H 8.524 -13.741 -1.275 1.00 . A A . 115 GLU HB3 1 1
11 21847 1 1 115 GLU HG2 H 9.807 -12.971 -3.267 1.00 . A A . 115 GLU HG2 1 1
11 21848 1 1 115 GLU HG3 H 11.300 -13.410 -2.435 1.00 . A A . 115 GLU HG3 1 1
11 21849 1 1 115 GLU N N 8.979 -11.055 -1.605 1.00 . A A . 115 GLU N 1 1
11 21850 1 1 115 GLU O O 11.629 -12.220 0.625 1.00 . A A . 115 GLU O 1 1
11 21851 1 1 115 GLU OE1 O 8.958 -15.504 -3.321 1.00 . A A . 115 GLU OE1 1 1
11 21852 1 1 115 GLU OE2 O 11.107 -15.824 -3.146 1.00 . A A . 115 GLU OE2 1 1
11 21853 1 1 116 ASN C C 12.590 -8.635 0.322 1.00 . A A . 116 ASN C 1 1
11 21854 1 1 116 ASN CA C 12.807 -9.904 -0.527 1.00 . A A . 116 ASN CA 1 1
11 21855 1 1 116 ASN CB C 13.574 -9.578 -1.834 1.00 . A A . 116 ASN CB 1 1
11 21856 1 1 116 ASN CG C 13.854 -10.823 -2.684 1.00 . A A . 116 ASN CG 1 1
11 21857 1 1 116 ASN H H 10.985 -10.101 -1.568 1.00 . A A . 116 ASN H 1 1
11 21858 1 1 116 ASN HA H 13.388 -10.609 0.064 1.00 . A A . 116 ASN HA 1 1
11 21859 1 1 116 ASN HB2 H 12.993 -8.878 -2.427 1.00 . A A . 116 ASN HB2 1 1
11 21860 1 1 116 ASN HB3 H 14.521 -9.115 -1.584 1.00 . A A . 116 ASN HB3 1 1
11 21861 1 1 116 ASN HD21 H 12.050 -10.729 -3.494 1.00 . A A . 116 ASN HD21 1 1
11 21862 1 1 116 ASN HD22 H 13.042 -12.027 -4.041 1.00 . A A . 116 ASN HD22 1 1
11 21863 1 1 116 ASN N N 11.508 -10.515 -0.856 1.00 . A A . 116 ASN N 1 1
11 21864 1 1 116 ASN ND2 N 12.884 -11.233 -3.487 1.00 . A A . 116 ASN ND2 1 1
11 21865 1 1 116 ASN O O 13.549 -8.047 0.820 1.00 . A A . 116 ASN O 1 1
11 21866 1 1 116 ASN OD1 O 14.921 -11.434 -2.591 1.00 . A A . 116 ASN OD1 1 1
11 21867 1 1 117 ILE C C 10.664 -7.713 2.764 1.00 . A A . 117 ILE C 1 1
11 21868 1 1 117 ILE CA C 10.890 -7.132 1.361 1.00 . A A . 117 ILE CA 1 1
11 21869 1 1 117 ILE CB C 9.555 -6.450 0.871 1.00 . A A . 117 ILE CB 1 1
11 21870 1 1 117 ILE CD1 C 8.396 -5.358 -1.149 1.00 . A A . 117 ILE CD1 1 1
11 21871 1 1 117 ILE CG1 C 9.663 -5.986 -0.602 1.00 . A A . 117 ILE CG1 1 1
11 21872 1 1 117 ILE CG2 C 9.151 -5.269 1.791 1.00 . A A . 117 ILE CG2 1 1
11 21873 1 1 117 ILE H H 10.609 -8.738 0.013 1.00 . A A . 117 ILE H 1 1
11 21874 1 1 117 ILE HA H 11.681 -6.384 1.384 1.00 . A A . 117 ILE HA 1 1
11 21875 1 1 117 ILE HB H 8.762 -7.193 0.935 1.00 . A A . 117 ILE HB 1 1
11 21876 1 1 117 ILE HD11 H 8.531 -5.147 -2.198 1.00 . A A . 117 ILE HD11 1 1
11 21877 1 1 117 ILE HD12 H 8.181 -4.436 -0.624 1.00 . A A . 117 ILE HD12 1 1
11 21878 1 1 117 ILE HD13 H 7.566 -6.044 -1.028 1.00 . A A . 117 ILE HD13 1 1
11 21879 1 1 117 ILE HG12 H 10.455 -5.256 -0.696 1.00 . A A . 117 ILE HG12 1 1
11 21880 1 1 117 ILE HG13 H 9.896 -6.837 -1.228 1.00 . A A . 117 ILE HG13 1 1
11 21881 1 1 117 ILE HG21 H 8.208 -4.848 1.459 1.00 . A A . 117 ILE HG21 1 1
11 21882 1 1 117 ILE HG22 H 9.910 -4.501 1.755 1.00 . A A . 117 ILE HG22 1 1
11 21883 1 1 117 ILE HG23 H 9.044 -5.616 2.811 1.00 . A A . 117 ILE HG23 1 1
11 21884 1 1 117 ILE N N 11.305 -8.238 0.480 1.00 . A A . 117 ILE N 1 1
11 21885 1 1 117 ILE O O 9.786 -8.569 2.946 1.00 . A A . 117 ILE O 1 1
11 21886 1 1 118 LYS C C 10.744 -6.810 6.047 1.00 . A A . 118 LYS C 1 1
11 21887 1 1 118 LYS CA C 11.428 -7.807 5.114 1.00 . A A . 118 LYS CA 1 1
11 21888 1 1 118 LYS CB C 12.876 -8.089 5.614 1.00 . A A . 118 LYS CB 1 1
11 21889 1 1 118 LYS CD C 13.378 -10.478 4.641 1.00 . A A . 118 LYS CD 1 1
11 21890 1 1 118 LYS CE C 12.248 -10.799 3.648 1.00 . A A . 118 LYS CE 1 1
11 21891 1 1 118 LYS CG C 13.770 -8.970 4.702 1.00 . A A . 118 LYS CG 1 1
11 21892 1 1 118 LYS H H 12.041 -6.496 3.562 1.00 . A A . 118 LYS H 1 1
11 21893 1 1 118 LYS HA H 10.863 -8.743 5.109 1.00 . A A . 118 LYS HA 1 1
11 21894 1 1 118 LYS HB2 H 13.382 -7.142 5.740 1.00 . A A . 118 LYS HB2 1 1
11 21895 1 1 118 LYS HB3 H 12.820 -8.574 6.586 1.00 . A A . 118 LYS HB3 1 1
11 21896 1 1 118 LYS HD2 H 14.253 -11.044 4.347 1.00 . A A . 118 LYS HD2 1 1
11 21897 1 1 118 LYS HD3 H 13.076 -10.800 5.632 1.00 . A A . 118 LYS HD3 1 1
11 21898 1 1 118 LYS HE2 H 11.315 -10.416 4.038 1.00 . A A . 118 LYS HE2 1 1
11 21899 1 1 118 LYS HE3 H 12.465 -10.314 2.703 1.00 . A A . 118 LYS HE3 1 1
11 21900 1 1 118 LYS HG2 H 13.738 -8.565 3.697 1.00 . A A . 118 LYS HG2 1 1
11 21901 1 1 118 LYS HG3 H 14.790 -8.896 5.067 1.00 . A A . 118 LYS HG3 1 1
11 21902 1 1 118 LYS HZ1 H 11.343 -12.448 2.738 1.00 . A A . 118 LYS HZ1 1 1
11 21903 1 1 118 LYS HZ2 H 11.907 -12.758 4.305 1.00 . A A . 118 LYS HZ2 1 1
11 21904 1 1 118 LYS HZ3 H 12.997 -12.643 3.019 1.00 . A A . 118 LYS HZ3 1 1
11 21905 1 1 118 LYS N N 11.452 -7.258 3.745 1.00 . A A . 118 LYS N 1 1
11 21906 1 1 118 LYS NZ N 12.113 -12.263 3.413 1.00 . A A . 118 LYS NZ 1 1
11 21907 1 1 118 LYS O O 11.005 -5.610 5.949 1.00 . A A . 118 LYS O 1 1
11 21908 1 1 119 ARG C C 10.200 -6.323 9.263 1.00 . A A . 119 ARG C 1 1
11 21909 1 1 119 ARG CA C 9.274 -6.497 8.039 1.00 . A A . 119 ARG CA 1 1
11 21910 1 1 119 ARG CB C 7.896 -7.084 8.440 1.00 . A A . 119 ARG CB 1 1
11 21911 1 1 119 ARG CD C 6.478 -9.080 9.157 1.00 . A A . 119 ARG CD 1 1
11 21912 1 1 119 ARG CG C 7.885 -8.588 8.786 1.00 . A A . 119 ARG CG 1 1
11 21913 1 1 119 ARG CZ C 5.482 -11.373 9.129 1.00 . A A . 119 ARG CZ 1 1
11 21914 1 1 119 ARG H H 9.749 -8.281 6.973 1.00 . A A . 119 ARG H 1 1
11 21915 1 1 119 ARG HA H 9.108 -5.507 7.620 1.00 . A A . 119 ARG HA 1 1
11 21916 1 1 119 ARG HB2 H 7.523 -6.533 9.300 1.00 . A A . 119 ARG HB2 1 1
11 21917 1 1 119 ARG HB3 H 7.209 -6.922 7.618 1.00 . A A . 119 ARG HB3 1 1
11 21918 1 1 119 ARG HD2 H 6.124 -8.513 10.009 1.00 . A A . 119 ARG HD2 1 1
11 21919 1 1 119 ARG HD3 H 5.813 -8.906 8.316 1.00 . A A . 119 ARG HD3 1 1
11 21920 1 1 119 ARG HE H 7.181 -10.847 10.069 1.00 . A A . 119 ARG HE 1 1
11 21921 1 1 119 ARG HG2 H 8.232 -9.147 7.926 1.00 . A A . 119 ARG HG2 1 1
11 21922 1 1 119 ARG HG3 H 8.553 -8.767 9.622 1.00 . A A . 119 ARG HG3 1 1
11 21923 1 1 119 ARG HH11 H 4.412 -10.019 8.048 1.00 . A A . 119 ARG HH11 1 1
11 21924 1 1 119 ARG HH12 H 3.758 -11.627 8.075 1.00 . A A . 119 ARG HH12 1 1
11 21925 1 1 119 ARG HH21 H 6.275 -12.948 10.133 1.00 . A A . 119 ARG HH21 1 1
11 21926 1 1 119 ARG HH22 H 4.814 -13.286 9.257 1.00 . A A . 119 ARG HH22 1 1
11 21927 1 1 119 ARG N N 9.920 -7.319 6.988 1.00 . A A . 119 ARG N 1 1
11 21928 1 1 119 ARG NE N 6.442 -10.509 9.512 1.00 . A A . 119 ARG NE 1 1
11 21929 1 1 119 ARG NH1 N 4.469 -10.971 8.355 1.00 . A A . 119 ARG NH1 1 1
11 21930 1 1 119 ARG NH2 N 5.528 -12.637 9.538 1.00 . A A . 119 ARG NH2 1 1
11 21931 1 1 119 ARG O O 9.750 -6.254 10.414 1.00 . A A . 119 ARG O 1 1
11 21932 1 1 120 LYS C C 13.404 -4.794 9.384 1.00 . A A . 120 LYS C 1 1
11 21933 1 1 120 LYS CA C 12.545 -5.920 9.949 1.00 . A A . 120 LYS CA 1 1
11 21934 1 1 120 LYS CB C 13.397 -7.187 10.208 1.00 . A A . 120 LYS CB 1 1
11 21935 1 1 120 LYS CD C 13.486 -9.582 11.136 1.00 . A A . 120 LYS CD 1 1
11 21936 1 1 120 LYS CE C 13.951 -10.287 9.852 1.00 . A A . 120 LYS CE 1 1
11 21937 1 1 120 LYS CG C 12.608 -8.347 10.861 1.00 . A A . 120 LYS CG 1 1
11 21938 1 1 120 LYS H H 11.762 -6.250 8.044 1.00 . A A . 120 LYS H 1 1
11 21939 1 1 120 LYS HA H 12.086 -5.590 10.884 1.00 . A A . 120 LYS HA 1 1
11 21940 1 1 120 LYS HB2 H 13.805 -7.536 9.263 1.00 . A A . 120 LYS HB2 1 1
11 21941 1 1 120 LYS HB3 H 14.221 -6.926 10.865 1.00 . A A . 120 LYS HB3 1 1
11 21942 1 1 120 LYS HD2 H 14.360 -9.268 11.696 1.00 . A A . 120 LYS HD2 1 1
11 21943 1 1 120 LYS HD3 H 12.920 -10.287 11.735 1.00 . A A . 120 LYS HD3 1 1
11 21944 1 1 120 LYS HE2 H 13.084 -10.603 9.283 1.00 . A A . 120 LYS HE2 1 1
11 21945 1 1 120 LYS HE3 H 14.533 -9.593 9.253 1.00 . A A . 120 LYS HE3 1 1
11 21946 1 1 120 LYS HG2 H 12.189 -7.999 11.801 1.00 . A A . 120 LYS HG2 1 1
11 21947 1 1 120 LYS HG3 H 11.793 -8.633 10.203 1.00 . A A . 120 LYS HG3 1 1
11 21948 1 1 120 LYS HZ1 H 14.317 -12.069 10.875 1.00 . A A . 120 LYS HZ1 1 1
11 21949 1 1 120 LYS HZ2 H 15.716 -11.188 10.527 1.00 . A A . 120 LYS HZ2 1 1
11 21950 1 1 120 LYS HZ3 H 14.931 -12.055 9.306 1.00 . A A . 120 LYS HZ3 1 1
11 21951 1 1 120 LYS N N 11.495 -6.192 8.975 1.00 . A A . 120 LYS N 1 1
11 21952 1 1 120 LYS NZ N 14.787 -11.483 10.157 1.00 . A A . 120 LYS NZ 1 1
11 21953 1 1 120 LYS O O 13.725 -4.795 8.183 1.00 . A A . 120 LYS O 1 1
11 21954 1 1 121 VAL C C 15.401 -2.147 10.959 1.00 . A A . 121 VAL C 1 1
11 21955 1 1 121 VAL CA C 14.447 -2.614 9.841 1.00 . A A . 121 VAL CA 1 1
11 21956 1 1 121 VAL CB C 13.390 -1.506 9.425 1.00 . A A . 121 VAL CB 1 1
11 21957 1 1 121 VAL CG1 C 12.301 -1.298 10.501 1.00 . A A . 121 VAL CG1 1 1
11 21958 1 1 121 VAL CG2 C 14.086 -0.176 9.040 1.00 . A A . 121 VAL CG2 1 1
11 21959 1 1 121 VAL H H 13.673 -4.027 11.209 1.00 . A A . 121 VAL H 1 1
11 21960 1 1 121 VAL HA H 15.049 -2.836 8.957 1.00 . A A . 121 VAL HA 1 1
11 21961 1 1 121 VAL HB H 12.879 -1.873 8.536 1.00 . A A . 121 VAL HB 1 1
11 21962 1 1 121 VAL HG11 H 12.750 -0.928 11.414 1.00 . A A . 121 VAL HG11 1 1
11 21963 1 1 121 VAL HG12 H 11.810 -2.243 10.707 1.00 . A A . 121 VAL HG12 1 1
11 21964 1 1 121 VAL HG13 H 11.563 -0.588 10.148 1.00 . A A . 121 VAL HG13 1 1
11 21965 1 1 121 VAL HG21 H 14.620 0.222 9.897 1.00 . A A . 121 VAL HG21 1 1
11 21966 1 1 121 VAL HG22 H 13.350 0.545 8.712 1.00 . A A . 121 VAL HG22 1 1
11 21967 1 1 121 VAL HG23 H 14.792 -0.353 8.237 1.00 . A A . 121 VAL HG23 1 1
11 21968 1 1 121 VAL N N 13.795 -3.859 10.251 1.00 . A A . 121 VAL N 1 1
11 21969 1 1 121 VAL O O 15.001 -1.503 11.940 1.00 . A A . 121 VAL O 1 1
11 21970 1 1 122 THR C C 18.009 -0.672 11.647 1.00 . A A . 122 THR C 1 1
11 21971 1 1 122 THR CA C 17.760 -2.199 11.718 1.00 . A A . 122 THR CA 1 1
11 21972 1 1 122 THR CB C 19.062 -3.035 11.400 1.00 . A A . 122 THR CB 1 1
11 21973 1 1 122 THR CG2 C 19.416 -3.045 9.895 1.00 . A A . 122 THR CG2 1 1
11 21974 1 1 122 THR H H 16.851 -3.197 10.088 1.00 . A A . 122 THR H 1 1
11 21975 1 1 122 THR HA H 17.452 -2.448 12.731 1.00 . A A . 122 THR HA 1 1
11 21976 1 1 122 THR HB H 18.880 -4.062 11.708 1.00 . A A . 122 THR HB 1 1
11 21977 1 1 122 THR HG1 H 19.915 -2.391 13.069 1.00 . A A . 122 THR HG1 1 1
11 21978 1 1 122 THR HG21 H 18.589 -3.450 9.325 1.00 . A A . 122 THR HG21 1 1
11 21979 1 1 122 THR HG22 H 20.298 -3.652 9.730 1.00 . A A . 122 THR HG22 1 1
11 21980 1 1 122 THR HG23 H 19.615 -2.036 9.562 1.00 . A A . 122 THR HG23 1 1
11 21981 1 1 122 THR N N 16.660 -2.581 10.824 1.00 . A A . 122 THR N 1 1
11 21982 1 1 122 THR O O 18.714 -0.170 10.763 1.00 . A A . 122 THR O 1 1
11 21983 1 1 122 THR OG1 O 20.186 -2.544 12.158 1.00 . A A . 122 THR OG1 1 1
11 21984 1 1 123 SER C C 18.802 1.935 13.231 1.00 . A A . 123 SER C 1 1
11 21985 1 1 123 SER CA C 17.441 1.522 12.639 1.00 . A A . 123 SER CA 1 1
11 21986 1 1 123 SER CB C 16.264 2.078 13.464 1.00 . A A . 123 SER CB 1 1
11 21987 1 1 123 SER H H 16.743 -0.401 13.180 1.00 . A A . 123 SER H 1 1
11 21988 1 1 123 SER HA H 17.366 1.922 11.627 1.00 . A A . 123 SER HA 1 1
11 21989 1 1 123 SER HB2 H 16.266 1.633 14.452 1.00 . A A . 123 SER HB2 1 1
11 21990 1 1 123 SER HB3 H 16.354 3.155 13.556 1.00 . A A . 123 SER HB3 1 1
11 21991 1 1 123 SER HG H 14.895 0.825 12.822 1.00 . A A . 123 SER HG 1 1
11 21992 1 1 123 SER N N 17.339 0.063 12.551 1.00 . A A . 123 SER N 1 1
11 21993 1 1 123 SER O O 18.973 1.987 14.457 1.00 . A A . 123 SER O 1 1
11 21994 1 1 123 SER OG O 15.026 1.780 12.837 1.00 . A A . 123 SER OG 1 1
11 21995 1 1 124 VAL C C 21.085 4.035 13.295 1.00 . A A . 124 VAL C 1 1
11 21996 1 1 124 VAL CA C 21.134 2.613 12.672 1.00 . A A . 124 VAL CA 1 1
11 21997 1 1 124 VAL CB C 22.094 2.524 11.412 1.00 . A A . 124 VAL CB 1 1
11 21998 1 1 124 VAL CG1 C 21.492 3.193 10.156 1.00 . A A . 124 VAL CG1 1 1
11 21999 1 1 124 VAL CG2 C 23.512 3.068 11.718 1.00 . A A . 124 VAL CG2 1 1
11 22000 1 1 124 VAL H H 19.564 2.006 11.385 1.00 . A A . 124 VAL H 1 1
11 22001 1 1 124 VAL HA H 21.517 1.919 13.423 1.00 . A A . 124 VAL HA 1 1
11 22002 1 1 124 VAL HB H 22.202 1.470 11.172 1.00 . A A . 124 VAL HB 1 1
11 22003 1 1 124 VAL HG11 H 20.531 2.741 9.930 1.00 . A A . 124 VAL HG11 1 1
11 22004 1 1 124 VAL HG12 H 22.152 3.052 9.311 1.00 . A A . 124 VAL HG12 1 1
11 22005 1 1 124 VAL HG13 H 21.352 4.253 10.330 1.00 . A A . 124 VAL HG13 1 1
11 22006 1 1 124 VAL HG21 H 23.948 2.513 12.540 1.00 . A A . 124 VAL HG21 1 1
11 22007 1 1 124 VAL HG22 H 23.460 4.116 11.986 1.00 . A A . 124 VAL HG22 1 1
11 22008 1 1 124 VAL HG23 H 24.149 2.959 10.845 1.00 . A A . 124 VAL HG23 1 1
11 22009 1 1 124 VAL N N 19.777 2.158 12.329 1.00 . A A . 124 VAL N 1 1
11 22010 1 1 124 VAL O O 20.772 5.021 12.618 1.00 . A A . 124 VAL O 1 1
11 22011 1 1 125 SER C C 22.449 5.589 16.283 1.00 . A A . 125 SER C 1 1
11 22012 1 1 125 SER CA C 21.172 5.330 15.428 1.00 . A A . 125 SER CA 1 1
11 22013 1 1 125 SER CB C 19.900 5.163 16.309 1.00 . A A . 125 SER CB 1 1
11 22014 1 1 125 SER H H 21.697 3.304 15.053 1.00 . A A . 125 SER H 1 1
11 22015 1 1 125 SER HA H 21.022 6.178 14.758 1.00 . A A . 125 SER HA 1 1
11 22016 1 1 125 SER HB2 H 20.043 4.340 16.997 1.00 . A A . 125 SER HB2 1 1
11 22017 1 1 125 SER HB3 H 19.720 6.069 16.872 1.00 . A A . 125 SER HB3 1 1
11 22018 1 1 125 SER HG H 18.937 4.122 14.955 1.00 . A A . 125 SER HG 1 1
11 22019 1 1 125 SER N N 21.354 4.107 14.611 1.00 . A A . 125 SER N 1 1
11 22020 1 1 125 SER O O 22.539 5.090 17.430 1.00 . A A . 125 SER O 1 1
11 22021 1 1 125 SER OXT O 23.378 6.251 15.778 1.00 . A A . 125 SER OXT 1 1
11 22022 1 1 125 SER OG O 18.756 4.886 15.513 1.00 . A A . 125 SER OG 1 1
12 22023 1 1 1 MET C C 25.075 -39.159 -8.933 1.00 . A A . 1 MET C 1 1
12 22024 1 1 1 MET CA C 24.873 -39.170 -7.411 1.00 . A A . 1 MET CA 1 1
12 22025 1 1 1 MET CB C 26.211 -38.838 -6.693 1.00 . A A . 1 MET CB 1 1
12 22026 1 1 1 MET CE C 29.306 -37.838 -7.183 1.00 . A A . 1 MET CE 1 1
12 22027 1 1 1 MET CG C 27.354 -39.844 -6.954 1.00 . A A . 1 MET CG 1 1
12 22028 1 1 1 MET H1 H 23.436 -40.673 -7.416 1.00 . A A . 1 MET H1 1 1
12 22029 1 1 1 MET H2 H 24.245 -40.504 -5.947 1.00 . A A . 1 MET H2 1 1
12 22030 1 1 1 MET H3 H 25.019 -41.235 -7.257 1.00 . A A . 1 MET H3 1 1
12 22031 1 1 1 MET HA H 24.130 -38.423 -7.145 1.00 . A A . 1 MET HA 1 1
12 22032 1 1 1 MET HB2 H 26.544 -37.858 -7.012 1.00 . A A . 1 MET HB2 1 1
12 22033 1 1 1 MET HB3 H 26.030 -38.805 -5.624 1.00 . A A . 1 MET HB3 1 1
12 22034 1 1 1 MET HE1 H 28.528 -37.110 -7.016 1.00 . A A . 1 MET HE1 1 1
12 22035 1 1 1 MET HE2 H 29.362 -38.073 -8.237 1.00 . A A . 1 MET HE2 1 1
12 22036 1 1 1 MET HE3 H 30.254 -37.432 -6.856 1.00 . A A . 1 MET HE3 1 1
12 22037 1 1 1 MET HG2 H 27.087 -40.800 -6.521 1.00 . A A . 1 MET HG2 1 1
12 22038 1 1 1 MET HG3 H 27.476 -39.969 -8.026 1.00 . A A . 1 MET HG3 1 1
12 22039 1 1 1 MET N N 24.359 -40.484 -6.976 1.00 . A A . 1 MET N 1 1
12 22040 1 1 1 MET O O 25.411 -40.191 -9.525 1.00 . A A . 1 MET O 1 1
12 22041 1 1 1 MET SD S 28.942 -39.331 -6.253 1.00 . A A . 1 MET SD 1 1
12 22042 1 1 2 GLY C C 24.198 -38.306 -12.010 1.00 . A A . 2 GLY C 1 1
12 22043 1 1 2 GLY CA C 25.172 -37.747 -10.963 1.00 . A A . 2 GLY CA 1 1
12 22044 1 1 2 GLY H H 24.380 -37.277 -9.046 1.00 . A A . 2 GLY H 1 1
12 22045 1 1 2 GLY HA2 H 25.234 -36.675 -11.097 1.00 . A A . 2 GLY HA2 1 1
12 22046 1 1 2 GLY HA3 H 26.156 -38.162 -11.156 1.00 . A A . 2 GLY HA3 1 1
12 22047 1 1 2 GLY N N 24.815 -37.996 -9.559 1.00 . A A . 2 GLY N 1 1
12 22048 1 1 2 GLY O O 24.081 -37.741 -13.107 1.00 . A A . 2 GLY O 1 1
12 22049 1 1 3 HIS C C 21.348 -39.373 -12.969 1.00 . A A . 3 HIS C 1 1
12 22050 1 1 3 HIS CA C 22.639 -40.144 -12.639 1.00 . A A . 3 HIS CA 1 1
12 22051 1 1 3 HIS CB C 22.297 -41.563 -12.117 1.00 . A A . 3 HIS CB 1 1
12 22052 1 1 3 HIS CD2 C 24.011 -42.877 -10.669 1.00 . A A . 3 HIS CD2 1 1
12 22053 1 1 3 HIS CE1 C 25.296 -43.606 -12.281 1.00 . A A . 3 HIS CE1 1 1
12 22054 1 1 3 HIS CG C 23.498 -42.419 -11.835 1.00 . A A . 3 HIS CG 1 1
12 22055 1 1 3 HIS H H 23.545 -39.729 -10.756 1.00 . A A . 3 HIS H 1 1
12 22056 1 1 3 HIS HA H 23.209 -40.249 -13.557 1.00 . A A . 3 HIS HA 1 1
12 22057 1 1 3 HIS HB2 H 21.728 -41.477 -11.195 1.00 . A A . 3 HIS HB2 1 1
12 22058 1 1 3 HIS HB3 H 21.692 -42.078 -12.852 1.00 . A A . 3 HIS HB3 1 1
12 22059 1 1 3 HIS HD1 H 24.216 -42.748 -13.793 1.00 . A A . 3 HIS HD1 1 1
12 22060 1 1 3 HIS HD2 H 23.614 -42.691 -9.678 1.00 . A A . 3 HIS HD2 1 1
12 22061 1 1 3 HIS HE1 H 26.097 -44.104 -12.814 1.00 . A A . 3 HIS HE1 1 1
12 22062 1 1 3 HIS HE2 H 25.789 -43.923 -10.327 1.00 . A A . 3 HIS HE2 1 1
12 22063 1 1 3 HIS N N 23.494 -39.407 -11.678 1.00 . A A . 3 HIS N 1 1
12 22064 1 1 3 HIS ND1 N 24.327 -42.900 -12.826 1.00 . A A . 3 HIS ND1 1 1
12 22065 1 1 3 HIS NE2 N 25.126 -43.609 -10.976 1.00 . A A . 3 HIS NE2 1 1
12 22066 1 1 3 HIS O O 20.751 -39.590 -14.027 1.00 . A A . 3 HIS O 1 1
12 22067 1 1 4 HIS C C 20.149 -36.296 -13.074 1.00 . A A . 4 HIS C 1 1
12 22068 1 1 4 HIS CA C 19.763 -37.573 -12.278 1.00 . A A . 4 HIS CA 1 1
12 22069 1 1 4 HIS CB C 19.137 -37.205 -10.902 1.00 . A A . 4 HIS CB 1 1
12 22070 1 1 4 HIS CD2 C 21.003 -36.493 -9.207 1.00 . A A . 4 HIS CD2 1 1
12 22071 1 1 4 HIS CE1 C 20.658 -34.331 -9.256 1.00 . A A . 4 HIS CE1 1 1
12 22072 1 1 4 HIS CG C 19.974 -36.264 -10.060 1.00 . A A . 4 HIS CG 1 1
12 22073 1 1 4 HIS H H 21.454 -38.362 -11.244 1.00 . A A . 4 HIS H 1 1
12 22074 1 1 4 HIS HA H 19.031 -38.125 -12.862 1.00 . A A . 4 HIS HA 1 1
12 22075 1 1 4 HIS HB2 H 18.174 -36.733 -11.065 1.00 . A A . 4 HIS HB2 1 1
12 22076 1 1 4 HIS HB3 H 18.980 -38.111 -10.329 1.00 . A A . 4 HIS HB3 1 1
12 22077 1 1 4 HIS HD1 H 19.126 -34.406 -10.598 1.00 . A A . 4 HIS HD1 1 1
12 22078 1 1 4 HIS HD2 H 21.424 -37.456 -8.948 1.00 . A A . 4 HIS HD2 1 1
12 22079 1 1 4 HIS HE1 H 20.736 -33.272 -9.053 1.00 . A A . 4 HIS HE1 1 1
12 22080 1 1 4 HIS HE2 H 22.094 -35.129 -8.037 1.00 . A A . 4 HIS HE2 1 1
12 22081 1 1 4 HIS N N 20.943 -38.452 -12.073 1.00 . A A . 4 HIS N 1 1
12 22082 1 1 4 HIS ND1 N 19.788 -34.895 -10.062 1.00 . A A . 4 HIS ND1 1 1
12 22083 1 1 4 HIS NE2 N 21.407 -35.275 -8.726 1.00 . A A . 4 HIS NE2 1 1
12 22084 1 1 4 HIS O O 19.517 -35.240 -12.921 1.00 . A A . 4 HIS O 1 1
12 22085 1 1 5 HIS C C 20.729 -34.509 -15.500 1.00 . A A . 5 HIS C 1 1
12 22086 1 1 5 HIS CA C 21.773 -35.368 -14.753 1.00 . A A . 5 HIS CA 1 1
12 22087 1 1 5 HIS CB C 22.782 -36.013 -15.737 1.00 . A A . 5 HIS CB 1 1
12 22088 1 1 5 HIS CD2 C 24.789 -34.399 -16.090 1.00 . A A . 5 HIS CD2 1 1
12 22089 1 1 5 HIS CE1 C 24.444 -33.897 -18.180 1.00 . A A . 5 HIS CE1 1 1
12 22090 1 1 5 HIS CG C 23.668 -35.049 -16.481 1.00 . A A . 5 HIS CG 1 1
12 22091 1 1 5 HIS H H 21.466 -37.355 -14.128 1.00 . A A . 5 HIS H 1 1
12 22092 1 1 5 HIS HA H 22.314 -34.738 -14.060 1.00 . A A . 5 HIS HA 1 1
12 22093 1 1 5 HIS HB2 H 23.428 -36.682 -15.182 1.00 . A A . 5 HIS HB2 1 1
12 22094 1 1 5 HIS HB3 H 22.235 -36.599 -16.471 1.00 . A A . 5 HIS HB3 1 1
12 22095 1 1 5 HIS HD1 H 22.762 -35.038 -18.380 1.00 . A A . 5 HIS HD1 1 1
12 22096 1 1 5 HIS HD2 H 25.238 -34.428 -15.105 1.00 . A A . 5 HIS HD2 1 1
12 22097 1 1 5 HIS HE1 H 24.558 -33.475 -19.168 1.00 . A A . 5 HIS HE1 1 1
12 22098 1 1 5 HIS HE2 H 26.139 -33.280 -17.231 1.00 . A A . 5 HIS HE2 1 1
12 22099 1 1 5 HIS N N 21.142 -36.450 -13.969 1.00 . A A . 5 HIS N 1 1
12 22100 1 1 5 HIS ND1 N 23.483 -34.713 -17.800 1.00 . A A . 5 HIS ND1 1 1
12 22101 1 1 5 HIS NE2 N 25.251 -33.693 -17.165 1.00 . A A . 5 HIS NE2 1 1
12 22102 1 1 5 HIS O O 20.895 -33.294 -15.638 1.00 . A A . 5 HIS O 1 1
12 22103 1 1 6 HIS C C 17.206 -35.113 -15.790 1.00 . A A . 6 HIS C 1 1
12 22104 1 1 6 HIS CA C 18.441 -34.516 -16.497 1.00 . A A . 6 HIS CA 1 1
12 22105 1 1 6 HIS CB C 18.344 -34.641 -18.054 1.00 . A A . 6 HIS CB 1 1
12 22106 1 1 6 HIS CD2 C 20.484 -33.322 -18.786 1.00 . A A . 6 HIS CD2 1 1
12 22107 1 1 6 HIS CE1 C 19.535 -31.896 -20.145 1.00 . A A . 6 HIS CE1 1 1
12 22108 1 1 6 HIS CG C 19.159 -33.611 -18.809 1.00 . A A . 6 HIS CG 1 1
12 22109 1 1 6 HIS H H 19.680 -36.144 -15.957 1.00 . A A . 6 HIS H 1 1
12 22110 1 1 6 HIS HA H 18.486 -33.456 -16.236 1.00 . A A . 6 HIS HA 1 1
12 22111 1 1 6 HIS HB2 H 18.691 -35.621 -18.356 1.00 . A A . 6 HIS HB2 1 1
12 22112 1 1 6 HIS HB3 H 17.309 -34.532 -18.363 1.00 . A A . 6 HIS HB3 1 1
12 22113 1 1 6 HIS HD1 H 17.648 -32.649 -19.926 1.00 . A A . 6 HIS HD1 1 1
12 22114 1 1 6 HIS HD2 H 21.242 -33.838 -18.210 1.00 . A A . 6 HIS HD2 1 1
12 22115 1 1 6 HIS HE1 H 19.384 -31.080 -20.839 1.00 . A A . 6 HIS HE1 1 1
12 22116 1 1 6 HIS HE2 H 21.560 -31.901 -19.882 1.00 . A A . 6 HIS HE2 1 1
12 22117 1 1 6 HIS N N 19.657 -35.167 -15.972 1.00 . A A . 6 HIS N 1 1
12 22118 1 1 6 HIS ND1 N 18.598 -32.695 -19.679 1.00 . A A . 6 HIS ND1 1 1
12 22119 1 1 6 HIS NE2 N 20.686 -32.253 -19.614 1.00 . A A . 6 HIS NE2 1 1
12 22120 1 1 6 HIS O O 16.563 -36.042 -16.295 1.00 . A A . 6 HIS O 1 1
12 22121 1 1 7 HIS C C 15.088 -33.583 -13.374 1.00 . A A . 7 HIS C 1 1
12 22122 1 1 7 HIS CA C 15.726 -34.911 -13.796 1.00 . A A . 7 HIS CA 1 1
12 22123 1 1 7 HIS CB C 16.052 -35.789 -12.553 1.00 . A A . 7 HIS CB 1 1
12 22124 1 1 7 HIS CD2 C 14.305 -35.468 -10.621 1.00 . A A . 7 HIS CD2 1 1
12 22125 1 1 7 HIS CE1 C 13.140 -37.290 -10.931 1.00 . A A . 7 HIS CE1 1 1
12 22126 1 1 7 HIS CG C 14.856 -36.123 -11.679 1.00 . A A . 7 HIS CG 1 1
12 22127 1 1 7 HIS H H 17.613 -34.026 -14.153 1.00 . A A . 7 HIS H 1 1
12 22128 1 1 7 HIS HA H 15.026 -35.452 -14.440 1.00 . A A . 7 HIS HA 1 1
12 22129 1 1 7 HIS HB2 H 16.486 -36.722 -12.889 1.00 . A A . 7 HIS HB2 1 1
12 22130 1 1 7 HIS HB3 H 16.782 -35.272 -11.939 1.00 . A A . 7 HIS HB3 1 1
12 22131 1 1 7 HIS HD1 H 14.236 -37.947 -12.525 1.00 . A A . 7 HIS HD1 1 1
12 22132 1 1 7 HIS HD2 H 14.631 -34.522 -10.212 1.00 . A A . 7 HIS HD2 1 1
12 22133 1 1 7 HIS HE1 H 12.406 -38.073 -10.812 1.00 . A A . 7 HIS HE1 1 1
12 22134 1 1 7 HIS HE2 H 12.740 -36.058 -9.352 1.00 . A A . 7 HIS HE2 1 1
12 22135 1 1 7 HIS N N 16.945 -34.618 -14.565 1.00 . A A . 7 HIS N 1 1
12 22136 1 1 7 HIS ND1 N 14.098 -37.260 -11.838 1.00 . A A . 7 HIS ND1 1 1
12 22137 1 1 7 HIS NE2 N 13.243 -36.212 -10.184 1.00 . A A . 7 HIS NE2 1 1
12 22138 1 1 7 HIS O O 15.573 -32.924 -12.440 1.00 . A A . 7 HIS O 1 1
12 22139 1 1 8 HIS C C 12.334 -32.340 -12.536 1.00 . A A . 8 HIS C 1 1
12 22140 1 1 8 HIS CA C 13.229 -31.997 -13.740 1.00 . A A . 8 HIS CA 1 1
12 22141 1 1 8 HIS CB C 12.391 -31.512 -14.964 1.00 . A A . 8 HIS CB 1 1
12 22142 1 1 8 HIS CD2 C 10.176 -30.293 -14.258 1.00 . A A . 8 HIS CD2 1 1
12 22143 1 1 8 HIS CE1 C 10.876 -28.228 -14.436 1.00 . A A . 8 HIS CE1 1 1
12 22144 1 1 8 HIS CG C 11.474 -30.338 -14.668 1.00 . A A . 8 HIS CG 1 1
12 22145 1 1 8 HIS H H 13.793 -33.681 -14.894 1.00 . A A . 8 HIS H 1 1
12 22146 1 1 8 HIS HA H 13.912 -31.199 -13.448 1.00 . A A . 8 HIS HA 1 1
12 22147 1 1 8 HIS HB2 H 13.066 -31.210 -15.756 1.00 . A A . 8 HIS HB2 1 1
12 22148 1 1 8 HIS HB3 H 11.779 -32.333 -15.325 1.00 . A A . 8 HIS HB3 1 1
12 22149 1 1 8 HIS HD1 H 12.759 -28.714 -15.049 1.00 . A A . 8 HIS HD1 1 1
12 22150 1 1 8 HIS HD2 H 9.534 -31.142 -14.061 1.00 . A A . 8 HIS HD2 1 1
12 22151 1 1 8 HIS HE1 H 10.905 -27.144 -14.421 1.00 . A A . 8 HIS HE1 1 1
12 22152 1 1 8 HIS HE2 H 8.986 -28.635 -13.778 1.00 . A A . 8 HIS HE2 1 1
12 22153 1 1 8 HIS N N 14.034 -33.173 -14.095 1.00 . A A . 8 HIS N 1 1
12 22154 1 1 8 HIS ND1 N 11.874 -29.022 -14.770 1.00 . A A . 8 HIS ND1 1 1
12 22155 1 1 8 HIS NE2 N 9.840 -28.974 -14.122 1.00 . A A . 8 HIS NE2 1 1
12 22156 1 1 8 HIS O O 11.249 -32.915 -12.693 1.00 . A A . 8 HIS O 1 1
12 22157 1 1 9 SER C C 11.418 -30.668 -9.967 1.00 . A A . 9 SER C 1 1
12 22158 1 1 9 SER CA C 12.032 -32.082 -10.111 1.00 . A A . 9 SER CA 1 1
12 22159 1 1 9 SER CB C 12.905 -32.514 -8.901 1.00 . A A . 9 SER CB 1 1
12 22160 1 1 9 SER H H 13.791 -31.826 -11.259 1.00 . A A . 9 SER H 1 1
12 22161 1 1 9 SER HA H 11.224 -32.806 -10.241 1.00 . A A . 9 SER HA 1 1
12 22162 1 1 9 SER HB2 H 13.407 -33.442 -9.140 1.00 . A A . 9 SER HB2 1 1
12 22163 1 1 9 SER HB3 H 13.649 -31.751 -8.702 1.00 . A A . 9 SER HB3 1 1
12 22164 1 1 9 SER HG H 12.669 -33.158 -7.060 1.00 . A A . 9 SER HG 1 1
12 22165 1 1 9 SER N N 12.839 -32.060 -11.330 1.00 . A A . 9 SER N 1 1
12 22166 1 1 9 SER O O 10.367 -30.400 -10.555 1.00 . A A . 9 SER O 1 1
12 22167 1 1 9 SER OG O 12.132 -32.712 -7.730 1.00 . A A . 9 SER OG 1 1
12 22168 1 1 10 HIS C C 13.073 -27.520 -8.858 1.00 . A A . 10 HIS C 1 1
12 22169 1 1 10 HIS CA C 11.801 -28.302 -9.215 1.00 . A A . 10 HIS CA 1 1
12 22170 1 1 10 HIS CB C 10.667 -27.977 -8.179 1.00 . A A . 10 HIS CB 1 1
12 22171 1 1 10 HIS CD2 C 8.519 -27.801 -9.650 1.00 . A A . 10 HIS CD2 1 1
12 22172 1 1 10 HIS CE1 C 7.338 -29.374 -8.688 1.00 . A A . 10 HIS CE1 1 1
12 22173 1 1 10 HIS CG C 9.269 -28.317 -8.643 1.00 . A A . 10 HIS CG 1 1
12 22174 1 1 10 HIS H H 12.918 -30.053 -8.782 1.00 . A A . 10 HIS H 1 1
12 22175 1 1 10 HIS HA H 11.479 -27.993 -10.204 1.00 . A A . 10 HIS HA 1 1
12 22176 1 1 10 HIS HB2 H 10.852 -28.527 -7.266 1.00 . A A . 10 HIS HB2 1 1
12 22177 1 1 10 HIS HB3 H 10.678 -26.918 -7.946 1.00 . A A . 10 HIS HB3 1 1
12 22178 1 1 10 HIS HD1 H 8.753 -29.856 -7.298 1.00 . A A . 10 HIS HD1 1 1
12 22179 1 1 10 HIS HD2 H 8.810 -27.006 -10.323 1.00 . A A . 10 HIS HD2 1 1
12 22180 1 1 10 HIS HE1 H 6.536 -30.061 -8.454 1.00 . A A . 10 HIS HE1 1 1
12 22181 1 1 10 HIS HE2 H 6.546 -28.247 -10.199 1.00 . A A . 10 HIS HE2 1 1
12 22182 1 1 10 HIS N N 12.129 -29.751 -9.277 1.00 . A A . 10 HIS N 1 1
12 22183 1 1 10 HIS ND1 N 8.495 -29.300 -8.065 1.00 . A A . 10 HIS ND1 1 1
12 22184 1 1 10 HIS NE2 N 7.328 -28.478 -9.653 1.00 . A A . 10 HIS NE2 1 1
12 22185 1 1 10 HIS O O 13.901 -28.004 -8.080 1.00 . A A . 10 HIS O 1 1
12 22186 1 1 11 MET C C 13.831 -24.556 -7.856 1.00 . A A . 11 MET C 1 1
12 22187 1 1 11 MET CA C 14.301 -25.375 -9.064 1.00 . A A . 11 MET CA 1 1
12 22188 1 1 11 MET CB C 14.675 -24.429 -10.239 1.00 . A A . 11 MET CB 1 1
12 22189 1 1 11 MET CE C 17.389 -23.354 -11.835 1.00 . A A . 11 MET CE 1 1
12 22190 1 1 11 MET CG C 15.257 -25.128 -11.476 1.00 . A A . 11 MET CG 1 1
12 22191 1 1 11 MET H H 12.606 -26.058 -10.152 1.00 . A A . 11 MET H 1 1
12 22192 1 1 11 MET HA H 15.184 -25.952 -8.781 1.00 . A A . 11 MET HA 1 1
12 22193 1 1 11 MET HB2 H 13.784 -23.895 -10.552 1.00 . A A . 11 MET HB2 1 1
12 22194 1 1 11 MET HB3 H 15.404 -23.704 -9.891 1.00 . A A . 11 MET HB3 1 1
12 22195 1 1 11 MET HE1 H 18.056 -24.181 -11.633 1.00 . A A . 11 MET HE1 1 1
12 22196 1 1 11 MET HE2 H 17.098 -22.887 -10.906 1.00 . A A . 11 MET HE2 1 1
12 22197 1 1 11 MET HE3 H 17.895 -22.632 -12.456 1.00 . A A . 11 MET HE3 1 1
12 22198 1 1 11 MET HG2 H 16.052 -25.796 -11.167 1.00 . A A . 11 MET HG2 1 1
12 22199 1 1 11 MET HG3 H 14.477 -25.703 -11.954 1.00 . A A . 11 MET HG3 1 1
12 22200 1 1 11 MET N N 13.233 -26.321 -9.447 1.00 . A A . 11 MET N 1 1
12 22201 1 1 11 MET O O 12.621 -24.334 -7.694 1.00 . A A . 11 MET O 1 1
12 22202 1 1 11 MET SD S 15.928 -23.959 -12.684 1.00 . A A . 11 MET SD 1 1
12 22203 1 1 12 ALA C C 13.806 -22.029 -6.088 1.00 . A A . 12 ALA C 1 1
12 22204 1 1 12 ALA CA C 14.539 -23.357 -5.797 1.00 . A A . 12 ALA CA 1 1
12 22205 1 1 12 ALA CB C 15.863 -23.119 -5.046 1.00 . A A . 12 ALA CB 1 1
12 22206 1 1 12 ALA H H 15.724 -24.307 -7.272 1.00 . A A . 12 ALA H 1 1
12 22207 1 1 12 ALA HA H 13.907 -23.977 -5.163 1.00 . A A . 12 ALA HA 1 1
12 22208 1 1 12 ALA HB1 H 16.332 -24.069 -4.825 1.00 . A A . 12 ALA HB1 1 1
12 22209 1 1 12 ALA HB2 H 15.672 -22.596 -4.114 1.00 . A A . 12 ALA HB2 1 1
12 22210 1 1 12 ALA HB3 H 16.535 -22.526 -5.655 1.00 . A A . 12 ALA HB3 1 1
12 22211 1 1 12 ALA N N 14.795 -24.114 -7.034 1.00 . A A . 12 ALA N 1 1
12 22212 1 1 12 ALA O O 14.383 -21.104 -6.680 1.00 . A A . 12 ALA O 1 1
12 22213 1 1 13 GLY C C 10.414 -20.915 -5.000 1.00 . A A . 13 GLY C 1 1
12 22214 1 1 13 GLY CA C 11.688 -20.796 -5.845 1.00 . A A . 13 GLY CA 1 1
12 22215 1 1 13 GLY H H 12.124 -22.788 -5.315 1.00 . A A . 13 GLY H 1 1
12 22216 1 1 13 GLY HA2 H 12.249 -19.920 -5.521 1.00 . A A . 13 GLY HA2 1 1
12 22217 1 1 13 GLY HA3 H 11.418 -20.670 -6.886 1.00 . A A . 13 GLY HA3 1 1
12 22218 1 1 13 GLY N N 12.520 -21.984 -5.707 1.00 . A A . 13 GLY N 1 1
12 22219 1 1 13 GLY O O 9.308 -20.914 -5.549 1.00 . A A . 13 GLY O 1 1
12 22220 1 1 14 PRO C C 8.549 -20.000 -2.414 1.00 . A A . 14 PRO C 1 1
12 22221 1 1 14 PRO CA C 9.384 -21.255 -2.728 1.00 . A A . 14 PRO CA 1 1
12 22222 1 1 14 PRO CB C 10.086 -21.781 -1.462 1.00 . A A . 14 PRO CB 1 1
12 22223 1 1 14 PRO CD C 11.796 -20.799 -2.837 1.00 . A A . 14 PRO CD 1 1
12 22224 1 1 14 PRO CG C 11.354 -20.987 -1.397 1.00 . A A . 14 PRO CG 1 1
12 22225 1 1 14 PRO HA H 8.732 -22.024 -3.131 1.00 . A A . 14 PRO HA 1 1
12 22226 1 1 14 PRO HB2 H 9.469 -21.624 -0.578 1.00 . A A . 14 PRO HB2 1 1
12 22227 1 1 14 PRO HB3 H 10.311 -22.834 -1.571 1.00 . A A . 14 PRO HB3 1 1
12 22228 1 1 14 PRO HD2 H 12.196 -19.803 -2.982 1.00 . A A . 14 PRO HD2 1 1
12 22229 1 1 14 PRO HD3 H 12.538 -21.542 -3.116 1.00 . A A . 14 PRO HD3 1 1
12 22230 1 1 14 PRO HG2 H 11.162 -20.024 -0.922 1.00 . A A . 14 PRO HG2 1 1
12 22231 1 1 14 PRO HG3 H 12.109 -21.529 -0.838 1.00 . A A . 14 PRO HG3 1 1
12 22232 1 1 14 PRO N N 10.535 -20.992 -3.629 1.00 . A A . 14 PRO N 1 1
12 22233 1 1 14 PRO O O 7.540 -20.097 -1.718 1.00 . A A . 14 PRO O 1 1
12 22234 1 1 15 SER C C 8.401 -17.181 -1.185 1.00 . A A . 15 SER C 1 1
12 22235 1 1 15 SER CA C 8.431 -17.508 -2.701 1.00 . A A . 15 SER CA 1 1
12 22236 1 1 15 SER CB C 7.062 -17.278 -3.417 1.00 . A A . 15 SER CB 1 1
12 22237 1 1 15 SER H H 9.709 -18.917 -3.614 1.00 . A A . 15 SER H 1 1
12 22238 1 1 15 SER HA H 9.151 -16.821 -3.145 1.00 . A A . 15 SER HA 1 1
12 22239 1 1 15 SER HB2 H 6.680 -16.299 -3.161 1.00 . A A . 15 SER HB2 1 1
12 22240 1 1 15 SER HB3 H 7.210 -17.327 -4.490 1.00 . A A . 15 SER HB3 1 1
12 22241 1 1 15 SER HG H 6.348 -19.111 -3.368 1.00 . A A . 15 SER HG 1 1
12 22242 1 1 15 SER N N 8.978 -18.851 -2.970 1.00 . A A . 15 SER N 1 1
12 22243 1 1 15 SER O O 9.374 -16.629 -0.662 1.00 . A A . 15 SER O 1 1
12 22244 1 1 15 SER OG O 6.076 -18.237 -3.060 1.00 . A A . 15 SER OG 1 1
12 22245 1 1 16 ASN C C 6.963 -15.776 1.183 1.00 . A A . 16 ASN C 1 1
12 22246 1 1 16 ASN CA C 7.097 -17.292 0.955 1.00 . A A . 16 ASN CA 1 1
12 22247 1 1 16 ASN CB C 8.204 -17.946 1.862 1.00 . A A . 16 ASN CB 1 1
12 22248 1 1 16 ASN CG C 8.106 -19.475 2.015 1.00 . A A . 16 ASN CG 1 1
12 22249 1 1 16 ASN H H 6.619 -18.069 -0.969 1.00 . A A . 16 ASN H 1 1
12 22250 1 1 16 ASN HA H 6.137 -17.736 1.210 1.00 . A A . 16 ASN HA 1 1
12 22251 1 1 16 ASN HB2 H 9.176 -17.721 1.439 1.00 . A A . 16 ASN HB2 1 1
12 22252 1 1 16 ASN HB3 H 8.154 -17.504 2.853 1.00 . A A . 16 ASN HB3 1 1
12 22253 1 1 16 ASN HD21 H 7.176 -19.706 0.267 1.00 . A A . 16 ASN HD21 1 1
12 22254 1 1 16 ASN HD22 H 7.466 -21.153 1.153 1.00 . A A . 16 ASN HD22 1 1
12 22255 1 1 16 ASN N N 7.314 -17.578 -0.487 1.00 . A A . 16 ASN N 1 1
12 22256 1 1 16 ASN ND2 N 7.528 -20.181 1.046 1.00 . A A . 16 ASN ND2 1 1
12 22257 1 1 16 ASN O O 7.481 -15.213 2.161 1.00 . A A . 16 ASN O 1 1
12 22258 1 1 16 ASN OD1 O 8.554 -20.031 3.018 1.00 . A A . 16 ASN OD1 1 1
12 22259 1 1 17 VAL C C 4.830 -13.586 1.504 1.00 . A A . 17 VAL C 1 1
12 22260 1 1 17 VAL CA C 5.852 -13.723 0.349 1.00 . A A . 17 VAL CA 1 1
12 22261 1 1 17 VAL CB C 5.183 -13.202 -0.984 1.00 . A A . 17 VAL CB 1 1
12 22262 1 1 17 VAL CG1 C 4.801 -11.711 -0.857 1.00 . A A . 17 VAL CG1 1 1
12 22263 1 1 17 VAL CG2 C 6.086 -13.462 -2.216 1.00 . A A . 17 VAL CG2 1 1
12 22264 1 1 17 VAL H H 6.011 -15.618 -0.574 1.00 . A A . 17 VAL H 1 1
12 22265 1 1 17 VAL HA H 6.734 -13.120 0.550 1.00 . A A . 17 VAL HA 1 1
12 22266 1 1 17 VAL HB H 4.257 -13.762 -1.136 1.00 . A A . 17 VAL HB 1 1
12 22267 1 1 17 VAL HG11 H 4.327 -11.368 -1.768 1.00 . A A . 17 VAL HG11 1 1
12 22268 1 1 17 VAL HG12 H 5.688 -11.118 -0.673 1.00 . A A . 17 VAL HG12 1 1
12 22269 1 1 17 VAL HG13 H 4.112 -11.585 -0.030 1.00 . A A . 17 VAL HG13 1 1
12 22270 1 1 17 VAL HG21 H 6.311 -14.520 -2.280 1.00 . A A . 17 VAL HG21 1 1
12 22271 1 1 17 VAL HG22 H 7.012 -12.907 -2.117 1.00 . A A . 17 VAL HG22 1 1
12 22272 1 1 17 VAL HG23 H 5.580 -13.154 -3.123 1.00 . A A . 17 VAL HG23 1 1
12 22273 1 1 17 VAL N N 6.263 -15.125 0.235 1.00 . A A . 17 VAL N 1 1
12 22274 1 1 17 VAL O O 3.847 -14.341 1.520 1.00 . A A . 17 VAL O 1 1
12 22275 1 1 18 PRO C C 2.675 -11.933 2.843 1.00 . A A . 18 PRO C 1 1
12 22276 1 1 18 PRO CA C 4.025 -12.300 3.508 1.00 . A A . 18 PRO CA 1 1
12 22277 1 1 18 PRO CB C 4.660 -11.079 4.225 1.00 . A A . 18 PRO CB 1 1
12 22278 1 1 18 PRO CD C 6.340 -11.944 2.761 1.00 . A A . 18 PRO CD 1 1
12 22279 1 1 18 PRO CG C 6.134 -11.333 4.134 1.00 . A A . 18 PRO CG 1 1
12 22280 1 1 18 PRO HA H 3.874 -13.110 4.222 1.00 . A A . 18 PRO HA 1 1
12 22281 1 1 18 PRO HB2 H 4.391 -10.148 3.719 1.00 . A A . 18 PRO HB2 1 1
12 22282 1 1 18 PRO HB3 H 4.346 -11.034 5.261 1.00 . A A . 18 PRO HB3 1 1
12 22283 1 1 18 PRO HD2 H 6.497 -11.167 2.015 1.00 . A A . 18 PRO HD2 1 1
12 22284 1 1 18 PRO HD3 H 7.175 -12.631 2.770 1.00 . A A . 18 PRO HD3 1 1
12 22285 1 1 18 PRO HG2 H 6.682 -10.398 4.233 1.00 . A A . 18 PRO HG2 1 1
12 22286 1 1 18 PRO HG3 H 6.447 -12.032 4.906 1.00 . A A . 18 PRO HG3 1 1
12 22287 1 1 18 PRO N N 5.055 -12.667 2.503 1.00 . A A . 18 PRO N 1 1
12 22288 1 1 18 PRO O O 2.659 -11.201 1.840 1.00 . A A . 18 PRO O 1 1
12 22289 1 1 19 ALA C C -0.156 -10.798 2.749 1.00 . A A . 19 ALA C 1 1
12 22290 1 1 19 ALA CA C 0.191 -12.286 2.893 1.00 . A A . 19 ALA CA 1 1
12 22291 1 1 19 ALA CB C -0.819 -12.981 3.818 1.00 . A A . 19 ALA CB 1 1
12 22292 1 1 19 ALA H H 1.698 -13.102 4.145 1.00 . A A . 19 ALA H 1 1
12 22293 1 1 19 ALA HA H 0.131 -12.760 1.913 1.00 . A A . 19 ALA HA 1 1
12 22294 1 1 19 ALA HB1 H -0.573 -14.031 3.906 1.00 . A A . 19 ALA HB1 1 1
12 22295 1 1 19 ALA HB2 H -1.820 -12.881 3.419 1.00 . A A . 19 ALA HB2 1 1
12 22296 1 1 19 ALA HB3 H -0.782 -12.528 4.804 1.00 . A A . 19 ALA HB3 1 1
12 22297 1 1 19 ALA N N 1.571 -12.489 3.391 1.00 . A A . 19 ALA N 1 1
12 22298 1 1 19 ALA O O -0.817 -10.397 1.785 1.00 . A A . 19 ALA O 1 1
12 22299 1 1 20 PHE C C 0.732 -7.934 2.375 1.00 . A A . 20 PHE C 1 1
12 22300 1 1 20 PHE CA C 0.218 -8.534 3.705 1.00 . A A . 20 PHE CA 1 1
12 22301 1 1 20 PHE CB C 1.008 -7.922 4.901 1.00 . A A . 20 PHE CB 1 1
12 22302 1 1 20 PHE CD1 C -0.198 -5.854 5.757 1.00 . A A . 20 PHE CD1 1 1
12 22303 1 1 20 PHE CD2 C 1.745 -5.528 4.400 1.00 . A A . 20 PHE CD2 1 1
12 22304 1 1 20 PHE CE1 C -0.357 -4.487 5.852 1.00 . A A . 20 PHE CE1 1 1
12 22305 1 1 20 PHE CE2 C 1.581 -4.164 4.492 1.00 . A A . 20 PHE CE2 1 1
12 22306 1 1 20 PHE CG C 0.858 -6.403 5.032 1.00 . A A . 20 PHE CG 1 1
12 22307 1 1 20 PHE CZ C 0.532 -3.642 5.216 1.00 . A A . 20 PHE CZ 1 1
12 22308 1 1 20 PHE H H 0.754 -10.417 4.497 1.00 . A A . 20 PHE H 1 1
12 22309 1 1 20 PHE HA H -0.835 -8.290 3.820 1.00 . A A . 20 PHE HA 1 1
12 22310 1 1 20 PHE HB2 H 0.660 -8.374 5.819 1.00 . A A . 20 PHE HB2 1 1
12 22311 1 1 20 PHE HB3 H 2.064 -8.150 4.788 1.00 . A A . 20 PHE HB3 1 1
12 22312 1 1 20 PHE HD1 H -0.896 -6.512 6.260 1.00 . A A . 20 PHE HD1 1 1
12 22313 1 1 20 PHE HD2 H 2.572 -5.930 3.831 1.00 . A A . 20 PHE HD2 1 1
12 22314 1 1 20 PHE HE1 H -1.181 -4.073 6.425 1.00 . A A . 20 PHE HE1 1 1
12 22315 1 1 20 PHE HE2 H 2.279 -3.501 3.998 1.00 . A A . 20 PHE HE2 1 1
12 22316 1 1 20 PHE HZ H 0.403 -2.565 5.289 1.00 . A A . 20 PHE HZ 1 1
12 22317 1 1 20 PHE N N 0.331 -9.998 3.718 1.00 . A A . 20 PHE N 1 1
12 22318 1 1 20 PHE O O 0.030 -7.153 1.739 1.00 . A A . 20 PHE O 1 1
12 22319 1 1 21 LEU C C 2.099 -8.206 -0.530 1.00 . A A . 21 LEU C 1 1
12 22320 1 1 21 LEU CA C 2.664 -7.753 0.823 1.00 . A A . 21 LEU CA 1 1
12 22321 1 1 21 LEU CB C 4.177 -8.092 0.904 1.00 . A A . 21 LEU CB 1 1
12 22322 1 1 21 LEU CD1 C 6.370 -8.069 2.197 1.00 . A A . 21 LEU CD1 1 1
12 22323 1 1 21 LEU CD2 C 4.905 -5.979 2.159 1.00 . A A . 21 LEU CD2 1 1
12 22324 1 1 21 LEU CG C 4.931 -7.526 2.143 1.00 . A A . 21 LEU CG 1 1
12 22325 1 1 21 LEU H H 2.337 -9.141 2.395 1.00 . A A . 21 LEU H 1 1
12 22326 1 1 21 LEU HA H 2.546 -6.672 0.902 1.00 . A A . 21 LEU HA 1 1
12 22327 1 1 21 LEU HB2 H 4.283 -9.176 0.904 1.00 . A A . 21 LEU HB2 1 1
12 22328 1 1 21 LEU HB3 H 4.664 -7.709 0.011 1.00 . A A . 21 LEU HB3 1 1
12 22329 1 1 21 LEU HD11 H 6.871 -7.690 3.078 1.00 . A A . 21 LEU HD11 1 1
12 22330 1 1 21 LEU HD12 H 6.921 -7.763 1.314 1.00 . A A . 21 LEU HD12 1 1
12 22331 1 1 21 LEU HD13 H 6.347 -9.149 2.243 1.00 . A A . 21 LEU HD13 1 1
12 22332 1 1 21 LEU HD21 H 3.879 -5.637 2.211 1.00 . A A . 21 LEU HD21 1 1
12 22333 1 1 21 LEU HD22 H 5.369 -5.588 1.261 1.00 . A A . 21 LEU HD22 1 1
12 22334 1 1 21 LEU HD23 H 5.439 -5.614 3.026 1.00 . A A . 21 LEU HD23 1 1
12 22335 1 1 21 LEU HG H 4.428 -7.868 3.043 1.00 . A A . 21 LEU HG 1 1
12 22336 1 1 21 LEU N N 1.938 -8.360 1.958 1.00 . A A . 21 LEU N 1 1
12 22337 1 1 21 LEU O O 1.941 -7.384 -1.442 1.00 . A A . 21 LEU O 1 1
12 22338 1 1 22 THR C C -0.106 -9.497 -2.254 1.00 . A A . 22 THR C 1 1
12 22339 1 1 22 THR CA C 1.286 -10.090 -1.911 1.00 . A A . 22 THR CA 1 1
12 22340 1 1 22 THR CB C 1.244 -11.660 -1.870 1.00 . A A . 22 THR CB 1 1
12 22341 1 1 22 THR CG2 C 0.219 -12.220 -0.864 1.00 . A A . 22 THR CG2 1 1
12 22342 1 1 22 THR H H 1.963 -10.113 0.106 1.00 . A A . 22 THR H 1 1
12 22343 1 1 22 THR HA H 1.983 -9.797 -2.696 1.00 . A A . 22 THR HA 1 1
12 22344 1 1 22 THR HB H 2.227 -12.014 -1.577 1.00 . A A . 22 THR HB 1 1
12 22345 1 1 22 THR HG1 H 1.318 -13.076 -3.250 1.00 . A A . 22 THR HG1 1 1
12 22346 1 1 22 THR HG21 H -0.778 -11.891 -1.135 1.00 . A A . 22 THR HG21 1 1
12 22347 1 1 22 THR HG22 H 0.450 -11.860 0.130 1.00 . A A . 22 THR HG22 1 1
12 22348 1 1 22 THR HG23 H 0.251 -13.300 -0.869 1.00 . A A . 22 THR HG23 1 1
12 22349 1 1 22 THR N N 1.802 -9.516 -0.656 1.00 . A A . 22 THR N 1 1
12 22350 1 1 22 THR O O -0.362 -9.147 -3.412 1.00 . A A . 22 THR O 1 1
12 22351 1 1 22 THR OG1 O 0.961 -12.181 -3.174 1.00 . A A . 22 THR OG1 1 1
12 22352 1 1 23 LYS C C -2.254 -7.242 -1.503 1.00 . A A . 23 LYS C 1 1
12 22353 1 1 23 LYS CA C -2.317 -8.767 -1.379 1.00 . A A . 23 LYS CA 1 1
12 22354 1 1 23 LYS CB C -3.248 -9.201 -0.217 1.00 . A A . 23 LYS CB 1 1
12 22355 1 1 23 LYS CD C -4.452 -11.192 0.899 1.00 . A A . 23 LYS CD 1 1
12 22356 1 1 23 LYS CE C -5.860 -10.960 0.336 1.00 . A A . 23 LYS CE 1 1
12 22357 1 1 23 LYS CG C -3.351 -10.736 -0.079 1.00 . A A . 23 LYS CG 1 1
12 22358 1 1 23 LYS H H -0.672 -9.652 -0.330 1.00 . A A . 23 LYS H 1 1
12 22359 1 1 23 LYS HA H -2.730 -9.161 -2.310 1.00 . A A . 23 LYS HA 1 1
12 22360 1 1 23 LYS HB2 H -2.864 -8.798 0.718 1.00 . A A . 23 LYS HB2 1 1
12 22361 1 1 23 LYS HB3 H -4.243 -8.801 -0.387 1.00 . A A . 23 LYS HB3 1 1
12 22362 1 1 23 LYS HD2 H -4.329 -12.250 1.095 1.00 . A A . 23 LYS HD2 1 1
12 22363 1 1 23 LYS HD3 H -4.351 -10.648 1.835 1.00 . A A . 23 LYS HD3 1 1
12 22364 1 1 23 LYS HE2 H -6.034 -9.893 0.247 1.00 . A A . 23 LYS HE2 1 1
12 22365 1 1 23 LYS HE3 H -5.925 -11.414 -0.647 1.00 . A A . 23 LYS HE3 1 1
12 22366 1 1 23 LYS HG2 H -3.553 -11.165 -1.057 1.00 . A A . 23 LYS HG2 1 1
12 22367 1 1 23 LYS HG3 H -2.393 -11.112 0.270 1.00 . A A . 23 LYS HG3 1 1
12 22368 1 1 23 LYS HZ1 H -7.850 -11.402 0.787 1.00 . A A . 23 LYS HZ1 1 1
12 22369 1 1 23 LYS HZ2 H -6.899 -11.108 2.151 1.00 . A A . 23 LYS HZ2 1 1
12 22370 1 1 23 LYS HZ3 H -6.760 -12.571 1.318 1.00 . A A . 23 LYS HZ3 1 1
12 22371 1 1 23 LYS N N -0.967 -9.344 -1.220 1.00 . A A . 23 LYS N 1 1
12 22372 1 1 23 LYS NZ N -6.917 -11.551 1.207 1.00 . A A . 23 LYS NZ 1 1
12 22373 1 1 23 LYS O O -3.139 -6.644 -2.109 1.00 . A A . 23 LYS O 1 1
12 22374 1 1 24 LEU C C -0.689 -4.847 -2.574 1.00 . A A . 24 LEU C 1 1
12 22375 1 1 24 LEU CA C -0.911 -5.190 -1.090 1.00 . A A . 24 LEU CA 1 1
12 22376 1 1 24 LEU CB C 0.324 -4.759 -0.249 1.00 . A A . 24 LEU CB 1 1
12 22377 1 1 24 LEU CD1 C -0.368 -2.305 0.131 1.00 . A A . 24 LEU CD1 1 1
12 22378 1 1 24 LEU CD2 C 2.076 -3.018 0.419 1.00 . A A . 24 LEU CD2 1 1
12 22379 1 1 24 LEU CG C 0.753 -3.258 -0.344 1.00 . A A . 24 LEU CG 1 1
12 22380 1 1 24 LEU H H -0.640 -7.139 -0.296 1.00 . A A . 24 LEU H 1 1
12 22381 1 1 24 LEU HA H -1.784 -4.647 -0.733 1.00 . A A . 24 LEU HA 1 1
12 22382 1 1 24 LEU HB2 H 0.119 -4.989 0.790 1.00 . A A . 24 LEU HB2 1 1
12 22383 1 1 24 LEU HB3 H 1.167 -5.372 -0.562 1.00 . A A . 24 LEU HB3 1 1
12 22384 1 1 24 LEU HD11 H -1.248 -2.446 -0.483 1.00 . A A . 24 LEU HD11 1 1
12 22385 1 1 24 LEU HD12 H -0.034 -1.280 0.034 1.00 . A A . 24 LEU HD12 1 1
12 22386 1 1 24 LEU HD13 H -0.617 -2.504 1.166 1.00 . A A . 24 LEU HD13 1 1
12 22387 1 1 24 LEU HD21 H 2.371 -1.981 0.322 1.00 . A A . 24 LEU HD21 1 1
12 22388 1 1 24 LEU HD22 H 2.854 -3.647 0.000 1.00 . A A . 24 LEU HD22 1 1
12 22389 1 1 24 LEU HD23 H 1.954 -3.258 1.469 1.00 . A A . 24 LEU HD23 1 1
12 22390 1 1 24 LEU HG H 0.937 -3.022 -1.386 1.00 . A A . 24 LEU HG 1 1
12 22391 1 1 24 LEU N N -1.202 -6.626 -0.915 1.00 . A A . 24 LEU N 1 1
12 22392 1 1 24 LEU O O -1.317 -3.924 -3.077 1.00 . A A . 24 LEU O 1 1
12 22393 1 1 25 TRP C C -0.878 -5.662 -5.546 1.00 . A A . 25 TRP C 1 1
12 22394 1 1 25 TRP CA C 0.412 -5.392 -4.721 1.00 . A A . 25 TRP CA 1 1
12 22395 1 1 25 TRP CB C 1.628 -6.205 -5.282 1.00 . A A . 25 TRP CB 1 1
12 22396 1 1 25 TRP CD1 C 1.761 -7.246 -7.652 1.00 . A A . 25 TRP CD1 1 1
12 22397 1 1 25 TRP CD2 C 1.692 -5.003 -7.666 1.00 . A A . 25 TRP CD2 1 1
12 22398 1 1 25 TRP CE2 C 1.702 -5.462 -8.992 1.00 . A A . 25 TRP CE2 1 1
12 22399 1 1 25 TRP CE3 C 1.648 -3.616 -7.437 1.00 . A A . 25 TRP CE3 1 1
12 22400 1 1 25 TRP CG C 1.719 -6.175 -6.810 1.00 . A A . 25 TRP CG 1 1
12 22401 1 1 25 TRP CH2 C 1.620 -3.254 -9.823 1.00 . A A . 25 TRP CH2 1 1
12 22402 1 1 25 TRP CZ2 C 1.665 -4.599 -10.078 1.00 . A A . 25 TRP CZ2 1 1
12 22403 1 1 25 TRP CZ3 C 1.616 -2.759 -8.518 1.00 . A A . 25 TRP CZ3 1 1
12 22404 1 1 25 TRP H H 0.694 -6.295 -2.800 1.00 . A A . 25 TRP H 1 1
12 22405 1 1 25 TRP HA H 0.646 -4.330 -4.826 1.00 . A A . 25 TRP HA 1 1
12 22406 1 1 25 TRP HB2 H 2.546 -5.793 -4.881 1.00 . A A . 25 TRP HB2 1 1
12 22407 1 1 25 TRP HB3 H 1.537 -7.238 -4.964 1.00 . A A . 25 TRP HB3 1 1
12 22408 1 1 25 TRP HD1 H 1.794 -8.273 -7.324 1.00 . A A . 25 TRP HD1 1 1
12 22409 1 1 25 TRP HE1 H 1.757 -7.413 -9.738 1.00 . A A . 25 TRP HE1 1 1
12 22410 1 1 25 TRP HE3 H 1.646 -3.216 -6.429 1.00 . A A . 25 TRP HE3 1 1
12 22411 1 1 25 TRP HH2 H 1.597 -2.548 -10.642 1.00 . A A . 25 TRP HH2 1 1
12 22412 1 1 25 TRP HZ2 H 1.670 -4.964 -11.095 1.00 . A A . 25 TRP HZ2 1 1
12 22413 1 1 25 TRP HZ3 H 1.583 -1.689 -8.357 1.00 . A A . 25 TRP HZ3 1 1
12 22414 1 1 25 TRP N N 0.183 -5.608 -3.273 1.00 . A A . 25 TRP N 1 1
12 22415 1 1 25 TRP NE1 N 1.744 -6.827 -8.956 1.00 . A A . 25 TRP NE1 1 1
12 22416 1 1 25 TRP O O -1.193 -4.889 -6.461 1.00 . A A . 25 TRP O 1 1
12 22417 1 1 26 THR C C -3.900 -5.850 -5.752 1.00 . A A . 26 THR C 1 1
12 22418 1 1 26 THR CA C -2.922 -7.049 -5.854 1.00 . A A . 26 THR CA 1 1
12 22419 1 1 26 THR CB C -3.584 -8.312 -5.205 1.00 . A A . 26 THR CB 1 1
12 22420 1 1 26 THR CG2 C -4.723 -8.884 -6.065 1.00 . A A . 26 THR CG2 1 1
12 22421 1 1 26 THR H H -1.323 -7.306 -4.462 1.00 . A A . 26 THR H 1 1
12 22422 1 1 26 THR HA H -2.714 -7.258 -6.903 1.00 . A A . 26 THR HA 1 1
12 22423 1 1 26 THR HB H -3.985 -8.038 -4.231 1.00 . A A . 26 THR HB 1 1
12 22424 1 1 26 THR HG1 H -1.916 -9.246 -5.676 1.00 . A A . 26 THR HG1 1 1
12 22425 1 1 26 THR HG21 H -4.343 -9.161 -7.040 1.00 . A A . 26 THR HG21 1 1
12 22426 1 1 26 THR HG22 H -5.502 -8.140 -6.182 1.00 . A A . 26 THR HG22 1 1
12 22427 1 1 26 THR HG23 H -5.139 -9.761 -5.583 1.00 . A A . 26 THR HG23 1 1
12 22428 1 1 26 THR N N -1.633 -6.724 -5.190 1.00 . A A . 26 THR N 1 1
12 22429 1 1 26 THR O O -4.625 -5.527 -6.694 1.00 . A A . 26 THR O 1 1
12 22430 1 1 26 THR OG1 O -2.600 -9.332 -5.007 1.00 . A A . 26 THR OG1 1 1
12 22431 1 1 27 LEU C C -4.226 -2.753 -5.037 1.00 . A A . 27 LEU C 1 1
12 22432 1 1 27 LEU CA C -4.636 -4.015 -4.235 1.00 . A A . 27 LEU CA 1 1
12 22433 1 1 27 LEU CB C -4.476 -3.803 -2.701 1.00 . A A . 27 LEU CB 1 1
12 22434 1 1 27 LEU CD1 C -6.595 -2.454 -2.430 1.00 . A A . 27 LEU CD1 1 1
12 22435 1 1 27 LEU CD2 C -4.845 -2.467 -0.561 1.00 . A A . 27 LEU CD2 1 1
12 22436 1 1 27 LEU CG C -5.105 -2.535 -2.090 1.00 . A A . 27 LEU CG 1 1
12 22437 1 1 27 LEU H H -3.194 -5.507 -3.917 1.00 . A A . 27 LEU H 1 1
12 22438 1 1 27 LEU HA H -5.676 -4.250 -4.449 1.00 . A A . 27 LEU HA 1 1
12 22439 1 1 27 LEU HB2 H -4.907 -4.665 -2.197 1.00 . A A . 27 LEU HB2 1 1
12 22440 1 1 27 LEU HB3 H -3.413 -3.791 -2.473 1.00 . A A . 27 LEU HB3 1 1
12 22441 1 1 27 LEU HD11 H -6.980 -1.495 -2.122 1.00 . A A . 27 LEU HD11 1 1
12 22442 1 1 27 LEU HD12 H -7.137 -3.236 -1.920 1.00 . A A . 27 LEU HD12 1 1
12 22443 1 1 27 LEU HD13 H -6.738 -2.559 -3.499 1.00 . A A . 27 LEU HD13 1 1
12 22444 1 1 27 LEU HD21 H -3.778 -2.490 -0.374 1.00 . A A . 27 LEU HD21 1 1
12 22445 1 1 27 LEU HD22 H -5.311 -3.313 -0.066 1.00 . A A . 27 LEU HD22 1 1
12 22446 1 1 27 LEU HD23 H -5.252 -1.550 -0.159 1.00 . A A . 27 LEU HD23 1 1
12 22447 1 1 27 LEU HG H -4.633 -1.665 -2.536 1.00 . A A . 27 LEU HG 1 1
12 22448 1 1 27 LEU N N -3.831 -5.186 -4.591 1.00 . A A . 27 LEU N 1 1
12 22449 1 1 27 LEU O O -5.091 -2.022 -5.539 1.00 . A A . 27 LEU O 1 1
12 22450 1 1 28 VAL C C -2.697 -1.493 -7.416 1.00 . A A . 28 VAL C 1 1
12 22451 1 1 28 VAL CA C -2.340 -1.375 -5.910 1.00 . A A . 28 VAL CA 1 1
12 22452 1 1 28 VAL CB C -0.773 -1.304 -5.727 1.00 . A A . 28 VAL CB 1 1
12 22453 1 1 28 VAL CG1 C -0.143 -0.168 -6.555 1.00 . A A . 28 VAL CG1 1 1
12 22454 1 1 28 VAL CG2 C -0.380 -1.166 -4.237 1.00 . A A . 28 VAL CG2 1 1
12 22455 1 1 28 VAL H H -2.289 -3.097 -4.658 1.00 . A A . 28 VAL H 1 1
12 22456 1 1 28 VAL HA H -2.773 -0.457 -5.516 1.00 . A A . 28 VAL HA 1 1
12 22457 1 1 28 VAL HB H -0.352 -2.242 -6.089 1.00 . A A . 28 VAL HB 1 1
12 22458 1 1 28 VAL HG11 H -0.556 0.786 -6.246 1.00 . A A . 28 VAL HG11 1 1
12 22459 1 1 28 VAL HG12 H -0.361 -0.322 -7.605 1.00 . A A . 28 VAL HG12 1 1
12 22460 1 1 28 VAL HG13 H 0.929 -0.158 -6.415 1.00 . A A . 28 VAL HG13 1 1
12 22461 1 1 28 VAL HG21 H 0.699 -1.180 -4.136 1.00 . A A . 28 VAL HG21 1 1
12 22462 1 1 28 VAL HG22 H -0.797 -1.990 -3.678 1.00 . A A . 28 VAL HG22 1 1
12 22463 1 1 28 VAL HG23 H -0.765 -0.236 -3.839 1.00 . A A . 28 VAL HG23 1 1
12 22464 1 1 28 VAL N N -2.906 -2.509 -5.137 1.00 . A A . 28 VAL N 1 1
12 22465 1 1 28 VAL O O -2.959 -0.487 -8.098 1.00 . A A . 28 VAL O 1 1
12 22466 1 1 29 SER C C -4.509 -3.264 -9.600 1.00 . A A . 29 SER C 1 1
12 22467 1 1 29 SER CA C -2.995 -3.068 -9.322 1.00 . A A . 29 SER CA 1 1
12 22468 1 1 29 SER CB C -2.187 -4.339 -9.703 1.00 . A A . 29 SER CB 1 1
12 22469 1 1 29 SER H H -2.590 -3.491 -7.284 1.00 . A A . 29 SER H 1 1
12 22470 1 1 29 SER HA H -2.642 -2.241 -9.935 1.00 . A A . 29 SER HA 1 1
12 22471 1 1 29 SER HB2 H -1.155 -4.211 -9.410 1.00 . A A . 29 SER HB2 1 1
12 22472 1 1 29 SER HB3 H -2.595 -5.201 -9.187 1.00 . A A . 29 SER HB3 1 1
12 22473 1 1 29 SER HG H -3.127 -4.576 -11.415 1.00 . A A . 29 SER HG 1 1
12 22474 1 1 29 SER N N -2.735 -2.745 -7.906 1.00 . A A . 29 SER N 1 1
12 22475 1 1 29 SER O O -4.903 -3.527 -10.747 1.00 . A A . 29 SER O 1 1
12 22476 1 1 29 SER OG O -2.216 -4.594 -11.102 1.00 . A A . 29 SER OG 1 1
12 22477 1 1 30 ASP C C -7.497 -2.003 -9.181 1.00 . A A . 30 ASP C 1 1
12 22478 1 1 30 ASP CA C -6.822 -3.310 -8.682 1.00 . A A . 30 ASP CA 1 1
12 22479 1 1 30 ASP CB C -7.426 -3.752 -7.326 1.00 . A A . 30 ASP CB 1 1
12 22480 1 1 30 ASP CG C -8.912 -4.157 -7.420 1.00 . A A . 30 ASP CG 1 1
12 22481 1 1 30 ASP H H -4.991 -2.895 -7.681 1.00 . A A . 30 ASP H 1 1
12 22482 1 1 30 ASP HA H -6.993 -4.101 -9.413 1.00 . A A . 30 ASP HA 1 1
12 22483 1 1 30 ASP HB2 H -6.866 -4.607 -6.957 1.00 . A A . 30 ASP HB2 1 1
12 22484 1 1 30 ASP HB3 H -7.323 -2.945 -6.604 1.00 . A A . 30 ASP HB3 1 1
12 22485 1 1 30 ASP N N -5.356 -3.123 -8.561 1.00 . A A . 30 ASP N 1 1
12 22486 1 1 30 ASP O O -7.274 -0.938 -8.590 1.00 . A A . 30 ASP O 1 1
12 22487 1 1 30 ASP OD1 O -9.210 -5.255 -7.957 1.00 . A A . 30 ASP OD1 1 1
12 22488 1 1 30 ASP OD2 O -9.783 -3.383 -6.979 1.00 . A A . 30 ASP OD2 1 1
12 22489 1 1 31 PRO C C -10.197 -0.371 -9.985 1.00 . A A . 31 PRO C 1 1
12 22490 1 1 31 PRO CA C -9.001 -0.855 -10.841 1.00 . A A . 31 PRO CA 1 1
12 22491 1 1 31 PRO CB C -9.468 -1.342 -12.235 1.00 . A A . 31 PRO CB 1 1
12 22492 1 1 31 PRO CD C -8.645 -3.282 -11.087 1.00 . A A . 31 PRO CD 1 1
12 22493 1 1 31 PRO CG C -9.713 -2.806 -12.054 1.00 . A A . 31 PRO CG 1 1
12 22494 1 1 31 PRO HA H -8.300 -0.038 -10.961 1.00 . A A . 31 PRO HA 1 1
12 22495 1 1 31 PRO HB2 H -10.374 -0.823 -12.547 1.00 . A A . 31 PRO HB2 1 1
12 22496 1 1 31 PRO HB3 H -8.684 -1.183 -12.968 1.00 . A A . 31 PRO HB3 1 1
12 22497 1 1 31 PRO HD2 H -9.036 -4.075 -10.454 1.00 . A A . 31 PRO HD2 1 1
12 22498 1 1 31 PRO HD3 H -7.768 -3.628 -11.620 1.00 . A A . 31 PRO HD3 1 1
12 22499 1 1 31 PRO HG2 H -10.706 -2.964 -11.636 1.00 . A A . 31 PRO HG2 1 1
12 22500 1 1 31 PRO HG3 H -9.624 -3.328 -13.000 1.00 . A A . 31 PRO HG3 1 1
12 22501 1 1 31 PRO N N -8.324 -2.058 -10.281 1.00 . A A . 31 PRO N 1 1
12 22502 1 1 31 PRO O O -10.613 0.783 -10.098 1.00 . A A . 31 PRO O 1 1
12 22503 1 1 32 ASP C C -11.555 -0.188 -7.036 1.00 . A A . 32 ASP C 1 1
12 22504 1 1 32 ASP CA C -11.937 -0.964 -8.316 1.00 . A A . 32 ASP CA 1 1
12 22505 1 1 32 ASP CB C -12.685 -2.288 -8.000 1.00 . A A . 32 ASP CB 1 1
12 22506 1 1 32 ASP CG C -13.856 -2.151 -7.010 1.00 . A A . 32 ASP CG 1 1
12 22507 1 1 32 ASP H H -10.339 -2.154 -9.072 1.00 . A A . 32 ASP H 1 1
12 22508 1 1 32 ASP HA H -12.596 -0.335 -8.904 1.00 . A A . 32 ASP HA 1 1
12 22509 1 1 32 ASP HB2 H -13.076 -2.691 -8.928 1.00 . A A . 32 ASP HB2 1 1
12 22510 1 1 32 ASP HB3 H -11.970 -3.006 -7.601 1.00 . A A . 32 ASP HB3 1 1
12 22511 1 1 32 ASP N N -10.746 -1.261 -9.144 1.00 . A A . 32 ASP N 1 1
12 22512 1 1 32 ASP O O -12.388 0.535 -6.470 1.00 . A A . 32 ASP O 1 1
12 22513 1 1 32 ASP OD1 O -14.895 -1.555 -7.383 1.00 . A A . 32 ASP OD1 1 1
12 22514 1 1 32 ASP OD2 O -13.763 -2.665 -5.872 1.00 . A A . 32 ASP OD2 1 1
12 22515 1 1 33 THR C C -8.722 1.490 -5.823 1.00 . A A . 33 THR C 1 1
12 22516 1 1 33 THR CA C -9.760 0.422 -5.432 1.00 . A A . 33 THR CA 1 1
12 22517 1 1 33 THR CB C -9.127 -0.577 -4.414 1.00 . A A . 33 THR CB 1 1
12 22518 1 1 33 THR CG2 C -10.188 -1.423 -3.699 1.00 . A A . 33 THR CG2 1 1
12 22519 1 1 33 THR H H -9.679 -0.900 -7.097 1.00 . A A . 33 THR H 1 1
12 22520 1 1 33 THR HA H -10.584 0.930 -4.936 1.00 . A A . 33 THR HA 1 1
12 22521 1 1 33 THR HB H -8.576 -0.017 -3.663 1.00 . A A . 33 THR HB 1 1
12 22522 1 1 33 THR HG1 H -7.344 -1.023 -5.145 1.00 . A A . 33 THR HG1 1 1
12 22523 1 1 33 THR HG21 H -10.761 -1.986 -4.429 1.00 . A A . 33 THR HG21 1 1
12 22524 1 1 33 THR HG22 H -10.860 -0.779 -3.143 1.00 . A A . 33 THR HG22 1 1
12 22525 1 1 33 THR HG23 H -9.712 -2.113 -3.015 1.00 . A A . 33 THR HG23 1 1
12 22526 1 1 33 THR N N -10.289 -0.302 -6.608 1.00 . A A . 33 THR N 1 1
12 22527 1 1 33 THR O O -8.137 2.121 -4.934 1.00 . A A . 33 THR O 1 1
12 22528 1 1 33 THR OG1 O -8.206 -1.444 -5.091 1.00 . A A . 33 THR OG1 1 1
12 22529 1 1 34 ASP C C -7.653 4.082 -7.133 1.00 . A A . 34 ASP C 1 1
12 22530 1 1 34 ASP CA C -7.485 2.637 -7.669 1.00 . A A . 34 ASP CA 1 1
12 22531 1 1 34 ASP CB C -7.435 2.623 -9.232 1.00 . A A . 34 ASP CB 1 1
12 22532 1 1 34 ASP CG C -8.393 3.623 -9.929 1.00 . A A . 34 ASP CG 1 1
12 22533 1 1 34 ASP H H -9.108 1.250 -7.784 1.00 . A A . 34 ASP H 1 1
12 22534 1 1 34 ASP HA H -6.537 2.253 -7.297 1.00 . A A . 34 ASP HA 1 1
12 22535 1 1 34 ASP HB2 H -6.420 2.838 -9.548 1.00 . A A . 34 ASP HB2 1 1
12 22536 1 1 34 ASP HB3 H -7.685 1.622 -9.578 1.00 . A A . 34 ASP HB3 1 1
12 22537 1 1 34 ASP N N -8.538 1.724 -7.145 1.00 . A A . 34 ASP N 1 1
12 22538 1 1 34 ASP O O -6.668 4.805 -6.953 1.00 . A A . 34 ASP O 1 1
12 22539 1 1 34 ASP OD1 O -9.625 3.451 -9.834 1.00 . A A . 34 ASP OD1 1 1
12 22540 1 1 34 ASP OD2 O -7.912 4.578 -10.587 1.00 . A A . 34 ASP OD2 1 1
12 22541 1 1 35 ALA C C -8.645 6.145 -5.006 1.00 . A A . 35 ALA C 1 1
12 22542 1 1 35 ALA CA C -9.282 5.820 -6.374 1.00 . A A . 35 ALA CA 1 1
12 22543 1 1 35 ALA CB C -10.815 5.963 -6.312 1.00 . A A . 35 ALA CB 1 1
12 22544 1 1 35 ALA H H -9.637 3.808 -6.972 1.00 . A A . 35 ALA H 1 1
12 22545 1 1 35 ALA HA H -8.910 6.531 -7.107 1.00 . A A . 35 ALA HA 1 1
12 22546 1 1 35 ALA HB1 H -11.240 5.746 -7.285 1.00 . A A . 35 ALA HB1 1 1
12 22547 1 1 35 ALA HB2 H -11.085 6.973 -6.026 1.00 . A A . 35 ALA HB2 1 1
12 22548 1 1 35 ALA HB3 H -11.224 5.267 -5.589 1.00 . A A . 35 ALA HB3 1 1
12 22549 1 1 35 ALA N N -8.918 4.466 -6.853 1.00 . A A . 35 ALA N 1 1
12 22550 1 1 35 ALA O O -8.371 7.310 -4.707 1.00 . A A . 35 ALA O 1 1
12 22551 1 1 36 LEU C C -6.459 4.590 -2.706 1.00 . A A . 36 LEU C 1 1
12 22552 1 1 36 LEU CA C -7.839 5.253 -2.828 1.00 . A A . 36 LEU CA 1 1
12 22553 1 1 36 LEU CB C -8.826 4.684 -1.769 1.00 . A A . 36 LEU CB 1 1
12 22554 1 1 36 LEU CD1 C -11.139 4.700 -0.661 1.00 . A A . 36 LEU CD1 1 1
12 22555 1 1 36 LEU CD2 C -10.136 6.879 -1.511 1.00 . A A . 36 LEU CD2 1 1
12 22556 1 1 36 LEU CG C -10.238 5.353 -1.726 1.00 . A A . 36 LEU CG 1 1
12 22557 1 1 36 LEU H H -8.586 4.198 -4.516 1.00 . A A . 36 LEU H 1 1
12 22558 1 1 36 LEU HA H -7.706 6.316 -2.632 1.00 . A A . 36 LEU HA 1 1
12 22559 1 1 36 LEU HB2 H -8.962 3.623 -1.964 1.00 . A A . 36 LEU HB2 1 1
12 22560 1 1 36 LEU HB3 H -8.373 4.788 -0.786 1.00 . A A . 36 LEU HB3 1 1
12 22561 1 1 36 LEU HD11 H -12.128 5.139 -0.702 1.00 . A A . 36 LEU HD11 1 1
12 22562 1 1 36 LEU HD12 H -10.723 4.856 0.327 1.00 . A A . 36 LEU HD12 1 1
12 22563 1 1 36 LEU HD13 H -11.217 3.637 -0.852 1.00 . A A . 36 LEU HD13 1 1
12 22564 1 1 36 LEU HD21 H -9.633 7.089 -0.576 1.00 . A A . 36 LEU HD21 1 1
12 22565 1 1 36 LEU HD22 H -11.128 7.312 -1.489 1.00 . A A . 36 LEU HD22 1 1
12 22566 1 1 36 LEU HD23 H -9.578 7.322 -2.324 1.00 . A A . 36 LEU HD23 1 1
12 22567 1 1 36 LEU HG H -10.718 5.197 -2.683 1.00 . A A . 36 LEU HG 1 1
12 22568 1 1 36 LEU N N -8.400 5.103 -4.190 1.00 . A A . 36 LEU N 1 1
12 22569 1 1 36 LEU O O -5.797 4.744 -1.680 1.00 . A A . 36 LEU O 1 1
12 22570 1 1 37 ILE C C -4.351 2.851 -5.258 1.00 . A A . 37 ILE C 1 1
12 22571 1 1 37 ILE CA C -4.684 3.267 -3.815 1.00 . A A . 37 ILE CA 1 1
12 22572 1 1 37 ILE CB C -4.465 2.076 -2.814 1.00 . A A . 37 ILE CB 1 1
12 22573 1 1 37 ILE CD1 C -2.656 0.510 -1.791 1.00 . A A . 37 ILE CD1 1 1
12 22574 1 1 37 ILE CG1 C -2.999 1.530 -2.873 1.00 . A A . 37 ILE CG1 1 1
12 22575 1 1 37 ILE CG2 C -5.515 0.957 -3.017 1.00 . A A . 37 ILE CG2 1 1
12 22576 1 1 37 ILE H H -6.691 3.570 -4.426 1.00 . A A . 37 ILE H 1 1
12 22577 1 1 37 ILE HA H -4.003 4.068 -3.525 1.00 . A A . 37 ILE HA 1 1
12 22578 1 1 37 ILE HB H -4.634 2.478 -1.818 1.00 . A A . 37 ILE HB 1 1
12 22579 1 1 37 ILE HD11 H -1.615 0.237 -1.881 1.00 . A A . 37 ILE HD11 1 1
12 22580 1 1 37 ILE HD12 H -3.270 -0.373 -1.907 1.00 . A A . 37 ILE HD12 1 1
12 22581 1 1 37 ILE HD13 H -2.827 0.942 -0.814 1.00 . A A . 37 ILE HD13 1 1
12 22582 1 1 37 ILE HG12 H -2.826 1.058 -3.833 1.00 . A A . 37 ILE HG12 1 1
12 22583 1 1 37 ILE HG13 H -2.310 2.360 -2.767 1.00 . A A . 37 ILE HG13 1 1
12 22584 1 1 37 ILE HG21 H -5.386 0.499 -3.994 1.00 . A A . 37 ILE HG21 1 1
12 22585 1 1 37 ILE HG22 H -6.512 1.372 -2.954 1.00 . A A . 37 ILE HG22 1 1
12 22586 1 1 37 ILE HG23 H -5.397 0.201 -2.252 1.00 . A A . 37 ILE HG23 1 1
12 22587 1 1 37 ILE N N -6.049 3.813 -3.729 1.00 . A A . 37 ILE N 1 1
12 22588 1 1 37 ILE O O -4.999 1.976 -5.839 1.00 . A A . 37 ILE O 1 1
12 22589 1 1 38 CYS C C -1.372 3.466 -7.300 1.00 . A A . 38 CYS C 1 1
12 22590 1 1 38 CYS CA C -2.884 3.247 -7.202 1.00 . A A . 38 CYS CA 1 1
12 22591 1 1 38 CYS CB C -3.649 4.196 -8.154 1.00 . A A . 38 CYS CB 1 1
12 22592 1 1 38 CYS H H -2.837 4.153 -5.291 1.00 . A A . 38 CYS H 1 1
12 22593 1 1 38 CYS HA H -3.111 2.214 -7.465 1.00 . A A . 38 CYS HA 1 1
12 22594 1 1 38 CYS HB2 H -3.228 4.134 -9.148 1.00 . A A . 38 CYS HB2 1 1
12 22595 1 1 38 CYS HB3 H -4.693 3.898 -8.198 1.00 . A A . 38 CYS HB3 1 1
12 22596 1 1 38 CYS HG H -4.827 6.269 -7.254 1.00 . A A . 38 CYS HG 1 1
12 22597 1 1 38 CYS N N -3.325 3.486 -5.824 1.00 . A A . 38 CYS N 1 1
12 22598 1 1 38 CYS O O -0.812 4.262 -6.539 1.00 . A A . 38 CYS O 1 1
12 22599 1 1 38 CYS SG S -3.606 5.931 -7.647 1.00 . A A . 38 CYS SG 1 1
12 22600 1 1 39 TRP C C 1.065 4.243 -9.108 1.00 . A A . 39 TRP C 1 1
12 22601 1 1 39 TRP CA C 0.731 2.875 -8.492 1.00 . A A . 39 TRP CA 1 1
12 22602 1 1 39 TRP CB C 1.257 1.702 -9.395 1.00 . A A . 39 TRP CB 1 1
12 22603 1 1 39 TRP CD1 C -0.516 0.177 -10.496 1.00 . A A . 39 TRP CD1 1 1
12 22604 1 1 39 TRP CD2 C 0.086 1.920 -11.772 1.00 . A A . 39 TRP CD2 1 1
12 22605 1 1 39 TRP CE2 C -0.883 1.169 -12.461 1.00 . A A . 39 TRP CE2 1 1
12 22606 1 1 39 TRP CE3 C 0.608 3.064 -12.386 1.00 . A A . 39 TRP CE3 1 1
12 22607 1 1 39 TRP CG C 0.314 1.268 -10.509 1.00 . A A . 39 TRP CG 1 1
12 22608 1 1 39 TRP CH2 C -0.810 2.647 -14.299 1.00 . A A . 39 TRP CH2 1 1
12 22609 1 1 39 TRP CZ2 C -1.338 1.520 -13.726 1.00 . A A . 39 TRP CZ2 1 1
12 22610 1 1 39 TRP CZ3 C 0.155 3.419 -13.638 1.00 . A A . 39 TRP CZ3 1 1
12 22611 1 1 39 TRP H H -1.258 2.191 -8.835 1.00 . A A . 39 TRP H 1 1
12 22612 1 1 39 TRP HA H 1.225 2.812 -7.521 1.00 . A A . 39 TRP HA 1 1
12 22613 1 1 39 TRP HB2 H 2.193 1.993 -9.859 1.00 . A A . 39 TRP HB2 1 1
12 22614 1 1 39 TRP HB3 H 1.445 0.836 -8.766 1.00 . A A . 39 TRP HB3 1 1
12 22615 1 1 39 TRP HD1 H -0.585 -0.524 -9.677 1.00 . A A . 39 TRP HD1 1 1
12 22616 1 1 39 TRP HE1 H -1.887 -0.575 -11.887 1.00 . A A . 39 TRP HE1 1 1
12 22617 1 1 39 TRP HE3 H 1.355 3.672 -11.888 1.00 . A A . 39 TRP HE3 1 1
12 22618 1 1 39 TRP HH2 H -1.136 2.958 -15.285 1.00 . A A . 39 TRP HH2 1 1
12 22619 1 1 39 TRP HZ2 H -2.080 0.933 -14.246 1.00 . A A . 39 TRP HZ2 1 1
12 22620 1 1 39 TRP HZ3 H 0.552 4.303 -14.128 1.00 . A A . 39 TRP HZ3 1 1
12 22621 1 1 39 TRP N N -0.727 2.765 -8.249 1.00 . A A . 39 TRP N 1 1
12 22622 1 1 39 TRP NE1 N -1.229 0.114 -11.663 1.00 . A A . 39 TRP NE1 1 1
12 22623 1 1 39 TRP O O 0.218 4.860 -9.763 1.00 . A A . 39 TRP O 1 1
12 22624 1 1 40 SER C C 3.154 5.669 -10.984 1.00 . A A . 40 SER C 1 1
12 22625 1 1 40 SER CA C 2.845 5.923 -9.475 1.00 . A A . 40 SER CA 1 1
12 22626 1 1 40 SER CB C 4.118 6.320 -8.690 1.00 . A A . 40 SER CB 1 1
12 22627 1 1 40 SER H H 2.858 4.214 -8.237 1.00 . A A . 40 SER H 1 1
12 22628 1 1 40 SER HA H 2.105 6.715 -9.390 1.00 . A A . 40 SER HA 1 1
12 22629 1 1 40 SER HB2 H 4.850 5.525 -8.762 1.00 . A A . 40 SER HB2 1 1
12 22630 1 1 40 SER HB3 H 4.536 7.228 -9.107 1.00 . A A . 40 SER HB3 1 1
12 22631 1 1 40 SER HG H 4.221 7.379 -7.028 1.00 . A A . 40 SER HG 1 1
12 22632 1 1 40 SER N N 2.291 4.707 -8.861 1.00 . A A . 40 SER N 1 1
12 22633 1 1 40 SER O O 3.367 4.514 -11.353 1.00 . A A . 40 SER O 1 1
12 22634 1 1 40 SER OG O 3.828 6.543 -7.306 1.00 . A A . 40 SER OG 1 1
12 22635 1 1 41 PRO C C 4.410 5.543 -13.794 1.00 . A A . 41 PRO C 1 1
12 22636 1 1 41 PRO CA C 3.349 6.597 -13.357 1.00 . A A . 41 PRO CA 1 1
12 22637 1 1 41 PRO CB C 3.742 8.039 -13.818 1.00 . A A . 41 PRO CB 1 1
12 22638 1 1 41 PRO CD C 2.935 8.161 -11.526 1.00 . A A . 41 PRO CD 1 1
12 22639 1 1 41 PRO CG C 3.710 8.915 -12.581 1.00 . A A . 41 PRO CG 1 1
12 22640 1 1 41 PRO HA H 2.397 6.330 -13.814 1.00 . A A . 41 PRO HA 1 1
12 22641 1 1 41 PRO HB2 H 4.734 8.041 -14.267 1.00 . A A . 41 PRO HB2 1 1
12 22642 1 1 41 PRO HB3 H 3.021 8.399 -14.543 1.00 . A A . 41 PRO HB3 1 1
12 22643 1 1 41 PRO HD2 H 3.314 8.391 -10.536 1.00 . A A . 41 PRO HD2 1 1
12 22644 1 1 41 PRO HD3 H 1.875 8.400 -11.581 1.00 . A A . 41 PRO HD3 1 1
12 22645 1 1 41 PRO HG2 H 4.726 9.107 -12.239 1.00 . A A . 41 PRO HG2 1 1
12 22646 1 1 41 PRO HG3 H 3.218 9.856 -12.803 1.00 . A A . 41 PRO HG3 1 1
12 22647 1 1 41 PRO N N 3.165 6.734 -11.875 1.00 . A A . 41 PRO N 1 1
12 22648 1 1 41 PRO O O 4.133 4.714 -14.671 1.00 . A A . 41 PRO O 1 1
12 22649 1 1 42 SER C C 6.395 3.253 -12.687 1.00 . A A . 42 SER C 1 1
12 22650 1 1 42 SER CA C 6.677 4.577 -13.432 1.00 . A A . 42 SER CA 1 1
12 22651 1 1 42 SER CB C 8.063 5.148 -13.038 1.00 . A A . 42 SER CB 1 1
12 22652 1 1 42 SER H H 5.758 6.252 -12.472 1.00 . A A . 42 SER H 1 1
12 22653 1 1 42 SER HA H 6.679 4.377 -14.501 1.00 . A A . 42 SER HA 1 1
12 22654 1 1 42 SER HB2 H 8.223 6.086 -13.546 1.00 . A A . 42 SER HB2 1 1
12 22655 1 1 42 SER HB3 H 8.100 5.316 -11.966 1.00 . A A . 42 SER HB3 1 1
12 22656 1 1 42 SER HG H 9.259 3.619 -12.687 1.00 . A A . 42 SER HG 1 1
12 22657 1 1 42 SER N N 5.601 5.564 -13.156 1.00 . A A . 42 SER N 1 1
12 22658 1 1 42 SER O O 6.595 2.161 -13.233 1.00 . A A . 42 SER O 1 1
12 22659 1 1 42 SER OG O 9.122 4.267 -13.393 1.00 . A A . 42 SER OG 1 1
12 22660 1 1 43 GLY C C 6.613 1.777 -9.636 1.00 . A A . 43 GLY C 1 1
12 22661 1 1 43 GLY CA C 5.536 2.216 -10.614 1.00 . A A . 43 GLY CA 1 1
12 22662 1 1 43 GLY H H 5.870 4.265 -11.035 1.00 . A A . 43 GLY H 1 1
12 22663 1 1 43 GLY HA2 H 4.656 2.489 -10.048 1.00 . A A . 43 GLY HA2 1 1
12 22664 1 1 43 GLY HA3 H 5.280 1.384 -11.261 1.00 . A A . 43 GLY HA3 1 1
12 22665 1 1 43 GLY N N 5.932 3.370 -11.430 1.00 . A A . 43 GLY N 1 1
12 22666 1 1 43 GLY O O 6.693 0.607 -9.275 1.00 . A A . 43 GLY O 1 1
12 22667 1 1 44 ASN C C 7.860 2.633 -6.764 1.00 . A A . 44 ASN C 1 1
12 22668 1 1 44 ASN CA C 8.476 2.512 -8.168 1.00 . A A . 44 ASN CA 1 1
12 22669 1 1 44 ASN CB C 9.641 3.529 -8.319 1.00 . A A . 44 ASN CB 1 1
12 22670 1 1 44 ASN CG C 10.392 3.453 -9.659 1.00 . A A . 44 ASN CG 1 1
12 22671 1 1 44 ASN H H 7.387 3.615 -9.610 1.00 . A A . 44 ASN H 1 1
12 22672 1 1 44 ASN HA H 8.867 1.506 -8.285 1.00 . A A . 44 ASN HA 1 1
12 22673 1 1 44 ASN HB2 H 9.248 4.535 -8.227 1.00 . A A . 44 ASN HB2 1 1
12 22674 1 1 44 ASN HB3 H 10.352 3.362 -7.517 1.00 . A A . 44 ASN HB3 1 1
12 22675 1 1 44 ASN HD21 H 12.084 4.033 -8.788 1.00 . A A . 44 ASN HD21 1 1
12 22676 1 1 44 ASN HD22 H 12.179 3.724 -10.486 1.00 . A A . 44 ASN HD22 1 1
12 22677 1 1 44 ASN N N 7.451 2.730 -9.211 1.00 . A A . 44 ASN N 1 1
12 22678 1 1 44 ASN ND2 N 11.681 3.767 -9.642 1.00 . A A . 44 ASN ND2 1 1
12 22679 1 1 44 ASN O O 8.508 2.303 -5.761 1.00 . A A . 44 ASN O 1 1
12 22680 1 1 44 ASN OD1 O 9.819 3.124 -10.699 1.00 . A A . 44 ASN OD1 1 1
12 22681 1 1 45 SER C C 4.360 3.319 -5.712 1.00 . A A . 45 SER C 1 1
12 22682 1 1 45 SER CA C 5.878 3.351 -5.455 1.00 . A A . 45 SER CA 1 1
12 22683 1 1 45 SER CB C 6.305 4.710 -4.860 1.00 . A A . 45 SER CB 1 1
12 22684 1 1 45 SER H H 6.146 3.333 -7.545 1.00 . A A . 45 SER H 1 1
12 22685 1 1 45 SER HA H 6.133 2.559 -4.760 1.00 . A A . 45 SER HA 1 1
12 22686 1 1 45 SER HB2 H 5.748 4.906 -3.955 1.00 . A A . 45 SER HB2 1 1
12 22687 1 1 45 SER HB3 H 7.361 4.681 -4.627 1.00 . A A . 45 SER HB3 1 1
12 22688 1 1 45 SER HG H 5.155 6.043 -5.729 1.00 . A A . 45 SER HG 1 1
12 22689 1 1 45 SER N N 6.607 3.122 -6.707 1.00 . A A . 45 SER N 1 1
12 22690 1 1 45 SER O O 3.917 3.058 -6.842 1.00 . A A . 45 SER O 1 1
12 22691 1 1 45 SER OG O 6.082 5.772 -5.765 1.00 . A A . 45 SER OG 1 1
12 22692 1 1 46 PHE C C 1.598 4.811 -3.824 1.00 . A A . 46 PHE C 1 1
12 22693 1 1 46 PHE CA C 2.103 3.692 -4.743 1.00 . A A . 46 PHE CA 1 1
12 22694 1 1 46 PHE CB C 1.425 2.337 -4.385 1.00 . A A . 46 PHE CB 1 1
12 22695 1 1 46 PHE CD1 C 2.860 1.159 -2.627 1.00 . A A . 46 PHE CD1 1 1
12 22696 1 1 46 PHE CD2 C 0.718 1.974 -1.949 1.00 . A A . 46 PHE CD2 1 1
12 22697 1 1 46 PHE CE1 C 3.082 0.679 -1.348 1.00 . A A . 46 PHE CE1 1 1
12 22698 1 1 46 PHE CE2 C 0.942 1.492 -0.669 1.00 . A A . 46 PHE CE2 1 1
12 22699 1 1 46 PHE CG C 1.674 1.817 -2.956 1.00 . A A . 46 PHE CG 1 1
12 22700 1 1 46 PHE CZ C 2.123 0.845 -0.370 1.00 . A A . 46 PHE CZ 1 1
12 22701 1 1 46 PHE H H 3.995 3.689 -3.769 1.00 . A A . 46 PHE H 1 1
12 22702 1 1 46 PHE HA H 1.847 3.951 -5.772 1.00 . A A . 46 PHE HA 1 1
12 22703 1 1 46 PHE HB2 H 0.353 2.437 -4.524 1.00 . A A . 46 PHE HB2 1 1
12 22704 1 1 46 PHE HB3 H 1.779 1.579 -5.079 1.00 . A A . 46 PHE HB3 1 1
12 22705 1 1 46 PHE HD1 H 3.618 1.024 -3.388 1.00 . A A . 46 PHE HD1 1 1
12 22706 1 1 46 PHE HD2 H -0.214 2.480 -2.173 1.00 . A A . 46 PHE HD2 1 1
12 22707 1 1 46 PHE HE1 H 4.009 0.173 -1.113 1.00 . A A . 46 PHE HE1 1 1
12 22708 1 1 46 PHE HE2 H 0.188 1.623 0.101 1.00 . A A . 46 PHE HE2 1 1
12 22709 1 1 46 PHE HZ H 2.298 0.469 0.633 1.00 . A A . 46 PHE HZ 1 1
12 22710 1 1 46 PHE N N 3.570 3.583 -4.653 1.00 . A A . 46 PHE N 1 1
12 22711 1 1 46 PHE O O 2.153 5.025 -2.744 1.00 . A A . 46 PHE O 1 1
12 22712 1 1 47 HIS C C -1.363 5.954 -2.778 1.00 . A A . 47 HIS C 1 1
12 22713 1 1 47 HIS CA C -0.141 6.555 -3.485 1.00 . A A . 47 HIS CA 1 1
12 22714 1 1 47 HIS CB C -0.598 7.717 -4.410 1.00 . A A . 47 HIS CB 1 1
12 22715 1 1 47 HIS CD2 C 1.336 8.230 -6.080 1.00 . A A . 47 HIS CD2 1 1
12 22716 1 1 47 HIS CE1 C 1.816 10.247 -5.389 1.00 . A A . 47 HIS CE1 1 1
12 22717 1 1 47 HIS CG C 0.520 8.508 -5.038 1.00 . A A . 47 HIS CG 1 1
12 22718 1 1 47 HIS H H 0.133 5.240 -5.109 1.00 . A A . 47 HIS H 1 1
12 22719 1 1 47 HIS HA H 0.552 6.940 -2.738 1.00 . A A . 47 HIS HA 1 1
12 22720 1 1 47 HIS HB2 H -1.196 7.312 -5.216 1.00 . A A . 47 HIS HB2 1 1
12 22721 1 1 47 HIS HB3 H -1.211 8.410 -3.840 1.00 . A A . 47 HIS HB3 1 1
12 22722 1 1 47 HIS HD1 H 0.436 10.273 -3.893 1.00 . A A . 47 HIS HD1 1 1
12 22723 1 1 47 HIS HD2 H 1.365 7.308 -6.648 1.00 . A A . 47 HIS HD2 1 1
12 22724 1 1 47 HIS HE1 H 2.283 11.218 -5.290 1.00 . A A . 47 HIS HE1 1 1
12 22725 1 1 47 HIS HE2 H 2.967 9.328 -6.793 1.00 . A A . 47 HIS HE2 1 1
12 22726 1 1 47 HIS N N 0.528 5.498 -4.258 1.00 . A A . 47 HIS N 1 1
12 22727 1 1 47 HIS ND1 N 0.856 9.783 -4.631 1.00 . A A . 47 HIS ND1 1 1
12 22728 1 1 47 HIS NE2 N 2.137 9.328 -6.275 1.00 . A A . 47 HIS NE2 1 1
12 22729 1 1 47 HIS O O -1.994 5.027 -3.299 1.00 . A A . 47 HIS O 1 1
12 22730 1 1 48 VAL C C -3.649 7.398 -0.498 1.00 . A A . 48 VAL C 1 1
12 22731 1 1 48 VAL CA C -2.855 6.121 -0.793 1.00 . A A . 48 VAL CA 1 1
12 22732 1 1 48 VAL CB C -2.457 5.407 0.560 1.00 . A A . 48 VAL CB 1 1
12 22733 1 1 48 VAL CG1 C -3.698 5.121 1.428 1.00 . A A . 48 VAL CG1 1 1
12 22734 1 1 48 VAL CG2 C -1.645 4.115 0.300 1.00 . A A . 48 VAL CG2 1 1
12 22735 1 1 48 VAL H H -1.089 7.185 -1.234 1.00 . A A . 48 VAL H 1 1
12 22736 1 1 48 VAL HA H -3.478 5.438 -1.374 1.00 . A A . 48 VAL HA 1 1
12 22737 1 1 48 VAL HB H -1.816 6.086 1.125 1.00 . A A . 48 VAL HB 1 1
12 22738 1 1 48 VAL HG11 H -4.196 6.052 1.665 1.00 . A A . 48 VAL HG11 1 1
12 22739 1 1 48 VAL HG12 H -3.400 4.637 2.348 1.00 . A A . 48 VAL HG12 1 1
12 22740 1 1 48 VAL HG13 H -4.385 4.475 0.892 1.00 . A A . 48 VAL HG13 1 1
12 22741 1 1 48 VAL HG21 H -1.348 3.668 1.241 1.00 . A A . 48 VAL HG21 1 1
12 22742 1 1 48 VAL HG22 H -0.759 4.357 -0.273 1.00 . A A . 48 VAL HG22 1 1
12 22743 1 1 48 VAL HG23 H -2.245 3.406 -0.261 1.00 . A A . 48 VAL HG23 1 1
12 22744 1 1 48 VAL N N -1.677 6.490 -1.593 1.00 . A A . 48 VAL N 1 1
12 22745 1 1 48 VAL O O -3.107 8.347 0.074 1.00 . A A . 48 VAL O 1 1
12 22746 1 1 49 PHE C C -6.884 8.307 0.306 1.00 . A A . 49 PHE C 1 1
12 22747 1 1 49 PHE CA C -5.814 8.572 -0.743 1.00 . A A . 49 PHE CA 1 1
12 22748 1 1 49 PHE CB C -6.478 8.929 -2.095 1.00 . A A . 49 PHE CB 1 1
12 22749 1 1 49 PHE CD1 C -5.144 10.772 -3.192 1.00 . A A . 49 PHE CD1 1 1
12 22750 1 1 49 PHE CD2 C -4.911 8.549 -4.058 1.00 . A A . 49 PHE CD2 1 1
12 22751 1 1 49 PHE CE1 C -4.247 11.231 -4.126 1.00 . A A . 49 PHE CE1 1 1
12 22752 1 1 49 PHE CE2 C -4.008 9.010 -4.994 1.00 . A A . 49 PHE CE2 1 1
12 22753 1 1 49 PHE CG C -5.493 9.426 -3.139 1.00 . A A . 49 PHE CG 1 1
12 22754 1 1 49 PHE CZ C -3.677 10.352 -5.029 1.00 . A A . 49 PHE CZ 1 1
12 22755 1 1 49 PHE H H -5.296 6.591 -1.267 1.00 . A A . 49 PHE H 1 1
12 22756 1 1 49 PHE HA H -5.214 9.418 -0.417 1.00 . A A . 49 PHE HA 1 1
12 22757 1 1 49 PHE HB2 H -6.979 8.051 -2.492 1.00 . A A . 49 PHE HB2 1 1
12 22758 1 1 49 PHE HB3 H -7.221 9.707 -1.940 1.00 . A A . 49 PHE HB3 1 1
12 22759 1 1 49 PHE HD1 H -5.591 11.465 -2.488 1.00 . A A . 49 PHE HD1 1 1
12 22760 1 1 49 PHE HD2 H -5.176 7.500 -4.033 1.00 . A A . 49 PHE HD2 1 1
12 22761 1 1 49 PHE HE1 H -3.990 12.284 -4.154 1.00 . A A . 49 PHE HE1 1 1
12 22762 1 1 49 PHE HE2 H -3.562 8.324 -5.703 1.00 . A A . 49 PHE HE2 1 1
12 22763 1 1 49 PHE HZ H -2.966 10.716 -5.764 1.00 . A A . 49 PHE HZ 1 1
12 22764 1 1 49 PHE N N -4.927 7.410 -0.891 1.00 . A A . 49 PHE N 1 1
12 22765 1 1 49 PHE O O -7.349 7.167 0.452 1.00 . A A . 49 PHE O 1 1
12 22766 1 1 50 ASP C C -8.225 8.271 3.011 1.00 . A A . 50 ASP C 1 1
12 22767 1 1 50 ASP CA C -8.364 9.408 1.980 1.00 . A A . 50 ASP CA 1 1
12 22768 1 1 50 ASP CB C -9.745 9.392 1.264 1.00 . A A . 50 ASP CB 1 1
12 22769 1 1 50 ASP CG C -9.955 10.623 0.362 1.00 . A A . 50 ASP CG 1 1
12 22770 1 1 50 ASP H H -6.785 10.234 0.847 1.00 . A A . 50 ASP H 1 1
12 22771 1 1 50 ASP HA H -8.273 10.342 2.515 1.00 . A A . 50 ASP HA 1 1
12 22772 1 1 50 ASP HB2 H -9.831 8.489 0.660 1.00 . A A . 50 ASP HB2 1 1
12 22773 1 1 50 ASP HB3 H -10.525 9.370 2.017 1.00 . A A . 50 ASP HB3 1 1
12 22774 1 1 50 ASP N N -7.272 9.393 1.002 1.00 . A A . 50 ASP N 1 1
12 22775 1 1 50 ASP O O -9.008 7.338 3.007 1.00 . A A . 50 ASP O 1 1
12 22776 1 1 50 ASP OD1 O -9.489 10.623 -0.802 1.00 . A A . 50 ASP OD1 1 1
12 22777 1 1 50 ASP OD2 O -10.571 11.611 0.828 1.00 . A A . 50 ASP OD2 1 1
12 22778 1 1 51 GLN C C -7.978 6.768 5.684 1.00 . A A . 51 GLN C 1 1
12 22779 1 1 51 GLN CA C -6.797 7.332 4.853 1.00 . A A . 51 GLN CA 1 1
12 22780 1 1 51 GLN CB C -5.704 7.890 5.797 1.00 . A A . 51 GLN CB 1 1
12 22781 1 1 51 GLN CD C -3.340 8.880 6.029 1.00 . A A . 51 GLN CD 1 1
12 22782 1 1 51 GLN CG C -4.366 8.224 5.100 1.00 . A A . 51 GLN CG 1 1
12 22783 1 1 51 GLN H H -6.646 9.180 3.807 1.00 . A A . 51 GLN H 1 1
12 22784 1 1 51 GLN HA H -6.366 6.514 4.278 1.00 . A A . 51 GLN HA 1 1
12 22785 1 1 51 GLN HB2 H -6.081 8.796 6.271 1.00 . A A . 51 GLN HB2 1 1
12 22786 1 1 51 GLN HB3 H -5.505 7.156 6.573 1.00 . A A . 51 GLN HB3 1 1
12 22787 1 1 51 GLN HE21 H -1.846 8.108 4.978 1.00 . A A . 51 GLN HE21 1 1
12 22788 1 1 51 GLN HE22 H -1.388 9.081 6.328 1.00 . A A . 51 GLN HE22 1 1
12 22789 1 1 51 GLN HG2 H -3.943 7.303 4.715 1.00 . A A . 51 GLN HG2 1 1
12 22790 1 1 51 GLN HG3 H -4.557 8.894 4.271 1.00 . A A . 51 GLN HG3 1 1
12 22791 1 1 51 GLN N N -7.193 8.377 3.867 1.00 . A A . 51 GLN N 1 1
12 22792 1 1 51 GLN NE2 N -2.065 8.667 5.752 1.00 . A A . 51 GLN NE2 1 1
12 22793 1 1 51 GLN O O -7.979 5.590 6.026 1.00 . A A . 51 GLN O 1 1
12 22794 1 1 51 GLN OE1 O -3.692 9.582 6.980 1.00 . A A . 51 GLN OE1 1 1
12 22795 1 1 52 GLY C C -11.102 6.322 5.823 1.00 . A A . 52 GLY C 1 1
12 22796 1 1 52 GLY CA C -10.189 7.206 6.677 1.00 . A A . 52 GLY CA 1 1
12 22797 1 1 52 GLY H H -8.884 8.544 5.667 1.00 . A A . 52 GLY H 1 1
12 22798 1 1 52 GLY HA2 H -9.910 6.674 7.583 1.00 . A A . 52 GLY HA2 1 1
12 22799 1 1 52 GLY HA3 H -10.737 8.093 6.960 1.00 . A A . 52 GLY HA3 1 1
12 22800 1 1 52 GLY N N -8.976 7.620 5.966 1.00 . A A . 52 GLY N 1 1
12 22801 1 1 52 GLY O O -11.581 5.283 6.289 1.00 . A A . 52 GLY O 1 1
12 22802 1 1 53 GLN C C -11.573 4.719 3.121 1.00 . A A . 53 GLN C 1 1
12 22803 1 1 53 GLN CA C -12.214 6.037 3.606 1.00 . A A . 53 GLN CA 1 1
12 22804 1 1 53 GLN CB C -12.539 6.971 2.406 1.00 . A A . 53 GLN CB 1 1
12 22805 1 1 53 GLN CD C -14.983 6.209 2.059 1.00 . A A . 53 GLN CD 1 1
12 22806 1 1 53 GLN CG C -13.610 6.441 1.422 1.00 . A A . 53 GLN CG 1 1
12 22807 1 1 53 GLN H H -10.807 7.511 4.226 1.00 . A A . 53 GLN H 1 1
12 22808 1 1 53 GLN HA H -13.135 5.807 4.138 1.00 . A A . 53 GLN HA 1 1
12 22809 1 1 53 GLN HB2 H -12.883 7.922 2.795 1.00 . A A . 53 GLN HB2 1 1
12 22810 1 1 53 GLN HB3 H -11.622 7.146 1.848 1.00 . A A . 53 GLN HB3 1 1
12 22811 1 1 53 GLN HE21 H -15.379 4.737 0.781 1.00 . A A . 53 GLN HE21 1 1
12 22812 1 1 53 GLN HE22 H -16.616 5.101 1.936 1.00 . A A . 53 GLN HE22 1 1
12 22813 1 1 53 GLN HG2 H -13.730 7.160 0.621 1.00 . A A . 53 GLN HG2 1 1
12 22814 1 1 53 GLN HG3 H -13.257 5.505 0.998 1.00 . A A . 53 GLN HG3 1 1
12 22815 1 1 53 GLN N N -11.307 6.729 4.551 1.00 . A A . 53 GLN N 1 1
12 22816 1 1 53 GLN NE2 N -15.732 5.253 1.541 1.00 . A A . 53 GLN NE2 1 1
12 22817 1 1 53 GLN O O -12.236 3.682 3.052 1.00 . A A . 53 GLN O 1 1
12 22818 1 1 53 GLN OE1 O -15.374 6.883 3.012 1.00 . A A . 53 GLN OE1 1 1
12 22819 1 1 54 PHE C C -9.466 2.609 3.614 1.00 . A A . 54 PHE C 1 1
12 22820 1 1 54 PHE CA C -9.388 3.660 2.493 1.00 . A A . 54 PHE CA 1 1
12 22821 1 1 54 PHE CB C -7.931 4.198 2.332 1.00 . A A . 54 PHE CB 1 1
12 22822 1 1 54 PHE CD1 C -6.510 2.711 0.834 1.00 . A A . 54 PHE CD1 1 1
12 22823 1 1 54 PHE CD2 C -6.137 2.606 3.192 1.00 . A A . 54 PHE CD2 1 1
12 22824 1 1 54 PHE CE1 C -5.518 1.771 0.644 1.00 . A A . 54 PHE CE1 1 1
12 22825 1 1 54 PHE CE2 C -5.148 1.667 2.993 1.00 . A A . 54 PHE CE2 1 1
12 22826 1 1 54 PHE CG C -6.841 3.148 2.114 1.00 . A A . 54 PHE CG 1 1
12 22827 1 1 54 PHE CZ C -4.840 1.247 1.717 1.00 . A A . 54 PHE CZ 1 1
12 22828 1 1 54 PHE H H -9.902 5.688 2.652 1.00 . A A . 54 PHE H 1 1
12 22829 1 1 54 PHE HA H -9.711 3.210 1.558 1.00 . A A . 54 PHE HA 1 1
12 22830 1 1 54 PHE HB2 H -7.903 4.876 1.489 1.00 . A A . 54 PHE HB2 1 1
12 22831 1 1 54 PHE HB3 H -7.672 4.764 3.224 1.00 . A A . 54 PHE HB3 1 1
12 22832 1 1 54 PHE HD1 H -7.035 3.120 -0.021 1.00 . A A . 54 PHE HD1 1 1
12 22833 1 1 54 PHE HD2 H -6.375 2.931 4.198 1.00 . A A . 54 PHE HD2 1 1
12 22834 1 1 54 PHE HE1 H -5.273 1.442 -0.357 1.00 . A A . 54 PHE HE1 1 1
12 22835 1 1 54 PHE HE2 H -4.611 1.256 3.843 1.00 . A A . 54 PHE HE2 1 1
12 22836 1 1 54 PHE HZ H -4.064 0.504 1.561 1.00 . A A . 54 PHE HZ 1 1
12 22837 1 1 54 PHE N N -10.279 4.805 2.771 1.00 . A A . 54 PHE N 1 1
12 22838 1 1 54 PHE O O -9.668 1.421 3.356 1.00 . A A . 54 PHE O 1 1
12 22839 1 1 55 ALA C C -10.789 1.541 6.170 1.00 . A A . 55 ALA C 1 1
12 22840 1 1 55 ALA CA C -9.392 2.187 6.032 1.00 . A A . 55 ALA CA 1 1
12 22841 1 1 55 ALA CB C -9.027 2.977 7.295 1.00 . A A . 55 ALA CB 1 1
12 22842 1 1 55 ALA H H -9.091 4.012 4.987 1.00 . A A . 55 ALA H 1 1
12 22843 1 1 55 ALA HA H -8.652 1.401 5.886 1.00 . A A . 55 ALA HA 1 1
12 22844 1 1 55 ALA HB1 H -8.045 3.416 7.179 1.00 . A A . 55 ALA HB1 1 1
12 22845 1 1 55 ALA HB2 H -9.022 2.321 8.152 1.00 . A A . 55 ALA HB2 1 1
12 22846 1 1 55 ALA HB3 H -9.751 3.770 7.453 1.00 . A A . 55 ALA HB3 1 1
12 22847 1 1 55 ALA N N -9.308 3.062 4.857 1.00 . A A . 55 ALA N 1 1
12 22848 1 1 55 ALA O O -10.910 0.380 6.560 1.00 . A A . 55 ALA O 1 1
12 22849 1 1 56 LYS C C -13.627 0.756 4.991 1.00 . A A . 56 LYS C 1 1
12 22850 1 1 56 LYS CA C -13.235 1.917 5.936 1.00 . A A . 56 LYS CA 1 1
12 22851 1 1 56 LYS CB C -14.129 3.204 5.761 1.00 . A A . 56 LYS CB 1 1
12 22852 1 1 56 LYS CD C -15.972 2.945 3.960 1.00 . A A . 56 LYS CD 1 1
12 22853 1 1 56 LYS CE C -17.398 2.467 3.660 1.00 . A A . 56 LYS CE 1 1
12 22854 1 1 56 LYS CG C -15.643 2.986 5.474 1.00 . A A . 56 LYS CG 1 1
12 22855 1 1 56 LYS H H -11.628 3.191 5.415 1.00 . A A . 56 LYS H 1 1
12 22856 1 1 56 LYS HA H -13.366 1.560 6.959 1.00 . A A . 56 LYS HA 1 1
12 22857 1 1 56 LYS HB2 H -14.051 3.781 6.676 1.00 . A A . 56 LYS HB2 1 1
12 22858 1 1 56 LYS HB3 H -13.710 3.809 4.957 1.00 . A A . 56 LYS HB3 1 1
12 22859 1 1 56 LYS HD2 H -15.852 3.945 3.552 1.00 . A A . 56 LYS HD2 1 1
12 22860 1 1 56 LYS HD3 H -15.269 2.282 3.469 1.00 . A A . 56 LYS HD3 1 1
12 22861 1 1 56 LYS HE2 H -17.562 1.505 4.139 1.00 . A A . 56 LYS HE2 1 1
12 22862 1 1 56 LYS HE3 H -18.109 3.184 4.055 1.00 . A A . 56 LYS HE3 1 1
12 22863 1 1 56 LYS HG2 H -15.948 2.047 5.919 1.00 . A A . 56 LYS HG2 1 1
12 22864 1 1 56 LYS HG3 H -16.213 3.792 5.932 1.00 . A A . 56 LYS HG3 1 1
12 22865 1 1 56 LYS HZ1 H -17.439 3.217 1.711 1.00 . A A . 56 LYS HZ1 1 1
12 22866 1 1 56 LYS HZ2 H -18.609 2.037 2.010 1.00 . A A . 56 LYS HZ2 1 1
12 22867 1 1 56 LYS HZ3 H -16.995 1.593 1.803 1.00 . A A . 56 LYS HZ3 1 1
12 22868 1 1 56 LYS N N -11.821 2.307 5.799 1.00 . A A . 56 LYS N 1 1
12 22869 1 1 56 LYS NZ N -17.627 2.319 2.196 1.00 . A A . 56 LYS NZ 1 1
12 22870 1 1 56 LYS O O -14.280 -0.192 5.432 1.00 . A A . 56 LYS O 1 1
12 22871 1 1 57 GLU C C -12.602 -1.015 2.063 1.00 . A A . 57 GLU C 1 1
12 22872 1 1 57 GLU CA C -13.718 -0.140 2.664 1.00 . A A . 57 GLU CA 1 1
12 22873 1 1 57 GLU CB C -14.470 0.616 1.538 1.00 . A A . 57 GLU CB 1 1
12 22874 1 1 57 GLU CD C -14.430 2.465 -0.251 1.00 . A A . 57 GLU CD 1 1
12 22875 1 1 57 GLU CG C -13.684 1.774 0.896 1.00 . A A . 57 GLU CG 1 1
12 22876 1 1 57 GLU H H -12.669 1.580 3.430 1.00 . A A . 57 GLU H 1 1
12 22877 1 1 57 GLU HA H -14.433 -0.809 3.144 1.00 . A A . 57 GLU HA 1 1
12 22878 1 1 57 GLU HB2 H -14.738 -0.082 0.757 1.00 . A A . 57 GLU HB2 1 1
12 22879 1 1 57 GLU HB3 H -15.387 1.025 1.951 1.00 . A A . 57 GLU HB3 1 1
12 22880 1 1 57 GLU HG2 H -13.477 2.515 1.659 1.00 . A A . 57 GLU HG2 1 1
12 22881 1 1 57 GLU HG3 H -12.739 1.382 0.526 1.00 . A A . 57 GLU HG3 1 1
12 22882 1 1 57 GLU N N -13.244 0.833 3.700 1.00 . A A . 57 GLU N 1 1
12 22883 1 1 57 GLU O O -12.829 -2.194 1.776 1.00 . A A . 57 GLU O 1 1
12 22884 1 1 57 GLU OE1 O -15.632 2.788 -0.084 1.00 . A A . 57 GLU OE1 1 1
12 22885 1 1 57 GLU OE2 O -13.826 2.697 -1.318 1.00 . A A . 57 GLU OE2 1 1
12 22886 1 1 58 VAL C C -9.549 -2.100 2.026 1.00 . A A . 58 VAL C 1 1
12 22887 1 1 58 VAL CA C -10.304 -1.071 1.156 1.00 . A A . 58 VAL CA 1 1
12 22888 1 1 58 VAL CB C -9.327 0.036 0.632 1.00 . A A . 58 VAL CB 1 1
12 22889 1 1 58 VAL CG1 C -8.107 -0.575 -0.065 1.00 . A A . 58 VAL CG1 1 1
12 22890 1 1 58 VAL CG2 C -10.070 1.025 -0.300 1.00 . A A . 58 VAL CG2 1 1
12 22891 1 1 58 VAL H H -11.239 0.406 2.360 1.00 . A A . 58 VAL H 1 1
12 22892 1 1 58 VAL HA H -10.728 -1.592 0.287 1.00 . A A . 58 VAL HA 1 1
12 22893 1 1 58 VAL HB H -8.967 0.604 1.505 1.00 . A A . 58 VAL HB 1 1
12 22894 1 1 58 VAL HG11 H -7.537 -1.163 0.643 1.00 . A A . 58 VAL HG11 1 1
12 22895 1 1 58 VAL HG12 H -7.474 0.208 -0.461 1.00 . A A . 58 VAL HG12 1 1
12 22896 1 1 58 VAL HG13 H -8.434 -1.218 -0.878 1.00 . A A . 58 VAL HG13 1 1
12 22897 1 1 58 VAL HG21 H -9.395 1.809 -0.620 1.00 . A A . 58 VAL HG21 1 1
12 22898 1 1 58 VAL HG22 H -10.903 1.471 0.232 1.00 . A A . 58 VAL HG22 1 1
12 22899 1 1 58 VAL HG23 H -10.446 0.499 -1.169 1.00 . A A . 58 VAL HG23 1 1
12 22900 1 1 58 VAL N N -11.408 -0.447 1.913 1.00 . A A . 58 VAL N 1 1
12 22901 1 1 58 VAL O O -9.202 -3.200 1.553 1.00 . A A . 58 VAL O 1 1
12 22902 1 1 59 LEU C C -9.449 -3.890 4.592 1.00 . A A . 59 LEU C 1 1
12 22903 1 1 59 LEU CA C -8.614 -2.619 4.253 1.00 . A A . 59 LEU CA 1 1
12 22904 1 1 59 LEU CB C -8.180 -1.864 5.538 1.00 . A A . 59 LEU CB 1 1
12 22905 1 1 59 LEU CD1 C -6.629 -0.253 6.737 1.00 . A A . 59 LEU CD1 1 1
12 22906 1 1 59 LEU CD2 C -5.814 -1.432 4.639 1.00 . A A . 59 LEU CD2 1 1
12 22907 1 1 59 LEU CG C -7.033 -0.828 5.372 1.00 . A A . 59 LEU CG 1 1
12 22908 1 1 59 LEU H H -9.586 -0.841 3.595 1.00 . A A . 59 LEU H 1 1
12 22909 1 1 59 LEU HA H -7.704 -2.955 3.745 1.00 . A A . 59 LEU HA 1 1
12 22910 1 1 59 LEU HB2 H -9.053 -1.347 5.932 1.00 . A A . 59 LEU HB2 1 1
12 22911 1 1 59 LEU HB3 H -7.870 -2.597 6.280 1.00 . A A . 59 LEU HB3 1 1
12 22912 1 1 59 LEU HD11 H -5.843 0.477 6.608 1.00 . A A . 59 LEU HD11 1 1
12 22913 1 1 59 LEU HD12 H -6.279 -1.047 7.388 1.00 . A A . 59 LEU HD12 1 1
12 22914 1 1 59 LEU HD13 H -7.487 0.226 7.192 1.00 . A A . 59 LEU HD13 1 1
12 22915 1 1 59 LEU HD21 H -6.105 -1.741 3.644 1.00 . A A . 59 LEU HD21 1 1
12 22916 1 1 59 LEU HD22 H -5.432 -2.287 5.186 1.00 . A A . 59 LEU HD22 1 1
12 22917 1 1 59 LEU HD23 H -5.033 -0.686 4.558 1.00 . A A . 59 LEU HD23 1 1
12 22918 1 1 59 LEU HG H -7.393 0.003 4.771 1.00 . A A . 59 LEU HG 1 1
12 22919 1 1 59 LEU N N -9.303 -1.734 3.298 1.00 . A A . 59 LEU N 1 1
12 22920 1 1 59 LEU O O -8.895 -4.972 4.520 1.00 . A A . 59 LEU O 1 1
12 22921 1 1 60 PRO C C -11.853 -5.855 3.870 1.00 . A A . 60 PRO C 1 1
12 22922 1 1 60 PRO CA C -11.609 -5.049 5.170 1.00 . A A . 60 PRO CA 1 1
12 22923 1 1 60 PRO CB C -12.937 -4.497 5.748 1.00 . A A . 60 PRO CB 1 1
12 22924 1 1 60 PRO CD C -11.592 -2.591 5.217 1.00 . A A . 60 PRO CD 1 1
12 22925 1 1 60 PRO CG C -13.016 -3.098 5.232 1.00 . A A . 60 PRO CG 1 1
12 22926 1 1 60 PRO HA H -11.141 -5.707 5.900 1.00 . A A . 60 PRO HA 1 1
12 22927 1 1 60 PRO HB2 H -13.787 -5.091 5.413 1.00 . A A . 60 PRO HB2 1 1
12 22928 1 1 60 PRO HB3 H -12.899 -4.495 6.831 1.00 . A A . 60 PRO HB3 1 1
12 22929 1 1 60 PRO HD2 H -11.462 -1.856 4.428 1.00 . A A . 60 PRO HD2 1 1
12 22930 1 1 60 PRO HD3 H -11.323 -2.161 6.178 1.00 . A A . 60 PRO HD3 1 1
12 22931 1 1 60 PRO HG2 H -13.436 -3.095 4.228 1.00 . A A . 60 PRO HG2 1 1
12 22932 1 1 60 PRO HG3 H -13.627 -2.483 5.888 1.00 . A A . 60 PRO HG3 1 1
12 22933 1 1 60 PRO N N -10.784 -3.815 4.950 1.00 . A A . 60 PRO N 1 1
12 22934 1 1 60 PRO O O -12.307 -7.008 3.928 1.00 . A A . 60 PRO O 1 1
12 22935 1 1 61 LYS C C -10.519 -6.902 1.224 1.00 . A A . 61 LYS C 1 1
12 22936 1 1 61 LYS CA C -11.673 -5.891 1.402 1.00 . A A . 61 LYS CA 1 1
12 22937 1 1 61 LYS CB C -11.687 -4.822 0.274 1.00 . A A . 61 LYS CB 1 1
12 22938 1 1 61 LYS CD C -12.044 -4.209 -2.188 1.00 . A A . 61 LYS CD 1 1
12 22939 1 1 61 LYS CE C -11.912 -4.664 -3.653 1.00 . A A . 61 LYS CE 1 1
12 22940 1 1 61 LYS CG C -11.860 -5.357 -1.162 1.00 . A A . 61 LYS CG 1 1
12 22941 1 1 61 LYS H H -11.286 -4.298 2.744 1.00 . A A . 61 LYS H 1 1
12 22942 1 1 61 LYS HA H -12.619 -6.433 1.377 1.00 . A A . 61 LYS HA 1 1
12 22943 1 1 61 LYS HB2 H -12.494 -4.130 0.476 1.00 . A A . 61 LYS HB2 1 1
12 22944 1 1 61 LYS HB3 H -10.748 -4.269 0.315 1.00 . A A . 61 LYS HB3 1 1
12 22945 1 1 61 LYS HD2 H -13.031 -3.779 -2.054 1.00 . A A . 61 LYS HD2 1 1
12 22946 1 1 61 LYS HD3 H -11.298 -3.443 -1.995 1.00 . A A . 61 LYS HD3 1 1
12 22947 1 1 61 LYS HE2 H -12.067 -3.810 -4.296 1.00 . A A . 61 LYS HE2 1 1
12 22948 1 1 61 LYS HE3 H -10.909 -5.048 -3.816 1.00 . A A . 61 LYS HE3 1 1
12 22949 1 1 61 LYS HG2 H -10.979 -5.934 -1.429 1.00 . A A . 61 LYS HG2 1 1
12 22950 1 1 61 LYS HG3 H -12.730 -6.006 -1.195 1.00 . A A . 61 LYS HG3 1 1
12 22951 1 1 61 LYS HZ1 H -13.856 -5.355 -3.940 1.00 . A A . 61 LYS HZ1 1 1
12 22952 1 1 61 LYS HZ2 H -12.787 -6.544 -3.411 1.00 . A A . 61 LYS HZ2 1 1
12 22953 1 1 61 LYS HZ3 H -12.734 -6.015 -5.011 1.00 . A A . 61 LYS HZ3 1 1
12 22954 1 1 61 LYS N N -11.571 -5.233 2.712 1.00 . A A . 61 LYS N 1 1
12 22955 1 1 61 LYS NZ N -12.890 -5.716 -4.029 1.00 . A A . 61 LYS NZ 1 1
12 22956 1 1 61 LYS O O -10.767 -8.098 1.053 1.00 . A A . 61 LYS O 1 1
12 22957 1 1 62 TYR C C -7.580 -7.909 2.444 1.00 . A A . 62 TYR C 1 1
12 22958 1 1 62 TYR CA C -8.062 -7.303 1.119 1.00 . A A . 62 TYR CA 1 1
12 22959 1 1 62 TYR CB C -6.913 -6.544 0.404 1.00 . A A . 62 TYR CB 1 1
12 22960 1 1 62 TYR CD1 C -8.097 -5.523 -1.601 1.00 . A A . 62 TYR CD1 1 1
12 22961 1 1 62 TYR CD2 C -6.487 -7.239 -2.011 1.00 . A A . 62 TYR CD2 1 1
12 22962 1 1 62 TYR CE1 C -8.348 -5.430 -2.950 1.00 . A A . 62 TYR CE1 1 1
12 22963 1 1 62 TYR CE2 C -6.742 -7.158 -3.361 1.00 . A A . 62 TYR CE2 1 1
12 22964 1 1 62 TYR CG C -7.158 -6.421 -1.101 1.00 . A A . 62 TYR CG 1 1
12 22965 1 1 62 TYR CZ C -7.666 -6.254 -3.829 1.00 . A A . 62 TYR CZ 1 1
12 22966 1 1 62 TYR H H -9.134 -5.457 1.464 1.00 . A A . 62 TYR H 1 1
12 22967 1 1 62 TYR HA H -8.366 -8.134 0.477 1.00 . A A . 62 TYR HA 1 1
12 22968 1 1 62 TYR HB2 H -6.820 -5.545 0.820 1.00 . A A . 62 TYR HB2 1 1
12 22969 1 1 62 TYR HB3 H -5.975 -7.072 0.552 1.00 . A A . 62 TYR HB3 1 1
12 22970 1 1 62 TYR HD1 H -8.630 -4.880 -0.912 1.00 . A A . 62 TYR HD1 1 1
12 22971 1 1 62 TYR HD2 H -5.752 -7.947 -1.646 1.00 . A A . 62 TYR HD2 1 1
12 22972 1 1 62 TYR HE1 H -9.077 -4.707 -3.306 1.00 . A A . 62 TYR HE1 1 1
12 22973 1 1 62 TYR HE2 H -6.211 -7.801 -4.049 1.00 . A A . 62 TYR HE2 1 1
12 22974 1 1 62 TYR HH H -8.000 -7.073 -5.535 1.00 . A A . 62 TYR HH 1 1
12 22975 1 1 62 TYR N N -9.259 -6.425 1.296 1.00 . A A . 62 TYR N 1 1
12 22976 1 1 62 TYR O O -7.334 -9.115 2.532 1.00 . A A . 62 TYR O 1 1
12 22977 1 1 62 TYR OH O -7.913 -6.184 -5.177 1.00 . A A . 62 TYR OH 1 1
12 22978 1 1 63 PHE C C -8.189 -7.831 5.677 1.00 . A A . 63 PHE C 1 1
12 22979 1 1 63 PHE CA C -6.967 -7.496 4.795 1.00 . A A . 63 PHE CA 1 1
12 22980 1 1 63 PHE CB C -6.074 -6.368 5.395 1.00 . A A . 63 PHE CB 1 1
12 22981 1 1 63 PHE CD1 C -3.781 -6.649 4.318 1.00 . A A . 63 PHE CD1 1 1
12 22982 1 1 63 PHE CD2 C -5.118 -4.791 3.629 1.00 . A A . 63 PHE CD2 1 1
12 22983 1 1 63 PHE CE1 C -2.796 -6.263 3.426 1.00 . A A . 63 PHE CE1 1 1
12 22984 1 1 63 PHE CE2 C -4.132 -4.411 2.730 1.00 . A A . 63 PHE CE2 1 1
12 22985 1 1 63 PHE CG C -4.961 -5.919 4.440 1.00 . A A . 63 PHE CG 1 1
12 22986 1 1 63 PHE CZ C -2.970 -5.149 2.632 1.00 . A A . 63 PHE CZ 1 1
12 22987 1 1 63 PHE H H -7.732 -6.147 3.344 1.00 . A A . 63 PHE H 1 1
12 22988 1 1 63 PHE HA H -6.369 -8.402 4.675 1.00 . A A . 63 PHE HA 1 1
12 22989 1 1 63 PHE HB2 H -6.689 -5.505 5.635 1.00 . A A . 63 PHE HB2 1 1
12 22990 1 1 63 PHE HB3 H -5.610 -6.728 6.306 1.00 . A A . 63 PHE HB3 1 1
12 22991 1 1 63 PHE HD1 H -3.631 -7.524 4.939 1.00 . A A . 63 PHE HD1 1 1
12 22992 1 1 63 PHE HD2 H -6.024 -4.204 3.706 1.00 . A A . 63 PHE HD2 1 1
12 22993 1 1 63 PHE HE1 H -1.884 -6.840 3.349 1.00 . A A . 63 PHE HE1 1 1
12 22994 1 1 63 PHE HE2 H -4.271 -3.534 2.111 1.00 . A A . 63 PHE HE2 1 1
12 22995 1 1 63 PHE HZ H -2.198 -4.855 1.929 1.00 . A A . 63 PHE HZ 1 1
12 22996 1 1 63 PHE N N -7.451 -7.074 3.464 1.00 . A A . 63 PHE N 1 1
12 22997 1 1 63 PHE O O -9.335 -7.774 5.203 1.00 . A A . 63 PHE O 1 1
12 22998 1 1 64 LYS C C -9.231 -7.710 9.027 1.00 . A A . 64 LYS C 1 1
12 22999 1 1 64 LYS CA C -9.060 -8.672 7.837 1.00 . A A . 64 LYS CA 1 1
12 23000 1 1 64 LYS CB C -8.760 -10.129 8.298 1.00 . A A . 64 LYS CB 1 1
12 23001 1 1 64 LYS CD C -8.317 -12.578 7.624 1.00 . A A . 64 LYS CD 1 1
12 23002 1 1 64 LYS CE C -7.961 -13.537 6.477 1.00 . A A . 64 LYS CE 1 1
12 23003 1 1 64 LYS CG C -8.523 -11.124 7.142 1.00 . A A . 64 LYS CG 1 1
12 23004 1 1 64 LYS H H -7.065 -8.131 7.320 1.00 . A A . 64 LYS H 1 1
12 23005 1 1 64 LYS HA H -9.992 -8.669 7.273 1.00 . A A . 64 LYS HA 1 1
12 23006 1 1 64 LYS HB2 H -7.872 -10.123 8.929 1.00 . A A . 64 LYS HB2 1 1
12 23007 1 1 64 LYS HB3 H -9.597 -10.485 8.891 1.00 . A A . 64 LYS HB3 1 1
12 23008 1 1 64 LYS HD2 H -7.515 -12.597 8.352 1.00 . A A . 64 LYS HD2 1 1
12 23009 1 1 64 LYS HD3 H -9.233 -12.923 8.097 1.00 . A A . 64 LYS HD3 1 1
12 23010 1 1 64 LYS HE2 H -7.009 -13.244 6.050 1.00 . A A . 64 LYS HE2 1 1
12 23011 1 1 64 LYS HE3 H -7.875 -14.540 6.874 1.00 . A A . 64 LYS HE3 1 1
12 23012 1 1 64 LYS HG2 H -9.379 -11.094 6.475 1.00 . A A . 64 LYS HG2 1 1
12 23013 1 1 64 LYS HG3 H -7.641 -10.808 6.590 1.00 . A A . 64 LYS HG3 1 1
12 23014 1 1 64 LYS HZ1 H -9.009 -12.613 4.927 1.00 . A A . 64 LYS HZ1 1 1
12 23015 1 1 64 LYS HZ2 H -9.923 -13.731 5.799 1.00 . A A . 64 LYS HZ2 1 1
12 23016 1 1 64 LYS HZ3 H -8.768 -14.267 4.696 1.00 . A A . 64 LYS HZ3 1 1
12 23017 1 1 64 LYS N N -7.968 -8.197 6.947 1.00 . A A . 64 LYS N 1 1
12 23018 1 1 64 LYS NZ N -8.987 -13.535 5.402 1.00 . A A . 64 LYS NZ 1 1
12 23019 1 1 64 LYS O O -9.435 -8.135 10.174 1.00 . A A . 64 LYS O 1 1
12 23020 1 1 65 HIS C C -9.581 -3.999 8.967 1.00 . A A . 65 HIS C 1 1
12 23021 1 1 65 HIS CA C -9.278 -5.308 9.704 1.00 . A A . 65 HIS CA 1 1
12 23022 1 1 65 HIS CB C -7.956 -5.174 10.524 1.00 . A A . 65 HIS CB 1 1
12 23023 1 1 65 HIS CD2 C -5.852 -5.649 9.058 1.00 . A A . 65 HIS CD2 1 1
12 23024 1 1 65 HIS CE1 C -5.218 -3.589 8.696 1.00 . A A . 65 HIS CE1 1 1
12 23025 1 1 65 HIS CG C -6.731 -4.843 9.698 1.00 . A A . 65 HIS CG 1 1
12 23026 1 1 65 HIS H H -9.176 -6.154 7.768 1.00 . A A . 65 HIS H 1 1
12 23027 1 1 65 HIS HA H -10.101 -5.525 10.376 1.00 . A A . 65 HIS HA 1 1
12 23028 1 1 65 HIS HB2 H -8.074 -4.395 11.272 1.00 . A A . 65 HIS HB2 1 1
12 23029 1 1 65 HIS HB3 H -7.766 -6.112 11.037 1.00 . A A . 65 HIS HB3 1 1
12 23030 1 1 65 HIS HD1 H -6.728 -2.732 9.774 1.00 . A A . 65 HIS HD1 1 1
12 23031 1 1 65 HIS HD2 H -5.880 -6.728 9.025 1.00 . A A . 65 HIS HD2 1 1
12 23032 1 1 65 HIS HE1 H -4.655 -2.730 8.359 1.00 . A A . 65 HIS HE1 1 1
12 23033 1 1 65 HIS HE2 H -4.065 -5.157 8.080 1.00 . A A . 65 HIS HE2 1 1
12 23034 1 1 65 HIS N N -9.200 -6.406 8.715 1.00 . A A . 65 HIS N 1 1
12 23035 1 1 65 HIS ND1 N -6.302 -3.553 9.448 1.00 . A A . 65 HIS ND1 1 1
12 23036 1 1 65 HIS NE2 N -4.923 -4.846 8.445 1.00 . A A . 65 HIS NE2 1 1
12 23037 1 1 65 HIS O O -9.390 -3.916 7.753 1.00 . A A . 65 HIS O 1 1
12 23038 1 1 66 ASN C C -9.399 -0.566 9.728 1.00 . A A . 66 ASN C 1 1
12 23039 1 1 66 ASN CA C -10.333 -1.637 9.144 1.00 . A A . 66 ASN CA 1 1
12 23040 1 1 66 ASN CB C -11.818 -1.235 9.387 1.00 . A A . 66 ASN CB 1 1
12 23041 1 1 66 ASN CG C -12.860 -2.246 8.882 1.00 . A A . 66 ASN CG 1 1
12 23042 1 1 66 ASN H H -10.062 -3.096 10.685 1.00 . A A . 66 ASN H 1 1
12 23043 1 1 66 ASN HA H -10.158 -1.674 8.070 1.00 . A A . 66 ASN HA 1 1
12 23044 1 1 66 ASN HB2 H -11.984 -1.095 10.446 1.00 . A A . 66 ASN HB2 1 1
12 23045 1 1 66 ASN HB3 H -11.994 -0.288 8.884 1.00 . A A . 66 ASN HB3 1 1
12 23046 1 1 66 ASN HD21 H -14.008 -0.773 8.199 1.00 . A A . 66 ASN HD21 1 1
12 23047 1 1 66 ASN HD22 H -14.616 -2.374 7.957 1.00 . A A . 66 ASN HD22 1 1
12 23048 1 1 66 ASN N N -10.010 -2.972 9.713 1.00 . A A . 66 ASN N 1 1
12 23049 1 1 66 ASN ND2 N -13.937 -1.749 8.287 1.00 . A A . 66 ASN ND2 1 1
12 23050 1 1 66 ASN O O -9.359 0.557 9.239 1.00 . A A . 66 ASN O 1 1
12 23051 1 1 66 ASN OD1 O -12.696 -3.460 9.002 1.00 . A A . 66 ASN OD1 1 1
12 23052 1 1 67 ASN C C -6.465 0.159 10.544 1.00 . A A . 67 ASN C 1 1
12 23053 1 1 67 ASN CA C -7.695 -0.028 11.453 1.00 . A A . 67 ASN CA 1 1
12 23054 1 1 67 ASN CB C -7.281 -0.619 12.825 1.00 . A A . 67 ASN CB 1 1
12 23055 1 1 67 ASN CG C -6.263 0.248 13.583 1.00 . A A . 67 ASN CG 1 1
12 23056 1 1 67 ASN H H -8.799 -1.815 11.163 1.00 . A A . 67 ASN H 1 1
12 23057 1 1 67 ASN HA H -8.175 0.936 11.613 1.00 . A A . 67 ASN HA 1 1
12 23058 1 1 67 ASN HB2 H -8.165 -0.732 13.441 1.00 . A A . 67 ASN HB2 1 1
12 23059 1 1 67 ASN HB3 H -6.846 -1.603 12.670 1.00 . A A . 67 ASN HB3 1 1
12 23060 1 1 67 ASN HD21 H -7.713 1.295 14.449 1.00 . A A . 67 ASN HD21 1 1
12 23061 1 1 67 ASN HD22 H -6.100 1.741 14.894 1.00 . A A . 67 ASN HD22 1 1
12 23062 1 1 67 ASN N N -8.668 -0.922 10.797 1.00 . A A . 67 ASN N 1 1
12 23063 1 1 67 ASN ND2 N -6.740 1.192 14.386 1.00 . A A . 67 ASN ND2 1 1
12 23064 1 1 67 ASN O O -5.805 -0.824 10.183 1.00 . A A . 67 ASN O 1 1
12 23065 1 1 67 ASN OD1 O -5.056 0.075 13.434 1.00 . A A . 67 ASN OD1 1 1
12 23066 1 1 68 MET C C -3.735 1.971 9.985 1.00 . A A . 68 MET C 1 1
12 23067 1 1 68 MET CA C -5.062 1.735 9.243 1.00 . A A . 68 MET CA 1 1
12 23068 1 1 68 MET CB C -5.412 2.948 8.340 1.00 . A A . 68 MET CB 1 1
12 23069 1 1 68 MET CE C -3.526 4.516 5.007 1.00 . A A . 68 MET CE 1 1
12 23070 1 1 68 MET CG C -4.461 3.138 7.167 1.00 . A A . 68 MET CG 1 1
12 23071 1 1 68 MET H H -6.670 2.152 10.590 1.00 . A A . 68 MET H 1 1
12 23072 1 1 68 MET HA H -4.922 0.862 8.599 1.00 . A A . 68 MET HA 1 1
12 23073 1 1 68 MET HB2 H -6.402 2.814 7.930 1.00 . A A . 68 MET HB2 1 1
12 23074 1 1 68 MET HB3 H -5.404 3.855 8.936 1.00 . A A . 68 MET HB3 1 1
12 23075 1 1 68 MET HE1 H -3.631 5.327 4.305 1.00 . A A . 68 MET HE1 1 1
12 23076 1 1 68 MET HE2 H -3.608 3.573 4.486 1.00 . A A . 68 MET HE2 1 1
12 23077 1 1 68 MET HE3 H -2.566 4.578 5.496 1.00 . A A . 68 MET HE3 1 1
12 23078 1 1 68 MET HG2 H -3.447 3.208 7.545 1.00 . A A . 68 MET HG2 1 1
12 23079 1 1 68 MET HG3 H -4.536 2.277 6.507 1.00 . A A . 68 MET HG3 1 1
12 23080 1 1 68 MET N N -6.160 1.417 10.184 1.00 . A A . 68 MET N 1 1
12 23081 1 1 68 MET O O -2.669 1.893 9.380 1.00 . A A . 68 MET O 1 1
12 23082 1 1 68 MET SD S -4.819 4.620 6.225 1.00 . A A . 68 MET SD 1 1
12 23083 1 1 69 ALA C C -1.764 1.067 12.103 1.00 . A A . 69 ALA C 1 1
12 23084 1 1 69 ALA CA C -2.609 2.362 12.160 1.00 . A A . 69 ALA CA 1 1
12 23085 1 1 69 ALA CB C -3.024 2.675 13.601 1.00 . A A . 69 ALA CB 1 1
12 23086 1 1 69 ALA H H -4.691 2.402 11.692 1.00 . A A . 69 ALA H 1 1
12 23087 1 1 69 ALA HA H -2.016 3.194 11.784 1.00 . A A . 69 ALA HA 1 1
12 23088 1 1 69 ALA HB1 H -3.599 3.590 13.623 1.00 . A A . 69 ALA HB1 1 1
12 23089 1 1 69 ALA HB2 H -2.143 2.793 14.218 1.00 . A A . 69 ALA HB2 1 1
12 23090 1 1 69 ALA HB3 H -3.628 1.865 13.993 1.00 . A A . 69 ALA HB3 1 1
12 23091 1 1 69 ALA N N -3.807 2.244 11.297 1.00 . A A . 69 ALA N 1 1
12 23092 1 1 69 ALA O O -0.534 1.117 12.073 1.00 . A A . 69 ALA O 1 1
12 23093 1 1 70 SER C C -1.207 -1.541 10.489 1.00 . A A . 70 SER C 1 1
12 23094 1 1 70 SER CA C -1.893 -1.414 11.867 1.00 . A A . 70 SER CA 1 1
12 23095 1 1 70 SER CB C -3.006 -2.484 12.020 1.00 . A A . 70 SER CB 1 1
12 23096 1 1 70 SER H H -3.449 -0.003 12.107 1.00 . A A . 70 SER H 1 1
12 23097 1 1 70 SER HA H -1.154 -1.560 12.648 1.00 . A A . 70 SER HA 1 1
12 23098 1 1 70 SER HB2 H -3.397 -2.451 13.024 1.00 . A A . 70 SER HB2 1 1
12 23099 1 1 70 SER HB3 H -3.812 -2.280 11.320 1.00 . A A . 70 SER HB3 1 1
12 23100 1 1 70 SER HG H -1.579 -3.828 12.016 1.00 . A A . 70 SER HG 1 1
12 23101 1 1 70 SER N N -2.478 -0.074 12.040 1.00 . A A . 70 SER N 1 1
12 23102 1 1 70 SER O O -0.075 -2.020 10.394 1.00 . A A . 70 SER O 1 1
12 23103 1 1 70 SER OG O -2.514 -3.789 11.775 1.00 . A A . 70 SER OG 1 1
12 23104 1 1 71 PHE C C -0.157 -0.365 7.795 1.00 . A A . 71 PHE C 1 1
12 23105 1 1 71 PHE CA C -1.473 -1.141 8.035 1.00 . A A . 71 PHE CA 1 1
12 23106 1 1 71 PHE CB C -2.621 -0.607 7.119 1.00 . A A . 71 PHE CB 1 1
12 23107 1 1 71 PHE CD1 C -2.197 -1.545 4.790 1.00 . A A . 71 PHE CD1 1 1
12 23108 1 1 71 PHE CD2 C -2.026 0.823 5.087 1.00 . A A . 71 PHE CD2 1 1
12 23109 1 1 71 PHE CE1 C -1.888 -1.397 3.452 1.00 . A A . 71 PHE CE1 1 1
12 23110 1 1 71 PHE CE2 C -1.714 0.969 3.747 1.00 . A A . 71 PHE CE2 1 1
12 23111 1 1 71 PHE CG C -2.269 -0.442 5.636 1.00 . A A . 71 PHE CG 1 1
12 23112 1 1 71 PHE CZ C -1.646 -0.142 2.930 1.00 . A A . 71 PHE CZ 1 1
12 23113 1 1 71 PHE H H -2.711 -0.528 9.638 1.00 . A A . 71 PHE H 1 1
12 23114 1 1 71 PHE HA H -1.309 -2.197 7.818 1.00 . A A . 71 PHE HA 1 1
12 23115 1 1 71 PHE HB2 H -3.459 -1.290 7.178 1.00 . A A . 71 PHE HB2 1 1
12 23116 1 1 71 PHE HB3 H -2.949 0.358 7.499 1.00 . A A . 71 PHE HB3 1 1
12 23117 1 1 71 PHE HD1 H -2.380 -2.534 5.193 1.00 . A A . 71 PHE HD1 1 1
12 23118 1 1 71 PHE HD2 H -2.079 1.697 5.723 1.00 . A A . 71 PHE HD2 1 1
12 23119 1 1 71 PHE HE1 H -1.839 -2.269 2.810 1.00 . A A . 71 PHE HE1 1 1
12 23120 1 1 71 PHE HE2 H -1.526 1.955 3.336 1.00 . A A . 71 PHE HE2 1 1
12 23121 1 1 71 PHE HZ H -1.403 -0.031 1.878 1.00 . A A . 71 PHE HZ 1 1
12 23122 1 1 71 PHE N N -1.899 -1.038 9.447 1.00 . A A . 71 PHE N 1 1
12 23123 1 1 71 PHE O O 0.816 -0.919 7.276 1.00 . A A . 71 PHE O 1 1
12 23124 1 1 72 VAL C C 2.196 1.302 8.933 1.00 . A A . 72 VAL C 1 1
12 23125 1 1 72 VAL CA C 1.016 1.811 8.074 1.00 . A A . 72 VAL CA 1 1
12 23126 1 1 72 VAL CB C 0.638 3.292 8.463 1.00 . A A . 72 VAL CB 1 1
12 23127 1 1 72 VAL CG1 C 1.855 4.245 8.357 1.00 . A A . 72 VAL CG1 1 1
12 23128 1 1 72 VAL CG2 C -0.548 3.797 7.599 1.00 . A A . 72 VAL CG2 1 1
12 23129 1 1 72 VAL H H -0.982 1.300 8.545 1.00 . A A . 72 VAL H 1 1
12 23130 1 1 72 VAL HA H 1.322 1.806 7.024 1.00 . A A . 72 VAL HA 1 1
12 23131 1 1 72 VAL HB H 0.314 3.290 9.503 1.00 . A A . 72 VAL HB 1 1
12 23132 1 1 72 VAL HG11 H 2.646 3.894 9.008 1.00 . A A . 72 VAL HG11 1 1
12 23133 1 1 72 VAL HG12 H 1.567 5.243 8.657 1.00 . A A . 72 VAL HG12 1 1
12 23134 1 1 72 VAL HG13 H 2.217 4.267 7.335 1.00 . A A . 72 VAL HG13 1 1
12 23135 1 1 72 VAL HG21 H -0.825 4.801 7.898 1.00 . A A . 72 VAL HG21 1 1
12 23136 1 1 72 VAL HG22 H -1.400 3.140 7.737 1.00 . A A . 72 VAL HG22 1 1
12 23137 1 1 72 VAL HG23 H -0.271 3.799 6.551 1.00 . A A . 72 VAL HG23 1 1
12 23138 1 1 72 VAL N N -0.155 0.922 8.191 1.00 . A A . 72 VAL N 1 1
12 23139 1 1 72 VAL O O 3.334 1.305 8.464 1.00 . A A . 72 VAL O 1 1
12 23140 1 1 73 ARG C C 3.682 -0.919 10.449 1.00 . A A . 73 ARG C 1 1
12 23141 1 1 73 ARG CA C 2.919 0.257 11.090 1.00 . A A . 73 ARG CA 1 1
12 23142 1 1 73 ARG CB C 2.272 -0.202 12.422 1.00 . A A . 73 ARG CB 1 1
12 23143 1 1 73 ARG CD C 2.584 -1.101 14.805 1.00 . A A . 73 ARG CD 1 1
12 23144 1 1 73 ARG CG C 3.262 -0.768 13.466 1.00 . A A . 73 ARG CG 1 1
12 23145 1 1 73 ARG CZ C 1.591 0.162 16.733 1.00 . A A . 73 ARG CZ 1 1
12 23146 1 1 73 ARG H H 0.960 0.838 10.460 1.00 . A A . 73 ARG H 1 1
12 23147 1 1 73 ARG HA H 3.627 1.061 11.298 1.00 . A A . 73 ARG HA 1 1
12 23148 1 1 73 ARG HB2 H 1.763 0.646 12.867 1.00 . A A . 73 ARG HB2 1 1
12 23149 1 1 73 ARG HB3 H 1.532 -0.967 12.204 1.00 . A A . 73 ARG HB3 1 1
12 23150 1 1 73 ARG HD2 H 1.795 -1.827 14.634 1.00 . A A . 73 ARG HD2 1 1
12 23151 1 1 73 ARG HD3 H 3.323 -1.531 15.469 1.00 . A A . 73 ARG HD3 1 1
12 23152 1 1 73 ARG HE H 1.895 0.892 14.886 1.00 . A A . 73 ARG HE 1 1
12 23153 1 1 73 ARG HG2 H 3.711 -1.673 13.068 1.00 . A A . 73 ARG HG2 1 1
12 23154 1 1 73 ARG HG3 H 4.045 -0.035 13.641 1.00 . A A . 73 ARG HG3 1 1
12 23155 1 1 73 ARG HH11 H 2.082 -1.758 17.220 1.00 . A A . 73 ARG HH11 1 1
12 23156 1 1 73 ARG HH12 H 1.386 -0.819 18.504 1.00 . A A . 73 ARG HH12 1 1
12 23157 1 1 73 ARG HH21 H 0.975 2.092 16.593 1.00 . A A . 73 ARG HH21 1 1
12 23158 1 1 73 ARG HH22 H 0.764 1.351 18.149 1.00 . A A . 73 ARG HH22 1 1
12 23159 1 1 73 ARG N N 1.896 0.814 10.165 1.00 . A A . 73 ARG N 1 1
12 23160 1 1 73 ARG NE N 1.999 0.092 15.450 1.00 . A A . 73 ARG NE 1 1
12 23161 1 1 73 ARG NH1 N 1.696 -0.890 17.552 1.00 . A A . 73 ARG NH1 1 1
12 23162 1 1 73 ARG NH2 N 1.069 1.291 17.196 1.00 . A A . 73 ARG NH2 1 1
12 23163 1 1 73 ARG O O 4.907 -1.034 10.607 1.00 . A A . 73 ARG O 1 1
12 23164 1 1 74 GLN C C 4.534 -2.360 7.906 1.00 . A A . 74 GLN C 1 1
12 23165 1 1 74 GLN CA C 3.524 -2.874 8.936 1.00 . A A . 74 GLN CA 1 1
12 23166 1 1 74 GLN CB C 2.426 -3.702 8.221 1.00 . A A . 74 GLN CB 1 1
12 23167 1 1 74 GLN CD C 2.267 -5.521 10.018 1.00 . A A . 74 GLN CD 1 1
12 23168 1 1 74 GLN CG C 1.511 -4.514 9.152 1.00 . A A . 74 GLN CG 1 1
12 23169 1 1 74 GLN H H 1.973 -1.591 9.625 1.00 . A A . 74 GLN H 1 1
12 23170 1 1 74 GLN HA H 4.044 -3.511 9.651 1.00 . A A . 74 GLN HA 1 1
12 23171 1 1 74 GLN HB2 H 1.803 -3.023 7.644 1.00 . A A . 74 GLN HB2 1 1
12 23172 1 1 74 GLN HB3 H 2.900 -4.393 7.527 1.00 . A A . 74 GLN HB3 1 1
12 23173 1 1 74 GLN HE21 H 0.896 -5.385 11.443 1.00 . A A . 74 GLN HE21 1 1
12 23174 1 1 74 GLN HE22 H 2.215 -6.449 11.771 1.00 . A A . 74 GLN HE22 1 1
12 23175 1 1 74 GLN HG2 H 0.975 -3.827 9.799 1.00 . A A . 74 GLN HG2 1 1
12 23176 1 1 74 GLN HG3 H 0.793 -5.056 8.549 1.00 . A A . 74 GLN HG3 1 1
12 23177 1 1 74 GLN N N 2.941 -1.755 9.691 1.00 . A A . 74 GLN N 1 1
12 23178 1 1 74 GLN NE2 N 1.741 -5.819 11.192 1.00 . A A . 74 GLN NE2 1 1
12 23179 1 1 74 GLN O O 5.669 -2.824 7.880 1.00 . A A . 74 GLN O 1 1
12 23180 1 1 74 GLN OE1 O 3.313 -6.043 9.624 1.00 . A A . 74 GLN OE1 1 1
12 23181 1 1 75 LEU C C 6.223 -0.135 6.578 1.00 . A A . 75 LEU C 1 1
12 23182 1 1 75 LEU CA C 4.926 -0.764 6.033 1.00 . A A . 75 LEU CA 1 1
12 23183 1 1 75 LEU CB C 4.085 0.292 5.267 1.00 . A A . 75 LEU CB 1 1
12 23184 1 1 75 LEU CD1 C 1.914 0.849 4.029 1.00 . A A . 75 LEU CD1 1 1
12 23185 1 1 75 LEU CD2 C 3.261 -1.189 3.356 1.00 . A A . 75 LEU CD2 1 1
12 23186 1 1 75 LEU CG C 2.838 -0.273 4.520 1.00 . A A . 75 LEU CG 1 1
12 23187 1 1 75 LEU H H 3.222 -0.975 7.268 1.00 . A A . 75 LEU H 1 1
12 23188 1 1 75 LEU HA H 5.183 -1.573 5.352 1.00 . A A . 75 LEU HA 1 1
12 23189 1 1 75 LEU HB2 H 3.747 1.042 5.980 1.00 . A A . 75 LEU HB2 1 1
12 23190 1 1 75 LEU HB3 H 4.722 0.788 4.539 1.00 . A A . 75 LEU HB3 1 1
12 23191 1 1 75 LEU HD11 H 1.040 0.422 3.558 1.00 . A A . 75 LEU HD11 1 1
12 23192 1 1 75 LEU HD12 H 2.437 1.474 3.313 1.00 . A A . 75 LEU HD12 1 1
12 23193 1 1 75 LEU HD13 H 1.606 1.455 4.869 1.00 . A A . 75 LEU HD13 1 1
12 23194 1 1 75 LEU HD21 H 2.377 -1.567 2.854 1.00 . A A . 75 LEU HD21 1 1
12 23195 1 1 75 LEU HD22 H 3.829 -2.025 3.744 1.00 . A A . 75 LEU HD22 1 1
12 23196 1 1 75 LEU HD23 H 3.870 -0.642 2.649 1.00 . A A . 75 LEU HD23 1 1
12 23197 1 1 75 LEU HG H 2.263 -0.877 5.215 1.00 . A A . 75 LEU HG 1 1
12 23198 1 1 75 LEU N N 4.112 -1.355 7.114 1.00 . A A . 75 LEU N 1 1
12 23199 1 1 75 LEU O O 7.284 -0.294 5.979 1.00 . A A . 75 LEU O 1 1
12 23200 1 1 76 ASN C C 8.315 0.071 8.814 1.00 . A A . 76 ASN C 1 1
12 23201 1 1 76 ASN CA C 7.264 1.137 8.459 1.00 . A A . 76 ASN CA 1 1
12 23202 1 1 76 ASN CB C 6.784 1.855 9.748 1.00 . A A . 76 ASN CB 1 1
12 23203 1 1 76 ASN CG C 5.763 2.954 9.473 1.00 . A A . 76 ASN CG 1 1
12 23204 1 1 76 ASN H H 5.217 0.688 8.094 1.00 . A A . 76 ASN H 1 1
12 23205 1 1 76 ASN HA H 7.719 1.864 7.797 1.00 . A A . 76 ASN HA 1 1
12 23206 1 1 76 ASN HB2 H 6.336 1.127 10.423 1.00 . A A . 76 ASN HB2 1 1
12 23207 1 1 76 ASN HB3 H 7.634 2.309 10.246 1.00 . A A . 76 ASN HB3 1 1
12 23208 1 1 76 ASN HD21 H 4.840 2.570 11.186 1.00 . A A . 76 ASN HD21 1 1
12 23209 1 1 76 ASN HD22 H 4.145 3.821 10.220 1.00 . A A . 76 ASN HD22 1 1
12 23210 1 1 76 ASN N N 6.113 0.544 7.733 1.00 . A A . 76 ASN N 1 1
12 23211 1 1 76 ASN ND2 N 4.824 3.137 10.385 1.00 . A A . 76 ASN ND2 1 1
12 23212 1 1 76 ASN O O 9.525 0.289 8.648 1.00 . A A . 76 ASN O 1 1
12 23213 1 1 76 ASN OD1 O 5.804 3.617 8.433 1.00 . A A . 76 ASN OD1 1 1
12 23214 1 1 77 MET C C 9.194 -2.944 8.325 1.00 . A A . 77 MET C 1 1
12 23215 1 1 77 MET CA C 8.680 -2.249 9.604 1.00 . A A . 77 MET CA 1 1
12 23216 1 1 77 MET CB C 7.914 -3.249 10.506 1.00 . A A . 77 MET CB 1 1
12 23217 1 1 77 MET CE C 5.287 -4.399 11.999 1.00 . A A . 77 MET CE 1 1
12 23218 1 1 77 MET CG C 7.514 -2.694 11.878 1.00 . A A . 77 MET CG 1 1
12 23219 1 1 77 MET H H 6.860 -1.179 9.382 1.00 . A A . 77 MET H 1 1
12 23220 1 1 77 MET HA H 9.541 -1.873 10.158 1.00 . A A . 77 MET HA 1 1
12 23221 1 1 77 MET HB2 H 7.008 -3.564 9.995 1.00 . A A . 77 MET HB2 1 1
12 23222 1 1 77 MET HB3 H 8.531 -4.126 10.666 1.00 . A A . 77 MET HB3 1 1
12 23223 1 1 77 MET HE1 H 4.717 -5.134 12.550 1.00 . A A . 77 MET HE1 1 1
12 23224 1 1 77 MET HE2 H 5.589 -4.821 11.049 1.00 . A A . 77 MET HE2 1 1
12 23225 1 1 77 MET HE3 H 4.671 -3.528 11.825 1.00 . A A . 77 MET HE3 1 1
12 23226 1 1 77 MET HG2 H 8.401 -2.319 12.378 1.00 . A A . 77 MET HG2 1 1
12 23227 1 1 77 MET HG3 H 6.818 -1.876 11.738 1.00 . A A . 77 MET HG3 1 1
12 23228 1 1 77 MET N N 7.828 -1.093 9.270 1.00 . A A . 77 MET N 1 1
12 23229 1 1 77 MET O O 10.313 -3.457 8.305 1.00 . A A . 77 MET O 1 1
12 23230 1 1 77 MET SD S 6.740 -3.936 12.946 1.00 . A A . 77 MET SD 1 1
12 23231 1 1 78 TYR C C 9.635 -2.501 5.110 1.00 . A A . 78 TYR C 1 1
12 23232 1 1 78 TYR CA C 8.740 -3.477 5.922 1.00 . A A . 78 TYR CA 1 1
12 23233 1 1 78 TYR CB C 7.461 -3.857 5.109 1.00 . A A . 78 TYR CB 1 1
12 23234 1 1 78 TYR CD1 C 7.363 -6.384 5.523 1.00 . A A . 78 TYR CD1 1 1
12 23235 1 1 78 TYR CD2 C 5.380 -5.124 5.934 1.00 . A A . 78 TYR CD2 1 1
12 23236 1 1 78 TYR CE1 C 6.693 -7.546 5.871 1.00 . A A . 78 TYR CE1 1 1
12 23237 1 1 78 TYR CE2 C 4.715 -6.278 6.290 1.00 . A A . 78 TYR CE2 1 1
12 23238 1 1 78 TYR CG C 6.724 -5.142 5.548 1.00 . A A . 78 TYR CG 1 1
12 23239 1 1 78 TYR CZ C 5.368 -7.484 6.254 1.00 . A A . 78 TYR CZ 1 1
12 23240 1 1 78 TYR H H 7.543 -2.405 7.315 1.00 . A A . 78 TYR H 1 1
12 23241 1 1 78 TYR HA H 9.318 -4.380 6.104 1.00 . A A . 78 TYR HA 1 1
12 23242 1 1 78 TYR HB2 H 6.758 -3.034 5.169 1.00 . A A . 78 TYR HB2 1 1
12 23243 1 1 78 TYR HB3 H 7.731 -3.987 4.066 1.00 . A A . 78 TYR HB3 1 1
12 23244 1 1 78 TYR HD1 H 8.405 -6.437 5.228 1.00 . A A . 78 TYR HD1 1 1
12 23245 1 1 78 TYR HD2 H 4.856 -4.173 5.963 1.00 . A A . 78 TYR HD2 1 1
12 23246 1 1 78 TYR HE1 H 7.210 -8.496 5.846 1.00 . A A . 78 TYR HE1 1 1
12 23247 1 1 78 TYR HE2 H 3.675 -6.230 6.590 1.00 . A A . 78 TYR HE2 1 1
12 23248 1 1 78 TYR HH H 5.247 -9.184 7.153 1.00 . A A . 78 TYR HH 1 1
12 23249 1 1 78 TYR N N 8.386 -2.896 7.241 1.00 . A A . 78 TYR N 1 1
12 23250 1 1 78 TYR O O 9.907 -2.730 3.924 1.00 . A A . 78 TYR O 1 1
12 23251 1 1 78 TYR OH O 4.691 -8.635 6.596 1.00 . A A . 78 TYR OH 1 1
12 23252 1 1 79 GLY C C 10.587 0.522 4.199 1.00 . A A . 79 GLY C 1 1
12 23253 1 1 79 GLY CA C 11.091 -0.510 5.204 1.00 . A A . 79 GLY CA 1 1
12 23254 1 1 79 GLY H H 9.662 -1.178 6.621 1.00 . A A . 79 GLY H 1 1
12 23255 1 1 79 GLY HA2 H 11.552 0.019 6.028 1.00 . A A . 79 GLY HA2 1 1
12 23256 1 1 79 GLY HA3 H 11.855 -1.115 4.725 1.00 . A A . 79 GLY HA3 1 1
12 23257 1 1 79 GLY N N 10.060 -1.396 5.753 1.00 . A A . 79 GLY N 1 1
12 23258 1 1 79 GLY O O 11.403 1.180 3.541 1.00 . A A . 79 GLY O 1 1
12 23259 1 1 80 PHE C C 8.826 3.074 3.632 1.00 . A A . 80 PHE C 1 1
12 23260 1 1 80 PHE CA C 8.637 1.630 3.137 1.00 . A A . 80 PHE CA 1 1
12 23261 1 1 80 PHE CB C 7.123 1.327 2.941 1.00 . A A . 80 PHE CB 1 1
12 23262 1 1 80 PHE CD1 C 6.981 -1.201 2.636 1.00 . A A . 80 PHE CD1 1 1
12 23263 1 1 80 PHE CD2 C 6.387 0.192 0.785 1.00 . A A . 80 PHE CD2 1 1
12 23264 1 1 80 PHE CE1 C 6.707 -2.325 1.878 1.00 . A A . 80 PHE CE1 1 1
12 23265 1 1 80 PHE CE2 C 6.114 -0.933 0.031 1.00 . A A . 80 PHE CE2 1 1
12 23266 1 1 80 PHE CG C 6.827 0.080 2.105 1.00 . A A . 80 PHE CG 1 1
12 23267 1 1 80 PHE CZ C 6.273 -2.190 0.578 1.00 . A A . 80 PHE CZ 1 1
12 23268 1 1 80 PHE H H 8.673 0.154 4.656 1.00 . A A . 80 PHE H 1 1
12 23269 1 1 80 PHE HA H 9.142 1.523 2.178 1.00 . A A . 80 PHE HA 1 1
12 23270 1 1 80 PHE HB2 H 6.657 1.192 3.913 1.00 . A A . 80 PHE HB2 1 1
12 23271 1 1 80 PHE HB3 H 6.650 2.177 2.453 1.00 . A A . 80 PHE HB3 1 1
12 23272 1 1 80 PHE HD1 H 7.321 -1.313 3.661 1.00 . A A . 80 PHE HD1 1 1
12 23273 1 1 80 PHE HD2 H 6.260 1.176 0.346 1.00 . A A . 80 PHE HD2 1 1
12 23274 1 1 80 PHE HE1 H 6.831 -3.313 2.306 1.00 . A A . 80 PHE HE1 1 1
12 23275 1 1 80 PHE HE2 H 5.771 -0.827 -0.993 1.00 . A A . 80 PHE HE2 1 1
12 23276 1 1 80 PHE HZ H 6.058 -3.070 -0.018 1.00 . A A . 80 PHE HZ 1 1
12 23277 1 1 80 PHE N N 9.257 0.671 4.072 1.00 . A A . 80 PHE N 1 1
12 23278 1 1 80 PHE O O 8.667 3.356 4.823 1.00 . A A . 80 PHE O 1 1
12 23279 1 1 81 ARG C C 8.145 6.216 2.665 1.00 . A A . 81 ARG C 1 1
12 23280 1 1 81 ARG CA C 9.401 5.394 2.994 1.00 . A A . 81 ARG CA 1 1
12 23281 1 1 81 ARG CB C 10.623 5.900 2.168 1.00 . A A . 81 ARG CB 1 1
12 23282 1 1 81 ARG CD C 12.204 7.828 1.551 1.00 . A A . 81 ARG CD 1 1
12 23283 1 1 81 ARG CG C 11.054 7.356 2.463 1.00 . A A . 81 ARG CG 1 1
12 23284 1 1 81 ARG CZ C 14.552 7.178 2.198 1.00 . A A . 81 ARG CZ 1 1
12 23285 1 1 81 ARG H H 9.183 3.699 1.766 1.00 . A A . 81 ARG H 1 1
12 23286 1 1 81 ARG HA H 9.630 5.485 4.055 1.00 . A A . 81 ARG HA 1 1
12 23287 1 1 81 ARG HB2 H 11.470 5.253 2.370 1.00 . A A . 81 ARG HB2 1 1
12 23288 1 1 81 ARG HB3 H 10.386 5.825 1.112 1.00 . A A . 81 ARG HB3 1 1
12 23289 1 1 81 ARG HD2 H 11.844 7.879 0.529 1.00 . A A . 81 ARG HD2 1 1
12 23290 1 1 81 ARG HD3 H 12.514 8.818 1.862 1.00 . A A . 81 ARG HD3 1 1
12 23291 1 1 81 ARG HE H 13.271 6.059 1.111 1.00 . A A . 81 ARG HE 1 1
12 23292 1 1 81 ARG HG2 H 10.199 8.009 2.311 1.00 . A A . 81 ARG HG2 1 1
12 23293 1 1 81 ARG HG3 H 11.372 7.428 3.499 1.00 . A A . 81 ARG HG3 1 1
12 23294 1 1 81 ARG HH11 H 14.036 9.022 2.895 1.00 . A A . 81 ARG HH11 1 1
12 23295 1 1 81 ARG HH12 H 15.644 8.503 3.301 1.00 . A A . 81 ARG HH12 1 1
12 23296 1 1 81 ARG HH21 H 15.404 5.420 1.640 1.00 . A A . 81 ARG HH21 1 1
12 23297 1 1 81 ARG HH22 H 16.410 6.468 2.590 1.00 . A A . 81 ARG HH22 1 1
12 23298 1 1 81 ARG N N 9.138 3.984 2.695 1.00 . A A . 81 ARG N 1 1
12 23299 1 1 81 ARG NE N 13.370 6.920 1.588 1.00 . A A . 81 ARG NE 1 1
12 23300 1 1 81 ARG NH1 N 14.757 8.327 2.847 1.00 . A A . 81 ARG NH1 1 1
12 23301 1 1 81 ARG NH2 N 15.532 6.283 2.141 1.00 . A A . 81 ARG NH2 1 1
12 23302 1 1 81 ARG O O 7.654 6.183 1.528 1.00 . A A . 81 ARG O 1 1
12 23303 1 1 82 LYS C C 6.824 9.112 2.911 1.00 . A A . 82 LYS C 1 1
12 23304 1 1 82 LYS CA C 6.441 7.777 3.587 1.00 . A A . 82 LYS CA 1 1
12 23305 1 1 82 LYS CB C 5.892 7.982 5.042 1.00 . A A . 82 LYS CB 1 1
12 23306 1 1 82 LYS CD C 4.486 10.176 4.952 1.00 . A A . 82 LYS CD 1 1
12 23307 1 1 82 LYS CE C 3.083 10.782 5.068 1.00 . A A . 82 LYS CE 1 1
12 23308 1 1 82 LYS CG C 4.498 8.642 5.172 1.00 . A A . 82 LYS CG 1 1
12 23309 1 1 82 LYS H H 8.093 6.894 4.542 1.00 . A A . 82 LYS H 1 1
12 23310 1 1 82 LYS HA H 5.687 7.263 2.989 1.00 . A A . 82 LYS HA 1 1
12 23311 1 1 82 LYS HB2 H 5.838 7.008 5.519 1.00 . A A . 82 LYS HB2 1 1
12 23312 1 1 82 LYS HB3 H 6.607 8.583 5.600 1.00 . A A . 82 LYS HB3 1 1
12 23313 1 1 82 LYS HD2 H 5.128 10.641 5.694 1.00 . A A . 82 LYS HD2 1 1
12 23314 1 1 82 LYS HD3 H 4.882 10.391 3.963 1.00 . A A . 82 LYS HD3 1 1
12 23315 1 1 82 LYS HE2 H 3.134 11.828 4.829 1.00 . A A . 82 LYS HE2 1 1
12 23316 1 1 82 LYS HE3 H 2.422 10.294 4.361 1.00 . A A . 82 LYS HE3 1 1
12 23317 1 1 82 LYS HG2 H 3.839 8.189 4.441 1.00 . A A . 82 LYS HG2 1 1
12 23318 1 1 82 LYS HG3 H 4.106 8.431 6.165 1.00 . A A . 82 LYS HG3 1 1
12 23319 1 1 82 LYS HZ1 H 3.122 11.122 7.126 1.00 . A A . 82 LYS HZ1 1 1
12 23320 1 1 82 LYS HZ2 H 2.468 9.629 6.692 1.00 . A A . 82 LYS HZ2 1 1
12 23321 1 1 82 LYS HZ3 H 1.565 11.039 6.477 1.00 . A A . 82 LYS HZ3 1 1
12 23322 1 1 82 LYS N N 7.637 6.929 3.677 1.00 . A A . 82 LYS N 1 1
12 23323 1 1 82 LYS NZ N 2.520 10.632 6.433 1.00 . A A . 82 LYS NZ 1 1
12 23324 1 1 82 LYS O O 7.720 9.812 3.398 1.00 . A A . 82 LYS O 1 1
12 23325 1 1 83 VAL C C 4.944 11.314 0.744 1.00 . A A . 83 VAL C 1 1
12 23326 1 1 83 VAL CA C 6.338 10.708 1.042 1.00 . A A . 83 VAL CA 1 1
12 23327 1 1 83 VAL CB C 7.123 10.456 -0.313 1.00 . A A . 83 VAL CB 1 1
12 23328 1 1 83 VAL CG1 C 7.303 11.764 -1.116 1.00 . A A . 83 VAL CG1 1 1
12 23329 1 1 83 VAL CG2 C 8.488 9.763 -0.064 1.00 . A A . 83 VAL CG2 1 1
12 23330 1 1 83 VAL H H 5.453 8.845 1.463 1.00 . A A . 83 VAL H 1 1
12 23331 1 1 83 VAL HA H 6.909 11.407 1.656 1.00 . A A . 83 VAL HA 1 1
12 23332 1 1 83 VAL HB H 6.525 9.781 -0.927 1.00 . A A . 83 VAL HB 1 1
12 23333 1 1 83 VAL HG11 H 7.837 11.561 -2.037 1.00 . A A . 83 VAL HG11 1 1
12 23334 1 1 83 VAL HG12 H 7.862 12.485 -0.530 1.00 . A A . 83 VAL HG12 1 1
12 23335 1 1 83 VAL HG13 H 6.331 12.176 -1.353 1.00 . A A . 83 VAL HG13 1 1
12 23336 1 1 83 VAL HG21 H 8.327 8.819 0.442 1.00 . A A . 83 VAL HG21 1 1
12 23337 1 1 83 VAL HG22 H 9.117 10.394 0.556 1.00 . A A . 83 VAL HG22 1 1
12 23338 1 1 83 VAL HG23 H 8.990 9.576 -1.006 1.00 . A A . 83 VAL HG23 1 1
12 23339 1 1 83 VAL N N 6.140 9.453 1.799 1.00 . A A . 83 VAL N 1 1
12 23340 1 1 83 VAL O O 4.143 10.704 0.035 1.00 . A A . 83 VAL O 1 1
12 23341 1 1 84 VAL C C 3.440 14.290 0.078 1.00 . A A . 84 VAL C 1 1
12 23342 1 1 84 VAL CA C 3.342 13.177 1.144 1.00 . A A . 84 VAL CA 1 1
12 23343 1 1 84 VAL CB C 2.829 13.736 2.534 1.00 . A A . 84 VAL CB 1 1
12 23344 1 1 84 VAL CG1 C 3.846 14.680 3.217 1.00 . A A . 84 VAL CG1 1 1
12 23345 1 1 84 VAL CG2 C 1.443 14.409 2.396 1.00 . A A . 84 VAL CG2 1 1
12 23346 1 1 84 VAL H H 5.378 13.007 1.728 1.00 . A A . 84 VAL H 1 1
12 23347 1 1 84 VAL HA H 2.621 12.429 0.803 1.00 . A A . 84 VAL HA 1 1
12 23348 1 1 84 VAL HB H 2.708 12.883 3.194 1.00 . A A . 84 VAL HB 1 1
12 23349 1 1 84 VAL HG11 H 4.785 14.159 3.357 1.00 . A A . 84 VAL HG11 1 1
12 23350 1 1 84 VAL HG12 H 3.469 14.990 4.184 1.00 . A A . 84 VAL HG12 1 1
12 23351 1 1 84 VAL HG13 H 4.012 15.556 2.602 1.00 . A A . 84 VAL HG13 1 1
12 23352 1 1 84 VAL HG21 H 1.093 14.736 3.367 1.00 . A A . 84 VAL HG21 1 1
12 23353 1 1 84 VAL HG22 H 0.735 13.698 1.987 1.00 . A A . 84 VAL HG22 1 1
12 23354 1 1 84 VAL HG23 H 1.507 15.263 1.732 1.00 . A A . 84 VAL HG23 1 1
12 23355 1 1 84 VAL N N 4.661 12.516 1.278 1.00 . A A . 84 VAL N 1 1
12 23356 1 1 84 VAL O O 4.331 15.143 0.143 1.00 . A A . 84 VAL O 1 1
12 23357 1 1 85 HIS C C 1.546 16.301 -1.913 1.00 . A A . 85 HIS C 1 1
12 23358 1 1 85 HIS CA C 2.576 15.177 -2.090 1.00 . A A . 85 HIS CA 1 1
12 23359 1 1 85 HIS CB C 2.344 14.401 -3.410 1.00 . A A . 85 HIS CB 1 1
12 23360 1 1 85 HIS CD2 C 3.748 12.226 -3.085 1.00 . A A . 85 HIS CD2 1 1
12 23361 1 1 85 HIS CE1 C 5.167 12.514 -4.718 1.00 . A A . 85 HIS CE1 1 1
12 23362 1 1 85 HIS CG C 3.422 13.390 -3.703 1.00 . A A . 85 HIS CG 1 1
12 23363 1 1 85 HIS H H 1.826 13.574 -0.888 1.00 . A A . 85 HIS H 1 1
12 23364 1 1 85 HIS HA H 3.570 15.633 -2.128 1.00 . A A . 85 HIS HA 1 1
12 23365 1 1 85 HIS HB2 H 1.400 13.877 -3.360 1.00 . A A . 85 HIS HB2 1 1
12 23366 1 1 85 HIS HB3 H 2.313 15.106 -4.239 1.00 . A A . 85 HIS HB3 1 1
12 23367 1 1 85 HIS HD1 H 4.365 14.282 -5.364 1.00 . A A . 85 HIS HD1 1 1
12 23368 1 1 85 HIS HD2 H 3.239 11.788 -2.234 1.00 . A A . 85 HIS HD2 1 1
12 23369 1 1 85 HIS HE1 H 5.988 12.365 -5.405 1.00 . A A . 85 HIS HE1 1 1
12 23370 1 1 85 HIS HE2 H 5.410 10.996 -3.384 1.00 . A A . 85 HIS HE2 1 1
12 23371 1 1 85 HIS N N 2.543 14.248 -0.928 1.00 . A A . 85 HIS N 1 1
12 23372 1 1 85 HIS ND1 N 4.334 13.534 -4.726 1.00 . A A . 85 HIS ND1 1 1
12 23373 1 1 85 HIS NE2 N 4.836 11.709 -3.731 1.00 . A A . 85 HIS NE2 1 1
12 23374 1 1 85 HIS O O 1.795 17.453 -2.301 1.00 . A A . 85 HIS O 1 1
12 23375 1 1 86 ILE C C -0.026 17.510 0.477 1.00 . A A . 86 ILE C 1 1
12 23376 1 1 86 ILE CA C -0.590 16.941 -0.840 1.00 . A A . 86 ILE CA 1 1
12 23377 1 1 86 ILE CB C -2.033 16.313 -0.643 1.00 . A A . 86 ILE CB 1 1
12 23378 1 1 86 ILE CD1 C -2.783 16.882 -3.075 1.00 . A A . 86 ILE CD1 1 1
12 23379 1 1 86 ILE CG1 C -2.618 15.812 -2.008 1.00 . A A . 86 ILE CG1 1 1
12 23380 1 1 86 ILE CG2 C -3.015 17.291 0.055 1.00 . A A . 86 ILE CG2 1 1
12 23381 1 1 86 ILE H H 0.168 14.999 -1.243 1.00 . A A . 86 ILE H 1 1
12 23382 1 1 86 ILE HA H -0.657 17.751 -1.571 1.00 . A A . 86 ILE HA 1 1
12 23383 1 1 86 ILE HB H -1.922 15.454 0.012 1.00 . A A . 86 ILE HB 1 1
12 23384 1 1 86 ILE HD11 H -3.429 17.669 -2.708 1.00 . A A . 86 ILE HD11 1 1
12 23385 1 1 86 ILE HD12 H -3.220 16.442 -3.959 1.00 . A A . 86 ILE HD12 1 1
12 23386 1 1 86 ILE HD13 H -1.816 17.299 -3.324 1.00 . A A . 86 ILE HD13 1 1
12 23387 1 1 86 ILE HG12 H -1.962 15.054 -2.415 1.00 . A A . 86 ILE HG12 1 1
12 23388 1 1 86 ILE HG13 H -3.592 15.366 -1.836 1.00 . A A . 86 ILE HG13 1 1
12 23389 1 1 86 ILE HG21 H -3.143 18.180 -0.550 1.00 . A A . 86 ILE HG21 1 1
12 23390 1 1 86 ILE HG22 H -2.619 17.575 1.021 1.00 . A A . 86 ILE HG22 1 1
12 23391 1 1 86 ILE HG23 H -3.977 16.809 0.195 1.00 . A A . 86 ILE HG23 1 1
12 23392 1 1 86 ILE N N 0.378 15.951 -1.340 1.00 . A A . 86 ILE N 1 1
12 23393 1 1 86 ILE O O -0.266 16.965 1.560 1.00 . A A . 86 ILE O 1 1
12 23394 1 1 87 GLU C C 0.577 19.757 2.491 1.00 . A A . 87 GLU C 1 1
12 23395 1 1 87 GLU CA C 1.550 19.177 1.448 1.00 . A A . 87 GLU CA 1 1
12 23396 1 1 87 GLU CB C 2.510 20.262 0.897 1.00 . A A . 87 GLU CB 1 1
12 23397 1 1 87 GLU CD C 4.301 20.853 -0.856 1.00 . A A . 87 GLU CD 1 1
12 23398 1 1 87 GLU CG C 3.514 19.737 -0.153 1.00 . A A . 87 GLU CG 1 1
12 23399 1 1 87 GLU H H 0.937 18.916 -0.567 1.00 . A A . 87 GLU H 1 1
12 23400 1 1 87 GLU HA H 2.145 18.396 1.915 1.00 . A A . 87 GLU HA 1 1
12 23401 1 1 87 GLU HB2 H 1.915 21.049 0.441 1.00 . A A . 87 GLU HB2 1 1
12 23402 1 1 87 GLU HB3 H 3.072 20.687 1.723 1.00 . A A . 87 GLU HB3 1 1
12 23403 1 1 87 GLU HG2 H 4.216 19.070 0.340 1.00 . A A . 87 GLU HG2 1 1
12 23404 1 1 87 GLU HG3 H 2.967 19.166 -0.901 1.00 . A A . 87 GLU HG3 1 1
12 23405 1 1 87 GLU N N 0.809 18.556 0.334 1.00 . A A . 87 GLU N 1 1
12 23406 1 1 87 GLU O O -0.015 20.830 2.290 1.00 . A A . 87 GLU O 1 1
12 23407 1 1 87 GLU OE1 O 5.328 21.312 -0.311 1.00 . A A . 87 GLU OE1 1 1
12 23408 1 1 87 GLU OE2 O 3.897 21.277 -1.965 1.00 . A A . 87 GLU OE2 1 1
12 23409 1 1 88 GLN C C -0.389 20.541 5.382 1.00 . A A . 88 GLN C 1 1
12 23410 1 1 88 GLN CA C -0.621 19.226 4.607 1.00 . A A . 88 GLN CA 1 1
12 23411 1 1 88 GLN CB C -0.681 18.011 5.564 1.00 . A A . 88 GLN CB 1 1
12 23412 1 1 88 GLN CD C -1.134 15.463 5.793 1.00 . A A . 88 GLN CD 1 1
12 23413 1 1 88 GLN CG C -1.006 16.672 4.860 1.00 . A A . 88 GLN CG 1 1
12 23414 1 1 88 GLN H H 1.012 18.229 3.698 1.00 . A A . 88 GLN H 1 1
12 23415 1 1 88 GLN HA H -1.574 19.298 4.087 1.00 . A A . 88 GLN HA 1 1
12 23416 1 1 88 GLN HB2 H 0.274 17.908 6.068 1.00 . A A . 88 GLN HB2 1 1
12 23417 1 1 88 GLN HB3 H -1.447 18.192 6.309 1.00 . A A . 88 GLN HB3 1 1
12 23418 1 1 88 GLN HE21 H -1.976 16.566 7.226 1.00 . A A . 88 GLN HE21 1 1
12 23419 1 1 88 GLN HE22 H -1.746 14.894 7.601 1.00 . A A . 88 GLN HE22 1 1
12 23420 1 1 88 GLN HG2 H -1.946 16.781 4.333 1.00 . A A . 88 GLN HG2 1 1
12 23421 1 1 88 GLN HG3 H -0.223 16.471 4.130 1.00 . A A . 88 GLN HG3 1 1
12 23422 1 1 88 GLN N N 0.411 18.996 3.583 1.00 . A A . 88 GLN N 1 1
12 23423 1 1 88 GLN NE2 N -1.675 15.661 6.992 1.00 . A A . 88 GLN NE2 1 1
12 23424 1 1 88 GLN O O 0.718 20.809 5.870 1.00 . A A . 88 GLN O 1 1
12 23425 1 1 88 GLN OE1 O -0.792 14.343 5.420 1.00 . A A . 88 GLN OE1 1 1
12 23426 1 1 89 GLY C C -2.616 23.507 5.732 1.00 . A A . 89 GLY C 1 1
12 23427 1 1 89 GLY CA C -1.427 22.647 6.131 1.00 . A A . 89 GLY CA 1 1
12 23428 1 1 89 GLY H H -2.283 21.072 5.020 1.00 . A A . 89 GLY H 1 1
12 23429 1 1 89 GLY HA2 H -1.450 22.487 7.203 1.00 . A A . 89 GLY HA2 1 1
12 23430 1 1 89 GLY HA3 H -0.513 23.170 5.872 1.00 . A A . 89 GLY HA3 1 1
12 23431 1 1 89 GLY N N -1.451 21.358 5.452 1.00 . A A . 89 GLY N 1 1
12 23432 1 1 89 GLY O O -3.697 22.983 5.422 1.00 . A A . 89 GLY O 1 1
12 23433 1 1 90 GLY C C -3.176 26.248 3.827 1.00 . A A . 90 GLY C 1 1
12 23434 1 1 90 GLY CA C -3.411 25.800 5.268 1.00 . A A . 90 GLY CA 1 1
12 23435 1 1 90 GLY H H -1.531 25.164 6.006 1.00 . A A . 90 GLY H 1 1
12 23436 1 1 90 GLY HA2 H -4.406 25.369 5.347 1.00 . A A . 90 GLY HA2 1 1
12 23437 1 1 90 GLY HA3 H -3.362 26.664 5.917 1.00 . A A . 90 GLY HA3 1 1
12 23438 1 1 90 GLY N N -2.403 24.831 5.714 1.00 . A A . 90 GLY N 1 1
12 23439 1 1 90 GLY O O -3.599 27.343 3.436 1.00 . A A . 90 GLY O 1 1
12 23440 1 1 91 LEU C C -3.414 25.418 0.721 1.00 . A A . 91 LEU C 1 1
12 23441 1 1 91 LEU CA C -2.176 25.648 1.615 1.00 . A A . 91 LEU CA 1 1
12 23442 1 1 91 LEU CB C -0.991 24.739 1.159 1.00 . A A . 91 LEU CB 1 1
12 23443 1 1 91 LEU CD1 C 1.444 23.957 1.379 1.00 . A A . 91 LEU CD1 1 1
12 23444 1 1 91 LEU CD2 C 0.823 26.361 1.988 1.00 . A A . 91 LEU CD2 1 1
12 23445 1 1 91 LEU CG C 0.349 24.890 1.950 1.00 . A A . 91 LEU CG 1 1
12 23446 1 1 91 LEU H H -2.215 24.531 3.417 1.00 . A A . 91 LEU H 1 1
12 23447 1 1 91 LEU HA H -1.874 26.691 1.528 1.00 . A A . 91 LEU HA 1 1
12 23448 1 1 91 LEU HB2 H -1.308 23.703 1.240 1.00 . A A . 91 LEU HB2 1 1
12 23449 1 1 91 LEU HB3 H -0.786 24.941 0.110 1.00 . A A . 91 LEU HB3 1 1
12 23450 1 1 91 LEU HD11 H 1.648 24.209 0.344 1.00 . A A . 91 LEU HD11 1 1
12 23451 1 1 91 LEU HD12 H 1.105 22.930 1.432 1.00 . A A . 91 LEU HD12 1 1
12 23452 1 1 91 LEU HD13 H 2.351 24.058 1.958 1.00 . A A . 91 LEU HD13 1 1
12 23453 1 1 91 LEU HD21 H 1.758 26.430 2.529 1.00 . A A . 91 LEU HD21 1 1
12 23454 1 1 91 LEU HD22 H 0.079 26.964 2.492 1.00 . A A . 91 LEU HD22 1 1
12 23455 1 1 91 LEU HD23 H 0.962 26.734 0.982 1.00 . A A . 91 LEU HD23 1 1
12 23456 1 1 91 LEU HG H 0.178 24.582 2.975 1.00 . A A . 91 LEU HG 1 1
12 23457 1 1 91 LEU N N -2.498 25.386 3.033 1.00 . A A . 91 LEU N 1 1
12 23458 1 1 91 LEU O O -4.438 24.905 1.181 1.00 . A A . 91 LEU O 1 1
12 23459 1 1 92 VAL C C -4.596 24.158 -2.039 1.00 . A A . 92 VAL C 1 1
12 23460 1 1 92 VAL CA C -4.365 25.638 -1.583 1.00 . A A . 92 VAL CA 1 1
12 23461 1 1 92 VAL CB C -4.056 26.582 -2.813 1.00 . A A . 92 VAL CB 1 1
12 23462 1 1 92 VAL CG1 C -2.843 26.088 -3.632 1.00 . A A . 92 VAL CG1 1 1
12 23463 1 1 92 VAL CG2 C -5.308 26.826 -3.699 1.00 . A A . 92 VAL CG2 1 1
12 23464 1 1 92 VAL H H -2.407 26.088 -0.881 1.00 . A A . 92 VAL H 1 1
12 23465 1 1 92 VAL HA H -5.280 25.995 -1.112 1.00 . A A . 92 VAL HA 1 1
12 23466 1 1 92 VAL HB H -3.769 27.550 -2.402 1.00 . A A . 92 VAL HB 1 1
12 23467 1 1 92 VAL HG11 H -1.975 26.019 -2.985 1.00 . A A . 92 VAL HG11 1 1
12 23468 1 1 92 VAL HG12 H -2.630 26.783 -4.432 1.00 . A A . 92 VAL HG12 1 1
12 23469 1 1 92 VAL HG13 H -3.050 25.110 -4.052 1.00 . A A . 92 VAL HG13 1 1
12 23470 1 1 92 VAL HG21 H -5.642 25.890 -4.135 1.00 . A A . 92 VAL HG21 1 1
12 23471 1 1 92 VAL HG22 H -5.072 27.526 -4.490 1.00 . A A . 92 VAL HG22 1 1
12 23472 1 1 92 VAL HG23 H -6.106 27.234 -3.090 1.00 . A A . 92 VAL HG23 1 1
12 23473 1 1 92 VAL N N -3.275 25.749 -0.580 1.00 . A A . 92 VAL N 1 1
12 23474 1 1 92 VAL O O -5.343 23.885 -2.984 1.00 . A A . 92 VAL O 1 1
12 23475 1 1 93 LYS C C -5.618 21.355 -1.281 1.00 . A A . 93 LYS C 1 1
12 23476 1 1 93 LYS CA C -4.134 21.748 -1.527 1.00 . A A . 93 LYS CA 1 1
12 23477 1 1 93 LYS CB C -3.233 20.969 -0.518 1.00 . A A . 93 LYS CB 1 1
12 23478 1 1 93 LYS CD C -1.037 21.028 -1.862 1.00 . A A . 93 LYS CD 1 1
12 23479 1 1 93 LYS CE C 0.425 21.501 -1.863 1.00 . A A . 93 LYS CE 1 1
12 23480 1 1 93 LYS CG C -1.742 21.343 -0.531 1.00 . A A . 93 LYS CG 1 1
12 23481 1 1 93 LYS H H -3.289 23.497 -0.681 1.00 . A A . 93 LYS H 1 1
12 23482 1 1 93 LYS HA H -3.848 21.490 -2.541 1.00 . A A . 93 LYS HA 1 1
12 23483 1 1 93 LYS HB2 H -3.604 21.145 0.488 1.00 . A A . 93 LYS HB2 1 1
12 23484 1 1 93 LYS HB3 H -3.315 19.904 -0.725 1.00 . A A . 93 LYS HB3 1 1
12 23485 1 1 93 LYS HD2 H -1.056 19.956 -2.031 1.00 . A A . 93 LYS HD2 1 1
12 23486 1 1 93 LYS HD3 H -1.564 21.525 -2.669 1.00 . A A . 93 LYS HD3 1 1
12 23487 1 1 93 LYS HE2 H 0.448 22.575 -1.727 1.00 . A A . 93 LYS HE2 1 1
12 23488 1 1 93 LYS HE3 H 0.944 21.030 -1.038 1.00 . A A . 93 LYS HE3 1 1
12 23489 1 1 93 LYS HG2 H -1.657 22.405 -0.337 1.00 . A A . 93 LYS HG2 1 1
12 23490 1 1 93 LYS HG3 H -1.242 20.800 0.269 1.00 . A A . 93 LYS HG3 1 1
12 23491 1 1 93 LYS HZ1 H 2.136 21.436 -3.066 1.00 . A A . 93 LYS HZ1 1 1
12 23492 1 1 93 LYS HZ2 H 0.699 21.657 -3.931 1.00 . A A . 93 LYS HZ2 1 1
12 23493 1 1 93 LYS HZ3 H 1.082 20.134 -3.310 1.00 . A A . 93 LYS HZ3 1 1
12 23494 1 1 93 LYS N N -3.935 23.206 -1.344 1.00 . A A . 93 LYS N 1 1
12 23495 1 1 93 LYS NZ N 1.133 21.160 -3.128 1.00 . A A . 93 LYS NZ 1 1
12 23496 1 1 93 LYS O O -6.300 22.023 -0.500 1.00 . A A . 93 LYS O 1 1
12 23497 1 1 94 PRO C C -7.388 18.963 -0.240 1.00 . A A . 94 PRO C 1 1
12 23498 1 1 94 PRO CA C -7.474 19.708 -1.588 1.00 . A A . 94 PRO CA 1 1
12 23499 1 1 94 PRO CB C -7.770 18.743 -2.757 1.00 . A A . 94 PRO CB 1 1
12 23500 1 1 94 PRO CD C -5.526 19.529 -3.066 1.00 . A A . 94 PRO CD 1 1
12 23501 1 1 94 PRO CG C -6.417 18.312 -3.217 1.00 . A A . 94 PRO CG 1 1
12 23502 1 1 94 PRO HA H -8.239 20.481 -1.537 1.00 . A A . 94 PRO HA 1 1
12 23503 1 1 94 PRO HB2 H -8.364 17.893 -2.418 1.00 . A A . 94 PRO HB2 1 1
12 23504 1 1 94 PRO HB3 H -8.289 19.256 -3.557 1.00 . A A . 94 PRO HB3 1 1
12 23505 1 1 94 PRO HD2 H -4.512 19.231 -2.820 1.00 . A A . 94 PRO HD2 1 1
12 23506 1 1 94 PRO HD3 H -5.528 20.131 -3.968 1.00 . A A . 94 PRO HD3 1 1
12 23507 1 1 94 PRO HG2 H -6.065 17.495 -2.586 1.00 . A A . 94 PRO HG2 1 1
12 23508 1 1 94 PRO HG3 H -6.449 17.994 -4.253 1.00 . A A . 94 PRO HG3 1 1
12 23509 1 1 94 PRO N N -6.150 20.276 -1.939 1.00 . A A . 94 PRO N 1 1
12 23510 1 1 94 PRO O O -6.340 18.375 0.084 1.00 . A A . 94 PRO O 1 1
12 23511 1 1 95 GLU C C -8.845 16.848 1.748 1.00 . A A . 95 GLU C 1 1
12 23512 1 1 95 GLU CA C -8.506 18.351 1.870 1.00 . A A . 95 GLU CA 1 1
12 23513 1 1 95 GLU CB C -9.444 19.110 2.858 1.00 . A A . 95 GLU CB 1 1
12 23514 1 1 95 GLU CD C -11.819 19.872 3.467 1.00 . A A . 95 GLU CD 1 1
12 23515 1 1 95 GLU CG C -10.900 19.293 2.385 1.00 . A A . 95 GLU CG 1 1
12 23516 1 1 95 GLU H H -9.280 19.430 0.209 1.00 . A A . 95 GLU H 1 1
12 23517 1 1 95 GLU HA H -7.493 18.411 2.274 1.00 . A A . 95 GLU HA 1 1
12 23518 1 1 95 GLU HB2 H -9.456 18.571 3.800 1.00 . A A . 95 GLU HB2 1 1
12 23519 1 1 95 GLU HB3 H -9.022 20.097 3.037 1.00 . A A . 95 GLU HB3 1 1
12 23520 1 1 95 GLU HG2 H -10.903 19.962 1.527 1.00 . A A . 95 GLU HG2 1 1
12 23521 1 1 95 GLU HG3 H -11.287 18.327 2.067 1.00 . A A . 95 GLU HG3 1 1
12 23522 1 1 95 GLU N N -8.477 18.987 0.542 1.00 . A A . 95 GLU N 1 1
12 23523 1 1 95 GLU O O -9.928 16.379 2.111 1.00 . A A . 95 GLU O 1 1
12 23524 1 1 95 GLU OE1 O -11.839 21.109 3.645 1.00 . A A . 95 GLU OE1 1 1
12 23525 1 1 95 GLU OE2 O -12.518 19.096 4.154 1.00 . A A . 95 GLU OE2 1 1
12 23526 1 1 96 ARG C C -6.430 14.226 1.511 1.00 . A A . 96 ARG C 1 1
12 23527 1 1 96 ARG CA C -7.854 14.657 1.170 1.00 . A A . 96 ARG CA 1 1
12 23528 1 1 96 ARG CB C -8.298 14.063 -0.195 1.00 . A A . 96 ARG CB 1 1
12 23529 1 1 96 ARG CD C -7.918 13.740 -2.698 1.00 . A A . 96 ARG CD 1 1
12 23530 1 1 96 ARG CG C -7.419 14.426 -1.414 1.00 . A A . 96 ARG CG 1 1
12 23531 1 1 96 ARG CZ C -10.306 13.310 -3.346 1.00 . A A . 96 ARG CZ 1 1
12 23532 1 1 96 ARG H H -7.154 16.595 0.733 1.00 . A A . 96 ARG H 1 1
12 23533 1 1 96 ARG HA H -8.520 14.290 1.954 1.00 . A A . 96 ARG HA 1 1
12 23534 1 1 96 ARG HB2 H -8.320 12.980 -0.108 1.00 . A A . 96 ARG HB2 1 1
12 23535 1 1 96 ARG HB3 H -9.306 14.402 -0.398 1.00 . A A . 96 ARG HB3 1 1
12 23536 1 1 96 ARG HD2 H -7.262 14.013 -3.518 1.00 . A A . 96 ARG HD2 1 1
12 23537 1 1 96 ARG HD3 H -7.884 12.664 -2.562 1.00 . A A . 96 ARG HD3 1 1
12 23538 1 1 96 ARG HE H -9.484 15.116 -3.042 1.00 . A A . 96 ARG HE 1 1
12 23539 1 1 96 ARG HG2 H -7.440 15.500 -1.557 1.00 . A A . 96 ARG HG2 1 1
12 23540 1 1 96 ARG HG3 H -6.401 14.110 -1.220 1.00 . A A . 96 ARG HG3 1 1
12 23541 1 1 96 ARG HH11 H -9.232 11.599 -3.101 1.00 . A A . 96 ARG HH11 1 1
12 23542 1 1 96 ARG HH12 H -10.887 11.372 -3.556 1.00 . A A . 96 ARG HH12 1 1
12 23543 1 1 96 ARG HH21 H -11.645 14.802 -3.662 1.00 . A A . 96 ARG HH21 1 1
12 23544 1 1 96 ARG HH22 H -12.262 13.189 -3.878 1.00 . A A . 96 ARG HH22 1 1
12 23545 1 1 96 ARG N N -7.893 16.120 1.174 1.00 . A A . 96 ARG N 1 1
12 23546 1 1 96 ARG NE N -9.294 14.147 -3.048 1.00 . A A . 96 ARG NE 1 1
12 23547 1 1 96 ARG NH1 N -10.127 11.988 -3.331 1.00 . A A . 96 ARG NH1 1 1
12 23548 1 1 96 ARG NH2 N -11.498 13.806 -3.651 1.00 . A A . 96 ARG NH2 1 1
12 23549 1 1 96 ARG O O -5.472 15.000 1.324 1.00 . A A . 96 ARG O 1 1
12 23550 1 1 97 ASP C C -4.277 11.962 1.139 1.00 . A A . 97 ASP C 1 1
12 23551 1 1 97 ASP CA C -4.993 12.465 2.394 1.00 . A A . 97 ASP CA 1 1
12 23552 1 1 97 ASP CB C -5.150 11.308 3.408 1.00 . A A . 97 ASP CB 1 1
12 23553 1 1 97 ASP CG C -6.087 11.642 4.582 1.00 . A A . 97 ASP CG 1 1
12 23554 1 1 97 ASP H H -7.089 12.435 2.082 1.00 . A A . 97 ASP H 1 1
12 23555 1 1 97 ASP HA H -4.407 13.264 2.849 1.00 . A A . 97 ASP HA 1 1
12 23556 1 1 97 ASP HB2 H -5.548 10.435 2.890 1.00 . A A . 97 ASP HB2 1 1
12 23557 1 1 97 ASP HB3 H -4.174 11.050 3.806 1.00 . A A . 97 ASP HB3 1 1
12 23558 1 1 97 ASP N N -6.295 13.004 2.009 1.00 . A A . 97 ASP N 1 1
12 23559 1 1 97 ASP O O -4.921 11.449 0.221 1.00 . A A . 97 ASP O 1 1
12 23560 1 1 97 ASP OD1 O -7.306 11.401 4.454 1.00 . A A . 97 ASP OD1 1 1
12 23561 1 1 97 ASP OD2 O -5.619 12.139 5.621 1.00 . A A . 97 ASP OD2 1 1
12 23562 1 1 98 ASP C C -0.847 11.000 0.848 1.00 . A A . 98 ASP C 1 1
12 23563 1 1 98 ASP CA C -2.082 11.512 0.120 1.00 . A A . 98 ASP CA 1 1
12 23564 1 1 98 ASP CB C -1.662 12.468 -1.015 1.00 . A A . 98 ASP CB 1 1
12 23565 1 1 98 ASP CG C -0.703 11.795 -2.019 1.00 . A A . 98 ASP CG 1 1
12 23566 1 1 98 ASP H H -2.562 12.763 1.755 1.00 . A A . 98 ASP H 1 1
12 23567 1 1 98 ASP HA H -2.615 10.661 -0.314 1.00 . A A . 98 ASP HA 1 1
12 23568 1 1 98 ASP HB2 H -2.551 12.800 -1.547 1.00 . A A . 98 ASP HB2 1 1
12 23569 1 1 98 ASP HB3 H -1.177 13.340 -0.588 1.00 . A A . 98 ASP HB3 1 1
12 23570 1 1 98 ASP N N -2.963 12.154 1.101 1.00 . A A . 98 ASP N 1 1
12 23571 1 1 98 ASP O O -0.169 11.764 1.541 1.00 . A A . 98 ASP O 1 1
12 23572 1 1 98 ASP OD1 O -1.163 10.939 -2.798 1.00 . A A . 98 ASP OD1 1 1
12 23573 1 1 98 ASP OD2 O 0.509 12.095 -2.014 1.00 . A A . 98 ASP OD2 1 1
12 23574 1 1 99 THR C C 1.187 8.086 0.320 1.00 . A A . 99 THR C 1 1
12 23575 1 1 99 THR CA C 0.583 9.069 1.328 1.00 . A A . 99 THR CA 1 1
12 23576 1 1 99 THR CB C 0.199 8.333 2.649 1.00 . A A . 99 THR CB 1 1
12 23577 1 1 99 THR CG2 C 1.435 7.840 3.393 1.00 . A A . 99 THR CG2 1 1
12 23578 1 1 99 THR H H -1.230 9.127 0.273 1.00 . A A . 99 THR H 1 1
12 23579 1 1 99 THR HA H 1.323 9.841 1.563 1.00 . A A . 99 THR HA 1 1
12 23580 1 1 99 THR HB H -0.433 7.482 2.412 1.00 . A A . 99 THR HB 1 1
12 23581 1 1 99 THR HG1 H -0.597 10.084 3.098 1.00 . A A . 99 THR HG1 1 1
12 23582 1 1 99 THR HG21 H 2.085 8.675 3.623 1.00 . A A . 99 THR HG21 1 1
12 23583 1 1 99 THR HG22 H 1.974 7.125 2.781 1.00 . A A . 99 THR HG22 1 1
12 23584 1 1 99 THR HG23 H 1.137 7.360 4.315 1.00 . A A . 99 THR HG23 1 1
12 23585 1 1 99 THR N N -0.588 9.699 0.740 1.00 . A A . 99 THR N 1 1
12 23586 1 1 99 THR O O 0.567 7.075 -0.010 1.00 . A A . 99 THR O 1 1
12 23587 1 1 99 THR OG1 O -0.537 9.220 3.508 1.00 . A A . 99 THR OG1 1 1
12 23588 1 1 100 GLU C C 4.196 6.761 -0.421 1.00 . A A . 100 GLU C 1 1
12 23589 1 1 100 GLU CA C 3.100 7.564 -1.135 1.00 . A A . 100 GLU CA 1 1
12 23590 1 1 100 GLU CB C 3.714 8.447 -2.254 1.00 . A A . 100 GLU CB 1 1
12 23591 1 1 100 GLU CD C 5.249 8.556 -4.299 1.00 . A A . 100 GLU CD 1 1
12 23592 1 1 100 GLU CG C 4.480 7.656 -3.331 1.00 . A A . 100 GLU CG 1 1
12 23593 1 1 100 GLU H H 2.875 9.142 0.233 1.00 . A A . 100 GLU H 1 1
12 23594 1 1 100 GLU HA H 2.390 6.870 -1.590 1.00 . A A . 100 GLU HA 1 1
12 23595 1 1 100 GLU HB2 H 2.914 8.999 -2.742 1.00 . A A . 100 GLU HB2 1 1
12 23596 1 1 100 GLU HB3 H 4.397 9.162 -1.803 1.00 . A A . 100 GLU HB3 1 1
12 23597 1 1 100 GLU HG2 H 5.186 6.990 -2.841 1.00 . A A . 100 GLU HG2 1 1
12 23598 1 1 100 GLU HG3 H 3.767 7.052 -3.889 1.00 . A A . 100 GLU HG3 1 1
12 23599 1 1 100 GLU N N 2.400 8.384 -0.152 1.00 . A A . 100 GLU N 1 1
12 23600 1 1 100 GLU O O 5.159 7.343 0.095 1.00 . A A . 100 GLU O 1 1
12 23601 1 1 100 GLU OE1 O 6.290 9.114 -3.892 1.00 . A A . 100 GLU OE1 1 1
12 23602 1 1 100 GLU OE2 O 4.822 8.725 -5.457 1.00 . A A . 100 GLU OE2 1 1
12 23603 1 1 101 PHE C C 5.860 3.936 -0.930 1.00 . A A . 101 PHE C 1 1
12 23604 1 1 101 PHE CA C 5.028 4.534 0.211 1.00 . A A . 101 PHE CA 1 1
12 23605 1 1 101 PHE CB C 4.353 3.412 1.038 1.00 . A A . 101 PHE CB 1 1
12 23606 1 1 101 PHE CD1 C 4.319 4.242 3.439 1.00 . A A . 101 PHE CD1 1 1
12 23607 1 1 101 PHE CD2 C 2.217 3.971 2.316 1.00 . A A . 101 PHE CD2 1 1
12 23608 1 1 101 PHE CE1 C 3.655 4.656 4.578 1.00 . A A . 101 PHE CE1 1 1
12 23609 1 1 101 PHE CE2 C 1.556 4.385 3.458 1.00 . A A . 101 PHE CE2 1 1
12 23610 1 1 101 PHE CG C 3.613 3.891 2.286 1.00 . A A . 101 PHE CG 1 1
12 23611 1 1 101 PHE CZ C 2.276 4.725 4.589 1.00 . A A . 101 PHE CZ 1 1
12 23612 1 1 101 PHE H H 3.192 5.057 -0.699 1.00 . A A . 101 PHE H 1 1
12 23613 1 1 101 PHE HA H 5.686 5.108 0.867 1.00 . A A . 101 PHE HA 1 1
12 23614 1 1 101 PHE HB2 H 3.643 2.891 0.407 1.00 . A A . 101 PHE HB2 1 1
12 23615 1 1 101 PHE HB3 H 5.109 2.700 1.357 1.00 . A A . 101 PHE HB3 1 1
12 23616 1 1 101 PHE HD1 H 5.400 4.186 3.437 1.00 . A A . 101 PHE HD1 1 1
12 23617 1 1 101 PHE HD2 H 1.650 3.705 1.433 1.00 . A A . 101 PHE HD2 1 1
12 23618 1 1 101 PHE HE1 H 4.216 4.935 5.462 1.00 . A A . 101 PHE HE1 1 1
12 23619 1 1 101 PHE HE2 H 0.475 4.445 3.470 1.00 . A A . 101 PHE HE2 1 1
12 23620 1 1 101 PHE HZ H 1.758 5.052 5.483 1.00 . A A . 101 PHE HZ 1 1
12 23621 1 1 101 PHE N N 4.026 5.441 -0.352 1.00 . A A . 101 PHE N 1 1
12 23622 1 1 101 PHE O O 5.305 3.422 -1.917 1.00 . A A . 101 PHE O 1 1
12 23623 1 1 102 GLN C C 9.094 2.509 -1.081 1.00 . A A . 102 GLN C 1 1
12 23624 1 1 102 GLN CA C 8.149 3.494 -1.770 1.00 . A A . 102 GLN CA 1 1
12 23625 1 1 102 GLN CB C 8.956 4.645 -2.426 1.00 . A A . 102 GLN CB 1 1
12 23626 1 1 102 GLN CD C 10.653 6.558 -2.123 1.00 . A A . 102 GLN CD 1 1
12 23627 1 1 102 GLN CG C 9.657 5.608 -1.445 1.00 . A A . 102 GLN CG 1 1
12 23628 1 1 102 GLN H H 7.537 4.433 0.028 1.00 . A A . 102 GLN H 1 1
12 23629 1 1 102 GLN HA H 7.597 2.962 -2.549 1.00 . A A . 102 GLN HA 1 1
12 23630 1 1 102 GLN HB2 H 9.708 4.213 -3.079 1.00 . A A . 102 GLN HB2 1 1
12 23631 1 1 102 GLN HB3 H 8.277 5.230 -3.041 1.00 . A A . 102 GLN HB3 1 1
12 23632 1 1 102 GLN HE21 H 10.260 7.990 -0.808 1.00 . A A . 102 GLN HE21 1 1
12 23633 1 1 102 GLN HE22 H 11.417 8.386 -2.024 1.00 . A A . 102 GLN HE22 1 1
12 23634 1 1 102 GLN HG2 H 8.901 6.198 -0.941 1.00 . A A . 102 GLN HG2 1 1
12 23635 1 1 102 GLN HG3 H 10.193 5.023 -0.705 1.00 . A A . 102 GLN HG3 1 1
12 23636 1 1 102 GLN N N 7.186 4.019 -0.790 1.00 . A A . 102 GLN N 1 1
12 23637 1 1 102 GLN NE2 N 10.791 7.766 -1.597 1.00 . A A . 102 GLN NE2 1 1
12 23638 1 1 102 GLN O O 9.363 2.639 0.111 1.00 . A A . 102 GLN O 1 1
12 23639 1 1 102 GLN OE1 O 11.290 6.204 -3.117 1.00 . A A . 102 GLN OE1 1 1
12 23640 1 1 103 HIS C C 11.324 -0.029 -2.591 1.00 . A A . 103 HIS C 1 1
12 23641 1 1 103 HIS CA C 10.579 0.550 -1.361 1.00 . A A . 103 HIS CA 1 1
12 23642 1 1 103 HIS CB C 9.885 -0.574 -0.533 1.00 . A A . 103 HIS CB 1 1
12 23643 1 1 103 HIS CD2 C 11.570 -1.223 1.330 1.00 . A A . 103 HIS CD2 1 1
12 23644 1 1 103 HIS CE1 C 12.033 -3.245 0.679 1.00 . A A . 103 HIS CE1 1 1
12 23645 1 1 103 HIS CG C 10.837 -1.463 0.218 1.00 . A A . 103 HIS CG 1 1
12 23646 1 1 103 HIS H H 9.247 1.437 -2.759 1.00 . A A . 103 HIS H 1 1
12 23647 1 1 103 HIS HA H 11.291 1.080 -0.729 1.00 . A A . 103 HIS HA 1 1
12 23648 1 1 103 HIS HB2 H 9.225 -0.117 0.198 1.00 . A A . 103 HIS HB2 1 1
12 23649 1 1 103 HIS HB3 H 9.290 -1.197 -1.190 1.00 . A A . 103 HIS HB3 1 1
12 23650 1 1 103 HIS HD1 H 10.764 -3.227 -0.928 1.00 . A A . 103 HIS HD1 1 1
12 23651 1 1 103 HIS HD2 H 11.592 -0.301 1.893 1.00 . A A . 103 HIS HD2 1 1
12 23652 1 1 103 HIS HE1 H 12.475 -4.226 0.617 1.00 . A A . 103 HIS HE1 1 1
12 23653 1 1 103 HIS HE2 H 12.758 -2.534 2.445 1.00 . A A . 103 HIS HE2 1 1
12 23654 1 1 103 HIS N N 9.582 1.521 -1.838 1.00 . A A . 103 HIS N 1 1
12 23655 1 1 103 HIS ND1 N 11.152 -2.744 -0.168 1.00 . A A . 103 HIS ND1 1 1
12 23656 1 1 103 HIS NE2 N 12.301 -2.343 1.592 1.00 . A A . 103 HIS NE2 1 1
12 23657 1 1 103 HIS O O 10.668 -0.362 -3.573 1.00 . A A . 103 HIS O 1 1
12 23658 1 1 104 PRO C C 13.060 -2.089 -4.181 1.00 . A A . 104 PRO C 1 1
12 23659 1 1 104 PRO CA C 13.475 -0.664 -3.747 1.00 . A A . 104 PRO CA 1 1
12 23660 1 1 104 PRO CB C 14.948 -0.627 -3.246 1.00 . A A . 104 PRO CB 1 1
12 23661 1 1 104 PRO CD C 13.599 0.170 -1.437 1.00 . A A . 104 PRO CD 1 1
12 23662 1 1 104 PRO CG C 14.848 -0.619 -1.750 1.00 . A A . 104 PRO CG 1 1
12 23663 1 1 104 PRO HA H 13.366 0.008 -4.594 1.00 . A A . 104 PRO HA 1 1
12 23664 1 1 104 PRO HB2 H 15.502 -1.498 -3.600 1.00 . A A . 104 PRO HB2 1 1
12 23665 1 1 104 PRO HB3 H 15.434 0.276 -3.591 1.00 . A A . 104 PRO HB3 1 1
12 23666 1 1 104 PRO HD2 H 13.176 -0.155 -0.490 1.00 . A A . 104 PRO HD2 1 1
12 23667 1 1 104 PRO HD3 H 13.804 1.236 -1.415 1.00 . A A . 104 PRO HD3 1 1
12 23668 1 1 104 PRO HG2 H 14.764 -1.640 -1.376 1.00 . A A . 104 PRO HG2 1 1
12 23669 1 1 104 PRO HG3 H 15.716 -0.137 -1.317 1.00 . A A . 104 PRO HG3 1 1
12 23670 1 1 104 PRO N N 12.695 -0.165 -2.572 1.00 . A A . 104 PRO N 1 1
12 23671 1 1 104 PRO O O 13.103 -2.424 -5.367 1.00 . A A . 104 PRO O 1 1
12 23672 1 1 105 CYS C C 10.675 -4.391 -3.719 1.00 . A A . 105 CYS C 1 1
12 23673 1 1 105 CYS CA C 12.203 -4.301 -3.452 1.00 . A A . 105 CYS CA 1 1
12 23674 1 1 105 CYS CB C 12.613 -5.185 -2.248 1.00 . A A . 105 CYS CB 1 1
12 23675 1 1 105 CYS H H 12.581 -2.553 -2.295 1.00 . A A . 105 CYS H 1 1
12 23676 1 1 105 CYS HA H 12.718 -4.661 -4.337 1.00 . A A . 105 CYS HA 1 1
12 23677 1 1 105 CYS HB2 H 11.917 -5.036 -1.434 1.00 . A A . 105 CYS HB2 1 1
12 23678 1 1 105 CYS HB3 H 12.590 -6.227 -2.546 1.00 . A A . 105 CYS HB3 1 1
12 23679 1 1 105 CYS HG H 15.034 -4.458 -2.613 1.00 . A A . 105 CYS HG 1 1
12 23680 1 1 105 CYS N N 12.627 -2.905 -3.205 1.00 . A A . 105 CYS N 1 1
12 23681 1 1 105 CYS O O 10.118 -5.491 -3.788 1.00 . A A . 105 CYS O 1 1
12 23682 1 1 105 CYS SG S 14.267 -4.838 -1.601 1.00 . A A . 105 CYS SG 1 1
12 23683 1 1 106 PHE C C 8.459 -2.253 -5.475 1.00 . A A . 106 PHE C 1 1
12 23684 1 1 106 PHE CA C 8.575 -3.139 -4.224 1.00 . A A . 106 PHE CA 1 1
12 23685 1 1 106 PHE CB C 7.722 -2.547 -3.054 1.00 . A A . 106 PHE CB 1 1
12 23686 1 1 106 PHE CD1 C 5.559 -1.610 -4.092 1.00 . A A . 106 PHE CD1 1 1
12 23687 1 1 106 PHE CD2 C 5.382 -3.508 -2.651 1.00 . A A . 106 PHE CD2 1 1
12 23688 1 1 106 PHE CE1 C 4.189 -1.630 -4.283 1.00 . A A . 106 PHE CE1 1 1
12 23689 1 1 106 PHE CE2 C 4.013 -3.527 -2.840 1.00 . A A . 106 PHE CE2 1 1
12 23690 1 1 106 PHE CG C 6.190 -2.553 -3.271 1.00 . A A . 106 PHE CG 1 1
12 23691 1 1 106 PHE CZ C 3.416 -2.590 -3.657 1.00 . A A . 106 PHE CZ 1 1
12 23692 1 1 106 PHE H H 10.488 -2.393 -3.715 1.00 . A A . 106 PHE H 1 1
12 23693 1 1 106 PHE HA H 8.209 -4.140 -4.460 1.00 . A A . 106 PHE HA 1 1
12 23694 1 1 106 PHE HB2 H 7.929 -3.116 -2.156 1.00 . A A . 106 PHE HB2 1 1
12 23695 1 1 106 PHE HB3 H 8.026 -1.519 -2.876 1.00 . A A . 106 PHE HB3 1 1
12 23696 1 1 106 PHE HD1 H 6.159 -0.855 -4.588 1.00 . A A . 106 PHE HD1 1 1
12 23697 1 1 106 PHE HD2 H 5.843 -4.250 -2.008 1.00 . A A . 106 PHE HD2 1 1
12 23698 1 1 106 PHE HE1 H 3.718 -0.892 -4.924 1.00 . A A . 106 PHE HE1 1 1
12 23699 1 1 106 PHE HE2 H 3.409 -4.280 -2.348 1.00 . A A . 106 PHE HE2 1 1
12 23700 1 1 106 PHE HZ H 2.343 -2.606 -3.806 1.00 . A A . 106 PHE HZ 1 1
12 23701 1 1 106 PHE N N 10.004 -3.230 -3.850 1.00 . A A . 106 PHE N 1 1
12 23702 1 1 106 PHE O O 8.542 -1.020 -5.378 1.00 . A A . 106 PHE O 1 1
12 23703 1 1 107 LEU C C 6.760 -2.770 -8.575 1.00 . A A . 107 LEU C 1 1
12 23704 1 1 107 LEU CA C 8.035 -2.184 -7.919 1.00 . A A . 107 LEU CA 1 1
12 23705 1 1 107 LEU CB C 9.264 -2.291 -8.884 1.00 . A A . 107 LEU CB 1 1
12 23706 1 1 107 LEU CD1 C 11.779 -2.146 -9.350 1.00 . A A . 107 LEU CD1 1 1
12 23707 1 1 107 LEU CD2 C 10.676 -0.356 -7.920 1.00 . A A . 107 LEU CD2 1 1
12 23708 1 1 107 LEU CG C 10.661 -1.843 -8.330 1.00 . A A . 107 LEU CG 1 1
12 23709 1 1 107 LEU H H 8.351 -3.861 -6.659 1.00 . A A . 107 LEU H 1 1
12 23710 1 1 107 LEU HA H 7.850 -1.131 -7.705 1.00 . A A . 107 LEU HA 1 1
12 23711 1 1 107 LEU HB2 H 9.354 -3.326 -9.188 1.00 . A A . 107 LEU HB2 1 1
12 23712 1 1 107 LEU HB3 H 9.050 -1.703 -9.773 1.00 . A A . 107 LEU HB3 1 1
12 23713 1 1 107 LEU HD11 H 11.794 -3.209 -9.561 1.00 . A A . 107 LEU HD11 1 1
12 23714 1 1 107 LEU HD12 H 12.736 -1.857 -8.939 1.00 . A A . 107 LEU HD12 1 1
12 23715 1 1 107 LEU HD13 H 11.603 -1.601 -10.271 1.00 . A A . 107 LEU HD13 1 1
12 23716 1 1 107 LEU HD21 H 9.937 -0.185 -7.148 1.00 . A A . 107 LEU HD21 1 1
12 23717 1 1 107 LEU HD22 H 10.451 0.271 -8.776 1.00 . A A . 107 LEU HD22 1 1
12 23718 1 1 107 LEU HD23 H 11.653 -0.094 -7.533 1.00 . A A . 107 LEU HD23 1 1
12 23719 1 1 107 LEU HG H 10.877 -2.424 -7.441 1.00 . A A . 107 LEU HG 1 1
12 23720 1 1 107 LEU N N 8.296 -2.884 -6.645 1.00 . A A . 107 LEU N 1 1
12 23721 1 1 107 LEU O O 6.192 -3.767 -8.098 1.00 . A A . 107 LEU O 1 1
12 23722 1 1 108 ARG C C 5.354 -3.767 -11.279 1.00 . A A . 108 ARG C 1 1
12 23723 1 1 108 ARG CA C 5.127 -2.494 -10.428 1.00 . A A . 108 ARG CA 1 1
12 23724 1 1 108 ARG CB C 4.761 -1.264 -11.295 1.00 . A A . 108 ARG CB 1 1
12 23725 1 1 108 ARG CD C 3.276 -0.094 -12.992 1.00 . A A . 108 ARG CD 1 1
12 23726 1 1 108 ARG CG C 3.580 -1.416 -12.269 1.00 . A A . 108 ARG CG 1 1
12 23727 1 1 108 ARG CZ C 2.063 0.672 -15.019 1.00 . A A . 108 ARG CZ 1 1
12 23728 1 1 108 ARG H H 6.883 -1.393 -10.005 1.00 . A A . 108 ARG H 1 1
12 23729 1 1 108 ARG HA H 4.327 -2.676 -9.714 1.00 . A A . 108 ARG HA 1 1
12 23730 1 1 108 ARG HB2 H 4.531 -0.440 -10.626 1.00 . A A . 108 ARG HB2 1 1
12 23731 1 1 108 ARG HB3 H 5.639 -0.986 -11.873 1.00 . A A . 108 ARG HB3 1 1
12 23732 1 1 108 ARG HD2 H 2.880 0.619 -12.273 1.00 . A A . 108 ARG HD2 1 1
12 23733 1 1 108 ARG HD3 H 4.199 0.301 -13.410 1.00 . A A . 108 ARG HD3 1 1
12 23734 1 1 108 ARG HE H 1.782 -1.098 -14.090 1.00 . A A . 108 ARG HE 1 1
12 23735 1 1 108 ARG HG2 H 3.826 -2.171 -13.005 1.00 . A A . 108 ARG HG2 1 1
12 23736 1 1 108 ARG HG3 H 2.700 -1.728 -11.718 1.00 . A A . 108 ARG HG3 1 1
12 23737 1 1 108 ARG HH11 H 3.405 2.033 -14.307 1.00 . A A . 108 ARG HH11 1 1
12 23738 1 1 108 ARG HH12 H 2.541 2.518 -15.731 1.00 . A A . 108 ARG HH12 1 1
12 23739 1 1 108 ARG HH21 H 0.681 -0.445 -15.986 1.00 . A A . 108 ARG HH21 1 1
12 23740 1 1 108 ARG HH22 H 1.002 1.115 -16.676 1.00 . A A . 108 ARG HH22 1 1
12 23741 1 1 108 ARG N N 6.343 -2.144 -9.674 1.00 . A A . 108 ARG N 1 1
12 23742 1 1 108 ARG NE N 2.302 -0.255 -14.073 1.00 . A A . 108 ARG NE 1 1
12 23743 1 1 108 ARG NH1 N 2.726 1.834 -15.019 1.00 . A A . 108 ARG NH1 1 1
12 23744 1 1 108 ARG NH2 N 1.181 0.428 -15.970 1.00 . A A . 108 ARG NH2 1 1
12 23745 1 1 108 ARG O O 6.115 -3.747 -12.250 1.00 . A A . 108 ARG O 1 1
12 23746 1 1 109 GLY C C 6.147 -6.865 -11.102 1.00 . A A . 109 GLY C 1 1
12 23747 1 1 109 GLY CA C 4.867 -6.180 -11.523 1.00 . A A . 109 GLY CA 1 1
12 23748 1 1 109 GLY H H 4.129 -4.805 -10.086 1.00 . A A . 109 GLY H 1 1
12 23749 1 1 109 GLY HA2 H 4.036 -6.808 -11.239 1.00 . A A . 109 GLY HA2 1 1
12 23750 1 1 109 GLY HA3 H 4.857 -6.050 -12.601 1.00 . A A . 109 GLY HA3 1 1
12 23751 1 1 109 GLY N N 4.712 -4.873 -10.867 1.00 . A A . 109 GLY N 1 1
12 23752 1 1 109 GLY O O 6.796 -7.563 -11.888 1.00 . A A . 109 GLY O 1 1
12 23753 1 1 110 GLN C C 7.504 -7.782 -7.918 1.00 . A A . 110 GLN C 1 1
12 23754 1 1 110 GLN CA C 7.780 -7.076 -9.260 1.00 . A A . 110 GLN CA 1 1
12 23755 1 1 110 GLN CB C 8.678 -5.818 -9.103 1.00 . A A . 110 GLN CB 1 1
12 23756 1 1 110 GLN CD C 10.732 -6.581 -10.479 1.00 . A A . 110 GLN CD 1 1
12 23757 1 1 110 GLN CG C 10.194 -6.075 -9.129 1.00 . A A . 110 GLN CG 1 1
12 23758 1 1 110 GLN H H 5.860 -6.194 -9.239 1.00 . A A . 110 GLN H 1 1
12 23759 1 1 110 GLN HA H 8.254 -7.786 -9.934 1.00 . A A . 110 GLN HA 1 1
12 23760 1 1 110 GLN HB2 H 8.449 -5.126 -9.911 1.00 . A A . 110 GLN HB2 1 1
12 23761 1 1 110 GLN HB3 H 8.432 -5.323 -8.165 1.00 . A A . 110 GLN HB3 1 1
12 23762 1 1 110 GLN HE21 H 9.414 -5.492 -11.506 1.00 . A A . 110 GLN HE21 1 1
12 23763 1 1 110 GLN HE22 H 10.488 -6.453 -12.455 1.00 . A A . 110 GLN HE22 1 1
12 23764 1 1 110 GLN HG2 H 10.707 -5.151 -8.892 1.00 . A A . 110 GLN HG2 1 1
12 23765 1 1 110 GLN HG3 H 10.433 -6.810 -8.366 1.00 . A A . 110 GLN HG3 1 1
12 23766 1 1 110 GLN N N 6.497 -6.657 -9.829 1.00 . A A . 110 GLN N 1 1
12 23767 1 1 110 GLN NE2 N 10.152 -6.128 -11.592 1.00 . A A . 110 GLN NE2 1 1
12 23768 1 1 110 GLN O O 8.221 -7.605 -6.918 1.00 . A A . 110 GLN O 1 1
12 23769 1 1 110 GLN OE1 O 11.695 -7.340 -10.525 1.00 . A A . 110 GLN OE1 1 1
12 23770 1 1 111 GLU C C 6.966 -10.437 -6.274 1.00 . A A . 111 GLU C 1 1
12 23771 1 1 111 GLU CA C 5.961 -9.367 -6.771 1.00 . A A . 111 GLU CA 1 1
12 23772 1 1 111 GLU CB C 4.574 -10.022 -7.049 1.00 . A A . 111 GLU CB 1 1
12 23773 1 1 111 GLU CD C 4.994 -10.916 -9.429 1.00 . A A . 111 GLU CD 1 1
12 23774 1 1 111 GLU CG C 4.571 -11.245 -7.990 1.00 . A A . 111 GLU CG 1 1
12 23775 1 1 111 GLU H H 5.995 -8.749 -8.800 1.00 . A A . 111 GLU H 1 1
12 23776 1 1 111 GLU HA H 5.829 -8.636 -5.983 1.00 . A A . 111 GLU HA 1 1
12 23777 1 1 111 GLU HB2 H 4.147 -10.338 -6.103 1.00 . A A . 111 GLU HB2 1 1
12 23778 1 1 111 GLU HB3 H 3.921 -9.270 -7.478 1.00 . A A . 111 GLU HB3 1 1
12 23779 1 1 111 GLU HG2 H 5.242 -11.997 -7.584 1.00 . A A . 111 GLU HG2 1 1
12 23780 1 1 111 GLU HG3 H 3.565 -11.658 -8.005 1.00 . A A . 111 GLU HG3 1 1
12 23781 1 1 111 GLU N N 6.459 -8.626 -7.946 1.00 . A A . 111 GLU N 1 1
12 23782 1 1 111 GLU O O 6.891 -10.871 -5.115 1.00 . A A . 111 GLU O 1 1
12 23783 1 1 111 GLU OE1 O 4.122 -10.537 -10.243 1.00 . A A . 111 GLU OE1 1 1
12 23784 1 1 111 GLU OE2 O 6.197 -11.007 -9.748 1.00 . A A . 111 GLU OE2 1 1
12 23785 1 1 112 GLN C C 10.021 -11.249 -5.891 1.00 . A A . 112 GLN C 1 1
12 23786 1 1 112 GLN CA C 8.942 -11.857 -6.816 1.00 . A A . 112 GLN CA 1 1
12 23787 1 1 112 GLN CB C 9.599 -12.506 -8.092 1.00 . A A . 112 GLN CB 1 1
12 23788 1 1 112 GLN CD C 10.347 -10.503 -9.614 1.00 . A A . 112 GLN CD 1 1
12 23789 1 1 112 GLN CG C 10.762 -11.724 -8.778 1.00 . A A . 112 GLN CG 1 1
12 23790 1 1 112 GLN H H 7.855 -10.538 -8.089 1.00 . A A . 112 GLN H 1 1
12 23791 1 1 112 GLN HA H 8.447 -12.647 -6.259 1.00 . A A . 112 GLN HA 1 1
12 23792 1 1 112 GLN HB2 H 9.991 -13.477 -7.808 1.00 . A A . 112 GLN HB2 1 1
12 23793 1 1 112 GLN HB3 H 8.825 -12.665 -8.833 1.00 . A A . 112 GLN HB3 1 1
12 23794 1 1 112 GLN HE21 H 11.917 -10.738 -10.804 1.00 . A A . 112 GLN HE21 1 1
12 23795 1 1 112 GLN HE22 H 10.896 -9.395 -11.167 1.00 . A A . 112 GLN HE22 1 1
12 23796 1 1 112 GLN HG2 H 11.445 -11.383 -8.012 1.00 . A A . 112 GLN HG2 1 1
12 23797 1 1 112 GLN HG3 H 11.294 -12.417 -9.425 1.00 . A A . 112 GLN HG3 1 1
12 23798 1 1 112 GLN N N 7.897 -10.868 -7.162 1.00 . A A . 112 GLN N 1 1
12 23799 1 1 112 GLN NE2 N 11.131 -10.184 -10.633 1.00 . A A . 112 GLN NE2 1 1
12 23800 1 1 112 GLN O O 10.857 -11.975 -5.353 1.00 . A A . 112 GLN O 1 1
12 23801 1 1 112 GLN OE1 O 9.349 -9.852 -9.357 1.00 . A A . 112 GLN OE1 1 1
12 23802 1 1 113 LEU C C 10.234 -8.929 -3.452 1.00 . A A . 113 LEU C 1 1
12 23803 1 1 113 LEU CA C 10.928 -9.212 -4.808 1.00 . A A . 113 LEU CA 1 1
12 23804 1 1 113 LEU CB C 11.520 -7.914 -5.434 1.00 . A A . 113 LEU CB 1 1
12 23805 1 1 113 LEU CD1 C 13.130 -6.785 -7.098 1.00 . A A . 113 LEU CD1 1 1
12 23806 1 1 113 LEU CD2 C 13.377 -9.283 -6.604 1.00 . A A . 113 LEU CD2 1 1
12 23807 1 1 113 LEU CG C 12.390 -8.095 -6.728 1.00 . A A . 113 LEU CG 1 1
12 23808 1 1 113 LEU H H 9.450 -9.378 -6.341 1.00 . A A . 113 LEU H 1 1
12 23809 1 1 113 LEU HA H 11.761 -9.881 -4.600 1.00 . A A . 113 LEU HA 1 1
12 23810 1 1 113 LEU HB2 H 10.693 -7.248 -5.676 1.00 . A A . 113 LEU HB2 1 1
12 23811 1 1 113 LEU HB3 H 12.131 -7.423 -4.682 1.00 . A A . 113 LEU HB3 1 1
12 23812 1 1 113 LEU HD11 H 13.812 -6.504 -6.301 1.00 . A A . 113 LEU HD11 1 1
12 23813 1 1 113 LEU HD12 H 12.409 -5.991 -7.243 1.00 . A A . 113 LEU HD12 1 1
12 23814 1 1 113 LEU HD13 H 13.688 -6.925 -8.014 1.00 . A A . 113 LEU HD13 1 1
12 23815 1 1 113 LEU HD21 H 13.965 -9.366 -7.511 1.00 . A A . 113 LEU HD21 1 1
12 23816 1 1 113 LEU HD22 H 12.819 -10.200 -6.462 1.00 . A A . 113 LEU HD22 1 1
12 23817 1 1 113 LEU HD23 H 14.037 -9.133 -5.761 1.00 . A A . 113 LEU HD23 1 1
12 23818 1 1 113 LEU HG H 11.724 -8.321 -7.555 1.00 . A A . 113 LEU HG 1 1
12 23819 1 1 113 LEU N N 10.037 -9.908 -5.757 1.00 . A A . 113 LEU N 1 1
12 23820 1 1 113 LEU O O 10.905 -8.499 -2.506 1.00 . A A . 113 LEU O 1 1
12 23821 1 1 114 LEU C C 8.495 -10.004 -1.011 1.00 . A A . 114 LEU C 1 1
12 23822 1 1 114 LEU CA C 8.138 -8.966 -2.087 1.00 . A A . 114 LEU CA 1 1
12 23823 1 1 114 LEU CB C 6.603 -8.975 -2.322 1.00 . A A . 114 LEU CB 1 1
12 23824 1 1 114 LEU CD1 C 4.515 -8.040 -3.475 1.00 . A A . 114 LEU CD1 1 1
12 23825 1 1 114 LEU CD2 C 6.619 -6.600 -3.270 1.00 . A A . 114 LEU CD2 1 1
12 23826 1 1 114 LEU CG C 6.060 -8.021 -3.422 1.00 . A A . 114 LEU CG 1 1
12 23827 1 1 114 LEU H H 8.432 -9.539 -4.133 1.00 . A A . 114 LEU H 1 1
12 23828 1 1 114 LEU HA H 8.420 -7.984 -1.713 1.00 . A A . 114 LEU HA 1 1
12 23829 1 1 114 LEU HB2 H 6.303 -9.988 -2.582 1.00 . A A . 114 LEU HB2 1 1
12 23830 1 1 114 LEU HB3 H 6.115 -8.714 -1.383 1.00 . A A . 114 LEU HB3 1 1
12 23831 1 1 114 LEU HD11 H 4.172 -9.045 -3.680 1.00 . A A . 114 LEU HD11 1 1
12 23832 1 1 114 LEU HD12 H 4.167 -7.382 -4.260 1.00 . A A . 114 LEU HD12 1 1
12 23833 1 1 114 LEU HD13 H 4.105 -7.708 -2.525 1.00 . A A . 114 LEU HD13 1 1
12 23834 1 1 114 LEU HD21 H 6.220 -5.966 -4.049 1.00 . A A . 114 LEU HD21 1 1
12 23835 1 1 114 LEU HD22 H 7.699 -6.627 -3.354 1.00 . A A . 114 LEU HD22 1 1
12 23836 1 1 114 LEU HD23 H 6.347 -6.195 -2.303 1.00 . A A . 114 LEU HD23 1 1
12 23837 1 1 114 LEU HG H 6.404 -8.390 -4.377 1.00 . A A . 114 LEU HG 1 1
12 23838 1 1 114 LEU N N 8.907 -9.193 -3.348 1.00 . A A . 114 LEU N 1 1
12 23839 1 1 114 LEU O O 8.400 -9.730 0.188 1.00 . A A . 114 LEU O 1 1
12 23840 1 1 115 GLU C C 10.744 -11.846 0.107 1.00 . A A . 115 GLU C 1 1
12 23841 1 1 115 GLU CA C 9.426 -12.265 -0.573 1.00 . A A . 115 GLU CA 1 1
12 23842 1 1 115 GLU CB C 9.668 -13.556 -1.380 1.00 . A A . 115 GLU CB 1 1
12 23843 1 1 115 GLU CD C 10.900 -14.671 -3.333 1.00 . A A . 115 GLU CD 1 1
12 23844 1 1 115 GLU CG C 10.692 -13.399 -2.518 1.00 . A A . 115 GLU CG 1 1
12 23845 1 1 115 GLU H H 8.854 -11.370 -2.425 1.00 . A A . 115 GLU H 1 1
12 23846 1 1 115 GLU HA H 8.679 -12.454 0.190 1.00 . A A . 115 GLU HA 1 1
12 23847 1 1 115 GLU HB2 H 10.028 -14.329 -0.704 1.00 . A A . 115 GLU HB2 1 1
12 23848 1 1 115 GLU HB3 H 8.725 -13.891 -1.807 1.00 . A A . 115 GLU HB3 1 1
12 23849 1 1 115 GLU HG2 H 10.357 -12.604 -3.181 1.00 . A A . 115 GLU HG2 1 1
12 23850 1 1 115 GLU HG3 H 11.641 -13.097 -2.081 1.00 . A A . 115 GLU HG3 1 1
12 23851 1 1 115 GLU N N 8.911 -11.197 -1.462 1.00 . A A . 115 GLU N 1 1
12 23852 1 1 115 GLU O O 11.135 -12.429 1.117 1.00 . A A . 115 GLU O 1 1
12 23853 1 1 115 GLU OE1 O 10.127 -14.915 -4.279 1.00 . A A . 115 GLU OE1 1 1
12 23854 1 1 115 GLU OE2 O 11.837 -15.437 -3.027 1.00 . A A . 115 GLU OE2 1 1
12 23855 1 1 116 ASN C C 12.476 -9.149 0.986 1.00 . A A . 116 ASN C 1 1
12 23856 1 1 116 ASN CA C 12.705 -10.333 0.038 1.00 . A A . 116 ASN CA 1 1
12 23857 1 1 116 ASN CB C 13.631 -9.914 -1.135 1.00 . A A . 116 ASN CB 1 1
12 23858 1 1 116 ASN CG C 13.968 -11.077 -2.067 1.00 . A A . 116 ASN CG 1 1
12 23859 1 1 116 ASN H H 11.009 -10.369 -1.222 1.00 . A A . 116 ASN H 1 1
12 23860 1 1 116 ASN HA H 13.191 -11.128 0.602 1.00 . A A . 116 ASN HA 1 1
12 23861 1 1 116 ASN HB2 H 13.144 -9.139 -1.716 1.00 . A A . 116 ASN HB2 1 1
12 23862 1 1 116 ASN HB3 H 14.559 -9.520 -0.735 1.00 . A A . 116 ASN HB3 1 1
12 23863 1 1 116 ASN HD21 H 12.375 -10.697 -3.173 1.00 . A A . 116 ASN HD21 1 1
12 23864 1 1 116 ASN HD22 H 13.338 -12.028 -3.696 1.00 . A A . 116 ASN HD22 1 1
12 23865 1 1 116 ASN N N 11.418 -10.836 -0.467 1.00 . A A . 116 ASN N 1 1
12 23866 1 1 116 ASN ND2 N 13.145 -11.287 -3.080 1.00 . A A . 116 ASN ND2 1 1
12 23867 1 1 116 ASN O O 13.398 -8.734 1.693 1.00 . A A . 116 ASN O 1 1
12 23868 1 1 116 ASN OD1 O 14.956 -11.787 -1.872 1.00 . A A . 116 ASN OD1 1 1
12 23869 1 1 117 ILE C C 10.461 -8.135 3.269 1.00 . A A . 117 ILE C 1 1
12 23870 1 1 117 ILE CA C 10.835 -7.535 1.909 1.00 . A A . 117 ILE CA 1 1
12 23871 1 1 117 ILE CB C 9.621 -6.687 1.364 1.00 . A A . 117 ILE CB 1 1
12 23872 1 1 117 ILE CD1 C 8.776 -5.309 -0.649 1.00 . A A . 117 ILE CD1 1 1
12 23873 1 1 117 ILE CG1 C 9.893 -6.160 -0.067 1.00 . A A . 117 ILE CG1 1 1
12 23874 1 1 117 ILE CG2 C 9.277 -5.522 2.325 1.00 . A A . 117 ILE CG2 1 1
12 23875 1 1 117 ILE H H 10.537 -9.063 0.471 1.00 . A A . 117 ILE H 1 1
12 23876 1 1 117 ILE HA H 11.697 -6.877 2.027 1.00 . A A . 117 ILE HA 1 1
12 23877 1 1 117 ILE HB H 8.751 -7.343 1.326 1.00 . A A . 117 ILE HB 1 1
12 23878 1 1 117 ILE HD11 H 7.853 -5.874 -0.653 1.00 . A A . 117 ILE HD11 1 1
12 23879 1 1 117 ILE HD12 H 9.029 -5.038 -1.663 1.00 . A A . 117 ILE HD12 1 1
12 23880 1 1 117 ILE HD13 H 8.648 -4.410 -0.061 1.00 . A A . 117 ILE HD13 1 1
12 23881 1 1 117 ILE HG12 H 10.791 -5.555 -0.069 1.00 . A A . 117 ILE HG12 1 1
12 23882 1 1 117 ILE HG13 H 10.039 -7.001 -0.735 1.00 . A A . 117 ILE HG13 1 1
12 23883 1 1 117 ILE HG21 H 10.115 -4.839 2.392 1.00 . A A . 117 ILE HG21 1 1
12 23884 1 1 117 ILE HG22 H 9.061 -5.913 3.313 1.00 . A A . 117 ILE HG22 1 1
12 23885 1 1 117 ILE HG23 H 8.407 -4.985 1.964 1.00 . A A . 117 ILE HG23 1 1
12 23886 1 1 117 ILE N N 11.228 -8.636 1.018 1.00 . A A . 117 ILE N 1 1
12 23887 1 1 117 ILE O O 9.606 -9.031 3.351 1.00 . A A . 117 ILE O 1 1
12 23888 1 1 118 LYS C C 10.612 -7.083 6.656 1.00 . A A . 118 LYS C 1 1
12 23889 1 1 118 LYS CA C 10.980 -8.197 5.682 1.00 . A A . 118 LYS CA 1 1
12 23890 1 1 118 LYS CB C 12.315 -8.882 6.110 1.00 . A A . 118 LYS CB 1 1
12 23891 1 1 118 LYS CD C 11.739 -11.159 5.089 1.00 . A A . 118 LYS CD 1 1
12 23892 1 1 118 LYS CE C 12.137 -12.226 4.074 1.00 . A A . 118 LYS CE 1 1
12 23893 1 1 118 LYS CG C 12.776 -10.022 5.189 1.00 . A A . 118 LYS CG 1 1
12 23894 1 1 118 LYS H H 11.695 -6.867 4.197 1.00 . A A . 118 LYS H 1 1
12 23895 1 1 118 LYS HA H 10.183 -8.942 5.687 1.00 . A A . 118 LYS HA 1 1
12 23896 1 1 118 LYS HB2 H 13.101 -8.137 6.137 1.00 . A A . 118 LYS HB2 1 1
12 23897 1 1 118 LYS HB3 H 12.195 -9.287 7.112 1.00 . A A . 118 LYS HB3 1 1
12 23898 1 1 118 LYS HD2 H 11.626 -11.624 6.062 1.00 . A A . 118 LYS HD2 1 1
12 23899 1 1 118 LYS HD3 H 10.785 -10.734 4.788 1.00 . A A . 118 LYS HD3 1 1
12 23900 1 1 118 LYS HE2 H 12.231 -11.761 3.097 1.00 . A A . 118 LYS HE2 1 1
12 23901 1 1 118 LYS HE3 H 13.089 -12.642 4.359 1.00 . A A . 118 LYS HE3 1 1
12 23902 1 1 118 LYS HG2 H 12.946 -9.613 4.197 1.00 . A A . 118 LYS HG2 1 1
12 23903 1 1 118 LYS HG3 H 13.714 -10.428 5.568 1.00 . A A . 118 LYS HG3 1 1
12 23904 1 1 118 LYS HZ1 H 11.067 -13.833 4.903 1.00 . A A . 118 LYS HZ1 1 1
12 23905 1 1 118 LYS HZ2 H 11.367 -13.995 3.246 1.00 . A A . 118 LYS HZ2 1 1
12 23906 1 1 118 LYS HZ3 H 10.177 -12.925 3.790 1.00 . A A . 118 LYS HZ3 1 1
12 23907 1 1 118 LYS N N 11.112 -7.647 4.328 1.00 . A A . 118 LYS N 1 1
12 23908 1 1 118 LYS NZ N 11.118 -13.320 3.997 1.00 . A A . 118 LYS NZ 1 1
12 23909 1 1 118 LYS O O 11.042 -5.936 6.495 1.00 . A A . 118 LYS O 1 1
12 23910 1 1 119 ARG C C 10.523 -6.886 9.952 1.00 . A A . 119 ARG C 1 1
12 23911 1 1 119 ARG CA C 9.522 -6.573 8.821 1.00 . A A . 119 ARG CA 1 1
12 23912 1 1 119 ARG CB C 8.030 -6.672 9.276 1.00 . A A . 119 ARG CB 1 1
12 23913 1 1 119 ARG CD C 5.997 -8.019 10.058 1.00 . A A . 119 ARG CD 1 1
12 23914 1 1 119 ARG CG C 7.501 -8.062 9.700 1.00 . A A . 119 ARG CG 1 1
12 23915 1 1 119 ARG CZ C 4.195 -9.514 10.964 1.00 . A A . 119 ARG CZ 1 1
12 23916 1 1 119 ARG H H 9.457 -8.362 7.654 1.00 . A A . 119 ARG H 1 1
12 23917 1 1 119 ARG HA H 9.708 -5.545 8.502 1.00 . A A . 119 ARG HA 1 1
12 23918 1 1 119 ARG HB2 H 7.891 -5.998 10.118 1.00 . A A . 119 ARG HB2 1 1
12 23919 1 1 119 ARG HB3 H 7.409 -6.309 8.459 1.00 . A A . 119 ARG HB3 1 1
12 23920 1 1 119 ARG HD2 H 5.838 -7.255 10.813 1.00 . A A . 119 ARG HD2 1 1
12 23921 1 1 119 ARG HD3 H 5.432 -7.753 9.167 1.00 . A A . 119 ARG HD3 1 1
12 23922 1 1 119 ARG HE H 6.116 -10.045 10.649 1.00 . A A . 119 ARG HE 1 1
12 23923 1 1 119 ARG HG2 H 7.646 -8.760 8.882 1.00 . A A . 119 ARG HG2 1 1
12 23924 1 1 119 ARG HG3 H 8.060 -8.404 10.560 1.00 . A A . 119 ARG HG3 1 1
12 23925 1 1 119 ARG HH11 H 3.528 -7.653 10.515 1.00 . A A . 119 ARG HH11 1 1
12 23926 1 1 119 ARG HH12 H 2.332 -8.731 11.155 1.00 . A A . 119 ARG HH12 1 1
12 23927 1 1 119 ARG HH21 H 4.524 -11.416 11.572 1.00 . A A . 119 ARG HH21 1 1
12 23928 1 1 119 ARG HH22 H 2.892 -10.849 11.750 1.00 . A A . 119 ARG HH22 1 1
12 23929 1 1 119 ARG N N 9.805 -7.445 7.667 1.00 . A A . 119 ARG N 1 1
12 23930 1 1 119 ARG NE N 5.473 -9.300 10.576 1.00 . A A . 119 ARG NE 1 1
12 23931 1 1 119 ARG NH1 N 3.280 -8.555 10.872 1.00 . A A . 119 ARG NH1 1 1
12 23932 1 1 119 ARG NH2 N 3.842 -10.685 11.469 1.00 . A A . 119 ARG NH2 1 1
12 23933 1 1 119 ARG O O 10.689 -6.096 10.886 1.00 . A A . 119 ARG O 1 1
12 23934 1 1 120 LYS C C 12.742 -9.948 10.074 1.00 . A A . 120 LYS C 1 1
12 23935 1 1 120 LYS CA C 12.332 -8.560 10.618 1.00 . A A . 120 LYS CA 1 1
12 23936 1 1 120 LYS CB C 12.006 -8.588 12.143 1.00 . A A . 120 LYS CB 1 1
12 23937 1 1 120 LYS CD C 10.225 -8.923 13.970 1.00 . A A . 120 LYS CD 1 1
12 23938 1 1 120 LYS CE C 10.008 -7.410 14.174 1.00 . A A . 120 LYS CE 1 1
12 23939 1 1 120 LYS CG C 10.671 -9.271 12.526 1.00 . A A . 120 LYS CG 1 1
12 23940 1 1 120 LYS H H 10.860 -8.668 9.109 1.00 . A A . 120 LYS H 1 1
12 23941 1 1 120 LYS HA H 13.160 -7.881 10.441 1.00 . A A . 120 LYS HA 1 1
12 23942 1 1 120 LYS HB2 H 12.810 -9.097 12.667 1.00 . A A . 120 LYS HB2 1 1
12 23943 1 1 120 LYS HB3 H 11.979 -7.560 12.493 1.00 . A A . 120 LYS HB3 1 1
12 23944 1 1 120 LYS HD2 H 9.294 -9.435 14.183 1.00 . A A . 120 LYS HD2 1 1
12 23945 1 1 120 LYS HD3 H 10.983 -9.263 14.669 1.00 . A A . 120 LYS HD3 1 1
12 23946 1 1 120 LYS HE2 H 10.898 -6.882 13.852 1.00 . A A . 120 LYS HE2 1 1
12 23947 1 1 120 LYS HE3 H 9.172 -7.092 13.564 1.00 . A A . 120 LYS HE3 1 1
12 23948 1 1 120 LYS HG2 H 9.898 -8.945 11.833 1.00 . A A . 120 LYS HG2 1 1
12 23949 1 1 120 LYS HG3 H 10.790 -10.344 12.442 1.00 . A A . 120 LYS HG3 1 1
12 23950 1 1 120 LYS HZ1 H 8.849 -7.503 15.908 1.00 . A A . 120 LYS HZ1 1 1
12 23951 1 1 120 LYS HZ2 H 9.643 -6.032 15.703 1.00 . A A . 120 LYS HZ2 1 1
12 23952 1 1 120 LYS HZ3 H 10.502 -7.394 16.207 1.00 . A A . 120 LYS HZ3 1 1
12 23953 1 1 120 LYS N N 11.180 -8.071 9.814 1.00 . A A . 120 LYS N 1 1
12 23954 1 1 120 LYS NZ N 9.735 -7.061 15.596 1.00 . A A . 120 LYS NZ 1 1
12 23955 1 1 120 LYS O O 12.248 -10.349 9.012 1.00 . A A . 120 LYS O 1 1
12 23956 1 1 121 VAL C C 12.868 -12.968 10.211 1.00 . A A . 121 VAL C 1 1
12 23957 1 1 121 VAL CA C 14.091 -12.024 10.334 1.00 . A A . 121 VAL CA 1 1
12 23958 1 1 121 VAL CB C 15.174 -12.640 11.302 1.00 . A A . 121 VAL CB 1 1
12 23959 1 1 121 VAL CG1 C 15.546 -14.094 10.902 1.00 . A A . 121 VAL CG1 1 1
12 23960 1 1 121 VAL CG2 C 16.432 -11.738 11.367 1.00 . A A . 121 VAL CG2 1 1
12 23961 1 1 121 VAL H H 14.056 -10.274 11.569 1.00 . A A . 121 VAL H 1 1
12 23962 1 1 121 VAL HA H 14.543 -11.910 9.348 1.00 . A A . 121 VAL HA 1 1
12 23963 1 1 121 VAL HB H 14.743 -12.674 12.301 1.00 . A A . 121 VAL HB 1 1
12 23964 1 1 121 VAL HG11 H 14.662 -14.715 10.936 1.00 . A A . 121 VAL HG11 1 1
12 23965 1 1 121 VAL HG12 H 16.282 -14.490 11.591 1.00 . A A . 121 VAL HG12 1 1
12 23966 1 1 121 VAL HG13 H 15.954 -14.108 9.898 1.00 . A A . 121 VAL HG13 1 1
12 23967 1 1 121 VAL HG21 H 16.153 -10.745 11.700 1.00 . A A . 121 VAL HG21 1 1
12 23968 1 1 121 VAL HG22 H 16.887 -11.667 10.385 1.00 . A A . 121 VAL HG22 1 1
12 23969 1 1 121 VAL HG23 H 17.148 -12.154 12.063 1.00 . A A . 121 VAL HG23 1 1
12 23970 1 1 121 VAL N N 13.656 -10.668 10.766 1.00 . A A . 121 VAL N 1 1
12 23971 1 1 121 VAL O O 12.694 -13.644 9.187 1.00 . A A . 121 VAL O 1 1
12 23972 1 1 122 THR C C 9.679 -12.825 10.431 1.00 . A A . 122 THR C 1 1
12 23973 1 1 122 THR CA C 10.722 -13.673 11.216 1.00 . A A . 122 THR CA 1 1
12 23974 1 1 122 THR CB C 10.230 -14.050 12.672 1.00 . A A . 122 THR CB 1 1
12 23975 1 1 122 THR CG2 C 10.155 -12.853 13.644 1.00 . A A . 122 THR CG2 1 1
12 23976 1 1 122 THR H H 12.256 -12.477 12.059 1.00 . A A . 122 THR H 1 1
12 23977 1 1 122 THR HA H 10.877 -14.607 10.674 1.00 . A A . 122 THR HA 1 1
12 23978 1 1 122 THR HB H 10.947 -14.763 13.084 1.00 . A A . 122 THR HB 1 1
12 23979 1 1 122 THR HG1 H 9.074 -15.649 12.847 1.00 . A A . 122 THR HG1 1 1
12 23980 1 1 122 THR HG21 H 9.431 -12.131 13.280 1.00 . A A . 122 THR HG21 1 1
12 23981 1 1 122 THR HG22 H 11.126 -12.381 13.717 1.00 . A A . 122 THR HG22 1 1
12 23982 1 1 122 THR HG23 H 9.852 -13.193 14.625 1.00 . A A . 122 THR HG23 1 1
12 23983 1 1 122 THR N N 12.009 -12.969 11.248 1.00 . A A . 122 THR N 1 1
12 23984 1 1 122 THR O O 9.111 -11.860 10.951 1.00 . A A . 122 THR O 1 1
12 23985 1 1 122 THR OG1 O 8.959 -14.714 12.623 1.00 . A A . 122 THR OG1 1 1
12 23986 1 1 123 SER C C 7.944 -13.530 7.255 1.00 . A A . 123 SER C 1 1
12 23987 1 1 123 SER CA C 8.509 -12.499 8.249 1.00 . A A . 123 SER CA 1 1
12 23988 1 1 123 SER CB C 9.088 -11.266 7.521 1.00 . A A . 123 SER CB 1 1
12 23989 1 1 123 SER H H 10.092 -13.834 8.738 1.00 . A A . 123 SER H 1 1
12 23990 1 1 123 SER HA H 7.686 -12.166 8.879 1.00 . A A . 123 SER HA 1 1
12 23991 1 1 123 SER HB2 H 9.932 -11.569 6.923 1.00 . A A . 123 SER HB2 1 1
12 23992 1 1 123 SER HB3 H 8.334 -10.828 6.881 1.00 . A A . 123 SER HB3 1 1
12 23993 1 1 123 SER HG H 10.092 -10.695 9.104 1.00 . A A . 123 SER HG 1 1
12 23994 1 1 123 SER N N 9.512 -13.140 9.125 1.00 . A A . 123 SER N 1 1
12 23995 1 1 123 SER O O 8.366 -13.609 6.088 1.00 . A A . 123 SER O 1 1
12 23996 1 1 123 SER OG O 9.527 -10.282 8.439 1.00 . A A . 123 SER OG 1 1
12 23997 1 1 124 VAL C C 4.782 -15.133 7.271 1.00 . A A . 124 VAL C 1 1
12 23998 1 1 124 VAL CA C 6.280 -15.386 7.024 1.00 . A A . 124 VAL CA 1 1
12 23999 1 1 124 VAL CB C 6.663 -16.853 7.496 1.00 . A A . 124 VAL CB 1 1
12 24000 1 1 124 VAL CG1 C 5.972 -17.945 6.635 1.00 . A A . 124 VAL CG1 1 1
12 24001 1 1 124 VAL CG2 C 8.194 -17.052 7.511 1.00 . A A . 124 VAL CG2 1 1
12 24002 1 1 124 VAL H H 6.840 -14.273 8.737 1.00 . A A . 124 VAL H 1 1
12 24003 1 1 124 VAL HA H 6.496 -15.283 5.961 1.00 . A A . 124 VAL HA 1 1
12 24004 1 1 124 VAL HB H 6.309 -16.979 8.521 1.00 . A A . 124 VAL HB 1 1
12 24005 1 1 124 VAL HG11 H 6.278 -17.845 5.599 1.00 . A A . 124 VAL HG11 1 1
12 24006 1 1 124 VAL HG12 H 4.898 -17.830 6.700 1.00 . A A . 124 VAL HG12 1 1
12 24007 1 1 124 VAL HG13 H 6.246 -18.928 6.997 1.00 . A A . 124 VAL HG13 1 1
12 24008 1 1 124 VAL HG21 H 8.589 -16.930 6.510 1.00 . A A . 124 VAL HG21 1 1
12 24009 1 1 124 VAL HG22 H 8.437 -18.047 7.871 1.00 . A A . 124 VAL HG22 1 1
12 24010 1 1 124 VAL HG23 H 8.648 -16.319 8.164 1.00 . A A . 124 VAL HG23 1 1
12 24011 1 1 124 VAL N N 7.033 -14.360 7.777 1.00 . A A . 124 VAL N 1 1
12 24012 1 1 124 VAL O O 4.421 -14.573 8.314 1.00 . A A . 124 VAL O 1 1
12 24013 1 1 125 SER C C 1.933 -16.260 7.624 1.00 . A A . 125 SER C 1 1
12 24014 1 1 125 SER CA C 2.463 -15.404 6.438 1.00 . A A . 125 SER CA 1 1
12 24015 1 1 125 SER CB C 1.810 -15.827 5.106 1.00 . A A . 125 SER CB 1 1
12 24016 1 1 125 SER H H 4.288 -15.943 5.506 1.00 . A A . 125 SER H 1 1
12 24017 1 1 125 SER HA H 2.241 -14.350 6.617 1.00 . A A . 125 SER HA 1 1
12 24018 1 1 125 SER HB2 H 1.956 -16.887 4.949 1.00 . A A . 125 SER HB2 1 1
12 24019 1 1 125 SER HB3 H 0.747 -15.611 5.131 1.00 . A A . 125 SER HB3 1 1
12 24020 1 1 125 SER HG H 3.252 -15.505 3.813 1.00 . A A . 125 SER HG 1 1
12 24021 1 1 125 SER N N 3.925 -15.535 6.319 1.00 . A A . 125 SER N 1 1
12 24022 1 1 125 SER O O 1.957 -17.505 7.524 1.00 . A A . 125 SER O 1 1
12 24023 1 1 125 SER OXT O 1.527 -15.685 8.649 1.00 . A A . 125 SER OXT 1 1
12 24024 1 1 125 SER OG O 2.386 -15.131 4.014 1.00 . A A . 125 SER OG 1 1
13 24025 1 1 1 MET C C 17.481 -53.884 10.430 1.00 . A A . 1 MET C 1 1
13 24026 1 1 1 MET CA C 17.993 -54.183 11.855 1.00 . A A . 1 MET CA 1 1
13 24027 1 1 1 MET CB C 17.884 -55.696 12.237 1.00 . A A . 1 MET CB 1 1
13 24028 1 1 1 MET CE C 17.402 -58.125 14.313 1.00 . A A . 1 MET CE 1 1
13 24029 1 1 1 MET CG C 16.457 -56.230 12.472 1.00 . A A . 1 MET CG 1 1
13 24030 1 1 1 MET H1 H 16.258 -53.490 12.784 1.00 . A A . 1 MET H1 1 1
13 24031 1 1 1 MET H2 H 17.487 -52.333 12.669 1.00 . A A . 1 MET H2 1 1
13 24032 1 1 1 MET H3 H 17.603 -53.575 13.809 1.00 . A A . 1 MET H3 1 1
13 24033 1 1 1 MET HA H 19.044 -53.898 11.893 1.00 . A A . 1 MET HA 1 1
13 24034 1 1 1 MET HB2 H 18.336 -56.289 11.454 1.00 . A A . 1 MET HB2 1 1
13 24035 1 1 1 MET HB3 H 18.449 -55.851 13.148 1.00 . A A . 1 MET HB3 1 1
13 24036 1 1 1 MET HE1 H 17.428 -59.153 14.641 1.00 . A A . 1 MET HE1 1 1
13 24037 1 1 1 MET HE2 H 16.967 -57.511 15.088 1.00 . A A . 1 MET HE2 1 1
13 24038 1 1 1 MET HE3 H 18.407 -57.788 14.105 1.00 . A A . 1 MET HE3 1 1
13 24039 1 1 1 MET HG2 H 16.014 -55.704 13.306 1.00 . A A . 1 MET HG2 1 1
13 24040 1 1 1 MET HG3 H 15.862 -56.045 11.585 1.00 . A A . 1 MET HG3 1 1
13 24041 1 1 1 MET N N 17.286 -53.336 12.846 1.00 . A A . 1 MET N 1 1
13 24042 1 1 1 MET O O 16.559 -54.539 9.926 1.00 . A A . 1 MET O 1 1
13 24043 1 1 1 MET SD S 16.411 -58.005 12.823 1.00 . A A . 1 MET SD 1 1
13 24044 1 1 2 GLY C C 16.265 -51.760 8.506 1.00 . A A . 2 GLY C 1 1
13 24045 1 1 2 GLY CA C 17.646 -52.403 8.476 1.00 . A A . 2 GLY CA 1 1
13 24046 1 1 2 GLY H H 18.816 -52.390 10.242 1.00 . A A . 2 GLY H 1 1
13 24047 1 1 2 GLY HA2 H 18.362 -51.677 8.110 1.00 . A A . 2 GLY HA2 1 1
13 24048 1 1 2 GLY HA3 H 17.634 -53.248 7.797 1.00 . A A . 2 GLY HA3 1 1
13 24049 1 1 2 GLY N N 18.070 -52.853 9.798 1.00 . A A . 2 GLY N 1 1
13 24050 1 1 2 GLY O O 15.378 -52.123 7.721 1.00 . A A . 2 GLY O 1 1
13 24051 1 1 3 HIS C C 14.788 -48.933 8.612 1.00 . A A . 3 HIS C 1 1
13 24052 1 1 3 HIS CA C 14.833 -50.080 9.630 1.00 . A A . 3 HIS CA 1 1
13 24053 1 1 3 HIS CB C 14.719 -49.545 11.087 1.00 . A A . 3 HIS CB 1 1
13 24054 1 1 3 HIS CD2 C 13.046 -47.534 11.202 1.00 . A A . 3 HIS CD2 1 1
13 24055 1 1 3 HIS CE1 C 11.369 -48.579 12.127 1.00 . A A . 3 HIS CE1 1 1
13 24056 1 1 3 HIS CG C 13.426 -48.823 11.392 1.00 . A A . 3 HIS CG 1 1
13 24057 1 1 3 HIS H H 16.831 -50.624 10.049 1.00 . A A . 3 HIS H 1 1
13 24058 1 1 3 HIS HA H 14.002 -50.763 9.441 1.00 . A A . 3 HIS HA 1 1
13 24059 1 1 3 HIS HB2 H 14.800 -50.374 11.777 1.00 . A A . 3 HIS HB2 1 1
13 24060 1 1 3 HIS HB3 H 15.538 -48.859 11.277 1.00 . A A . 3 HIS HB3 1 1
13 24061 1 1 3 HIS HD1 H 12.306 -50.387 12.244 1.00 . A A . 3 HIS HD1 1 1
13 24062 1 1 3 HIS HD2 H 13.642 -46.752 10.749 1.00 . A A . 3 HIS HD2 1 1
13 24063 1 1 3 HIS HE1 H 10.406 -48.787 12.571 1.00 . A A . 3 HIS HE1 1 1
13 24064 1 1 3 HIS HE2 H 11.160 -46.681 11.422 1.00 . A A . 3 HIS HE2 1 1
13 24065 1 1 3 HIS N N 16.085 -50.827 9.454 1.00 . A A . 3 HIS N 1 1
13 24066 1 1 3 HIS ND1 N 12.347 -49.445 11.974 1.00 . A A . 3 HIS ND1 1 1
13 24067 1 1 3 HIS NE2 N 11.768 -47.411 11.664 1.00 . A A . 3 HIS NE2 1 1
13 24068 1 1 3 HIS O O 15.430 -47.892 8.812 1.00 . A A . 3 HIS O 1 1
13 24069 1 1 4 HIS C C 12.853 -47.099 6.987 1.00 . A A . 4 HIS C 1 1
13 24070 1 1 4 HIS CA C 13.849 -48.147 6.466 1.00 . A A . 4 HIS CA 1 1
13 24071 1 1 4 HIS CB C 13.335 -48.798 5.152 1.00 . A A . 4 HIS CB 1 1
13 24072 1 1 4 HIS CD2 C 15.273 -50.531 4.896 1.00 . A A . 4 HIS CD2 1 1
13 24073 1 1 4 HIS CE1 C 15.451 -50.494 2.723 1.00 . A A . 4 HIS CE1 1 1
13 24074 1 1 4 HIS CG C 14.357 -49.647 4.432 1.00 . A A . 4 HIS CG 1 1
13 24075 1 1 4 HIS H H 13.658 -50.043 7.391 1.00 . A A . 4 HIS H 1 1
13 24076 1 1 4 HIS HA H 14.803 -47.660 6.269 1.00 . A A . 4 HIS HA 1 1
13 24077 1 1 4 HIS HB2 H 12.488 -49.432 5.375 1.00 . A A . 4 HIS HB2 1 1
13 24078 1 1 4 HIS HB3 H 13.018 -48.017 4.468 1.00 . A A . 4 HIS HB3 1 1
13 24079 1 1 4 HIS HD1 H 13.968 -49.122 2.431 1.00 . A A . 4 HIS HD1 1 1
13 24080 1 1 4 HIS HD2 H 15.454 -50.781 5.932 1.00 . A A . 4 HIS HD2 1 1
13 24081 1 1 4 HIS HE1 H 15.782 -50.697 1.714 1.00 . A A . 4 HIS HE1 1 1
13 24082 1 1 4 HIS HE2 H 16.492 -51.848 3.836 1.00 . A A . 4 HIS HE2 1 1
13 24083 1 1 4 HIS N N 14.069 -49.159 7.504 1.00 . A A . 4 HIS N 1 1
13 24084 1 1 4 HIS ND1 N 14.498 -49.651 3.063 1.00 . A A . 4 HIS ND1 1 1
13 24085 1 1 4 HIS NE2 N 15.938 -51.039 3.818 1.00 . A A . 4 HIS NE2 1 1
13 24086 1 1 4 HIS O O 11.787 -47.451 7.506 1.00 . A A . 4 HIS O 1 1
13 24087 1 1 5 HIS C C 11.537 -44.173 6.189 1.00 . A A . 5 HIS C 1 1
13 24088 1 1 5 HIS CA C 12.423 -44.681 7.337 1.00 . A A . 5 HIS CA 1 1
13 24089 1 1 5 HIS CB C 13.342 -43.540 7.853 1.00 . A A . 5 HIS CB 1 1
13 24090 1 1 5 HIS CD2 C 15.307 -44.755 9.056 1.00 . A A . 5 HIS CD2 1 1
13 24091 1 1 5 HIS CE1 C 15.000 -43.953 11.061 1.00 . A A . 5 HIS CE1 1 1
13 24092 1 1 5 HIS CG C 14.228 -43.936 9.004 1.00 . A A . 5 HIS CG 1 1
13 24093 1 1 5 HIS H H 14.085 -45.632 6.424 1.00 . A A . 5 HIS H 1 1
13 24094 1 1 5 HIS HA H 11.786 -45.020 8.157 1.00 . A A . 5 HIS HA 1 1
13 24095 1 1 5 HIS HB2 H 13.983 -43.206 7.047 1.00 . A A . 5 HIS HB2 1 1
13 24096 1 1 5 HIS HB3 H 12.730 -42.706 8.179 1.00 . A A . 5 HIS HB3 1 1
13 24097 1 1 5 HIS HD1 H 13.367 -42.830 10.576 1.00 . A A . 5 HIS HD1 1 1
13 24098 1 1 5 HIS HD2 H 15.716 -45.327 8.238 1.00 . A A . 5 HIS HD2 1 1
13 24099 1 1 5 HIS HE1 H 15.125 -43.741 12.112 1.00 . A A . 5 HIS HE1 1 1
13 24100 1 1 5 HIS HE2 H 16.512 -45.279 10.681 1.00 . A A . 5 HIS HE2 1 1
13 24101 1 1 5 HIS N N 13.230 -45.821 6.868 1.00 . A A . 5 HIS N 1 1
13 24102 1 1 5 HIS ND1 N 14.065 -43.453 10.285 1.00 . A A . 5 HIS ND1 1 1
13 24103 1 1 5 HIS NE2 N 15.758 -44.749 10.341 1.00 . A A . 5 HIS NE2 1 1
13 24104 1 1 5 HIS O O 11.952 -44.195 5.025 1.00 . A A . 5 HIS O 1 1
13 24105 1 1 6 HIS C C 9.830 -41.815 5.061 1.00 . A A . 6 HIS C 1 1
13 24106 1 1 6 HIS CA C 9.342 -43.187 5.574 1.00 . A A . 6 HIS CA 1 1
13 24107 1 1 6 HIS CB C 7.953 -43.053 6.254 1.00 . A A . 6 HIS CB 1 1
13 24108 1 1 6 HIS CD2 C 6.974 -45.462 6.223 1.00 . A A . 6 HIS CD2 1 1
13 24109 1 1 6 HIS CE1 C 6.715 -45.729 8.377 1.00 . A A . 6 HIS CE1 1 1
13 24110 1 1 6 HIS CG C 7.405 -44.331 6.827 1.00 . A A . 6 HIS CG 1 1
13 24111 1 1 6 HIS H H 10.066 -43.763 7.481 1.00 . A A . 6 HIS H 1 1
13 24112 1 1 6 HIS HA H 9.262 -43.878 4.736 1.00 . A A . 6 HIS HA 1 1
13 24113 1 1 6 HIS HB2 H 8.023 -42.338 7.064 1.00 . A A . 6 HIS HB2 1 1
13 24114 1 1 6 HIS HB3 H 7.232 -42.683 5.531 1.00 . A A . 6 HIS HB3 1 1
13 24115 1 1 6 HIS HD1 H 7.436 -43.889 8.888 1.00 . A A . 6 HIS HD1 1 1
13 24116 1 1 6 HIS HD2 H 6.967 -45.658 5.160 1.00 . A A . 6 HIS HD2 1 1
13 24117 1 1 6 HIS HE1 H 6.473 -46.161 9.339 1.00 . A A . 6 HIS HE1 1 1
13 24118 1 1 6 HIS HE2 H 6.385 -47.270 7.086 1.00 . A A . 6 HIS HE2 1 1
13 24119 1 1 6 HIS N N 10.317 -43.733 6.534 1.00 . A A . 6 HIS N 1 1
13 24120 1 1 6 HIS ND1 N 7.226 -44.536 8.179 1.00 . A A . 6 HIS ND1 1 1
13 24121 1 1 6 HIS NE2 N 6.550 -46.315 7.209 1.00 . A A . 6 HIS NE2 1 1
13 24122 1 1 6 HIS O O 9.989 -40.884 5.861 1.00 . A A . 6 HIS O 1 1
13 24123 1 1 7 HIS C C 9.568 -39.372 2.988 1.00 . A A . 7 HIS C 1 1
13 24124 1 1 7 HIS CA C 10.646 -40.481 3.126 1.00 . A A . 7 HIS CA 1 1
13 24125 1 1 7 HIS CB C 11.374 -40.796 1.772 1.00 . A A . 7 HIS CB 1 1
13 24126 1 1 7 HIS CD2 C 9.926 -40.855 -0.410 1.00 . A A . 7 HIS CD2 1 1
13 24127 1 1 7 HIS CE1 C 9.542 -43.000 -0.490 1.00 . A A . 7 HIS CE1 1 1
13 24128 1 1 7 HIS CG C 10.536 -41.413 0.668 1.00 . A A . 7 HIS CG 1 1
13 24129 1 1 7 HIS H H 9.882 -42.469 3.158 1.00 . A A . 7 HIS H 1 1
13 24130 1 1 7 HIS HA H 11.403 -40.107 3.819 1.00 . A A . 7 HIS HA 1 1
13 24131 1 1 7 HIS HB2 H 11.796 -39.879 1.379 1.00 . A A . 7 HIS HB2 1 1
13 24132 1 1 7 HIS HB3 H 12.191 -41.478 1.978 1.00 . A A . 7 HIS HB3 1 1
13 24133 1 1 7 HIS HD1 H 10.580 -43.448 1.212 1.00 . A A . 7 HIS HD1 1 1
13 24134 1 1 7 HIS HD2 H 9.925 -39.809 -0.672 1.00 . A A . 7 HIS HD2 1 1
13 24135 1 1 7 HIS HE1 H 9.184 -43.970 -0.799 1.00 . A A . 7 HIS HE1 1 1
13 24136 1 1 7 HIS HE2 H 8.718 -41.733 -1.871 1.00 . A A . 7 HIS HE2 1 1
13 24137 1 1 7 HIS N N 10.083 -41.703 3.737 1.00 . A A . 7 HIS N 1 1
13 24138 1 1 7 HIS ND1 N 10.274 -42.760 0.581 1.00 . A A . 7 HIS ND1 1 1
13 24139 1 1 7 HIS NE2 N 9.320 -41.857 -1.106 1.00 . A A . 7 HIS NE2 1 1
13 24140 1 1 7 HIS O O 8.864 -39.270 1.983 1.00 . A A . 7 HIS O 1 1
13 24141 1 1 8 HIS C C 9.359 -36.107 3.779 1.00 . A A . 8 HIS C 1 1
13 24142 1 1 8 HIS CA C 8.540 -37.379 4.079 1.00 . A A . 8 HIS CA 1 1
13 24143 1 1 8 HIS CB C 7.831 -37.251 5.456 1.00 . A A . 8 HIS CB 1 1
13 24144 1 1 8 HIS CD2 C 7.239 -39.417 6.771 1.00 . A A . 8 HIS CD2 1 1
13 24145 1 1 8 HIS CE1 C 5.340 -39.879 5.794 1.00 . A A . 8 HIS CE1 1 1
13 24146 1 1 8 HIS CG C 7.017 -38.457 5.844 1.00 . A A . 8 HIS CG 1 1
13 24147 1 1 8 HIS H H 9.929 -38.784 4.866 1.00 . A A . 8 HIS H 1 1
13 24148 1 1 8 HIS HA H 7.788 -37.492 3.300 1.00 . A A . 8 HIS HA 1 1
13 24149 1 1 8 HIS HB2 H 8.572 -37.087 6.229 1.00 . A A . 8 HIS HB2 1 1
13 24150 1 1 8 HIS HB3 H 7.160 -36.397 5.434 1.00 . A A . 8 HIS HB3 1 1
13 24151 1 1 8 HIS HD1 H 5.370 -38.264 4.544 1.00 . A A . 8 HIS HD1 1 1
13 24152 1 1 8 HIS HD2 H 8.094 -39.487 7.427 1.00 . A A . 8 HIS HD2 1 1
13 24153 1 1 8 HIS HE1 H 4.419 -40.373 5.516 1.00 . A A . 8 HIS HE1 1 1
13 24154 1 1 8 HIS HE2 H 5.968 -40.935 7.423 1.00 . A A . 8 HIS HE2 1 1
13 24155 1 1 8 HIS N N 9.421 -38.571 4.057 1.00 . A A . 8 HIS N 1 1
13 24156 1 1 8 HIS ND1 N 5.816 -38.778 5.253 1.00 . A A . 8 HIS ND1 1 1
13 24157 1 1 8 HIS NE2 N 6.184 -40.287 6.721 1.00 . A A . 8 HIS NE2 1 1
13 24158 1 1 8 HIS O O 8.816 -34.995 3.764 1.00 . A A . 8 HIS O 1 1
13 24159 1 1 9 SER C C 11.472 -34.670 1.823 1.00 . A A . 9 SER C 1 1
13 24160 1 1 9 SER CA C 11.626 -35.230 3.252 1.00 . A A . 9 SER CA 1 1
13 24161 1 1 9 SER CB C 13.048 -35.787 3.498 1.00 . A A . 9 SER CB 1 1
13 24162 1 1 9 SER H H 10.989 -37.222 3.473 1.00 . A A . 9 SER H 1 1
13 24163 1 1 9 SER HA H 11.442 -34.428 3.964 1.00 . A A . 9 SER HA 1 1
13 24164 1 1 9 SER HB2 H 13.791 -35.070 3.172 1.00 . A A . 9 SER HB2 1 1
13 24165 1 1 9 SER HB3 H 13.182 -35.983 4.552 1.00 . A A . 9 SER HB3 1 1
13 24166 1 1 9 SER HG H 13.336 -36.811 1.844 1.00 . A A . 9 SER HG 1 1
13 24167 1 1 9 SER N N 10.659 -36.301 3.504 1.00 . A A . 9 SER N 1 1
13 24168 1 1 9 SER O O 12.132 -35.125 0.880 1.00 . A A . 9 SER O 1 1
13 24169 1 1 9 SER OG O 13.252 -37.003 2.786 1.00 . A A . 9 SER OG 1 1
13 24170 1 1 10 HIS C C 11.342 -31.849 0.256 1.00 . A A . 10 HIS C 1 1
13 24171 1 1 10 HIS CA C 10.319 -32.997 0.401 1.00 . A A . 10 HIS CA 1 1
13 24172 1 1 10 HIS CB C 8.861 -32.461 0.349 1.00 . A A . 10 HIS CB 1 1
13 24173 1 1 10 HIS CD2 C 8.529 -32.145 -2.223 1.00 . A A . 10 HIS CD2 1 1
13 24174 1 1 10 HIS CE1 C 7.814 -30.076 -2.210 1.00 . A A . 10 HIS CE1 1 1
13 24175 1 1 10 HIS CG C 8.502 -31.732 -0.928 1.00 . A A . 10 HIS CG 1 1
13 24176 1 1 10 HIS H H 9.989 -33.478 2.446 1.00 . A A . 10 HIS H 1 1
13 24177 1 1 10 HIS HA H 10.462 -33.703 -0.415 1.00 . A A . 10 HIS HA 1 1
13 24178 1 1 10 HIS HB2 H 8.172 -33.292 0.451 1.00 . A A . 10 HIS HB2 1 1
13 24179 1 1 10 HIS HB3 H 8.705 -31.782 1.182 1.00 . A A . 10 HIS HB3 1 1
13 24180 1 1 10 HIS HD1 H 7.910 -29.844 -0.178 1.00 . A A . 10 HIS HD1 1 1
13 24181 1 1 10 HIS HD2 H 8.842 -33.116 -2.583 1.00 . A A . 10 HIS HD2 1 1
13 24182 1 1 10 HIS HE1 H 7.449 -29.118 -2.538 1.00 . A A . 10 HIS HE1 1 1
13 24183 1 1 10 HIS HE2 H 8.012 -31.105 -3.968 1.00 . A A . 10 HIS HE2 1 1
13 24184 1 1 10 HIS N N 10.546 -33.712 1.672 1.00 . A A . 10 HIS N 1 1
13 24185 1 1 10 HIS ND1 N 8.047 -30.428 -0.960 1.00 . A A . 10 HIS ND1 1 1
13 24186 1 1 10 HIS NE2 N 8.104 -31.096 -2.991 1.00 . A A . 10 HIS NE2 1 1
13 24187 1 1 10 HIS O O 11.798 -31.558 -0.856 1.00 . A A . 10 HIS O 1 1
13 24188 1 1 11 MET C C 12.050 -28.797 0.956 1.00 . A A . 11 MET C 1 1
13 24189 1 1 11 MET CA C 12.635 -30.094 1.556 1.00 . A A . 11 MET CA 1 1
13 24190 1 1 11 MET CB C 14.048 -30.405 0.969 1.00 . A A . 11 MET CB 1 1
13 24191 1 1 11 MET CE C 16.043 -32.179 -0.793 1.00 . A A . 11 MET CE 1 1
13 24192 1 1 11 MET CG C 14.785 -31.574 1.642 1.00 . A A . 11 MET CG 1 1
13 24193 1 1 11 MET H H 11.265 -31.559 2.239 1.00 . A A . 11 MET H 1 1
13 24194 1 1 11 MET HA H 12.747 -29.935 2.627 1.00 . A A . 11 MET HA 1 1
13 24195 1 1 11 MET HB2 H 13.943 -30.636 -0.083 1.00 . A A . 11 MET HB2 1 1
13 24196 1 1 11 MET HB3 H 14.673 -29.519 1.062 1.00 . A A . 11 MET HB3 1 1
13 24197 1 1 11 MET HE1 H 16.953 -32.414 -1.327 1.00 . A A . 11 MET HE1 1 1
13 24198 1 1 11 MET HE2 H 15.584 -31.306 -1.234 1.00 . A A . 11 MET HE2 1 1
13 24199 1 1 11 MET HE3 H 15.363 -33.015 -0.862 1.00 . A A . 11 MET HE3 1 1
13 24200 1 1 11 MET HG2 H 14.901 -31.358 2.699 1.00 . A A . 11 MET HG2 1 1
13 24201 1 1 11 MET HG3 H 14.199 -32.479 1.526 1.00 . A A . 11 MET HG3 1 1
13 24202 1 1 11 MET N N 11.685 -31.232 1.419 1.00 . A A . 11 MET N 1 1
13 24203 1 1 11 MET O O 11.753 -27.844 1.697 1.00 . A A . 11 MET O 1 1
13 24204 1 1 11 MET SD S 16.428 -31.854 0.933 1.00 . A A . 11 MET SD 1 1
13 24205 1 1 12 ALA C C 9.877 -27.280 -0.597 1.00 . A A . 12 ALA C 1 1
13 24206 1 1 12 ALA CA C 11.269 -27.663 -1.141 1.00 . A A . 12 ALA CA 1 1
13 24207 1 1 12 ALA CB C 11.170 -28.038 -2.632 1.00 . A A . 12 ALA CB 1 1
13 24208 1 1 12 ALA H H 12.198 -29.551 -0.895 1.00 . A A . 12 ALA H 1 1
13 24209 1 1 12 ALA HA H 11.928 -26.804 -1.054 1.00 . A A . 12 ALA HA 1 1
13 24210 1 1 12 ALA HB1 H 10.770 -27.206 -3.200 1.00 . A A . 12 ALA HB1 1 1
13 24211 1 1 12 ALA HB2 H 10.517 -28.895 -2.748 1.00 . A A . 12 ALA HB2 1 1
13 24212 1 1 12 ALA HB3 H 12.152 -28.288 -3.014 1.00 . A A . 12 ALA HB3 1 1
13 24213 1 1 12 ALA N N 11.879 -28.781 -0.386 1.00 . A A . 12 ALA N 1 1
13 24214 1 1 12 ALA O O 9.211 -28.087 0.071 1.00 . A A . 12 ALA O 1 1
13 24215 1 1 13 GLY C C 7.596 -24.434 -1.296 1.00 . A A . 13 GLY C 1 1
13 24216 1 1 13 GLY CA C 8.177 -25.527 -0.411 1.00 . A A . 13 GLY CA 1 1
13 24217 1 1 13 GLY H H 9.994 -25.490 -1.491 1.00 . A A . 13 GLY H 1 1
13 24218 1 1 13 GLY HA2 H 7.452 -26.327 -0.341 1.00 . A A . 13 GLY HA2 1 1
13 24219 1 1 13 GLY HA3 H 8.342 -25.120 0.579 1.00 . A A . 13 GLY HA3 1 1
13 24220 1 1 13 GLY N N 9.444 -26.053 -0.907 1.00 . A A . 13 GLY N 1 1
13 24221 1 1 13 GLY O O 8.109 -24.190 -2.401 1.00 . A A . 13 GLY O 1 1
13 24222 1 1 14 PRO C C 6.752 -21.354 -1.542 1.00 . A A . 14 PRO C 1 1
13 24223 1 1 14 PRO CA C 5.875 -22.621 -1.563 1.00 . A A . 14 PRO CA 1 1
13 24224 1 1 14 PRO CB C 4.518 -22.398 -0.811 1.00 . A A . 14 PRO CB 1 1
13 24225 1 1 14 PRO CD C 5.772 -24.036 0.429 1.00 . A A . 14 PRO CD 1 1
13 24226 1 1 14 PRO CG C 4.365 -23.583 0.108 1.00 . A A . 14 PRO CG 1 1
13 24227 1 1 14 PRO HA H 5.681 -22.887 -2.598 1.00 . A A . 14 PRO HA 1 1
13 24228 1 1 14 PRO HB2 H 4.539 -21.466 -0.246 1.00 . A A . 14 PRO HB2 1 1
13 24229 1 1 14 PRO HB3 H 3.696 -22.368 -1.519 1.00 . A A . 14 PRO HB3 1 1
13 24230 1 1 14 PRO HD2 H 6.188 -23.460 1.250 1.00 . A A . 14 PRO HD2 1 1
13 24231 1 1 14 PRO HD3 H 5.793 -25.096 0.665 1.00 . A A . 14 PRO HD3 1 1
13 24232 1 1 14 PRO HG2 H 3.834 -23.294 1.015 1.00 . A A . 14 PRO HG2 1 1
13 24233 1 1 14 PRO HG3 H 3.824 -24.380 -0.395 1.00 . A A . 14 PRO HG3 1 1
13 24234 1 1 14 PRO N N 6.500 -23.752 -0.835 1.00 . A A . 14 PRO N 1 1
13 24235 1 1 14 PRO O O 7.833 -21.336 -0.932 1.00 . A A . 14 PRO O 1 1
13 24236 1 1 15 SER C C 7.024 -18.395 -0.809 1.00 . A A . 15 SER C 1 1
13 24237 1 1 15 SER CA C 6.916 -18.976 -2.236 1.00 . A A . 15 SER CA 1 1
13 24238 1 1 15 SER CB C 6.116 -18.025 -3.156 1.00 . A A . 15 SER CB 1 1
13 24239 1 1 15 SER H H 5.424 -20.412 -2.706 1.00 . A A . 15 SER H 1 1
13 24240 1 1 15 SER HA H 7.915 -19.106 -2.641 1.00 . A A . 15 SER HA 1 1
13 24241 1 1 15 SER HB2 H 6.105 -18.419 -4.165 1.00 . A A . 15 SER HB2 1 1
13 24242 1 1 15 SER HB3 H 5.099 -17.951 -2.799 1.00 . A A . 15 SER HB3 1 1
13 24243 1 1 15 SER HG H 7.466 -16.724 -3.745 1.00 . A A . 15 SER HG 1 1
13 24244 1 1 15 SER N N 6.264 -20.299 -2.210 1.00 . A A . 15 SER N 1 1
13 24245 1 1 15 SER O O 6.235 -18.752 0.076 1.00 . A A . 15 SER O 1 1
13 24246 1 1 15 SER OG O 6.673 -16.725 -3.195 1.00 . A A . 15 SER OG 1 1
13 24247 1 1 16 ASN C C 7.530 -15.575 0.916 1.00 . A A . 16 ASN C 1 1
13 24248 1 1 16 ASN CA C 8.267 -16.913 0.738 1.00 . A A . 16 ASN CA 1 1
13 24249 1 1 16 ASN CB C 9.790 -16.727 0.938 1.00 . A A . 16 ASN CB 1 1
13 24250 1 1 16 ASN CG C 10.572 -18.036 0.817 1.00 . A A . 16 ASN CG 1 1
13 24251 1 1 16 ASN H H 8.553 -17.220 -1.357 1.00 . A A . 16 ASN H 1 1
13 24252 1 1 16 ASN HA H 7.902 -17.603 1.496 1.00 . A A . 16 ASN HA 1 1
13 24253 1 1 16 ASN HB2 H 10.170 -16.033 0.196 1.00 . A A . 16 ASN HB2 1 1
13 24254 1 1 16 ASN HB3 H 9.970 -16.312 1.925 1.00 . A A . 16 ASN HB3 1 1
13 24255 1 1 16 ASN HD21 H 10.882 -17.752 -1.130 1.00 . A A . 16 ASN HD21 1 1
13 24256 1 1 16 ASN HD22 H 11.552 -19.199 -0.463 1.00 . A A . 16 ASN HD22 1 1
13 24257 1 1 16 ASN N N 8.001 -17.505 -0.594 1.00 . A A . 16 ASN N 1 1
13 24258 1 1 16 ASN ND2 N 11.050 -18.363 -0.378 1.00 . A A . 16 ASN ND2 1 1
13 24259 1 1 16 ASN O O 7.629 -14.952 1.981 1.00 . A A . 16 ASN O 1 1
13 24260 1 1 16 ASN OD1 O 10.745 -18.748 1.796 1.00 . A A . 16 ASN OD1 1 1
13 24261 1 1 17 VAL C C 5.009 -13.818 0.999 1.00 . A A . 17 VAL C 1 1
13 24262 1 1 17 VAL CA C 6.035 -13.881 -0.167 1.00 . A A . 17 VAL CA 1 1
13 24263 1 1 17 VAL CB C 5.298 -13.697 -1.551 1.00 . A A . 17 VAL CB 1 1
13 24264 1 1 17 VAL CG1 C 4.332 -12.488 -1.538 1.00 . A A . 17 VAL CG1 1 1
13 24265 1 1 17 VAL CG2 C 6.319 -13.567 -2.715 1.00 . A A . 17 VAL CG2 1 1
13 24266 1 1 17 VAL H H 6.770 -15.715 -0.945 1.00 . A A . 17 VAL H 1 1
13 24267 1 1 17 VAL HA H 6.750 -13.072 -0.059 1.00 . A A . 17 VAL HA 1 1
13 24268 1 1 17 VAL HB H 4.706 -14.593 -1.731 1.00 . A A . 17 VAL HB 1 1
13 24269 1 1 17 VAL HG11 H 3.558 -12.641 -0.792 1.00 . A A . 17 VAL HG11 1 1
13 24270 1 1 17 VAL HG12 H 3.867 -12.378 -2.508 1.00 . A A . 17 VAL HG12 1 1
13 24271 1 1 17 VAL HG13 H 4.878 -11.584 -1.299 1.00 . A A . 17 VAL HG13 1 1
13 24272 1 1 17 VAL HG21 H 6.960 -14.438 -2.741 1.00 . A A . 17 VAL HG21 1 1
13 24273 1 1 17 VAL HG22 H 6.927 -12.681 -2.570 1.00 . A A . 17 VAL HG22 1 1
13 24274 1 1 17 VAL HG23 H 5.792 -13.486 -3.659 1.00 . A A . 17 VAL HG23 1 1
13 24275 1 1 17 VAL N N 6.797 -15.147 -0.142 1.00 . A A . 17 VAL N 1 1
13 24276 1 1 17 VAL O O 4.104 -14.666 1.058 1.00 . A A . 17 VAL O 1 1
13 24277 1 1 18 PRO C C 2.763 -12.237 2.443 1.00 . A A . 18 PRO C 1 1
13 24278 1 1 18 PRO CA C 4.155 -12.584 3.022 1.00 . A A . 18 PRO CA 1 1
13 24279 1 1 18 PRO CB C 4.756 -11.394 3.826 1.00 . A A . 18 PRO CB 1 1
13 24280 1 1 18 PRO CD C 6.319 -11.901 2.089 1.00 . A A . 18 PRO CD 1 1
13 24281 1 1 18 PRO CG C 6.225 -11.439 3.532 1.00 . A A . 18 PRO CG 1 1
13 24282 1 1 18 PRO HA H 4.062 -13.453 3.670 1.00 . A A . 18 PRO HA 1 1
13 24283 1 1 18 PRO HB2 H 4.320 -10.450 3.493 1.00 . A A . 18 PRO HB2 1 1
13 24284 1 1 18 PRO HB3 H 4.580 -11.526 4.885 1.00 . A A . 18 PRO HB3 1 1
13 24285 1 1 18 PRO HD2 H 6.219 -11.062 1.406 1.00 . A A . 18 PRO HD2 1 1
13 24286 1 1 18 PRO HD3 H 7.258 -12.419 1.909 1.00 . A A . 18 PRO HD3 1 1
13 24287 1 1 18 PRO HG2 H 6.664 -10.450 3.655 1.00 . A A . 18 PRO HG2 1 1
13 24288 1 1 18 PRO HG3 H 6.722 -12.151 4.185 1.00 . A A . 18 PRO HG3 1 1
13 24289 1 1 18 PRO N N 5.157 -12.831 1.954 1.00 . A A . 18 PRO N 1 1
13 24290 1 1 18 PRO O O 2.661 -11.500 1.446 1.00 . A A . 18 PRO O 1 1
13 24291 1 1 19 ALA C C -0.103 -11.133 2.561 1.00 . A A . 19 ALA C 1 1
13 24292 1 1 19 ALA CA C 0.301 -12.617 2.654 1.00 . A A . 19 ALA CA 1 1
13 24293 1 1 19 ALA CB C -0.643 -13.371 3.608 1.00 . A A . 19 ALA CB 1 1
13 24294 1 1 19 ALA H H 1.879 -13.365 3.847 1.00 . A A . 19 ALA H 1 1
13 24295 1 1 19 ALA HA H 0.199 -13.065 1.670 1.00 . A A . 19 ALA HA 1 1
13 24296 1 1 19 ALA HB1 H -0.588 -12.936 4.598 1.00 . A A . 19 ALA HB1 1 1
13 24297 1 1 19 ALA HB2 H -0.358 -14.415 3.660 1.00 . A A . 19 ALA HB2 1 1
13 24298 1 1 19 ALA HB3 H -1.663 -13.302 3.246 1.00 . A A . 19 ALA HB3 1 1
13 24299 1 1 19 ALA N N 1.707 -12.790 3.076 1.00 . A A . 19 ALA N 1 1
13 24300 1 1 19 ALA O O -0.831 -10.746 1.639 1.00 . A A . 19 ALA O 1 1
13 24301 1 1 20 PHE C C 0.672 -8.240 2.183 1.00 . A A . 20 PHE C 1 1
13 24302 1 1 20 PHE CA C 0.179 -8.856 3.512 1.00 . A A . 20 PHE CA 1 1
13 24303 1 1 20 PHE CB C 0.922 -8.196 4.716 1.00 . A A . 20 PHE CB 1 1
13 24304 1 1 20 PHE CD1 C -0.286 -6.061 5.411 1.00 . A A . 20 PHE CD1 1 1
13 24305 1 1 20 PHE CD2 C 1.750 -5.840 4.172 1.00 . A A . 20 PHE CD2 1 1
13 24306 1 1 20 PHE CE1 C -0.410 -4.687 5.437 1.00 . A A . 20 PHE CE1 1 1
13 24307 1 1 20 PHE CE2 C 1.621 -4.473 4.195 1.00 . A A . 20 PHE CE2 1 1
13 24308 1 1 20 PHE CG C 0.799 -6.666 4.779 1.00 . A A . 20 PHE CG 1 1
13 24309 1 1 20 PHE CZ C 0.543 -3.893 4.826 1.00 . A A . 20 PHE CZ 1 1
13 24310 1 1 20 PHE H H 0.827 -10.709 4.301 1.00 . A A . 20 PHE H 1 1
13 24311 1 1 20 PHE HA H -0.887 -8.663 3.615 1.00 . A A . 20 PHE HA 1 1
13 24312 1 1 20 PHE HB2 H 0.524 -8.602 5.643 1.00 . A A . 20 PHE HB2 1 1
13 24313 1 1 20 PHE HB3 H 1.976 -8.449 4.662 1.00 . A A . 20 PHE HB3 1 1
13 24314 1 1 20 PHE HD1 H -1.035 -6.680 5.896 1.00 . A A . 20 PHE HD1 1 1
13 24315 1 1 20 PHE HD2 H 2.606 -6.290 3.674 1.00 . A A . 20 PHE HD2 1 1
13 24316 1 1 20 PHE HE1 H -1.258 -4.230 5.932 1.00 . A A . 20 PHE HE1 1 1
13 24317 1 1 20 PHE HE2 H 2.371 -3.853 3.720 1.00 . A A . 20 PHE HE2 1 1
13 24318 1 1 20 PHE HZ H 0.441 -2.818 4.840 1.00 . A A . 20 PHE HZ 1 1
13 24319 1 1 20 PHE N N 0.370 -10.316 3.528 1.00 . A A . 20 PHE N 1 1
13 24320 1 1 20 PHE O O -0.021 -7.418 1.588 1.00 . A A . 20 PHE O 1 1
13 24321 1 1 21 LEU C C 1.941 -8.479 -0.754 1.00 . A A . 21 LEU C 1 1
13 24322 1 1 21 LEU CA C 2.552 -8.041 0.578 1.00 . A A . 21 LEU CA 1 1
13 24323 1 1 21 LEU CB C 4.069 -8.350 0.594 1.00 . A A . 21 LEU CB 1 1
13 24324 1 1 21 LEU CD1 C 6.357 -8.086 1.657 1.00 . A A . 21 LEU CD1 1 1
13 24325 1 1 21 LEU CD2 C 4.739 -6.129 1.702 1.00 . A A . 21 LEU CD2 1 1
13 24326 1 1 21 LEU CG C 4.885 -7.673 1.733 1.00 . A A . 21 LEU CG 1 1
13 24327 1 1 21 LEU H H 2.300 -9.424 2.166 1.00 . A A . 21 LEU H 1 1
13 24328 1 1 21 LEU HA H 2.426 -6.966 0.666 1.00 . A A . 21 LEU HA 1 1
13 24329 1 1 21 LEU HB2 H 4.194 -9.426 0.682 1.00 . A A . 21 LEU HB2 1 1
13 24330 1 1 21 LEU HB3 H 4.502 -8.037 -0.357 1.00 . A A . 21 LEU HB3 1 1
13 24331 1 1 21 LEU HD11 H 6.907 -7.621 2.462 1.00 . A A . 21 LEU HD11 1 1
13 24332 1 1 21 LEU HD12 H 6.780 -7.777 0.708 1.00 . A A . 21 LEU HD12 1 1
13 24333 1 1 21 LEU HD13 H 6.437 -9.160 1.749 1.00 . A A . 21 LEU HD13 1 1
13 24334 1 1 21 LEU HD21 H 3.699 -5.862 1.839 1.00 . A A . 21 LEU HD21 1 1
13 24335 1 1 21 LEU HD22 H 5.088 -5.742 0.752 1.00 . A A . 21 LEU HD22 1 1
13 24336 1 1 21 LEU HD23 H 5.321 -5.696 2.504 1.00 . A A . 21 LEU HD23 1 1
13 24337 1 1 21 LEU HG H 4.506 -8.020 2.688 1.00 . A A . 21 LEU HG 1 1
13 24338 1 1 21 LEU N N 1.873 -8.656 1.735 1.00 . A A . 21 LEU N 1 1
13 24339 1 1 21 LEU O O 1.926 -7.688 -1.691 1.00 . A A . 21 LEU O 1 1
13 24340 1 1 22 THR C C -0.567 -9.572 -2.261 1.00 . A A . 22 THR C 1 1
13 24341 1 1 22 THR CA C 0.821 -10.229 -2.088 1.00 . A A . 22 THR CA 1 1
13 24342 1 1 22 THR CB C 0.716 -11.797 -2.135 1.00 . A A . 22 THR CB 1 1
13 24343 1 1 22 THR CG2 C -0.233 -12.378 -1.076 1.00 . A A . 22 THR CG2 1 1
13 24344 1 1 22 THR H H 1.584 -10.357 -0.094 1.00 . A A . 22 THR H 1 1
13 24345 1 1 22 THR HA H 1.444 -9.924 -2.929 1.00 . A A . 22 THR HA 1 1
13 24346 1 1 22 THR HB H 1.703 -12.199 -1.959 1.00 . A A . 22 THR HB 1 1
13 24347 1 1 22 THR HG1 H -0.607 -11.897 -3.606 1.00 . A A . 22 THR HG1 1 1
13 24348 1 1 22 THR HG21 H -0.228 -13.457 -1.131 1.00 . A A . 22 THR HG21 1 1
13 24349 1 1 22 THR HG22 H -1.242 -12.016 -1.245 1.00 . A A . 22 THR HG22 1 1
13 24350 1 1 22 THR HG23 H 0.086 -12.072 -0.085 1.00 . A A . 22 THR HG23 1 1
13 24351 1 1 22 THR N N 1.471 -9.741 -0.853 1.00 . A A . 22 THR N 1 1
13 24352 1 1 22 THR O O -0.983 -9.278 -3.389 1.00 . A A . 22 THR O 1 1
13 24353 1 1 22 THR OG1 O 0.281 -12.224 -3.436 1.00 . A A . 22 THR OG1 1 1
13 24354 1 1 23 LYS C C -2.387 -7.161 -1.455 1.00 . A A . 23 LYS C 1 1
13 24355 1 1 23 LYS CA C -2.566 -8.640 -1.127 1.00 . A A . 23 LYS CA 1 1
13 24356 1 1 23 LYS CB C -3.305 -8.824 0.233 1.00 . A A . 23 LYS CB 1 1
13 24357 1 1 23 LYS CD C -5.170 -10.619 -0.198 1.00 . A A . 23 LYS CD 1 1
13 24358 1 1 23 LYS CE C -5.029 -10.902 -1.710 1.00 . A A . 23 LYS CE 1 1
13 24359 1 1 23 LYS CG C -3.835 -10.261 0.526 1.00 . A A . 23 LYS CG 1 1
13 24360 1 1 23 LYS H H -0.896 -9.633 -0.270 1.00 . A A . 23 LYS H 1 1
13 24361 1 1 23 LYS HA H -3.171 -9.088 -1.910 1.00 . A A . 23 LYS HA 1 1
13 24362 1 1 23 LYS HB2 H -2.615 -8.555 1.028 1.00 . A A . 23 LYS HB2 1 1
13 24363 1 1 23 LYS HB3 H -4.150 -8.139 0.276 1.00 . A A . 23 LYS HB3 1 1
13 24364 1 1 23 LYS HD2 H -5.581 -11.508 0.266 1.00 . A A . 23 LYS HD2 1 1
13 24365 1 1 23 LYS HD3 H -5.872 -9.801 -0.059 1.00 . A A . 23 LYS HD3 1 1
13 24366 1 1 23 LYS HE2 H -4.679 -10.009 -2.213 1.00 . A A . 23 LYS HE2 1 1
13 24367 1 1 23 LYS HE3 H -4.306 -11.695 -1.853 1.00 . A A . 23 LYS HE3 1 1
13 24368 1 1 23 LYS HG2 H -3.076 -10.977 0.225 1.00 . A A . 23 LYS HG2 1 1
13 24369 1 1 23 LYS HG3 H -3.986 -10.359 1.598 1.00 . A A . 23 LYS HG3 1 1
13 24370 1 1 23 LYS HZ1 H -6.197 -11.410 -3.354 1.00 . A A . 23 LYS HZ1 1 1
13 24371 1 1 23 LYS HZ2 H -7.040 -10.597 -2.140 1.00 . A A . 23 LYS HZ2 1 1
13 24372 1 1 23 LYS HZ3 H -6.625 -12.223 -1.937 1.00 . A A . 23 LYS HZ3 1 1
13 24373 1 1 23 LYS N N -1.269 -9.333 -1.129 1.00 . A A . 23 LYS N 1 1
13 24374 1 1 23 LYS NZ N -6.310 -11.311 -2.326 1.00 . A A . 23 LYS NZ 1 1
13 24375 1 1 23 LYS O O -3.180 -6.611 -2.212 1.00 . A A . 23 LYS O 1 1
13 24376 1 1 24 LEU C C -0.627 -4.925 -2.622 1.00 . A A . 24 LEU C 1 1
13 24377 1 1 24 LEU CA C -0.970 -5.135 -1.134 1.00 . A A . 24 LEU CA 1 1
13 24378 1 1 24 LEU CB C 0.238 -4.721 -0.253 1.00 . A A . 24 LEU CB 1 1
13 24379 1 1 24 LEU CD1 C -0.303 -2.216 -0.078 1.00 . A A . 24 LEU CD1 1 1
13 24380 1 1 24 LEU CD2 C 2.077 -3.037 0.334 1.00 . A A . 24 LEU CD2 1 1
13 24381 1 1 24 LEU CG C 0.768 -3.261 -0.450 1.00 . A A . 24 LEU CG 1 1
13 24382 1 1 24 LEU H H -0.830 -7.032 -0.200 1.00 . A A . 24 LEU H 1 1
13 24383 1 1 24 LEU HA H -1.821 -4.505 -0.877 1.00 . A A . 24 LEU HA 1 1
13 24384 1 1 24 LEU HB2 H -0.048 -4.843 0.792 1.00 . A A . 24 LEU HB2 1 1
13 24385 1 1 24 LEU HB3 H 1.052 -5.408 -0.454 1.00 . A A . 24 LEU HB3 1 1
13 24386 1 1 24 LEU HD11 H -0.586 -2.331 0.961 1.00 . A A . 24 LEU HD11 1 1
13 24387 1 1 24 LEU HD12 H -1.176 -2.354 -0.704 1.00 . A A . 24 LEU HD12 1 1
13 24388 1 1 24 LEU HD13 H 0.089 -1.221 -0.237 1.00 . A A . 24 LEU HD13 1 1
13 24389 1 1 24 LEU HD21 H 2.825 -3.742 -0.003 1.00 . A A . 24 LEU HD21 1 1
13 24390 1 1 24 LEU HD22 H 1.900 -3.177 1.392 1.00 . A A . 24 LEU HD22 1 1
13 24391 1 1 24 LEU HD23 H 2.436 -2.031 0.159 1.00 . A A . 24 LEU HD23 1 1
13 24392 1 1 24 LEU HG H 0.996 -3.113 -1.502 1.00 . A A . 24 LEU HG 1 1
13 24393 1 1 24 LEU N N -1.347 -6.539 -0.866 1.00 . A A . 24 LEU N 1 1
13 24394 1 1 24 LEU O O -1.117 -3.996 -3.241 1.00 . A A . 24 LEU O 1 1
13 24395 1 1 25 TRP C C -0.532 -5.808 -5.537 1.00 . A A . 25 TRP C 1 1
13 24396 1 1 25 TRP CA C 0.675 -5.799 -4.570 1.00 . A A . 25 TRP CA 1 1
13 24397 1 1 25 TRP CB C 1.592 -7.033 -4.776 1.00 . A A . 25 TRP CB 1 1
13 24398 1 1 25 TRP CD1 C 3.340 -6.662 -6.647 1.00 . A A . 25 TRP CD1 1 1
13 24399 1 1 25 TRP CD2 C 1.678 -8.067 -7.190 1.00 . A A . 25 TRP CD2 1 1
13 24400 1 1 25 TRP CE2 C 2.560 -7.977 -8.277 1.00 . A A . 25 TRP CE2 1 1
13 24401 1 1 25 TRP CE3 C 0.550 -8.893 -7.295 1.00 . A A . 25 TRP CE3 1 1
13 24402 1 1 25 TRP CG C 2.190 -7.221 -6.153 1.00 . A A . 25 TRP CG 1 1
13 24403 1 1 25 TRP CH2 C 1.239 -9.479 -9.534 1.00 . A A . 25 TRP CH2 1 1
13 24404 1 1 25 TRP CZ2 C 2.349 -8.682 -9.456 1.00 . A A . 25 TRP CZ2 1 1
13 24405 1 1 25 TRP CZ3 C 0.341 -9.586 -8.466 1.00 . A A . 25 TRP CZ3 1 1
13 24406 1 1 25 TRP H H 0.608 -6.493 -2.580 1.00 . A A . 25 TRP H 1 1
13 24407 1 1 25 TRP HA H 1.255 -4.898 -4.734 1.00 . A A . 25 TRP HA 1 1
13 24408 1 1 25 TRP HB2 H 2.419 -6.967 -4.079 1.00 . A A . 25 TRP HB2 1 1
13 24409 1 1 25 TRP HB3 H 1.026 -7.931 -4.537 1.00 . A A . 25 TRP HB3 1 1
13 24410 1 1 25 TRP HD1 H 3.967 -5.970 -6.101 1.00 . A A . 25 TRP HD1 1 1
13 24411 1 1 25 TRP HE1 H 4.338 -6.871 -8.479 1.00 . A A . 25 TRP HE1 1 1
13 24412 1 1 25 TRP HE3 H -0.152 -8.985 -6.477 1.00 . A A . 25 TRP HE3 1 1
13 24413 1 1 25 TRP HH2 H 1.036 -10.040 -10.439 1.00 . A A . 25 TRP HH2 1 1
13 24414 1 1 25 TRP HZ2 H 3.033 -8.612 -10.292 1.00 . A A . 25 TRP HZ2 1 1
13 24415 1 1 25 TRP HZ3 H -0.527 -10.225 -8.566 1.00 . A A . 25 TRP HZ3 1 1
13 24416 1 1 25 TRP N N 0.230 -5.807 -3.160 1.00 . A A . 25 TRP N 1 1
13 24417 1 1 25 TRP NE1 N 3.573 -7.120 -7.920 1.00 . A A . 25 TRP NE1 1 1
13 24418 1 1 25 TRP O O -0.623 -4.967 -6.444 1.00 . A A . 25 TRP O 1 1
13 24419 1 1 26 THR C C -3.639 -5.696 -5.877 1.00 . A A . 26 THR C 1 1
13 24420 1 1 26 THR CA C -2.700 -6.913 -6.074 1.00 . A A . 26 THR CA 1 1
13 24421 1 1 26 THR CB C -3.427 -8.236 -5.653 1.00 . A A . 26 THR CB 1 1
13 24422 1 1 26 THR CG2 C -4.727 -8.488 -6.440 1.00 . A A . 26 THR CG2 1 1
13 24423 1 1 26 THR H H -1.271 -7.414 -4.593 1.00 . A A . 26 THR H 1 1
13 24424 1 1 26 THR HA H -2.434 -6.987 -7.130 1.00 . A A . 26 THR HA 1 1
13 24425 1 1 26 THR HB H -3.668 -8.174 -4.597 1.00 . A A . 26 THR HB 1 1
13 24426 1 1 26 THR HG1 H -2.285 -9.410 -6.765 1.00 . A A . 26 THR HG1 1 1
13 24427 1 1 26 THR HG21 H -5.433 -7.689 -6.250 1.00 . A A . 26 THR HG21 1 1
13 24428 1 1 26 THR HG22 H -5.164 -9.431 -6.133 1.00 . A A . 26 THR HG22 1 1
13 24429 1 1 26 THR HG23 H -4.510 -8.527 -7.501 1.00 . A A . 26 THR HG23 1 1
13 24430 1 1 26 THR N N -1.453 -6.763 -5.305 1.00 . A A . 26 THR N 1 1
13 24431 1 1 26 THR O O -4.298 -5.257 -6.822 1.00 . A A . 26 THR O 1 1
13 24432 1 1 26 THR OG1 O -2.539 -9.350 -5.839 1.00 . A A . 26 THR OG1 1 1
13 24433 1 1 27 LEU C C -4.144 -2.734 -5.032 1.00 . A A . 27 LEU C 1 1
13 24434 1 1 27 LEU CA C -4.494 -4.010 -4.240 1.00 . A A . 27 LEU CA 1 1
13 24435 1 1 27 LEU CB C -4.306 -3.785 -2.710 1.00 . A A . 27 LEU CB 1 1
13 24436 1 1 27 LEU CD1 C -6.413 -2.421 -2.367 1.00 . A A . 27 LEU CD1 1 1
13 24437 1 1 27 LEU CD2 C -4.605 -2.406 -0.582 1.00 . A A . 27 LEU CD2 1 1
13 24438 1 1 27 LEU CG C -4.911 -2.499 -2.094 1.00 . A A . 27 LEU CG 1 1
13 24439 1 1 27 LEU H H -3.051 -5.523 -3.966 1.00 . A A . 27 LEU H 1 1
13 24440 1 1 27 LEU HA H -5.530 -4.274 -4.432 1.00 . A A . 27 LEU HA 1 1
13 24441 1 1 27 LEU HB2 H -4.737 -4.639 -2.195 1.00 . A A . 27 LEU HB2 1 1
13 24442 1 1 27 LEU HB3 H -3.239 -3.784 -2.503 1.00 . A A . 27 LEU HB3 1 1
13 24443 1 1 27 LEU HD11 H -6.800 -1.487 -1.982 1.00 . A A . 27 LEU HD11 1 1
13 24444 1 1 27 LEU HD12 H -6.920 -3.244 -1.881 1.00 . A A . 27 LEU HD12 1 1
13 24445 1 1 27 LEU HD13 H -6.597 -2.463 -3.431 1.00 . A A . 27 LEU HD13 1 1
13 24446 1 1 27 LEU HD21 H -5.059 -3.240 -0.059 1.00 . A A . 27 LEU HD21 1 1
13 24447 1 1 27 LEU HD22 H -4.999 -1.477 -0.190 1.00 . A A . 27 LEU HD22 1 1
13 24448 1 1 27 LEU HD23 H -3.534 -2.428 -0.426 1.00 . A A . 27 LEU HD23 1 1
13 24449 1 1 27 LEU HG H -4.458 -1.635 -2.568 1.00 . A A . 27 LEU HG 1 1
13 24450 1 1 27 LEU N N -3.650 -5.153 -4.647 1.00 . A A . 27 LEU N 1 1
13 24451 1 1 27 LEU O O -5.026 -2.070 -5.589 1.00 . A A . 27 LEU O 1 1
13 24452 1 1 28 VAL C C -2.574 -1.339 -7.274 1.00 . A A . 28 VAL C 1 1
13 24453 1 1 28 VAL CA C -2.272 -1.265 -5.759 1.00 . A A . 28 VAL CA 1 1
13 24454 1 1 28 VAL CB C -0.711 -1.224 -5.515 1.00 . A A . 28 VAL CB 1 1
13 24455 1 1 28 VAL CG1 C -0.033 -0.115 -6.329 1.00 . A A . 28 VAL CG1 1 1
13 24456 1 1 28 VAL CG2 C -0.373 -1.067 -4.011 1.00 . A A . 28 VAL CG2 1 1
13 24457 1 1 28 VAL H H -2.234 -2.987 -4.542 1.00 . A A . 28 VAL H 1 1
13 24458 1 1 28 VAL HA H -2.711 -0.360 -5.347 1.00 . A A . 28 VAL HA 1 1
13 24459 1 1 28 VAL HB H -0.300 -2.176 -5.849 1.00 . A A . 28 VAL HB 1 1
13 24460 1 1 28 VAL HG11 H -0.443 0.849 -6.043 1.00 . A A . 28 VAL HG11 1 1
13 24461 1 1 28 VAL HG12 H -0.209 -0.272 -7.385 1.00 . A A . 28 VAL HG12 1 1
13 24462 1 1 28 VAL HG13 H 1.034 -0.118 -6.143 1.00 . A A . 28 VAL HG13 1 1
13 24463 1 1 28 VAL HG21 H 0.702 -1.092 -3.867 1.00 . A A . 28 VAL HG21 1 1
13 24464 1 1 28 VAL HG22 H -0.826 -1.871 -3.446 1.00 . A A . 28 VAL HG22 1 1
13 24465 1 1 28 VAL HG23 H -0.756 -0.121 -3.646 1.00 . A A . 28 VAL HG23 1 1
13 24466 1 1 28 VAL N N -2.845 -2.418 -5.045 1.00 . A A . 28 VAL N 1 1
13 24467 1 1 28 VAL O O -2.819 -0.317 -7.930 1.00 . A A . 28 VAL O 1 1
13 24468 1 1 29 SER C C -4.189 -3.088 -9.644 1.00 . A A . 29 SER C 1 1
13 24469 1 1 29 SER CA C -2.720 -2.849 -9.236 1.00 . A A . 29 SER CA 1 1
13 24470 1 1 29 SER CB C -1.849 -4.074 -9.598 1.00 . A A . 29 SER CB 1 1
13 24471 1 1 29 SER H H -2.479 -3.329 -7.190 1.00 . A A . 29 SER H 1 1
13 24472 1 1 29 SER HA H -2.350 -1.991 -9.788 1.00 . A A . 29 SER HA 1 1
13 24473 1 1 29 SER HB2 H -1.930 -4.282 -10.656 1.00 . A A . 29 SER HB2 1 1
13 24474 1 1 29 SER HB3 H -0.813 -3.866 -9.358 1.00 . A A . 29 SER HB3 1 1
13 24475 1 1 29 SER HG H -2.064 -5.109 -7.955 1.00 . A A . 29 SER HG 1 1
13 24476 1 1 29 SER N N -2.572 -2.572 -7.799 1.00 . A A . 29 SER N 1 1
13 24477 1 1 29 SER O O -4.462 -3.363 -10.817 1.00 . A A . 29 SER O 1 1
13 24478 1 1 29 SER OG O -2.244 -5.234 -8.887 1.00 . A A . 29 SER OG 1 1
13 24479 1 1 30 ASP C C -7.346 -2.032 -9.398 1.00 . A A . 30 ASP C 1 1
13 24480 1 1 30 ASP CA C -6.559 -3.288 -8.920 1.00 . A A . 30 ASP CA 1 1
13 24481 1 1 30 ASP CB C -7.184 -3.871 -7.628 1.00 . A A . 30 ASP CB 1 1
13 24482 1 1 30 ASP CG C -8.604 -4.405 -7.841 1.00 . A A . 30 ASP CG 1 1
13 24483 1 1 30 ASP H H -4.859 -2.691 -7.788 1.00 . A A . 30 ASP H 1 1
13 24484 1 1 30 ASP HA H -6.604 -4.049 -9.699 1.00 . A A . 30 ASP HA 1 1
13 24485 1 1 30 ASP HB2 H -6.559 -4.690 -7.266 1.00 . A A . 30 ASP HB2 1 1
13 24486 1 1 30 ASP HB3 H -7.208 -3.098 -6.868 1.00 . A A . 30 ASP HB3 1 1
13 24487 1 1 30 ASP N N -5.131 -2.979 -8.686 1.00 . A A . 30 ASP N 1 1
13 24488 1 1 30 ASP O O -7.193 -0.960 -8.802 1.00 . A A . 30 ASP O 1 1
13 24489 1 1 30 ASP OD1 O -8.744 -5.552 -8.332 1.00 . A A . 30 ASP OD1 1 1
13 24490 1 1 30 ASP OD2 O -9.580 -3.685 -7.554 1.00 . A A . 30 ASP OD2 1 1
13 24491 1 1 31 PRO C C -10.098 -0.474 -10.073 1.00 . A A . 31 PRO C 1 1
13 24492 1 1 31 PRO CA C -8.999 -1.012 -11.025 1.00 . A A . 31 PRO CA 1 1
13 24493 1 1 31 PRO CB C -9.627 -1.612 -12.317 1.00 . A A . 31 PRO CB 1 1
13 24494 1 1 31 PRO CD C -8.458 -3.410 -11.252 1.00 . A A . 31 PRO CD 1 1
13 24495 1 1 31 PRO CG C -9.703 -3.087 -12.051 1.00 . A A . 31 PRO CG 1 1
13 24496 1 1 31 PRO HA H -8.342 -0.188 -11.295 1.00 . A A . 31 PRO HA 1 1
13 24497 1 1 31 PRO HB2 H -10.615 -1.191 -12.507 1.00 . A A . 31 PRO HB2 1 1
13 24498 1 1 31 PRO HB3 H -8.982 -1.421 -13.168 1.00 . A A . 31 PRO HB3 1 1
13 24499 1 1 31 PRO HD2 H -8.636 -4.253 -10.587 1.00 . A A . 31 PRO HD2 1 1
13 24500 1 1 31 PRO HD3 H -7.618 -3.625 -11.905 1.00 . A A . 31 PRO HD3 1 1
13 24501 1 1 31 PRO HG2 H -10.604 -3.316 -11.477 1.00 . A A . 31 PRO HG2 1 1
13 24502 1 1 31 PRO HG3 H -9.707 -3.641 -12.982 1.00 . A A . 31 PRO HG3 1 1
13 24503 1 1 31 PRO N N -8.211 -2.157 -10.469 1.00 . A A . 31 PRO N 1 1
13 24504 1 1 31 PRO O O -10.375 0.734 -10.068 1.00 . A A . 31 PRO O 1 1
13 24505 1 1 32 ASP C C -11.350 -0.159 -7.193 1.00 . A A . 32 ASP C 1 1
13 24506 1 1 32 ASP CA C -11.841 -1.019 -8.375 1.00 . A A . 32 ASP CA 1 1
13 24507 1 1 32 ASP CB C -12.546 -2.308 -7.864 1.00 . A A . 32 ASP CB 1 1
13 24508 1 1 32 ASP CG C -13.669 -2.048 -6.844 1.00 . A A . 32 ASP CG 1 1
13 24509 1 1 32 ASP H H -10.387 -2.297 -9.279 1.00 . A A . 32 ASP H 1 1
13 24510 1 1 32 ASP HA H -12.555 -0.437 -8.954 1.00 . A A . 32 ASP HA 1 1
13 24511 1 1 32 ASP HB2 H -12.973 -2.833 -8.712 1.00 . A A . 32 ASP HB2 1 1
13 24512 1 1 32 ASP HB3 H -11.804 -2.954 -7.404 1.00 . A A . 32 ASP HB3 1 1
13 24513 1 1 32 ASP N N -10.714 -1.372 -9.279 1.00 . A A . 32 ASP N 1 1
13 24514 1 1 32 ASP O O -12.040 0.764 -6.741 1.00 . A A . 32 ASP O 1 1
13 24515 1 1 32 ASP OD1 O -14.826 -1.819 -7.258 1.00 . A A . 32 ASP OD1 1 1
13 24516 1 1 32 ASP OD2 O -13.402 -2.069 -5.622 1.00 . A A . 32 ASP OD2 1 1
13 24517 1 1 33 THR C C -8.539 1.316 -6.030 1.00 . A A . 33 THR C 1 1
13 24518 1 1 33 THR CA C -9.533 0.227 -5.570 1.00 . A A . 33 THR CA 1 1
13 24519 1 1 33 THR CB C -8.836 -0.803 -4.624 1.00 . A A . 33 THR CB 1 1
13 24520 1 1 33 THR CG2 C -9.864 -1.648 -3.847 1.00 . A A . 33 THR CG2 1 1
13 24521 1 1 33 THR H H -9.605 -1.135 -7.199 1.00 . A A . 33 THR H 1 1
13 24522 1 1 33 THR HA H -10.328 0.721 -5.004 1.00 . A A . 33 THR HA 1 1
13 24523 1 1 33 THR HB H -8.226 -0.265 -3.904 1.00 . A A . 33 THR HB 1 1
13 24524 1 1 33 THR HG1 H -7.104 -1.276 -5.458 1.00 . A A . 33 THR HG1 1 1
13 24525 1 1 33 THR HG21 H -10.489 -2.200 -4.540 1.00 . A A . 33 THR HG21 1 1
13 24526 1 1 33 THR HG22 H -10.486 -1.000 -3.244 1.00 . A A . 33 THR HG22 1 1
13 24527 1 1 33 THR HG23 H -9.349 -2.346 -3.199 1.00 . A A . 33 THR HG23 1 1
13 24528 1 1 33 THR N N -10.139 -0.460 -6.720 1.00 . A A . 33 THR N 1 1
13 24529 1 1 33 THR O O -7.971 2.021 -5.197 1.00 . A A . 33 THR O 1 1
13 24530 1 1 33 THR OG1 O -7.982 -1.669 -5.386 1.00 . A A . 33 THR OG1 1 1
13 24531 1 1 34 ASP C C -7.733 3.897 -7.525 1.00 . A A . 34 ASP C 1 1
13 24532 1 1 34 ASP CA C -7.463 2.449 -7.998 1.00 . A A . 34 ASP CA 1 1
13 24533 1 1 34 ASP CB C -7.586 2.349 -9.541 1.00 . A A . 34 ASP CB 1 1
13 24534 1 1 34 ASP CG C -6.663 3.310 -10.306 1.00 . A A . 34 ASP CG 1 1
13 24535 1 1 34 ASP H H -8.897 0.881 -7.956 1.00 . A A . 34 ASP H 1 1
13 24536 1 1 34 ASP HA H -6.454 2.173 -7.713 1.00 . A A . 34 ASP HA 1 1
13 24537 1 1 34 ASP HB2 H -7.348 1.335 -9.846 1.00 . A A . 34 ASP HB2 1 1
13 24538 1 1 34 ASP HB3 H -8.616 2.552 -9.823 1.00 . A A . 34 ASP HB3 1 1
13 24539 1 1 34 ASP N N -8.381 1.468 -7.365 1.00 . A A . 34 ASP N 1 1
13 24540 1 1 34 ASP O O -6.801 4.705 -7.415 1.00 . A A . 34 ASP O 1 1
13 24541 1 1 34 ASP OD1 O -5.462 3.030 -10.390 1.00 . A A . 34 ASP OD1 1 1
13 24542 1 1 34 ASP OD2 O -7.142 4.339 -10.841 1.00 . A A . 34 ASP OD2 1 1
13 24543 1 1 35 ALA C C -8.819 5.924 -5.432 1.00 . A A . 35 ALA C 1 1
13 24544 1 1 35 ALA CA C -9.455 5.524 -6.782 1.00 . A A . 35 ALA CA 1 1
13 24545 1 1 35 ALA CB C -10.987 5.556 -6.698 1.00 . A A . 35 ALA CB 1 1
13 24546 1 1 35 ALA H H -9.683 3.486 -7.320 1.00 . A A . 35 ALA H 1 1
13 24547 1 1 35 ALA HA H -9.149 6.244 -7.537 1.00 . A A . 35 ALA HA 1 1
13 24548 1 1 35 ALA HB1 H -11.325 6.553 -6.434 1.00 . A A . 35 ALA HB1 1 1
13 24549 1 1 35 ALA HB2 H -11.327 4.854 -5.948 1.00 . A A . 35 ALA HB2 1 1
13 24550 1 1 35 ALA HB3 H -11.411 5.283 -7.658 1.00 . A A . 35 ALA HB3 1 1
13 24551 1 1 35 ALA N N -9.012 4.193 -7.232 1.00 . A A . 35 ALA N 1 1
13 24552 1 1 35 ALA O O -8.476 7.093 -5.226 1.00 . A A . 35 ALA O 1 1
13 24553 1 1 36 LEU C C -6.702 4.638 -2.987 1.00 . A A . 36 LEU C 1 1
13 24554 1 1 36 LEU CA C -8.130 5.182 -3.158 1.00 . A A . 36 LEU CA 1 1
13 24555 1 1 36 LEU CB C -9.087 4.552 -2.108 1.00 . A A . 36 LEU CB 1 1
13 24556 1 1 36 LEU CD1 C -11.383 4.440 -0.982 1.00 . A A . 36 LEU CD1 1 1
13 24557 1 1 36 LEU CD2 C -10.552 6.656 -1.918 1.00 . A A . 36 LEU CD2 1 1
13 24558 1 1 36 LEU CG C -10.543 5.117 -2.080 1.00 . A A . 36 LEU CG 1 1
13 24559 1 1 36 LEU H H -8.827 4.018 -4.794 1.00 . A A . 36 LEU H 1 1
13 24560 1 1 36 LEU HA H -8.093 6.258 -2.991 1.00 . A A . 36 LEU HA 1 1
13 24561 1 1 36 LEU HB2 H -9.143 3.483 -2.303 1.00 . A A . 36 LEU HB2 1 1
13 24562 1 1 36 LEU HB3 H -8.650 4.691 -1.123 1.00 . A A . 36 LEU HB3 1 1
13 24563 1 1 36 LEU HD11 H -12.397 4.811 -1.023 1.00 . A A . 36 LEU HD11 1 1
13 24564 1 1 36 LEU HD12 H -10.963 4.657 -0.007 1.00 . A A . 36 LEU HD12 1 1
13 24565 1 1 36 LEU HD13 H -11.392 3.369 -1.139 1.00 . A A . 36 LEU HD13 1 1
13 24566 1 1 36 LEU HD21 H -10.038 7.110 -2.754 1.00 . A A . 36 LEU HD21 1 1
13 24567 1 1 36 LEU HD22 H -10.058 6.936 -0.995 1.00 . A A . 36 LEU HD22 1 1
13 24568 1 1 36 LEU HD23 H -11.574 7.011 -1.900 1.00 . A A . 36 LEU HD23 1 1
13 24569 1 1 36 LEU HG H -11.021 4.890 -3.028 1.00 . A A . 36 LEU HG 1 1
13 24570 1 1 36 LEU N N -8.642 4.942 -4.529 1.00 . A A . 36 LEU N 1 1
13 24571 1 1 36 LEU O O -6.086 4.849 -1.939 1.00 . A A . 36 LEU O 1 1
13 24572 1 1 37 ILE C C -4.390 3.035 -5.453 1.00 . A A . 37 ILE C 1 1
13 24573 1 1 37 ILE CA C -4.806 3.414 -4.015 1.00 . A A . 37 ILE CA 1 1
13 24574 1 1 37 ILE CB C -4.583 2.214 -3.013 1.00 . A A . 37 ILE CB 1 1
13 24575 1 1 37 ILE CD1 C -2.759 0.758 -1.875 1.00 . A A . 37 ILE CD1 1 1
13 24576 1 1 37 ILE CG1 C -3.083 1.779 -2.960 1.00 . A A . 37 ILE CG1 1 1
13 24577 1 1 37 ILE CG2 C -5.513 1.019 -3.323 1.00 . A A . 37 ILE CG2 1 1
13 24578 1 1 37 ILE H H -6.790 3.641 -4.728 1.00 . A A . 37 ILE H 1 1
13 24579 1 1 37 ILE HA H -4.175 4.245 -3.687 1.00 . A A . 37 ILE HA 1 1
13 24580 1 1 37 ILE HB H -4.861 2.577 -2.023 1.00 . A A . 37 ILE HB 1 1
13 24581 1 1 37 ILE HD11 H -1.701 0.543 -1.896 1.00 . A A . 37 ILE HD11 1 1
13 24582 1 1 37 ILE HD12 H -3.312 -0.156 -2.052 1.00 . A A . 37 ILE HD12 1 1
13 24583 1 1 37 ILE HD13 H -3.025 1.158 -0.908 1.00 . A A . 37 ILE HD13 1 1
13 24584 1 1 37 ILE HG12 H -2.800 1.348 -3.913 1.00 . A A . 37 ILE HG12 1 1
13 24585 1 1 37 ILE HG13 H -2.467 2.653 -2.779 1.00 . A A . 37 ILE HG13 1 1
13 24586 1 1 37 ILE HG21 H -6.546 1.351 -3.329 1.00 . A A . 37 ILE HG21 1 1
13 24587 1 1 37 ILE HG22 H -5.394 0.257 -2.566 1.00 . A A . 37 ILE HG22 1 1
13 24588 1 1 37 ILE HG23 H -5.264 0.605 -4.290 1.00 . A A . 37 ILE HG23 1 1
13 24589 1 1 37 ILE N N -6.199 3.898 -3.992 1.00 . A A . 37 ILE N 1 1
13 24590 1 1 37 ILE O O -4.985 2.155 -6.077 1.00 . A A . 37 ILE O 1 1
13 24591 1 1 38 CYS C C -1.367 3.539 -7.377 1.00 . A A . 38 CYS C 1 1
13 24592 1 1 38 CYS CA C -2.900 3.539 -7.357 1.00 . A A . 38 CYS CA 1 1
13 24593 1 1 38 CYS CB C -3.463 4.673 -8.237 1.00 . A A . 38 CYS CB 1 1
13 24594 1 1 38 CYS H H -2.936 4.398 -5.423 1.00 . A A . 38 CYS H 1 1
13 24595 1 1 38 CYS HA H -3.258 2.582 -7.732 1.00 . A A . 38 CYS HA 1 1
13 24596 1 1 38 CYS HB2 H -3.033 4.617 -9.226 1.00 . A A . 38 CYS HB2 1 1
13 24597 1 1 38 CYS HB3 H -4.538 4.559 -8.316 1.00 . A A . 38 CYS HB3 1 1
13 24598 1 1 38 CYS HG H -4.314 6.960 -7.485 1.00 . A A . 38 CYS HG 1 1
13 24599 1 1 38 CYS N N -3.379 3.724 -5.979 1.00 . A A . 38 CYS N 1 1
13 24600 1 1 38 CYS O O -0.744 4.235 -6.573 1.00 . A A . 38 CYS O 1 1
13 24601 1 1 38 CYS SG S -3.147 6.338 -7.594 1.00 . A A . 38 CYS SG 1 1
13 24602 1 1 39 TRP C C 1.233 3.991 -9.099 1.00 . A A . 39 TRP C 1 1
13 24603 1 1 39 TRP CA C 0.710 2.699 -8.464 1.00 . A A . 39 TRP CA 1 1
13 24604 1 1 39 TRP CB C 1.152 1.456 -9.309 1.00 . A A . 39 TRP CB 1 1
13 24605 1 1 39 TRP CD1 C -0.750 0.263 -10.587 1.00 . A A . 39 TRP CD1 1 1
13 24606 1 1 39 TRP CD2 C 0.406 1.720 -11.844 1.00 . A A . 39 TRP CD2 1 1
13 24607 1 1 39 TRP CE2 C -0.602 1.132 -12.635 1.00 . A A . 39 TRP CE2 1 1
13 24608 1 1 39 TRP CE3 C 1.248 2.672 -12.431 1.00 . A A . 39 TRP CE3 1 1
13 24609 1 1 39 TRP CG C 0.293 1.153 -10.525 1.00 . A A . 39 TRP CG 1 1
13 24610 1 1 39 TRP CH2 C 0.054 2.389 -14.519 1.00 . A A . 39 TRP CH2 1 1
13 24611 1 1 39 TRP CZ2 C -0.781 1.456 -13.971 1.00 . A A . 39 TRP CZ2 1 1
13 24612 1 1 39 TRP CZ3 C 1.068 2.993 -13.762 1.00 . A A . 39 TRP CZ3 1 1
13 24613 1 1 39 TRP H H -1.323 2.204 -8.877 1.00 . A A . 39 TRP H 1 1
13 24614 1 1 39 TRP HA H 1.146 2.605 -7.467 1.00 . A A . 39 TRP HA 1 1
13 24615 1 1 39 TRP HB2 H 2.172 1.595 -9.656 1.00 . A A . 39 TRP HB2 1 1
13 24616 1 1 39 TRP HB3 H 1.138 0.579 -8.672 1.00 . A A . 39 TRP HB3 1 1
13 24617 1 1 39 TRP HD1 H -1.090 -0.336 -9.752 1.00 . A A . 39 TRP HD1 1 1
13 24618 1 1 39 TRP HE1 H -2.039 -0.312 -12.138 1.00 . A A . 39 TRP HE1 1 1
13 24619 1 1 39 TRP HE3 H 2.034 3.148 -11.859 1.00 . A A . 39 TRP HE3 1 1
13 24620 1 1 39 TRP HH2 H -0.055 2.670 -15.556 1.00 . A A . 39 TRP HH2 1 1
13 24621 1 1 39 TRP HZ2 H -1.562 1.000 -14.568 1.00 . A A . 39 TRP HZ2 1 1
13 24622 1 1 39 TRP HZ3 H 1.711 3.726 -14.232 1.00 . A A . 39 TRP HZ3 1 1
13 24623 1 1 39 TRP N N -0.763 2.753 -8.291 1.00 . A A . 39 TRP N 1 1
13 24624 1 1 39 TRP NE1 N -1.283 0.247 -11.845 1.00 . A A . 39 TRP NE1 1 1
13 24625 1 1 39 TRP O O 0.536 4.623 -9.897 1.00 . A A . 39 TRP O 1 1
13 24626 1 1 40 SER C C 3.766 5.067 -10.680 1.00 . A A . 40 SER C 1 1
13 24627 1 1 40 SER CA C 3.146 5.521 -9.336 1.00 . A A . 40 SER CA 1 1
13 24628 1 1 40 SER CB C 4.236 6.023 -8.363 1.00 . A A . 40 SER CB 1 1
13 24629 1 1 40 SER H H 2.927 3.878 -8.038 1.00 . A A . 40 SER H 1 1
13 24630 1 1 40 SER HA H 2.427 6.313 -9.519 1.00 . A A . 40 SER HA 1 1
13 24631 1 1 40 SER HB2 H 4.998 5.264 -8.240 1.00 . A A . 40 SER HB2 1 1
13 24632 1 1 40 SER HB3 H 4.692 6.922 -8.757 1.00 . A A . 40 SER HB3 1 1
13 24633 1 1 40 SER HG H 4.412 6.400 -6.448 1.00 . A A . 40 SER HG 1 1
13 24634 1 1 40 SER N N 2.449 4.385 -8.727 1.00 . A A . 40 SER N 1 1
13 24635 1 1 40 SER O O 4.075 3.875 -10.827 1.00 . A A . 40 SER O 1 1
13 24636 1 1 40 SER OG O 3.693 6.316 -7.085 1.00 . A A . 40 SER OG 1 1
13 24637 1 1 41 PRO C C 6.019 5.104 -12.865 1.00 . A A . 41 PRO C 1 1
13 24638 1 1 41 PRO CA C 4.567 5.629 -12.998 1.00 . A A . 41 PRO CA 1 1
13 24639 1 1 41 PRO CB C 4.495 6.946 -13.821 1.00 . A A . 41 PRO CB 1 1
13 24640 1 1 41 PRO CD C 3.476 7.400 -11.684 1.00 . A A . 41 PRO CD 1 1
13 24641 1 1 41 PRO CG C 4.265 8.033 -12.813 1.00 . A A . 41 PRO CG 1 1
13 24642 1 1 41 PRO HA H 3.979 4.863 -13.498 1.00 . A A . 41 PRO HA 1 1
13 24643 1 1 41 PRO HB2 H 5.421 7.110 -14.376 1.00 . A A . 41 PRO HB2 1 1
13 24644 1 1 41 PRO HB3 H 3.662 6.901 -14.518 1.00 . A A . 41 PRO HB3 1 1
13 24645 1 1 41 PRO HD2 H 3.706 7.877 -10.736 1.00 . A A . 41 PRO HD2 1 1
13 24646 1 1 41 PRO HD3 H 2.407 7.455 -11.875 1.00 . A A . 41 PRO HD3 1 1
13 24647 1 1 41 PRO HG2 H 5.222 8.408 -12.448 1.00 . A A . 41 PRO HG2 1 1
13 24648 1 1 41 PRO HG3 H 3.698 8.843 -13.255 1.00 . A A . 41 PRO HG3 1 1
13 24649 1 1 41 PRO N N 3.938 5.982 -11.694 1.00 . A A . 41 PRO N 1 1
13 24650 1 1 41 PRO O O 6.529 4.447 -13.781 1.00 . A A . 41 PRO O 1 1
13 24651 1 1 42 SER C C 7.893 3.314 -11.130 1.00 . A A . 42 SER C 1 1
13 24652 1 1 42 SER CA C 7.987 4.836 -11.373 1.00 . A A . 42 SER CA 1 1
13 24653 1 1 42 SER CB C 8.551 5.530 -10.115 1.00 . A A . 42 SER CB 1 1
13 24654 1 1 42 SER H H 6.250 6.031 -11.099 1.00 . A A . 42 SER H 1 1
13 24655 1 1 42 SER HA H 8.663 5.022 -12.206 1.00 . A A . 42 SER HA 1 1
13 24656 1 1 42 SER HB2 H 7.861 5.407 -9.289 1.00 . A A . 42 SER HB2 1 1
13 24657 1 1 42 SER HB3 H 9.508 5.096 -9.850 1.00 . A A . 42 SER HB3 1 1
13 24658 1 1 42 SER HG H 9.173 7.038 -11.180 1.00 . A A . 42 SER HG 1 1
13 24659 1 1 42 SER N N 6.669 5.401 -11.722 1.00 . A A . 42 SER N 1 1
13 24660 1 1 42 SER O O 8.831 2.569 -11.441 1.00 . A A . 42 SER O 1 1
13 24661 1 1 42 SER OG O 8.736 6.914 -10.334 1.00 . A A . 42 SER OG 1 1
13 24662 1 1 43 GLY C C 7.186 0.981 -8.968 1.00 . A A . 43 GLY C 1 1
13 24663 1 1 43 GLY CA C 6.502 1.472 -10.238 1.00 . A A . 43 GLY CA 1 1
13 24664 1 1 43 GLY H H 6.066 3.540 -10.327 1.00 . A A . 43 GLY H 1 1
13 24665 1 1 43 GLY HA2 H 5.434 1.343 -10.125 1.00 . A A . 43 GLY HA2 1 1
13 24666 1 1 43 GLY HA3 H 6.834 0.860 -11.068 1.00 . A A . 43 GLY HA3 1 1
13 24667 1 1 43 GLY N N 6.759 2.883 -10.543 1.00 . A A . 43 GLY N 1 1
13 24668 1 1 43 GLY O O 6.988 -0.164 -8.568 1.00 . A A . 43 GLY O 1 1
13 24669 1 1 44 ASN C C 7.935 2.071 -5.864 1.00 . A A . 44 ASN C 1 1
13 24670 1 1 44 ASN CA C 8.721 1.571 -7.086 1.00 . A A . 44 ASN CA 1 1
13 24671 1 1 44 ASN CB C 10.125 2.259 -7.112 1.00 . A A . 44 ASN CB 1 1
13 24672 1 1 44 ASN CG C 11.092 1.777 -8.208 1.00 . A A . 44 ASN CG 1 1
13 24673 1 1 44 ASN H H 8.008 2.779 -8.675 1.00 . A A . 44 ASN H 1 1
13 24674 1 1 44 ASN HA H 8.853 0.494 -7.002 1.00 . A A . 44 ASN HA 1 1
13 24675 1 1 44 ASN HB2 H 9.989 3.325 -7.249 1.00 . A A . 44 ASN HB2 1 1
13 24676 1 1 44 ASN HB3 H 10.606 2.097 -6.154 1.00 . A A . 44 ASN HB3 1 1
13 24677 1 1 44 ASN HD21 H 9.644 1.591 -9.565 1.00 . A A . 44 ASN HD21 1 1
13 24678 1 1 44 ASN HD22 H 11.232 1.198 -10.101 1.00 . A A . 44 ASN HD22 1 1
13 24679 1 1 44 ASN N N 7.971 1.869 -8.328 1.00 . A A . 44 ASN N 1 1
13 24680 1 1 44 ASN ND2 N 10.604 1.490 -9.410 1.00 . A A . 44 ASN ND2 1 1
13 24681 1 1 44 ASN O O 8.407 1.962 -4.725 1.00 . A A . 44 ASN O 1 1
13 24682 1 1 44 ASN OD1 O 12.302 1.702 -7.982 1.00 . A A . 44 ASN OD1 1 1
13 24683 1 1 45 SER C C 4.446 3.316 -5.506 1.00 . A A . 45 SER C 1 1
13 24684 1 1 45 SER CA C 5.931 3.316 -5.111 1.00 . A A . 45 SER CA 1 1
13 24685 1 1 45 SER CB C 6.455 4.768 -4.968 1.00 . A A . 45 SER CB 1 1
13 24686 1 1 45 SER H H 6.320 2.492 -6.992 1.00 . A A . 45 SER H 1 1
13 24687 1 1 45 SER HA H 6.037 2.802 -4.159 1.00 . A A . 45 SER HA 1 1
13 24688 1 1 45 SER HB2 H 5.801 5.333 -4.321 1.00 . A A . 45 SER HB2 1 1
13 24689 1 1 45 SER HB3 H 7.448 4.749 -4.538 1.00 . A A . 45 SER HB3 1 1
13 24690 1 1 45 SER HG H 7.129 6.175 -6.156 1.00 . A A . 45 SER HG 1 1
13 24691 1 1 45 SER N N 6.723 2.606 -6.110 1.00 . A A . 45 SER N 1 1
13 24692 1 1 45 SER O O 4.085 2.929 -6.630 1.00 . A A . 45 SER O 1 1
13 24693 1 1 45 SER OG O 6.530 5.426 -6.224 1.00 . A A . 45 SER OG 1 1
13 24694 1 1 46 PHE C C 1.596 5.018 -3.885 1.00 . A A . 46 PHE C 1 1
13 24695 1 1 46 PHE CA C 2.145 3.897 -4.772 1.00 . A A . 46 PHE CA 1 1
13 24696 1 1 46 PHE CB C 1.401 2.565 -4.487 1.00 . A A . 46 PHE CB 1 1
13 24697 1 1 46 PHE CD1 C 2.655 1.187 -2.747 1.00 . A A . 46 PHE CD1 1 1
13 24698 1 1 46 PHE CD2 C 0.614 2.232 -2.077 1.00 . A A . 46 PHE CD2 1 1
13 24699 1 1 46 PHE CE1 C 2.791 0.647 -1.484 1.00 . A A . 46 PHE CE1 1 1
13 24700 1 1 46 PHE CE2 C 0.751 1.686 -0.814 1.00 . A A . 46 PHE CE2 1 1
13 24701 1 1 46 PHE CG C 1.565 1.991 -3.071 1.00 . A A . 46 PHE CG 1 1
13 24702 1 1 46 PHE CZ C 1.839 0.894 -0.518 1.00 . A A . 46 PHE CZ 1 1
13 24703 1 1 46 PHE H H 3.961 3.952 -3.676 1.00 . A A . 46 PHE H 1 1
13 24704 1 1 46 PHE HA H 1.979 4.175 -5.812 1.00 . A A . 46 PHE HA 1 1
13 24705 1 1 46 PHE HB2 H 0.340 2.710 -4.669 1.00 . A A . 46 PHE HB2 1 1
13 24706 1 1 46 PHE HB3 H 1.758 1.819 -5.191 1.00 . A A . 46 PHE HB3 1 1
13 24707 1 1 46 PHE HD1 H 3.411 0.988 -3.501 1.00 . A A . 46 PHE HD1 1 1
13 24708 1 1 46 PHE HD2 H -0.247 2.856 -2.302 1.00 . A A . 46 PHE HD2 1 1
13 24709 1 1 46 PHE HE1 H 3.645 0.025 -1.255 1.00 . A A . 46 PHE HE1 1 1
13 24710 1 1 46 PHE HE2 H 0.005 1.884 -0.058 1.00 . A A . 46 PHE HE2 1 1
13 24711 1 1 46 PHE HZ H 1.946 0.468 0.469 1.00 . A A . 46 PHE HZ 1 1
13 24712 1 1 46 PHE N N 3.595 3.746 -4.563 1.00 . A A . 46 PHE N 1 1
13 24713 1 1 46 PHE O O 2.143 5.297 -2.828 1.00 . A A . 46 PHE O 1 1
13 24714 1 1 47 HIS C C -1.465 6.059 -2.927 1.00 . A A . 47 HIS C 1 1
13 24715 1 1 47 HIS CA C -0.219 6.671 -3.581 1.00 . A A . 47 HIS CA 1 1
13 24716 1 1 47 HIS CB C -0.624 7.846 -4.509 1.00 . A A . 47 HIS CB 1 1
13 24717 1 1 47 HIS CD2 C 1.484 8.408 -5.925 1.00 . A A . 47 HIS CD2 1 1
13 24718 1 1 47 HIS CE1 C 1.789 10.445 -5.229 1.00 . A A . 47 HIS CE1 1 1
13 24719 1 1 47 HIS CG C 0.524 8.673 -5.014 1.00 . A A . 47 HIS CG 1 1
13 24720 1 1 47 HIS H H 0.119 5.334 -5.174 1.00 . A A . 47 HIS H 1 1
13 24721 1 1 47 HIS HA H 0.437 7.052 -2.795 1.00 . A A . 47 HIS HA 1 1
13 24722 1 1 47 HIS HB2 H -1.144 7.453 -5.374 1.00 . A A . 47 HIS HB2 1 1
13 24723 1 1 47 HIS HB3 H -1.297 8.510 -3.974 1.00 . A A . 47 HIS HB3 1 1
13 24724 1 1 47 HIS HD1 H 0.230 10.445 -3.933 1.00 . A A . 47 HIS HD1 1 1
13 24725 1 1 47 HIS HD2 H 1.625 7.475 -6.453 1.00 . A A . 47 HIS HD2 1 1
13 24726 1 1 47 HIS HE1 H 2.197 11.436 -5.099 1.00 . A A . 47 HIS HE1 1 1
13 24727 1 1 47 HIS HE2 H 3.160 9.538 -6.424 1.00 . A A . 47 HIS HE2 1 1
13 24728 1 1 47 HIS N N 0.497 5.630 -4.328 1.00 . A A . 47 HIS N 1 1
13 24729 1 1 47 HIS ND1 N 0.758 9.957 -4.597 1.00 . A A . 47 HIS ND1 1 1
13 24730 1 1 47 HIS NE2 N 2.257 9.525 -6.042 1.00 . A A . 47 HIS NE2 1 1
13 24731 1 1 47 HIS O O -2.105 5.175 -3.508 1.00 . A A . 47 HIS O 1 1
13 24732 1 1 48 VAL C C -3.786 7.420 -0.665 1.00 . A A . 48 VAL C 1 1
13 24733 1 1 48 VAL CA C -2.968 6.154 -0.945 1.00 . A A . 48 VAL CA 1 1
13 24734 1 1 48 VAL CB C -2.601 5.444 0.417 1.00 . A A . 48 VAL CB 1 1
13 24735 1 1 48 VAL CG1 C -3.874 5.127 1.249 1.00 . A A . 48 VAL CG1 1 1
13 24736 1 1 48 VAL CG2 C -1.784 4.155 0.168 1.00 . A A . 48 VAL CG2 1 1
13 24737 1 1 48 VAL H H -1.226 7.253 -1.358 1.00 . A A . 48 VAL H 1 1
13 24738 1 1 48 VAL HA H -3.565 5.462 -1.545 1.00 . A A . 48 VAL HA 1 1
13 24739 1 1 48 VAL HB H -1.980 6.126 1.000 1.00 . A A . 48 VAL HB 1 1
13 24740 1 1 48 VAL HG11 H -4.404 6.044 1.480 1.00 . A A . 48 VAL HG11 1 1
13 24741 1 1 48 VAL HG12 H -3.599 4.636 2.173 1.00 . A A . 48 VAL HG12 1 1
13 24742 1 1 48 VAL HG13 H -4.526 4.472 0.682 1.00 . A A . 48 VAL HG13 1 1
13 24743 1 1 48 VAL HG21 H -1.521 3.694 1.113 1.00 . A A . 48 VAL HG21 1 1
13 24744 1 1 48 VAL HG22 H -0.876 4.395 -0.374 1.00 . A A . 48 VAL HG22 1 1
13 24745 1 1 48 VAL HG23 H -2.372 3.458 -0.417 1.00 . A A . 48 VAL HG23 1 1
13 24746 1 1 48 VAL N N -1.790 6.550 -1.723 1.00 . A A . 48 VAL N 1 1
13 24747 1 1 48 VAL O O -3.291 8.369 -0.042 1.00 . A A . 48 VAL O 1 1
13 24748 1 1 49 PHE C C -6.987 8.275 0.056 1.00 . A A . 49 PHE C 1 1
13 24749 1 1 49 PHE CA C -5.939 8.552 -1.013 1.00 . A A . 49 PHE CA 1 1
13 24750 1 1 49 PHE CB C -6.633 8.811 -2.366 1.00 . A A . 49 PHE CB 1 1
13 24751 1 1 49 PHE CD1 C -4.988 8.312 -4.238 1.00 . A A . 49 PHE CD1 1 1
13 24752 1 1 49 PHE CD2 C -5.503 10.601 -3.758 1.00 . A A . 49 PHE CD2 1 1
13 24753 1 1 49 PHE CE1 C -4.134 8.716 -5.244 1.00 . A A . 49 PHE CE1 1 1
13 24754 1 1 49 PHE CE2 C -4.655 11.001 -4.757 1.00 . A A . 49 PHE CE2 1 1
13 24755 1 1 49 PHE CG C -5.688 9.248 -3.476 1.00 . A A . 49 PHE CG 1 1
13 24756 1 1 49 PHE CZ C -3.968 10.061 -5.504 1.00 . A A . 49 PHE CZ 1 1
13 24757 1 1 49 PHE H H -5.369 6.595 -1.509 1.00 . A A . 49 PHE H 1 1
13 24758 1 1 49 PHE HA H -5.368 9.437 -0.732 1.00 . A A . 49 PHE HA 1 1
13 24759 1 1 49 PHE HB2 H -7.135 7.903 -2.690 1.00 . A A . 49 PHE HB2 1 1
13 24760 1 1 49 PHE HB3 H -7.384 9.585 -2.240 1.00 . A A . 49 PHE HB3 1 1
13 24761 1 1 49 PHE HD1 H -5.116 7.252 -4.036 1.00 . A A . 49 PHE HD1 1 1
13 24762 1 1 49 PHE HD2 H -6.037 11.345 -3.176 1.00 . A A . 49 PHE HD2 1 1
13 24763 1 1 49 PHE HE1 H -3.598 7.978 -5.827 1.00 . A A . 49 PHE HE1 1 1
13 24764 1 1 49 PHE HE2 H -4.525 12.056 -4.961 1.00 . A A . 49 PHE HE2 1 1
13 24765 1 1 49 PHE HZ H -3.301 10.379 -6.292 1.00 . A A . 49 PHE HZ 1 1
13 24766 1 1 49 PHE N N -5.032 7.418 -1.122 1.00 . A A . 49 PHE N 1 1
13 24767 1 1 49 PHE O O -7.402 7.118 0.229 1.00 . A A . 49 PHE O 1 1
13 24768 1 1 50 ASP C C -8.406 8.257 2.743 1.00 . A A . 50 ASP C 1 1
13 24769 1 1 50 ASP CA C -8.541 9.367 1.688 1.00 . A A . 50 ASP CA 1 1
13 24770 1 1 50 ASP CB C -9.881 9.249 0.895 1.00 . A A . 50 ASP CB 1 1
13 24771 1 1 50 ASP CG C -10.140 10.461 -0.009 1.00 . A A . 50 ASP CG 1 1
13 24772 1 1 50 ASP H H -6.931 10.201 0.601 1.00 . A A . 50 ASP H 1 1
13 24773 1 1 50 ASP HA H -8.519 10.325 2.198 1.00 . A A . 50 ASP HA 1 1
13 24774 1 1 50 ASP HB2 H -9.837 8.356 0.276 1.00 . A A . 50 ASP HB2 1 1
13 24775 1 1 50 ASP HB3 H -10.713 9.144 1.589 1.00 . A A . 50 ASP HB3 1 1
13 24776 1 1 50 ASP N N -7.409 9.360 0.745 1.00 . A A . 50 ASP N 1 1
13 24777 1 1 50 ASP O O -9.200 7.334 2.755 1.00 . A A . 50 ASP O 1 1
13 24778 1 1 50 ASP OD1 O -10.673 11.470 0.489 1.00 . A A . 50 ASP OD1 1 1
13 24779 1 1 50 ASP OD2 O -9.783 10.424 -1.210 1.00 . A A . 50 ASP OD2 1 1
13 24780 1 1 51 GLN C C -8.217 6.852 5.471 1.00 . A A . 51 GLN C 1 1
13 24781 1 1 51 GLN CA C -7.020 7.284 4.591 1.00 . A A . 51 GLN CA 1 1
13 24782 1 1 51 GLN CB C -5.855 7.731 5.510 1.00 . A A . 51 GLN CB 1 1
13 24783 1 1 51 GLN CD C -3.404 8.448 5.736 1.00 . A A . 51 GLN CD 1 1
13 24784 1 1 51 GLN CG C -4.551 8.120 4.777 1.00 . A A . 51 GLN CG 1 1
13 24785 1 1 51 GLN H H -6.816 9.150 3.557 1.00 . A A . 51 GLN H 1 1
13 24786 1 1 51 GLN HA H -6.686 6.421 4.022 1.00 . A A . 51 GLN HA 1 1
13 24787 1 1 51 GLN HB2 H -6.181 8.586 6.093 1.00 . A A . 51 GLN HB2 1 1
13 24788 1 1 51 GLN HB3 H -5.622 6.916 6.195 1.00 . A A . 51 GLN HB3 1 1
13 24789 1 1 51 GLN HE21 H -2.042 7.994 4.355 1.00 . A A . 51 GLN HE21 1 1
13 24790 1 1 51 GLN HE22 H -1.426 8.503 5.888 1.00 . A A . 51 GLN HE22 1 1
13 24791 1 1 51 GLN HG2 H -4.246 7.291 4.144 1.00 . A A . 51 GLN HG2 1 1
13 24792 1 1 51 GLN HG3 H -4.741 8.988 4.157 1.00 . A A . 51 GLN HG3 1 1
13 24793 1 1 51 GLN N N -7.372 8.353 3.605 1.00 . A A . 51 GLN N 1 1
13 24794 1 1 51 GLN NE2 N -2.167 8.299 5.280 1.00 . A A . 51 GLN NE2 1 1
13 24795 1 1 51 GLN O O -8.254 5.722 5.945 1.00 . A A . 51 GLN O 1 1
13 24796 1 1 51 GLN OE1 O -3.629 8.865 6.874 1.00 . A A . 51 GLN OE1 1 1
13 24797 1 1 52 GLY C C -11.313 6.545 5.686 1.00 . A A . 52 GLY C 1 1
13 24798 1 1 52 GLY CA C -10.390 7.496 6.442 1.00 . A A . 52 GLY CA 1 1
13 24799 1 1 52 GLY H H -9.023 8.679 5.351 1.00 . A A . 52 GLY H 1 1
13 24800 1 1 52 GLY HA2 H -10.137 7.064 7.401 1.00 . A A . 52 GLY HA2 1 1
13 24801 1 1 52 GLY HA3 H -10.910 8.428 6.617 1.00 . A A . 52 GLY HA3 1 1
13 24802 1 1 52 GLY N N -9.162 7.780 5.699 1.00 . A A . 52 GLY N 1 1
13 24803 1 1 52 GLY O O -11.785 5.555 6.250 1.00 . A A . 52 GLY O 1 1
13 24804 1 1 53 GLN C C -11.768 4.703 3.158 1.00 . A A . 53 GLN C 1 1
13 24805 1 1 53 GLN CA C -12.439 6.043 3.528 1.00 . A A . 53 GLN CA 1 1
13 24806 1 1 53 GLN CB C -12.792 6.861 2.249 1.00 . A A . 53 GLN CB 1 1
13 24807 1 1 53 GLN CD C -15.164 5.896 1.897 1.00 . A A . 53 GLN CD 1 1
13 24808 1 1 53 GLN CG C -13.791 6.183 1.277 1.00 . A A . 53 GLN CG 1 1
13 24809 1 1 53 GLN H H -11.099 7.619 4.005 1.00 . A A . 53 GLN H 1 1
13 24810 1 1 53 GLN HA H -13.356 5.840 4.079 1.00 . A A . 53 GLN HA 1 1
13 24811 1 1 53 GLN HB2 H -13.220 7.814 2.553 1.00 . A A . 53 GLN HB2 1 1
13 24812 1 1 53 GLN HB3 H -11.875 7.063 1.707 1.00 . A A . 53 GLN HB3 1 1
13 24813 1 1 53 GLN HE21 H -15.424 4.364 0.680 1.00 . A A . 53 GLN HE21 1 1
13 24814 1 1 53 GLN HE22 H -16.719 4.672 1.772 1.00 . A A . 53 GLN HE22 1 1
13 24815 1 1 53 GLN HG2 H -13.941 6.834 0.423 1.00 . A A . 53 GLN HG2 1 1
13 24816 1 1 53 GLN HG3 H -13.361 5.247 0.930 1.00 . A A . 53 GLN HG3 1 1
13 24817 1 1 53 GLN N N -11.546 6.841 4.396 1.00 . A A . 53 GLN N 1 1
13 24818 1 1 53 GLN NE2 N -15.838 4.873 1.405 1.00 . A A . 53 GLN NE2 1 1
13 24819 1 1 53 GLN O O -12.398 3.649 3.219 1.00 . A A . 53 GLN O 1 1
13 24820 1 1 53 GLN OE1 O -15.623 6.593 2.797 1.00 . A A . 53 GLN OE1 1 1
13 24821 1 1 54 PHE C C -9.570 2.607 3.573 1.00 . A A . 54 PHE C 1 1
13 24822 1 1 54 PHE CA C -9.607 3.649 2.438 1.00 . A A . 54 PHE CA 1 1
13 24823 1 1 54 PHE CB C -8.174 4.199 2.135 1.00 . A A . 54 PHE CB 1 1
13 24824 1 1 54 PHE CD1 C -6.887 2.653 0.569 1.00 . A A . 54 PHE CD1 1 1
13 24825 1 1 54 PHE CD2 C -6.270 2.661 2.881 1.00 . A A . 54 PHE CD2 1 1
13 24826 1 1 54 PHE CE1 C -5.908 1.710 0.321 1.00 . A A . 54 PHE CE1 1 1
13 24827 1 1 54 PHE CE2 C -5.295 1.721 2.624 1.00 . A A . 54 PHE CE2 1 1
13 24828 1 1 54 PHE CG C -7.092 3.147 1.855 1.00 . A A . 54 PHE CG 1 1
13 24829 1 1 54 PHE CZ C -5.114 1.244 1.346 1.00 . A A . 54 PHE CZ 1 1
13 24830 1 1 54 PHE H H -10.096 5.672 2.695 1.00 . A A . 54 PHE H 1 1
13 24831 1 1 54 PHE HA H -10.005 3.185 1.540 1.00 . A A . 54 PHE HA 1 1
13 24832 1 1 54 PHE HB2 H -8.231 4.852 1.269 1.00 . A A . 54 PHE HB2 1 1
13 24833 1 1 54 PHE HB3 H -7.848 4.796 2.979 1.00 . A A . 54 PHE HB3 1 1
13 24834 1 1 54 PHE HD1 H -7.505 3.016 -0.249 1.00 . A A . 54 PHE HD1 1 1
13 24835 1 1 54 PHE HD2 H -6.408 3.028 3.891 1.00 . A A . 54 PHE HD2 1 1
13 24836 1 1 54 PHE HE1 H -5.767 1.332 -0.682 1.00 . A A . 54 PHE HE1 1 1
13 24837 1 1 54 PHE HE2 H -4.670 1.359 3.430 1.00 . A A . 54 PHE HE2 1 1
13 24838 1 1 54 PHE HZ H -4.348 0.507 1.146 1.00 . A A . 54 PHE HZ 1 1
13 24839 1 1 54 PHE N N -10.482 4.789 2.776 1.00 . A A . 54 PHE N 1 1
13 24840 1 1 54 PHE O O -9.768 1.423 3.346 1.00 . A A . 54 PHE O 1 1
13 24841 1 1 55 ALA C C -10.597 1.574 6.334 1.00 . A A . 55 ALA C 1 1
13 24842 1 1 55 ALA CA C -9.228 2.180 5.970 1.00 . A A . 55 ALA CA 1 1
13 24843 1 1 55 ALA CB C -8.633 2.936 7.152 1.00 . A A . 55 ALA CB 1 1
13 24844 1 1 55 ALA H H -9.119 4.022 4.907 1.00 . A A . 55 ALA H 1 1
13 24845 1 1 55 ALA HA H -8.551 1.368 5.718 1.00 . A A . 55 ALA HA 1 1
13 24846 1 1 55 ALA HB1 H -7.682 3.368 6.866 1.00 . A A . 55 ALA HB1 1 1
13 24847 1 1 55 ALA HB2 H -8.479 2.262 7.983 1.00 . A A . 55 ALA HB2 1 1
13 24848 1 1 55 ALA HB3 H -9.302 3.730 7.456 1.00 . A A . 55 ALA HB3 1 1
13 24849 1 1 55 ALA N N -9.303 3.066 4.793 1.00 . A A . 55 ALA N 1 1
13 24850 1 1 55 ALA O O -10.673 0.460 6.857 1.00 . A A . 55 ALA O 1 1
13 24851 1 1 56 LYS C C -13.542 0.790 5.420 1.00 . A A . 56 LYS C 1 1
13 24852 1 1 56 LYS CA C -13.044 1.945 6.329 1.00 . A A . 56 LYS CA 1 1
13 24853 1 1 56 LYS CB C -13.921 3.244 6.264 1.00 . A A . 56 LYS CB 1 1
13 24854 1 1 56 LYS CD C -15.804 3.106 4.482 1.00 . A A . 56 LYS CD 1 1
13 24855 1 1 56 LYS CE C -17.317 3.119 4.224 1.00 . A A . 56 LYS CE 1 1
13 24856 1 1 56 LYS CG C -15.445 3.098 5.996 1.00 . A A . 56 LYS CG 1 1
13 24857 1 1 56 LYS H H -11.502 3.178 5.583 1.00 . A A . 56 LYS H 1 1
13 24858 1 1 56 LYS HA H -13.058 1.580 7.355 1.00 . A A . 56 LYS HA 1 1
13 24859 1 1 56 LYS HB2 H -13.809 3.752 7.216 1.00 . A A . 56 LYS HB2 1 1
13 24860 1 1 56 LYS HB3 H -13.505 3.896 5.497 1.00 . A A . 56 LYS HB3 1 1
13 24861 1 1 56 LYS HD2 H -15.368 3.991 4.023 1.00 . A A . 56 LYS HD2 1 1
13 24862 1 1 56 LYS HD3 H -15.370 2.226 4.017 1.00 . A A . 56 LYS HD3 1 1
13 24863 1 1 56 LYS HE2 H -17.721 4.074 4.534 1.00 . A A . 56 LYS HE2 1 1
13 24864 1 1 56 LYS HE3 H -17.488 2.995 3.158 1.00 . A A . 56 LYS HE3 1 1
13 24865 1 1 56 LYS HG2 H -15.783 2.162 6.423 1.00 . A A . 56 LYS HG2 1 1
13 24866 1 1 56 LYS HG3 H -15.967 3.918 6.483 1.00 . A A . 56 LYS HG3 1 1
13 24867 1 1 56 LYS HZ1 H -17.954 2.167 5.982 1.00 . A A . 56 LYS HZ1 1 1
13 24868 1 1 56 LYS HZ2 H -17.658 1.110 4.694 1.00 . A A . 56 LYS HZ2 1 1
13 24869 1 1 56 LYS HZ3 H -19.054 2.057 4.704 1.00 . A A . 56 LYS HZ3 1 1
13 24870 1 1 56 LYS N N -11.658 2.323 6.027 1.00 . A A . 56 LYS N 1 1
13 24871 1 1 56 LYS NZ N -18.045 2.038 4.952 1.00 . A A . 56 LYS NZ 1 1
13 24872 1 1 56 LYS O O -14.200 -0.133 5.905 1.00 . A A . 56 LYS O 1 1
13 24873 1 1 57 GLU C C -12.614 -1.102 2.611 1.00 . A A . 57 GLU C 1 1
13 24874 1 1 57 GLU CA C -13.729 -0.169 3.129 1.00 . A A . 57 GLU CA 1 1
13 24875 1 1 57 GLU CB C -14.453 0.499 1.928 1.00 . A A . 57 GLU CB 1 1
13 24876 1 1 57 GLU CD C -14.236 1.906 -0.217 1.00 . A A . 57 GLU CD 1 1
13 24877 1 1 57 GLU CG C -13.633 1.553 1.150 1.00 . A A . 57 GLU CG 1 1
13 24878 1 1 57 GLU H H -12.709 1.609 3.780 1.00 . A A . 57 GLU H 1 1
13 24879 1 1 57 GLU HA H -14.460 -0.794 3.645 1.00 . A A . 57 GLU HA 1 1
13 24880 1 1 57 GLU HB2 H -14.755 -0.277 1.233 1.00 . A A . 57 GLU HB2 1 1
13 24881 1 1 57 GLU HB3 H -15.355 0.983 2.300 1.00 . A A . 57 GLU HB3 1 1
13 24882 1 1 57 GLU HG2 H -13.581 2.461 1.746 1.00 . A A . 57 GLU HG2 1 1
13 24883 1 1 57 GLU HG3 H -12.628 1.172 1.013 1.00 . A A . 57 GLU HG3 1 1
13 24884 1 1 57 GLU N N -13.238 0.848 4.104 1.00 . A A . 57 GLU N 1 1
13 24885 1 1 57 GLU O O -12.794 -2.323 2.580 1.00 . A A . 57 GLU O 1 1
13 24886 1 1 57 GLU OE1 O -15.327 2.513 -0.250 1.00 . A A . 57 GLU OE1 1 1
13 24887 1 1 57 GLU OE2 O -13.643 1.564 -1.264 1.00 . A A . 57 GLU OE2 1 1
13 24888 1 1 58 VAL C C -9.599 -2.201 2.369 1.00 . A A . 58 VAL C 1 1
13 24889 1 1 58 VAL CA C -10.415 -1.247 1.469 1.00 . A A . 58 VAL CA 1 1
13 24890 1 1 58 VAL CB C -9.449 -0.227 0.764 1.00 . A A . 58 VAL CB 1 1
13 24891 1 1 58 VAL CG1 C -8.294 -0.941 0.043 1.00 . A A . 58 VAL CG1 1 1
13 24892 1 1 58 VAL CG2 C -10.218 0.700 -0.212 1.00 . A A . 58 VAL CG2 1 1
13 24893 1 1 58 VAL H H -11.272 0.378 2.523 1.00 . A A . 58 VAL H 1 1
13 24894 1 1 58 VAL HA H -10.908 -1.835 0.695 1.00 . A A . 58 VAL HA 1 1
13 24895 1 1 58 VAL HB H -9.010 0.402 1.542 1.00 . A A . 58 VAL HB 1 1
13 24896 1 1 58 VAL HG11 H -8.691 -1.623 -0.699 1.00 . A A . 58 VAL HG11 1 1
13 24897 1 1 58 VAL HG12 H -7.703 -1.501 0.757 1.00 . A A . 58 VAL HG12 1 1
13 24898 1 1 58 VAL HG13 H -7.653 -0.216 -0.449 1.00 . A A . 58 VAL HG13 1 1
13 24899 1 1 58 VAL HG21 H -9.526 1.384 -0.695 1.00 . A A . 58 VAL HG21 1 1
13 24900 1 1 58 VAL HG22 H -10.956 1.271 0.335 1.00 . A A . 58 VAL HG22 1 1
13 24901 1 1 58 VAL HG23 H -10.714 0.106 -0.969 1.00 . A A . 58 VAL HG23 1 1
13 24902 1 1 58 VAL N N -11.462 -0.535 2.235 1.00 . A A . 58 VAL N 1 1
13 24903 1 1 58 VAL O O -9.279 -3.327 1.956 1.00 . A A . 58 VAL O 1 1
13 24904 1 1 59 LEU C C -9.243 -3.810 5.008 1.00 . A A . 59 LEU C 1 1
13 24905 1 1 59 LEU CA C -8.467 -2.548 4.530 1.00 . A A . 59 LEU CA 1 1
13 24906 1 1 59 LEU CB C -7.928 -1.712 5.725 1.00 . A A . 59 LEU CB 1 1
13 24907 1 1 59 LEU CD1 C -6.272 -0.009 6.670 1.00 . A A . 59 LEU CD1 1 1
13 24908 1 1 59 LEU CD2 C -5.685 -1.297 4.559 1.00 . A A . 59 LEU CD2 1 1
13 24909 1 1 59 LEU CG C -6.822 -0.669 5.390 1.00 . A A . 59 LEU CG 1 1
13 24910 1 1 59 LEU H H -9.517 -0.827 3.836 1.00 . A A . 59 LEU H 1 1
13 24911 1 1 59 LEU HA H -7.600 -2.904 3.971 1.00 . A A . 59 LEU HA 1 1
13 24912 1 1 59 LEU HB2 H -8.766 -1.184 6.171 1.00 . A A . 59 LEU HB2 1 1
13 24913 1 1 59 LEU HB3 H -7.529 -2.396 6.473 1.00 . A A . 59 LEU HB3 1 1
13 24914 1 1 59 LEU HD11 H -5.829 -0.762 7.311 1.00 . A A . 59 LEU HD11 1 1
13 24915 1 1 59 LEU HD12 H -7.077 0.481 7.200 1.00 . A A . 59 LEU HD12 1 1
13 24916 1 1 59 LEU HD13 H -5.521 0.727 6.409 1.00 . A A . 59 LEU HD13 1 1
13 24917 1 1 59 LEU HD21 H -6.077 -1.648 3.613 1.00 . A A . 59 LEU HD21 1 1
13 24918 1 1 59 LEU HD22 H -5.249 -2.130 5.099 1.00 . A A . 59 LEU HD22 1 1
13 24919 1 1 59 LEU HD23 H -4.920 -0.557 4.369 1.00 . A A . 59 LEU HD23 1 1
13 24920 1 1 59 LEU HG H -7.260 0.124 4.791 1.00 . A A . 59 LEU HG 1 1
13 24921 1 1 59 LEU N N -9.248 -1.735 3.581 1.00 . A A . 59 LEU N 1 1
13 24922 1 1 59 LEU O O -8.668 -4.881 4.970 1.00 . A A . 59 LEU O 1 1
13 24923 1 1 60 PRO C C -11.728 -5.785 4.587 1.00 . A A . 60 PRO C 1 1
13 24924 1 1 60 PRO CA C -11.321 -4.960 5.828 1.00 . A A . 60 PRO CA 1 1
13 24925 1 1 60 PRO CB C -12.560 -4.396 6.573 1.00 . A A . 60 PRO CB 1 1
13 24926 1 1 60 PRO CD C -11.339 -2.498 5.767 1.00 . A A . 60 PRO CD 1 1
13 24927 1 1 60 PRO CG C -12.740 -3.021 6.014 1.00 . A A . 60 PRO CG 1 1
13 24928 1 1 60 PRO HA H -10.752 -5.603 6.498 1.00 . A A . 60 PRO HA 1 1
13 24929 1 1 60 PRO HB2 H -13.438 -5.017 6.394 1.00 . A A . 60 PRO HB2 1 1
13 24930 1 1 60 PRO HB3 H -12.363 -4.344 7.641 1.00 . A A . 60 PRO HB3 1 1
13 24931 1 1 60 PRO HD2 H -11.321 -1.824 4.918 1.00 . A A . 60 PRO HD2 1 1
13 24932 1 1 60 PRO HD3 H -10.951 -1.990 6.648 1.00 . A A . 60 PRO HD3 1 1
13 24933 1 1 60 PRO HG2 H -13.306 -3.068 5.084 1.00 . A A . 60 PRO HG2 1 1
13 24934 1 1 60 PRO HG3 H -13.256 -2.387 6.728 1.00 . A A . 60 PRO HG3 1 1
13 24935 1 1 60 PRO N N -10.546 -3.731 5.479 1.00 . A A . 60 PRO N 1 1
13 24936 1 1 60 PRO O O -12.289 -6.876 4.730 1.00 . A A . 60 PRO O 1 1
13 24937 1 1 61 LYS C C -10.549 -6.930 1.814 1.00 . A A . 61 LYS C 1 1
13 24938 1 1 61 LYS CA C -11.713 -5.954 2.116 1.00 . A A . 61 LYS CA 1 1
13 24939 1 1 61 LYS CB C -11.912 -4.930 0.965 1.00 . A A . 61 LYS CB 1 1
13 24940 1 1 61 LYS CD C -12.698 -4.459 -1.440 1.00 . A A . 61 LYS CD 1 1
13 24941 1 1 61 LYS CE C -13.311 -5.067 -2.712 1.00 . A A . 61 LYS CE 1 1
13 24942 1 1 61 LYS CG C -12.401 -5.530 -0.361 1.00 . A A . 61 LYS CG 1 1
13 24943 1 1 61 LYS H H -11.183 -4.305 3.346 1.00 . A A . 61 LYS H 1 1
13 24944 1 1 61 LYS HA H -12.630 -6.529 2.221 1.00 . A A . 61 LYS HA 1 1
13 24945 1 1 61 LYS HB2 H -12.637 -4.186 1.284 1.00 . A A . 61 LYS HB2 1 1
13 24946 1 1 61 LYS HB3 H -10.967 -4.427 0.785 1.00 . A A . 61 LYS HB3 1 1
13 24947 1 1 61 LYS HD2 H -13.394 -3.732 -1.033 1.00 . A A . 61 LYS HD2 1 1
13 24948 1 1 61 LYS HD3 H -11.772 -3.954 -1.704 1.00 . A A . 61 LYS HD3 1 1
13 24949 1 1 61 LYS HE2 H -12.588 -5.723 -3.176 1.00 . A A . 61 LYS HE2 1 1
13 24950 1 1 61 LYS HE3 H -14.194 -5.637 -2.446 1.00 . A A . 61 LYS HE3 1 1
13 24951 1 1 61 LYS HG2 H -11.639 -6.205 -0.740 1.00 . A A . 61 LYS HG2 1 1
13 24952 1 1 61 LYS HG3 H -13.307 -6.096 -0.168 1.00 . A A . 61 LYS HG3 1 1
13 24953 1 1 61 LYS HZ1 H -12.863 -3.510 -4.036 1.00 . A A . 61 LYS HZ1 1 1
13 24954 1 1 61 LYS HZ2 H -14.360 -3.351 -3.265 1.00 . A A . 61 LYS HZ2 1 1
13 24955 1 1 61 LYS HZ3 H -14.167 -4.466 -4.516 1.00 . A A . 61 LYS HZ3 1 1
13 24956 1 1 61 LYS N N -11.482 -5.241 3.381 1.00 . A A . 61 LYS N 1 1
13 24957 1 1 61 LYS NZ N -13.701 -4.027 -3.697 1.00 . A A . 61 LYS NZ 1 1
13 24958 1 1 61 LYS O O -10.733 -8.150 1.842 1.00 . A A . 61 LYS O 1 1
13 24959 1 1 62 TYR C C -7.499 -7.827 2.383 1.00 . A A . 62 TYR C 1 1
13 24960 1 1 62 TYR CA C -8.152 -7.177 1.168 1.00 . A A . 62 TYR CA 1 1
13 24961 1 1 62 TYR CB C -7.132 -6.293 0.403 1.00 . A A . 62 TYR CB 1 1
13 24962 1 1 62 TYR CD1 C -8.655 -5.129 -1.274 1.00 . A A . 62 TYR CD1 1 1
13 24963 1 1 62 TYR CD2 C -6.936 -6.558 -2.127 1.00 . A A . 62 TYR CD2 1 1
13 24964 1 1 62 TYR CE1 C -9.074 -4.865 -2.554 1.00 . A A . 62 TYR CE1 1 1
13 24965 1 1 62 TYR CE2 C -7.355 -6.293 -3.413 1.00 . A A . 62 TYR CE2 1 1
13 24966 1 1 62 TYR CG C -7.576 -5.980 -1.028 1.00 . A A . 62 TYR CG 1 1
13 24967 1 1 62 TYR CZ C -8.423 -5.443 -3.619 1.00 . A A . 62 TYR CZ 1 1
13 24968 1 1 62 TYR H H -9.263 -5.408 1.623 1.00 . A A . 62 TYR H 1 1
13 24969 1 1 62 TYR HA H -8.489 -7.970 0.506 1.00 . A A . 62 TYR HA 1 1
13 24970 1 1 62 TYR HB2 H -7.006 -5.350 0.933 1.00 . A A . 62 TYR HB2 1 1
13 24971 1 1 62 TYR HB3 H -6.168 -6.796 0.362 1.00 . A A . 62 TYR HB3 1 1
13 24972 1 1 62 TYR HD1 H -9.168 -4.667 -0.435 1.00 . A A . 62 TYR HD1 1 1
13 24973 1 1 62 TYR HD2 H -6.094 -7.223 -1.959 1.00 . A A . 62 TYR HD2 1 1
13 24974 1 1 62 TYR HE1 H -9.914 -4.201 -2.715 1.00 . A A . 62 TYR HE1 1 1
13 24975 1 1 62 TYR HE2 H -6.849 -6.753 -4.254 1.00 . A A . 62 TYR HE2 1 1
13 24976 1 1 62 TYR HH H -8.836 -4.213 -5.041 1.00 . A A . 62 TYR HH 1 1
13 24977 1 1 62 TYR N N -9.348 -6.380 1.552 1.00 . A A . 62 TYR N 1 1
13 24978 1 1 62 TYR O O -7.045 -8.972 2.319 1.00 . A A . 62 TYR O 1 1
13 24979 1 1 62 TYR OH O -8.835 -5.171 -4.896 1.00 . A A . 62 TYR OH 1 1
13 24980 1 1 63 PHE C C -8.054 -7.819 5.720 1.00 . A A . 63 PHE C 1 1
13 24981 1 1 63 PHE CA C -6.883 -7.535 4.757 1.00 . A A . 63 PHE CA 1 1
13 24982 1 1 63 PHE CB C -5.898 -6.460 5.303 1.00 . A A . 63 PHE CB 1 1
13 24983 1 1 63 PHE CD1 C -3.764 -6.775 3.942 1.00 . A A . 63 PHE CD1 1 1
13 24984 1 1 63 PHE CD2 C -5.042 -4.782 3.582 1.00 . A A . 63 PHE CD2 1 1
13 24985 1 1 63 PHE CE1 C -2.861 -6.359 2.983 1.00 . A A . 63 PHE CE1 1 1
13 24986 1 1 63 PHE CE2 C -4.139 -4.374 2.621 1.00 . A A . 63 PHE CE2 1 1
13 24987 1 1 63 PHE CG C -4.873 -5.991 4.263 1.00 . A A . 63 PHE CG 1 1
13 24988 1 1 63 PHE CZ C -3.047 -5.162 2.322 1.00 . A A . 63 PHE CZ 1 1
13 24989 1 1 63 PHE H H -7.815 -6.167 3.436 1.00 . A A . 63 PHE H 1 1
13 24990 1 1 63 PHE HA H -6.344 -8.466 4.597 1.00 . A A . 63 PHE HA 1 1
13 24991 1 1 63 PHE HB2 H -6.462 -5.596 5.641 1.00 . A A . 63 PHE HB2 1 1
13 24992 1 1 63 PHE HB3 H -5.356 -6.868 6.145 1.00 . A A . 63 PHE HB3 1 1
13 24993 1 1 63 PHE HD1 H -3.606 -7.717 4.460 1.00 . A A . 63 PHE HD1 1 1
13 24994 1 1 63 PHE HD2 H -5.896 -4.155 3.815 1.00 . A A . 63 PHE HD2 1 1
13 24995 1 1 63 PHE HE1 H -2.004 -6.977 2.747 1.00 . A A . 63 PHE HE1 1 1
13 24996 1 1 63 PHE HE2 H -4.287 -3.432 2.104 1.00 . A A . 63 PHE HE2 1 1
13 24997 1 1 63 PHE HZ H -2.339 -4.842 1.569 1.00 . A A . 63 PHE HZ 1 1
13 24998 1 1 63 PHE N N -7.444 -7.074 3.477 1.00 . A A . 63 PHE N 1 1
13 24999 1 1 63 PHE O O -9.217 -7.836 5.297 1.00 . A A . 63 PHE O 1 1
13 25000 1 1 64 LYS C C -8.752 -7.496 9.217 1.00 . A A . 64 LYS C 1 1
13 25001 1 1 64 LYS CA C -8.794 -8.445 8.005 1.00 . A A . 64 LYS CA 1 1
13 25002 1 1 64 LYS CB C -8.560 -9.927 8.401 1.00 . A A . 64 LYS CB 1 1
13 25003 1 1 64 LYS CD C -8.260 -12.352 7.532 1.00 . A A . 64 LYS CD 1 1
13 25004 1 1 64 LYS CE C -6.722 -12.370 7.590 1.00 . A A . 64 LYS CE 1 1
13 25005 1 1 64 LYS CG C -8.829 -10.942 7.256 1.00 . A A . 64 LYS CG 1 1
13 25006 1 1 64 LYS H H -6.845 -7.957 7.322 1.00 . A A . 64 LYS H 1 1
13 25007 1 1 64 LYS HA H -9.782 -8.356 7.551 1.00 . A A . 64 LYS HA 1 1
13 25008 1 1 64 LYS HB2 H -7.532 -10.036 8.728 1.00 . A A . 64 LYS HB2 1 1
13 25009 1 1 64 LYS HB3 H -9.213 -10.173 9.231 1.00 . A A . 64 LYS HB3 1 1
13 25010 1 1 64 LYS HD2 H -8.649 -12.717 8.480 1.00 . A A . 64 LYS HD2 1 1
13 25011 1 1 64 LYS HD3 H -8.587 -13.020 6.739 1.00 . A A . 64 LYS HD3 1 1
13 25012 1 1 64 LYS HE2 H -6.325 -11.903 6.696 1.00 . A A . 64 LYS HE2 1 1
13 25013 1 1 64 LYS HE3 H -6.392 -11.812 8.459 1.00 . A A . 64 LYS HE3 1 1
13 25014 1 1 64 LYS HG2 H -9.902 -11.027 7.113 1.00 . A A . 64 LYS HG2 1 1
13 25015 1 1 64 LYS HG3 H -8.388 -10.561 6.338 1.00 . A A . 64 LYS HG3 1 1
13 25016 1 1 64 LYS HZ1 H -5.150 -13.736 7.677 1.00 . A A . 64 LYS HZ1 1 1
13 25017 1 1 64 LYS HZ2 H -6.513 -14.317 6.864 1.00 . A A . 64 LYS HZ2 1 1
13 25018 1 1 64 LYS HZ3 H -6.515 -14.209 8.552 1.00 . A A . 64 LYS HZ3 1 1
13 25019 1 1 64 LYS N N -7.768 -8.052 7.006 1.00 . A A . 64 LYS N 1 1
13 25020 1 1 64 LYS NZ N -6.188 -13.752 7.679 1.00 . A A . 64 LYS NZ 1 1
13 25021 1 1 64 LYS O O -8.822 -7.924 10.377 1.00 . A A . 64 LYS O 1 1
13 25022 1 1 65 HIS C C -9.055 -3.792 9.262 1.00 . A A . 65 HIS C 1 1
13 25023 1 1 65 HIS CA C -8.625 -5.110 9.924 1.00 . A A . 65 HIS CA 1 1
13 25024 1 1 65 HIS CB C -7.198 -4.968 10.519 1.00 . A A . 65 HIS CB 1 1
13 25025 1 1 65 HIS CD2 C -5.641 -4.729 8.433 1.00 . A A . 65 HIS CD2 1 1
13 25026 1 1 65 HIS CE1 C -4.807 -2.763 8.874 1.00 . A A . 65 HIS CE1 1 1
13 25027 1 1 65 HIS CG C -6.188 -4.311 9.599 1.00 . A A . 65 HIS CG 1 1
13 25028 1 1 65 HIS H H -8.671 -5.932 7.967 1.00 . A A . 65 HIS H 1 1
13 25029 1 1 65 HIS HA H -9.330 -5.352 10.722 1.00 . A A . 65 HIS HA 1 1
13 25030 1 1 65 HIS HB2 H -7.250 -4.380 11.425 1.00 . A A . 65 HIS HB2 1 1
13 25031 1 1 65 HIS HB3 H -6.823 -5.951 10.771 1.00 . A A . 65 HIS HB3 1 1
13 25032 1 1 65 HIS HD1 H -5.825 -2.509 10.631 1.00 . A A . 65 HIS HD1 1 1
13 25033 1 1 65 HIS HD2 H -5.844 -5.667 7.934 1.00 . A A . 65 HIS HD2 1 1
13 25034 1 1 65 HIS HE1 H -4.238 -1.848 8.803 1.00 . A A . 65 HIS HE1 1 1
13 25035 1 1 65 HIS HE2 H -4.065 -3.893 7.355 1.00 . A A . 65 HIS HE2 1 1
13 25036 1 1 65 HIS N N -8.671 -6.192 8.916 1.00 . A A . 65 HIS N 1 1
13 25037 1 1 65 HIS ND1 N -5.638 -3.072 9.848 1.00 . A A . 65 HIS ND1 1 1
13 25038 1 1 65 HIS NE2 N -4.788 -3.749 8.001 1.00 . A A . 65 HIS NE2 1 1
13 25039 1 1 65 HIS O O -8.997 -3.676 8.043 1.00 . A A . 65 HIS O 1 1
13 25040 1 1 66 ASN C C -8.887 -0.350 9.940 1.00 . A A . 66 ASN C 1 1
13 25041 1 1 66 ASN CA C -9.866 -1.464 9.536 1.00 . A A . 66 ASN CA 1 1
13 25042 1 1 66 ASN CB C -11.305 -1.079 10.004 1.00 . A A . 66 ASN CB 1 1
13 25043 1 1 66 ASN CG C -12.387 -2.102 9.660 1.00 . A A . 66 ASN CG 1 1
13 25044 1 1 66 ASN H H -9.424 -2.926 11.026 1.00 . A A . 66 ASN H 1 1
13 25045 1 1 66 ASN HA H -9.870 -1.517 8.447 1.00 . A A . 66 ASN HA 1 1
13 25046 1 1 66 ASN HB2 H -11.312 -0.934 11.076 1.00 . A A . 66 ASN HB2 1 1
13 25047 1 1 66 ASN HB3 H -11.577 -0.137 9.537 1.00 . A A . 66 ASN HB3 1 1
13 25048 1 1 66 ASN HD21 H -13.659 -0.648 9.172 1.00 . A A . 66 ASN HD21 1 1
13 25049 1 1 66 ASN HD22 H -14.255 -2.264 9.010 1.00 . A A . 66 ASN HD22 1 1
13 25050 1 1 66 ASN N N -9.437 -2.787 10.062 1.00 . A A . 66 ASN N 1 1
13 25051 1 1 66 ASN ND2 N -13.552 -1.625 9.242 1.00 . A A . 66 ASN ND2 1 1
13 25052 1 1 66 ASN O O -8.886 0.712 9.324 1.00 . A A . 66 ASN O 1 1
13 25053 1 1 66 ASN OD1 O -12.182 -3.311 9.752 1.00 . A A . 66 ASN OD1 1 1
13 25054 1 1 67 ASN C C -6.015 0.785 10.585 1.00 . A A . 67 ASN C 1 1
13 25055 1 1 67 ASN CA C -7.183 0.468 11.548 1.00 . A A . 67 ASN CA 1 1
13 25056 1 1 67 ASN CB C -6.661 0.038 12.943 1.00 . A A . 67 ASN CB 1 1
13 25057 1 1 67 ASN CG C -5.863 1.131 13.652 1.00 . A A . 67 ASN CG 1 1
13 25058 1 1 67 ASN H H -8.073 -1.471 11.395 1.00 . A A . 67 ASN H 1 1
13 25059 1 1 67 ASN HA H -7.787 1.369 11.675 1.00 . A A . 67 ASN HA 1 1
13 25060 1 1 67 ASN HB2 H -7.502 -0.226 13.570 1.00 . A A . 67 ASN HB2 1 1
13 25061 1 1 67 ASN HB3 H -6.025 -0.833 12.830 1.00 . A A . 67 ASN HB3 1 1
13 25062 1 1 67 ASN HD21 H -7.530 1.931 14.386 1.00 . A A . 67 ASN HD21 1 1
13 25063 1 1 67 ASN HD22 H -6.056 2.727 14.811 1.00 . A A . 67 ASN HD22 1 1
13 25064 1 1 67 ASN N N -8.070 -0.581 10.984 1.00 . A A . 67 ASN N 1 1
13 25065 1 1 67 ASN ND2 N -6.552 2.016 14.357 1.00 . A A . 67 ASN ND2 1 1
13 25066 1 1 67 ASN O O -5.158 -0.074 10.336 1.00 . A A . 67 ASN O 1 1
13 25067 1 1 67 ASN OD1 O -4.642 1.184 13.562 1.00 . A A . 67 ASN OD1 1 1
13 25068 1 1 68 MET C C -3.613 2.594 9.701 1.00 . A A . 68 MET C 1 1
13 25069 1 1 68 MET CA C -5.010 2.512 9.074 1.00 . A A . 68 MET CA 1 1
13 25070 1 1 68 MET CB C -5.415 3.903 8.506 1.00 . A A . 68 MET CB 1 1
13 25071 1 1 68 MET CE C -3.416 4.319 4.873 1.00 . A A . 68 MET CE 1 1
13 25072 1 1 68 MET CG C -4.486 4.449 7.418 1.00 . A A . 68 MET CG 1 1
13 25073 1 1 68 MET H H -6.720 2.642 10.328 1.00 . A A . 68 MET H 1 1
13 25074 1 1 68 MET HA H -4.983 1.799 8.252 1.00 . A A . 68 MET HA 1 1
13 25075 1 1 68 MET HB2 H -6.398 3.824 8.069 1.00 . A A . 68 MET HB2 1 1
13 25076 1 1 68 MET HB3 H -5.455 4.623 9.317 1.00 . A A . 68 MET HB3 1 1
13 25077 1 1 68 MET HE1 H -2.446 4.485 5.315 1.00 . A A . 68 MET HE1 1 1
13 25078 1 1 68 MET HE2 H -3.899 5.268 4.694 1.00 . A A . 68 MET HE2 1 1
13 25079 1 1 68 MET HE3 H -3.305 3.789 3.939 1.00 . A A . 68 MET HE3 1 1
13 25080 1 1 68 MET HG2 H -4.843 5.422 7.096 1.00 . A A . 68 MET HG2 1 1
13 25081 1 1 68 MET HG3 H -3.484 4.551 7.821 1.00 . A A . 68 MET HG3 1 1
13 25082 1 1 68 MET N N -6.012 2.027 10.051 1.00 . A A . 68 MET N 1 1
13 25083 1 1 68 MET O O -2.620 2.293 9.042 1.00 . A A . 68 MET O 1 1
13 25084 1 1 68 MET SD S -4.421 3.354 5.986 1.00 . A A . 68 MET SD 1 1
13 25085 1 1 69 ALA C C -1.549 1.779 11.801 1.00 . A A . 69 ALA C 1 1
13 25086 1 1 69 ALA CA C -2.295 3.129 11.732 1.00 . A A . 69 ALA CA 1 1
13 25087 1 1 69 ALA CB C -2.566 3.688 13.135 1.00 . A A . 69 ALA CB 1 1
13 25088 1 1 69 ALA H H -4.394 3.235 11.432 1.00 . A A . 69 ALA H 1 1
13 25089 1 1 69 ALA HA H -1.669 3.846 11.203 1.00 . A A . 69 ALA HA 1 1
13 25090 1 1 69 ALA HB1 H -1.631 3.822 13.665 1.00 . A A . 69 ALA HB1 1 1
13 25091 1 1 69 ALA HB2 H -3.193 2.998 13.687 1.00 . A A . 69 ALA HB2 1 1
13 25092 1 1 69 ALA HB3 H -3.072 4.643 13.059 1.00 . A A . 69 ALA HB3 1 1
13 25093 1 1 69 ALA N N -3.557 3.002 10.981 1.00 . A A . 69 ALA N 1 1
13 25094 1 1 69 ALA O O -0.323 1.747 11.750 1.00 . A A . 69 ALA O 1 1
13 25095 1 1 70 SER C C -1.199 -1.052 10.508 1.00 . A A . 70 SER C 1 1
13 25096 1 1 70 SER CA C -1.785 -0.693 11.887 1.00 . A A . 70 SER CA 1 1
13 25097 1 1 70 SER CB C -2.891 -1.699 12.270 1.00 . A A . 70 SER CB 1 1
13 25098 1 1 70 SER H H -3.289 0.796 11.977 1.00 . A A . 70 SER H 1 1
13 25099 1 1 70 SER HA H -0.994 -0.744 12.631 1.00 . A A . 70 SER HA 1 1
13 25100 1 1 70 SER HB2 H -3.275 -1.464 13.254 1.00 . A A . 70 SER HB2 1 1
13 25101 1 1 70 SER HB3 H -3.701 -1.638 11.552 1.00 . A A . 70 SER HB3 1 1
13 25102 1 1 70 SER HG H -3.123 -3.618 12.545 1.00 . A A . 70 SER HG 1 1
13 25103 1 1 70 SER N N -2.320 0.677 11.892 1.00 . A A . 70 SER N 1 1
13 25104 1 1 70 SER O O -0.158 -1.706 10.431 1.00 . A A . 70 SER O 1 1
13 25105 1 1 70 SER OG O -2.405 -3.029 12.291 1.00 . A A . 70 SER OG 1 1
13 25106 1 1 71 PHE C C -0.140 -0.141 7.722 1.00 . A A . 71 PHE C 1 1
13 25107 1 1 71 PHE CA C -1.478 -0.837 8.031 1.00 . A A . 71 PHE CA 1 1
13 25108 1 1 71 PHE CB C -2.603 -0.329 7.082 1.00 . A A . 71 PHE CB 1 1
13 25109 1 1 71 PHE CD1 C -2.164 -1.536 4.884 1.00 . A A . 71 PHE CD1 1 1
13 25110 1 1 71 PHE CD2 C -2.078 0.856 4.881 1.00 . A A . 71 PHE CD2 1 1
13 25111 1 1 71 PHE CE1 C -1.876 -1.543 3.530 1.00 . A A . 71 PHE CE1 1 1
13 25112 1 1 71 PHE CE2 C -1.788 0.846 3.531 1.00 . A A . 71 PHE CE2 1 1
13 25113 1 1 71 PHE CG C -2.268 -0.338 5.587 1.00 . A A . 71 PHE CG 1 1
13 25114 1 1 71 PHE CZ C -1.691 -0.354 2.855 1.00 . A A . 71 PHE CZ 1 1
13 25115 1 1 71 PHE H H -2.676 -0.047 9.596 1.00 . A A . 71 PHE H 1 1
13 25116 1 1 71 PHE HA H -1.359 -1.910 7.896 1.00 . A A . 71 PHE HA 1 1
13 25117 1 1 71 PHE HB2 H -3.484 -0.951 7.224 1.00 . A A . 71 PHE HB2 1 1
13 25118 1 1 71 PHE HB3 H -2.863 0.685 7.366 1.00 . A A . 71 PHE HB3 1 1
13 25119 1 1 71 PHE HD1 H -2.309 -2.478 5.408 1.00 . A A . 71 PHE HD1 1 1
13 25120 1 1 71 PHE HD2 H -2.156 1.802 5.406 1.00 . A A . 71 PHE HD2 1 1
13 25121 1 1 71 PHE HE1 H -1.799 -2.484 2.999 1.00 . A A . 71 PHE HE1 1 1
13 25122 1 1 71 PHE HE2 H -1.641 1.780 3.003 1.00 . A A . 71 PHE HE2 1 1
13 25123 1 1 71 PHE HZ H -1.465 -0.360 1.799 1.00 . A A . 71 PHE HZ 1 1
13 25124 1 1 71 PHE N N -1.880 -0.595 9.437 1.00 . A A . 71 PHE N 1 1
13 25125 1 1 71 PHE O O 0.787 -0.764 7.190 1.00 . A A . 71 PHE O 1 1
13 25126 1 1 72 VAL C C 2.281 1.430 8.761 1.00 . A A . 72 VAL C 1 1
13 25127 1 1 72 VAL CA C 1.144 1.977 7.880 1.00 . A A . 72 VAL CA 1 1
13 25128 1 1 72 VAL CB C 0.883 3.496 8.212 1.00 . A A . 72 VAL CB 1 1
13 25129 1 1 72 VAL CG1 C 2.147 4.356 7.958 1.00 . A A . 72 VAL CG1 1 1
13 25130 1 1 72 VAL CG2 C -0.325 4.047 7.411 1.00 . A A . 72 VAL CG2 1 1
13 25131 1 1 72 VAL H H -0.859 1.592 8.427 1.00 . A A . 72 VAL H 1 1
13 25132 1 1 72 VAL HA H 1.442 1.904 6.834 1.00 . A A . 72 VAL HA 1 1
13 25133 1 1 72 VAL HB H 0.638 3.568 9.271 1.00 . A A . 72 VAL HB 1 1
13 25134 1 1 72 VAL HG11 H 1.939 5.396 8.186 1.00 . A A . 72 VAL HG11 1 1
13 25135 1 1 72 VAL HG12 H 2.441 4.273 6.920 1.00 . A A . 72 VAL HG12 1 1
13 25136 1 1 72 VAL HG13 H 2.957 4.011 8.587 1.00 . A A . 72 VAL HG13 1 1
13 25137 1 1 72 VAL HG21 H -0.129 3.961 6.350 1.00 . A A . 72 VAL HG21 1 1
13 25138 1 1 72 VAL HG22 H -0.492 5.090 7.661 1.00 . A A . 72 VAL HG22 1 1
13 25139 1 1 72 VAL HG23 H -1.215 3.480 7.655 1.00 . A A . 72 VAL HG23 1 1
13 25140 1 1 72 VAL N N -0.067 1.162 8.056 1.00 . A A . 72 VAL N 1 1
13 25141 1 1 72 VAL O O 3.430 1.429 8.345 1.00 . A A . 72 VAL O 1 1
13 25142 1 1 73 ARG C C 3.553 -0.916 10.246 1.00 . A A . 73 ARG C 1 1
13 25143 1 1 73 ARG CA C 2.868 0.292 10.912 1.00 . A A . 73 ARG CA 1 1
13 25144 1 1 73 ARG CB C 2.113 -0.166 12.188 1.00 . A A . 73 ARG CB 1 1
13 25145 1 1 73 ARG CD C 2.058 -1.604 14.308 1.00 . A A . 73 ARG CD 1 1
13 25146 1 1 73 ARG CG C 2.938 -0.971 13.219 1.00 . A A . 73 ARG CG 1 1
13 25147 1 1 73 ARG CZ C 0.546 -3.614 14.321 1.00 . A A . 73 ARG CZ 1 1
13 25148 1 1 73 ARG H H 0.988 1.012 10.240 1.00 . A A . 73 ARG H 1 1
13 25149 1 1 73 ARG HA H 3.622 1.024 11.191 1.00 . A A . 73 ARG HA 1 1
13 25150 1 1 73 ARG HB2 H 1.718 0.713 12.691 1.00 . A A . 73 ARG HB2 1 1
13 25151 1 1 73 ARG HB3 H 1.271 -0.779 11.879 1.00 . A A . 73 ARG HB3 1 1
13 25152 1 1 73 ARG HD2 H 2.691 -2.166 14.986 1.00 . A A . 73 ARG HD2 1 1
13 25153 1 1 73 ARG HD3 H 1.557 -0.818 14.859 1.00 . A A . 73 ARG HD3 1 1
13 25154 1 1 73 ARG HE H 0.675 -2.263 12.851 1.00 . A A . 73 ARG HE 1 1
13 25155 1 1 73 ARG HG2 H 3.473 -1.759 12.705 1.00 . A A . 73 ARG HG2 1 1
13 25156 1 1 73 ARG HG3 H 3.653 -0.306 13.690 1.00 . A A . 73 ARG HG3 1 1
13 25157 1 1 73 ARG HH11 H 1.646 -3.453 16.025 1.00 . A A . 73 ARG HH11 1 1
13 25158 1 1 73 ARG HH12 H 0.581 -4.821 15.965 1.00 . A A . 73 ARG HH12 1 1
13 25159 1 1 73 ARG HH21 H -0.661 -4.075 12.764 1.00 . A A . 73 ARG HH21 1 1
13 25160 1 1 73 ARG HH22 H -0.726 -5.166 14.105 1.00 . A A . 73 ARG HH22 1 1
13 25161 1 1 73 ARG N N 1.925 0.942 9.970 1.00 . A A . 73 ARG N 1 1
13 25162 1 1 73 ARG NE N 1.034 -2.511 13.731 1.00 . A A . 73 ARG NE 1 1
13 25163 1 1 73 ARG NH1 N 0.960 -3.996 15.533 1.00 . A A . 73 ARG NH1 1 1
13 25164 1 1 73 ARG NH2 N -0.352 -4.342 13.682 1.00 . A A . 73 ARG NH2 1 1
13 25165 1 1 73 ARG O O 4.761 -1.122 10.419 1.00 . A A . 73 ARG O 1 1
13 25166 1 1 74 GLN C C 4.315 -2.395 7.712 1.00 . A A . 74 GLN C 1 1
13 25167 1 1 74 GLN CA C 3.288 -2.868 8.739 1.00 . A A . 74 GLN CA 1 1
13 25168 1 1 74 GLN CB C 2.164 -3.665 8.023 1.00 . A A . 74 GLN CB 1 1
13 25169 1 1 74 GLN CD C 1.518 -5.014 10.113 1.00 . A A . 74 GLN CD 1 1
13 25170 1 1 74 GLN CG C 1.033 -4.184 8.926 1.00 . A A . 74 GLN CG 1 1
13 25171 1 1 74 GLN H H 1.806 -1.498 9.413 1.00 . A A . 74 GLN H 1 1
13 25172 1 1 74 GLN HA H 3.779 -3.523 9.455 1.00 . A A . 74 GLN HA 1 1
13 25173 1 1 74 GLN HB2 H 1.714 -3.024 7.271 1.00 . A A . 74 GLN HB2 1 1
13 25174 1 1 74 GLN HB3 H 2.612 -4.519 7.516 1.00 . A A . 74 GLN HB3 1 1
13 25175 1 1 74 GLN HE21 H 1.597 -3.399 11.269 1.00 . A A . 74 GLN HE21 1 1
13 25176 1 1 74 GLN HE22 H 2.052 -4.886 12.026 1.00 . A A . 74 GLN HE22 1 1
13 25177 1 1 74 GLN HG2 H 0.477 -3.338 9.303 1.00 . A A . 74 GLN HG2 1 1
13 25178 1 1 74 GLN HG3 H 0.362 -4.796 8.327 1.00 . A A . 74 GLN HG3 1 1
13 25179 1 1 74 GLN N N 2.761 -1.710 9.482 1.00 . A A . 74 GLN N 1 1
13 25180 1 1 74 GLN NE2 N 1.749 -4.367 11.250 1.00 . A A . 74 GLN NE2 1 1
13 25181 1 1 74 GLN O O 5.411 -2.941 7.632 1.00 . A A . 74 GLN O 1 1
13 25182 1 1 74 GLN OE1 O 1.677 -6.229 10.012 1.00 . A A . 74 GLN OE1 1 1
13 25183 1 1 75 LEU C C 6.110 -0.208 6.497 1.00 . A A . 75 LEU C 1 1
13 25184 1 1 75 LEU CA C 4.799 -0.763 5.906 1.00 . A A . 75 LEU CA 1 1
13 25185 1 1 75 LEU CB C 4.001 0.331 5.150 1.00 . A A . 75 LEU CB 1 1
13 25186 1 1 75 LEU CD1 C 1.891 0.963 3.840 1.00 . A A . 75 LEU CD1 1 1
13 25187 1 1 75 LEU CD2 C 3.071 -1.217 3.333 1.00 . A A . 75 LEU CD2 1 1
13 25188 1 1 75 LEU CG C 2.719 -0.186 4.422 1.00 . A A . 75 LEU CG 1 1
13 25189 1 1 75 LEU H H 3.073 -0.933 7.111 1.00 . A A . 75 LEU H 1 1
13 25190 1 1 75 LEU HA H 5.045 -1.557 5.205 1.00 . A A . 75 LEU HA 1 1
13 25191 1 1 75 LEU HB2 H 3.705 1.094 5.865 1.00 . A A . 75 LEU HB2 1 1
13 25192 1 1 75 LEU HB3 H 4.650 0.792 4.410 1.00 . A A . 75 LEU HB3 1 1
13 25193 1 1 75 LEU HD11 H 1.607 1.642 4.632 1.00 . A A . 75 LEU HD11 1 1
13 25194 1 1 75 LEU HD12 H 0.996 0.566 3.379 1.00 . A A . 75 LEU HD12 1 1
13 25195 1 1 75 LEU HD13 H 2.469 1.501 3.097 1.00 . A A . 75 LEU HD13 1 1
13 25196 1 1 75 LEU HD21 H 3.567 -2.065 3.787 1.00 . A A . 75 LEU HD21 1 1
13 25197 1 1 75 LEU HD22 H 3.726 -0.771 2.592 1.00 . A A . 75 LEU HD22 1 1
13 25198 1 1 75 LEU HD23 H 2.164 -1.557 2.851 1.00 . A A . 75 LEU HD23 1 1
13 25199 1 1 75 LEU HG H 2.088 -0.686 5.146 1.00 . A A . 75 LEU HG 1 1
13 25200 1 1 75 LEU N N 3.949 -1.347 6.957 1.00 . A A . 75 LEU N 1 1
13 25201 1 1 75 LEU O O 7.168 -0.352 5.892 1.00 . A A . 75 LEU O 1 1
13 25202 1 1 76 ASN C C 8.151 -0.284 8.771 1.00 . A A . 76 ASN C 1 1
13 25203 1 1 76 ASN CA C 7.188 0.880 8.470 1.00 . A A . 76 ASN CA 1 1
13 25204 1 1 76 ASN CB C 6.738 1.567 9.795 1.00 . A A . 76 ASN CB 1 1
13 25205 1 1 76 ASN CG C 5.872 2.816 9.580 1.00 . A A . 76 ASN CG 1 1
13 25206 1 1 76 ASN H H 5.134 0.568 8.058 1.00 . A A . 76 ASN H 1 1
13 25207 1 1 76 ASN HA H 7.706 1.616 7.859 1.00 . A A . 76 ASN HA 1 1
13 25208 1 1 76 ASN HB2 H 6.168 0.859 10.383 1.00 . A A . 76 ASN HB2 1 1
13 25209 1 1 76 ASN HB3 H 7.615 1.865 10.363 1.00 . A A . 76 ASN HB3 1 1
13 25210 1 1 76 ASN HD21 H 4.917 2.516 11.293 1.00 . A A . 76 ASN HD21 1 1
13 25211 1 1 76 ASN HD22 H 4.418 3.899 10.388 1.00 . A A . 76 ASN HD22 1 1
13 25212 1 1 76 ASN N N 6.020 0.401 7.696 1.00 . A A . 76 ASN N 1 1
13 25213 1 1 76 ASN ND2 N 4.980 3.106 10.515 1.00 . A A . 76 ASN ND2 1 1
13 25214 1 1 76 ASN O O 9.372 -0.114 8.691 1.00 . A A . 76 ASN O 1 1
13 25215 1 1 76 ASN OD1 O 6.003 3.517 8.576 1.00 . A A . 76 ASN OD1 1 1
13 25216 1 1 77 MET C C 9.023 -3.151 7.981 1.00 . A A . 77 MET C 1 1
13 25217 1 1 77 MET CA C 8.375 -2.703 9.306 1.00 . A A . 77 MET CA 1 1
13 25218 1 1 77 MET CB C 7.514 -3.869 9.873 1.00 . A A . 77 MET CB 1 1
13 25219 1 1 77 MET CE C 5.070 -5.704 10.588 1.00 . A A . 77 MET CE 1 1
13 25220 1 1 77 MET CG C 6.847 -3.616 11.230 1.00 . A A . 77 MET CG 1 1
13 25221 1 1 77 MET H H 6.608 -1.514 9.206 1.00 . A A . 77 MET H 1 1
13 25222 1 1 77 MET HA H 9.162 -2.473 10.021 1.00 . A A . 77 MET HA 1 1
13 25223 1 1 77 MET HB2 H 6.728 -4.097 9.162 1.00 . A A . 77 MET HB2 1 1
13 25224 1 1 77 MET HB3 H 8.141 -4.750 9.977 1.00 . A A . 77 MET HB3 1 1
13 25225 1 1 77 MET HE1 H 5.671 -5.886 9.709 1.00 . A A . 77 MET HE1 1 1
13 25226 1 1 77 MET HE2 H 4.320 -4.960 10.364 1.00 . A A . 77 MET HE2 1 1
13 25227 1 1 77 MET HE3 H 4.587 -6.624 10.886 1.00 . A A . 77 MET HE3 1 1
13 25228 1 1 77 MET HG2 H 7.593 -3.252 11.926 1.00 . A A . 77 MET HG2 1 1
13 25229 1 1 77 MET HG3 H 6.066 -2.870 11.116 1.00 . A A . 77 MET HG3 1 1
13 25230 1 1 77 MET N N 7.585 -1.471 9.101 1.00 . A A . 77 MET N 1 1
13 25231 1 1 77 MET O O 10.201 -3.517 7.954 1.00 . A A . 77 MET O 1 1
13 25232 1 1 77 MET SD S 6.117 -5.121 11.927 1.00 . A A . 77 MET SD 1 1
13 25233 1 1 78 TYR C C 9.584 -2.538 4.822 1.00 . A A . 78 TYR C 1 1
13 25234 1 1 78 TYR CA C 8.665 -3.554 5.542 1.00 . A A . 78 TYR CA 1 1
13 25235 1 1 78 TYR CB C 7.417 -3.877 4.667 1.00 . A A . 78 TYR CB 1 1
13 25236 1 1 78 TYR CD1 C 7.231 -6.422 4.843 1.00 . A A . 78 TYR CD1 1 1
13 25237 1 1 78 TYR CD2 C 5.378 -5.126 5.602 1.00 . A A . 78 TYR CD2 1 1
13 25238 1 1 78 TYR CE1 C 6.549 -7.581 5.169 1.00 . A A . 78 TYR CE1 1 1
13 25239 1 1 78 TYR CE2 C 4.700 -6.279 5.933 1.00 . A A . 78 TYR CE2 1 1
13 25240 1 1 78 TYR CG C 6.660 -5.164 5.052 1.00 . A A . 78 TYR CG 1 1
13 25241 1 1 78 TYR CZ C 5.286 -7.503 5.714 1.00 . A A . 78 TYR CZ 1 1
13 25242 1 1 78 TYR H H 7.399 -2.586 6.940 1.00 . A A . 78 TYR H 1 1
13 25243 1 1 78 TYR HA H 9.233 -4.472 5.685 1.00 . A A . 78 TYR HA 1 1
13 25244 1 1 78 TYR HB2 H 6.723 -3.045 4.726 1.00 . A A . 78 TYR HB2 1 1
13 25245 1 1 78 TYR HB3 H 7.727 -3.980 3.632 1.00 . A A . 78 TYR HB3 1 1
13 25246 1 1 78 TYR HD1 H 8.230 -6.486 4.416 1.00 . A A . 78 TYR HD1 1 1
13 25247 1 1 78 TYR HD2 H 4.910 -4.166 5.775 1.00 . A A . 78 TYR HD2 1 1
13 25248 1 1 78 TYR HE1 H 7.013 -8.546 4.997 1.00 . A A . 78 TYR HE1 1 1
13 25249 1 1 78 TYR HE2 H 3.707 -6.218 6.362 1.00 . A A . 78 TYR HE2 1 1
13 25250 1 1 78 TYR HH H 3.669 -8.540 5.860 1.00 . A A . 78 TYR HH 1 1
13 25251 1 1 78 TYR N N 8.249 -3.063 6.878 1.00 . A A . 78 TYR N 1 1
13 25252 1 1 78 TYR O O 9.975 -2.762 3.672 1.00 . A A . 78 TYR O 1 1
13 25253 1 1 78 TYR OH O 4.609 -8.655 6.043 1.00 . A A . 78 TYR OH 1 1
13 25254 1 1 79 GLY C C 10.372 0.551 4.015 1.00 . A A . 79 GLY C 1 1
13 25255 1 1 79 GLY CA C 10.908 -0.470 5.007 1.00 . A A . 79 GLY CA 1 1
13 25256 1 1 79 GLY H H 9.485 -1.249 6.361 1.00 . A A . 79 GLY H 1 1
13 25257 1 1 79 GLY HA2 H 11.300 0.065 5.857 1.00 . A A . 79 GLY HA2 1 1
13 25258 1 1 79 GLY HA3 H 11.726 -1.015 4.542 1.00 . A A . 79 GLY HA3 1 1
13 25259 1 1 79 GLY N N 9.916 -1.424 5.500 1.00 . A A . 79 GLY N 1 1
13 25260 1 1 79 GLY O O 11.153 1.167 3.288 1.00 . A A . 79 GLY O 1 1
13 25261 1 1 80 PHE C C 8.583 3.157 3.789 1.00 . A A . 80 PHE C 1 1
13 25262 1 1 80 PHE CA C 8.404 1.775 3.143 1.00 . A A . 80 PHE CA 1 1
13 25263 1 1 80 PHE CB C 6.893 1.470 2.925 1.00 . A A . 80 PHE CB 1 1
13 25264 1 1 80 PHE CD1 C 6.804 -1.030 2.449 1.00 . A A . 80 PHE CD1 1 1
13 25265 1 1 80 PHE CD2 C 6.126 0.470 0.714 1.00 . A A . 80 PHE CD2 1 1
13 25266 1 1 80 PHE CE1 C 6.539 -2.105 1.622 1.00 . A A . 80 PHE CE1 1 1
13 25267 1 1 80 PHE CE2 C 5.863 -0.604 -0.107 1.00 . A A . 80 PHE CE2 1 1
13 25268 1 1 80 PHE CG C 6.607 0.278 2.011 1.00 . A A . 80 PHE CG 1 1
13 25269 1 1 80 PHE CZ C 6.065 -1.892 0.347 1.00 . A A . 80 PHE CZ 1 1
13 25270 1 1 80 PHE H H 8.486 0.265 4.611 1.00 . A A . 80 PHE H 1 1
13 25271 1 1 80 PHE HA H 8.909 1.771 2.175 1.00 . A A . 80 PHE HA 1 1
13 25272 1 1 80 PHE HB2 H 6.432 1.267 3.884 1.00 . A A . 80 PHE HB2 1 1
13 25273 1 1 80 PHE HB3 H 6.408 2.346 2.495 1.00 . A A . 80 PHE HB3 1 1
13 25274 1 1 80 PHE HD1 H 7.177 -1.204 3.455 1.00 . A A . 80 PHE HD1 1 1
13 25275 1 1 80 PHE HD2 H 5.963 1.479 0.349 1.00 . A A . 80 PHE HD2 1 1
13 25276 1 1 80 PHE HE1 H 6.697 -3.116 1.980 1.00 . A A . 80 PHE HE1 1 1
13 25277 1 1 80 PHE HE2 H 5.493 -0.437 -1.110 1.00 . A A . 80 PHE HE2 1 1
13 25278 1 1 80 PHE HZ H 5.856 -2.732 -0.300 1.00 . A A . 80 PHE HZ 1 1
13 25279 1 1 80 PHE N N 9.047 0.758 3.993 1.00 . A A . 80 PHE N 1 1
13 25280 1 1 80 PHE O O 8.583 3.279 5.024 1.00 . A A . 80 PHE O 1 1
13 25281 1 1 81 ARG C C 7.566 6.307 3.277 1.00 . A A . 81 ARG C 1 1
13 25282 1 1 81 ARG CA C 8.912 5.575 3.390 1.00 . A A . 81 ARG CA 1 1
13 25283 1 1 81 ARG CB C 10.019 6.255 2.531 1.00 . A A . 81 ARG CB 1 1
13 25284 1 1 81 ARG CD C 10.431 8.351 4.006 1.00 . A A . 81 ARG CD 1 1
13 25285 1 1 81 ARG CG C 10.122 7.801 2.607 1.00 . A A . 81 ARG CG 1 1
13 25286 1 1 81 ARG CZ C 9.983 10.632 4.974 1.00 . A A . 81 ARG CZ 1 1
13 25287 1 1 81 ARG H H 8.735 3.997 1.989 1.00 . A A . 81 ARG H 1 1
13 25288 1 1 81 ARG HA H 9.234 5.571 4.435 1.00 . A A . 81 ARG HA 1 1
13 25289 1 1 81 ARG HB2 H 10.979 5.845 2.826 1.00 . A A . 81 ARG HB2 1 1
13 25290 1 1 81 ARG HB3 H 9.854 5.987 1.496 1.00 . A A . 81 ARG HB3 1 1
13 25291 1 1 81 ARG HD2 H 9.662 8.013 4.688 1.00 . A A . 81 ARG HD2 1 1
13 25292 1 1 81 ARG HD3 H 11.391 7.971 4.337 1.00 . A A . 81 ARG HD3 1 1
13 25293 1 1 81 ARG HE H 10.907 10.258 3.238 1.00 . A A . 81 ARG HE 1 1
13 25294 1 1 81 ARG HG2 H 10.903 8.131 1.929 1.00 . A A . 81 ARG HG2 1 1
13 25295 1 1 81 ARG HG3 H 9.179 8.221 2.272 1.00 . A A . 81 ARG HG3 1 1
13 25296 1 1 81 ARG HH11 H 9.291 9.136 6.159 1.00 . A A . 81 ARG HH11 1 1
13 25297 1 1 81 ARG HH12 H 9.017 10.734 6.762 1.00 . A A . 81 ARG HH12 1 1
13 25298 1 1 81 ARG HH21 H 10.556 12.333 4.049 1.00 . A A . 81 ARG HH21 1 1
13 25299 1 1 81 ARG HH22 H 9.737 12.545 5.561 1.00 . A A . 81 ARG HH22 1 1
13 25300 1 1 81 ARG N N 8.739 4.183 2.951 1.00 . A A . 81 ARG N 1 1
13 25301 1 1 81 ARG NE N 10.474 9.828 4.011 1.00 . A A . 81 ARG NE 1 1
13 25302 1 1 81 ARG NH1 N 9.385 10.125 6.052 1.00 . A A . 81 ARG NH1 1 1
13 25303 1 1 81 ARG NH2 N 10.098 11.938 4.851 1.00 . A A . 81 ARG NH2 1 1
13 25304 1 1 81 ARG O O 6.950 6.332 2.205 1.00 . A A . 81 ARG O 1 1
13 25305 1 1 82 LYS C C 6.127 9.053 3.938 1.00 . A A . 82 LYS C 1 1
13 25306 1 1 82 LYS CA C 5.902 7.651 4.545 1.00 . A A . 82 LYS CA 1 1
13 25307 1 1 82 LYS CB C 5.550 7.750 6.062 1.00 . A A . 82 LYS CB 1 1
13 25308 1 1 82 LYS CD C 2.987 8.006 5.988 1.00 . A A . 82 LYS CD 1 1
13 25309 1 1 82 LYS CE C 1.804 8.965 6.210 1.00 . A A . 82 LYS CE 1 1
13 25310 1 1 82 LYS CG C 4.329 8.630 6.409 1.00 . A A . 82 LYS CG 1 1
13 25311 1 1 82 LYS H H 7.664 6.767 5.223 1.00 . A A . 82 LYS H 1 1
13 25312 1 1 82 LYS HA H 5.096 7.141 4.019 1.00 . A A . 82 LYS HA 1 1
13 25313 1 1 82 LYS HB2 H 5.365 6.748 6.442 1.00 . A A . 82 LYS HB2 1 1
13 25314 1 1 82 LYS HB3 H 6.409 8.152 6.587 1.00 . A A . 82 LYS HB3 1 1
13 25315 1 1 82 LYS HD2 H 3.031 7.748 4.933 1.00 . A A . 82 LYS HD2 1 1
13 25316 1 1 82 LYS HD3 H 2.821 7.103 6.566 1.00 . A A . 82 LYS HD3 1 1
13 25317 1 1 82 LYS HE2 H 1.935 9.835 5.576 1.00 . A A . 82 LYS HE2 1 1
13 25318 1 1 82 LYS HE3 H 0.887 8.461 5.928 1.00 . A A . 82 LYS HE3 1 1
13 25319 1 1 82 LYS HG2 H 4.310 8.792 7.481 1.00 . A A . 82 LYS HG2 1 1
13 25320 1 1 82 LYS HG3 H 4.444 9.586 5.911 1.00 . A A . 82 LYS HG3 1 1
13 25321 1 1 82 LYS HZ1 H 2.561 9.915 7.911 1.00 . A A . 82 LYS HZ1 1 1
13 25322 1 1 82 LYS HZ2 H 1.554 8.600 8.248 1.00 . A A . 82 LYS HZ2 1 1
13 25323 1 1 82 LYS HZ3 H 0.889 10.062 7.730 1.00 . A A . 82 LYS HZ3 1 1
13 25324 1 1 82 LYS N N 7.128 6.866 4.414 1.00 . A A . 82 LYS N 1 1
13 25325 1 1 82 LYS NZ N 1.693 9.415 7.622 1.00 . A A . 82 LYS NZ 1 1
13 25326 1 1 82 LYS O O 6.902 9.848 4.477 1.00 . A A . 82 LYS O 1 1
13 25327 1 1 83 VAL C C 4.172 11.206 1.936 1.00 . A A . 83 VAL C 1 1
13 25328 1 1 83 VAL CA C 5.578 10.608 2.076 1.00 . A A . 83 VAL CA 1 1
13 25329 1 1 83 VAL CB C 6.223 10.380 0.655 1.00 . A A . 83 VAL CB 1 1
13 25330 1 1 83 VAL CG1 C 6.282 11.673 -0.183 1.00 . A A . 83 VAL CG1 1 1
13 25331 1 1 83 VAL CG2 C 7.628 9.743 0.775 1.00 . A A . 83 VAL CG2 1 1
13 25332 1 1 83 VAL H H 4.859 8.657 2.434 1.00 . A A . 83 VAL H 1 1
13 25333 1 1 83 VAL HA H 6.206 11.296 2.643 1.00 . A A . 83 VAL HA 1 1
13 25334 1 1 83 VAL HB H 5.589 9.674 0.117 1.00 . A A . 83 VAL HB 1 1
13 25335 1 1 83 VAL HG11 H 5.282 12.064 -0.330 1.00 . A A . 83 VAL HG11 1 1
13 25336 1 1 83 VAL HG12 H 6.727 11.467 -1.149 1.00 . A A . 83 VAL HG12 1 1
13 25337 1 1 83 VAL HG13 H 6.880 12.412 0.333 1.00 . A A . 83 VAL HG13 1 1
13 25338 1 1 83 VAL HG21 H 8.028 9.544 -0.212 1.00 . A A . 83 VAL HG21 1 1
13 25339 1 1 83 VAL HG22 H 7.563 8.810 1.324 1.00 . A A . 83 VAL HG22 1 1
13 25340 1 1 83 VAL HG23 H 8.293 10.417 1.299 1.00 . A A . 83 VAL HG23 1 1
13 25341 1 1 83 VAL N N 5.470 9.329 2.804 1.00 . A A . 83 VAL N 1 1
13 25342 1 1 83 VAL O O 3.243 10.486 1.595 1.00 . A A . 83 VAL O 1 1
13 25343 1 1 84 VAL C C 3.014 14.485 1.221 1.00 . A A . 84 VAL C 1 1
13 25344 1 1 84 VAL CA C 2.742 13.237 2.071 1.00 . A A . 84 VAL CA 1 1
13 25345 1 1 84 VAL CB C 2.102 13.652 3.451 1.00 . A A . 84 VAL CB 1 1
13 25346 1 1 84 VAL CG1 C 0.838 14.535 3.256 1.00 . A A . 84 VAL CG1 1 1
13 25347 1 1 84 VAL CG2 C 1.771 12.406 4.311 1.00 . A A . 84 VAL CG2 1 1
13 25348 1 1 84 VAL H H 4.779 12.990 2.594 1.00 . A A . 84 VAL H 1 1
13 25349 1 1 84 VAL HA H 2.030 12.600 1.539 1.00 . A A . 84 VAL HA 1 1
13 25350 1 1 84 VAL HB H 2.839 14.243 3.992 1.00 . A A . 84 VAL HB 1 1
13 25351 1 1 84 VAL HG11 H 0.431 14.812 4.221 1.00 . A A . 84 VAL HG11 1 1
13 25352 1 1 84 VAL HG12 H 0.088 13.986 2.699 1.00 . A A . 84 VAL HG12 1 1
13 25353 1 1 84 VAL HG13 H 1.098 15.434 2.710 1.00 . A A . 84 VAL HG13 1 1
13 25354 1 1 84 VAL HG21 H 1.358 12.718 5.262 1.00 . A A . 84 VAL HG21 1 1
13 25355 1 1 84 VAL HG22 H 2.674 11.831 4.489 1.00 . A A . 84 VAL HG22 1 1
13 25356 1 1 84 VAL HG23 H 1.049 11.783 3.796 1.00 . A A . 84 VAL HG23 1 1
13 25357 1 1 84 VAL N N 4.010 12.498 2.241 1.00 . A A . 84 VAL N 1 1
13 25358 1 1 84 VAL O O 3.854 15.315 1.585 1.00 . A A . 84 VAL O 1 1
13 25359 1 1 85 HIS C C 1.479 16.833 -0.634 1.00 . A A . 85 HIS C 1 1
13 25360 1 1 85 HIS CA C 2.500 15.707 -0.881 1.00 . A A . 85 HIS CA 1 1
13 25361 1 1 85 HIS CB C 2.395 15.186 -2.336 1.00 . A A . 85 HIS CB 1 1
13 25362 1 1 85 HIS CD2 C 3.415 12.797 -2.636 1.00 . A A . 85 HIS CD2 1 1
13 25363 1 1 85 HIS CE1 C 5.348 13.378 -3.470 1.00 . A A . 85 HIS CE1 1 1
13 25364 1 1 85 HIS CG C 3.434 14.154 -2.705 1.00 . A A . 85 HIS CG 1 1
13 25365 1 1 85 HIS H H 1.646 13.903 -0.128 1.00 . A A . 85 HIS H 1 1
13 25366 1 1 85 HIS HA H 3.497 16.121 -0.734 1.00 . A A . 85 HIS HA 1 1
13 25367 1 1 85 HIS HB2 H 1.416 14.740 -2.483 1.00 . A A . 85 HIS HB2 1 1
13 25368 1 1 85 HIS HB3 H 2.500 16.019 -3.024 1.00 . A A . 85 HIS HB3 1 1
13 25369 1 1 85 HIS HD1 H 4.991 15.391 -3.401 1.00 . A A . 85 HIS HD1 1 1
13 25370 1 1 85 HIS HD2 H 2.596 12.185 -2.279 1.00 . A A . 85 HIS HD2 1 1
13 25371 1 1 85 HIS HE1 H 6.348 13.334 -3.877 1.00 . A A . 85 HIS HE1 1 1
13 25372 1 1 85 HIS HE2 H 4.780 11.429 -3.414 1.00 . A A . 85 HIS HE2 1 1
13 25373 1 1 85 HIS N N 2.316 14.593 0.077 1.00 . A A . 85 HIS N 1 1
13 25374 1 1 85 HIS ND1 N 4.664 14.480 -3.232 1.00 . A A . 85 HIS ND1 1 1
13 25375 1 1 85 HIS NE2 N 4.614 12.345 -3.114 1.00 . A A . 85 HIS NE2 1 1
13 25376 1 1 85 HIS O O 1.655 17.948 -1.140 1.00 . A A . 85 HIS O 1 1
13 25377 1 1 86 ILE C C -0.088 18.577 1.430 1.00 . A A . 86 ILE C 1 1
13 25378 1 1 86 ILE CA C -0.641 17.511 0.465 1.00 . A A . 86 ILE CA 1 1
13 25379 1 1 86 ILE CB C -1.912 16.831 1.106 1.00 . A A . 86 ILE CB 1 1
13 25380 1 1 86 ILE CD1 C -3.092 16.294 -1.159 1.00 . A A . 86 ILE CD1 1 1
13 25381 1 1 86 ILE CG1 C -2.525 15.759 0.151 1.00 . A A . 86 ILE CG1 1 1
13 25382 1 1 86 ILE CG2 C -2.976 17.894 1.501 1.00 . A A . 86 ILE CG2 1 1
13 25383 1 1 86 ILE H H 0.330 15.625 0.492 1.00 . A A . 86 ILE H 1 1
13 25384 1 1 86 ILE HA H -0.950 17.995 -0.464 1.00 . A A . 86 ILE HA 1 1
13 25385 1 1 86 ILE HB H -1.591 16.335 2.019 1.00 . A A . 86 ILE HB 1 1
13 25386 1 1 86 ILE HD11 H -3.486 15.470 -1.731 1.00 . A A . 86 ILE HD11 1 1
13 25387 1 1 86 ILE HD12 H -2.309 16.781 -1.724 1.00 . A A . 86 ILE HD12 1 1
13 25388 1 1 86 ILE HD13 H -3.887 17.002 -0.955 1.00 . A A . 86 ILE HD13 1 1
13 25389 1 1 86 ILE HG12 H -1.766 15.032 -0.107 1.00 . A A . 86 ILE HG12 1 1
13 25390 1 1 86 ILE HG13 H -3.330 15.245 0.667 1.00 . A A . 86 ILE HG13 1 1
13 25391 1 1 86 ILE HG21 H -3.832 17.411 1.952 1.00 . A A . 86 ILE HG21 1 1
13 25392 1 1 86 ILE HG22 H -3.295 18.438 0.619 1.00 . A A . 86 ILE HG22 1 1
13 25393 1 1 86 ILE HG23 H -2.546 18.595 2.209 1.00 . A A . 86 ILE HG23 1 1
13 25394 1 1 86 ILE N N 0.408 16.531 0.133 1.00 . A A . 86 ILE N 1 1
13 25395 1 1 86 ILE O O 0.215 18.281 2.595 1.00 . A A . 86 ILE O 1 1
13 25396 1 1 87 GLU C C -0.604 22.081 1.452 1.00 . A A . 87 GLU C 1 1
13 25397 1 1 87 GLU CA C 0.443 20.986 1.698 1.00 . A A . 87 GLU CA 1 1
13 25398 1 1 87 GLU CB C 1.867 21.469 1.333 1.00 . A A . 87 GLU CB 1 1
13 25399 1 1 87 GLU CD C 4.393 21.083 1.554 1.00 . A A . 87 GLU CD 1 1
13 25400 1 1 87 GLU CG C 2.988 20.502 1.765 1.00 . A A . 87 GLU CG 1 1
13 25401 1 1 87 GLU H H -0.062 19.917 -0.051 1.00 . A A . 87 GLU H 1 1
13 25402 1 1 87 GLU HA H 0.426 20.718 2.757 1.00 . A A . 87 GLU HA 1 1
13 25403 1 1 87 GLU HB2 H 1.922 21.593 0.256 1.00 . A A . 87 GLU HB2 1 1
13 25404 1 1 87 GLU HB3 H 2.046 22.432 1.804 1.00 . A A . 87 GLU HB3 1 1
13 25405 1 1 87 GLU HG2 H 2.861 20.275 2.819 1.00 . A A . 87 GLU HG2 1 1
13 25406 1 1 87 GLU HG3 H 2.889 19.579 1.196 1.00 . A A . 87 GLU HG3 1 1
13 25407 1 1 87 GLU N N 0.074 19.802 0.913 1.00 . A A . 87 GLU N 1 1
13 25408 1 1 87 GLU O O -0.590 22.755 0.412 1.00 . A A . 87 GLU O 1 1
13 25409 1 1 87 GLU OE1 O 4.843 21.891 2.397 1.00 . A A . 87 GLU OE1 1 1
13 25410 1 1 87 GLU OE2 O 5.052 20.745 0.554 1.00 . A A . 87 GLU OE2 1 1
13 25411 1 1 88 GLN C C -2.168 24.547 2.773 1.00 . A A . 88 GLN C 1 1
13 25412 1 1 88 GLN CA C -2.660 23.158 2.329 1.00 . A A . 88 GLN CA 1 1
13 25413 1 1 88 GLN CB C -3.848 22.657 3.201 1.00 . A A . 88 GLN CB 1 1
13 25414 1 1 88 GLN CD C -5.500 20.754 3.690 1.00 . A A . 88 GLN CD 1 1
13 25415 1 1 88 GLN CG C -4.387 21.275 2.780 1.00 . A A . 88 GLN CG 1 1
13 25416 1 1 88 GLN H H -1.482 21.632 3.190 1.00 . A A . 88 GLN H 1 1
13 25417 1 1 88 GLN HA H -2.991 23.218 1.290 1.00 . A A . 88 GLN HA 1 1
13 25418 1 1 88 GLN HB2 H -3.519 22.591 4.235 1.00 . A A . 88 GLN HB2 1 1
13 25419 1 1 88 GLN HB3 H -4.664 23.373 3.141 1.00 . A A . 88 GLN HB3 1 1
13 25420 1 1 88 GLN HE21 H -4.162 19.926 4.902 1.00 . A A . 88 GLN HE21 1 1
13 25421 1 1 88 GLN HE22 H -5.819 19.713 5.353 1.00 . A A . 88 GLN HE22 1 1
13 25422 1 1 88 GLN HG2 H -4.774 21.346 1.770 1.00 . A A . 88 GLN HG2 1 1
13 25423 1 1 88 GLN HG3 H -3.568 20.561 2.789 1.00 . A A . 88 GLN HG3 1 1
13 25424 1 1 88 GLN N N -1.548 22.202 2.399 1.00 . A A . 88 GLN N 1 1
13 25425 1 1 88 GLN NE2 N -5.123 20.063 4.755 1.00 . A A . 88 GLN NE2 1 1
13 25426 1 1 88 GLN O O -2.126 24.853 3.972 1.00 . A A . 88 GLN O 1 1
13 25427 1 1 88 GLN OE1 O -6.683 20.988 3.447 1.00 . A A . 88 GLN OE1 1 1
13 25428 1 1 89 GLY C C -1.365 27.664 0.881 1.00 . A A . 89 GLY C 1 1
13 25429 1 1 89 GLY CA C -1.169 26.687 2.037 1.00 . A A . 89 GLY CA 1 1
13 25430 1 1 89 GLY H H -1.851 25.050 0.859 1.00 . A A . 89 GLY H 1 1
13 25431 1 1 89 GLY HA2 H -1.616 27.113 2.928 1.00 . A A . 89 GLY HA2 1 1
13 25432 1 1 89 GLY HA3 H -0.108 26.567 2.210 1.00 . A A . 89 GLY HA3 1 1
13 25433 1 1 89 GLY N N -1.755 25.362 1.784 1.00 . A A . 89 GLY N 1 1
13 25434 1 1 89 GLY O O -1.335 28.885 1.088 1.00 . A A . 89 GLY O 1 1
13 25435 1 1 90 GLY C C -1.532 27.240 -2.853 1.00 . A A . 90 GLY C 1 1
13 25436 1 1 90 GLY CA C -1.775 27.969 -1.538 1.00 . A A . 90 GLY CA 1 1
13 25437 1 1 90 GLY H H -1.491 26.169 -0.444 1.00 . A A . 90 GLY H 1 1
13 25438 1 1 90 GLY HA2 H -2.803 28.304 -1.523 1.00 . A A . 90 GLY HA2 1 1
13 25439 1 1 90 GLY HA3 H -1.129 28.846 -1.504 1.00 . A A . 90 GLY HA3 1 1
13 25440 1 1 90 GLY N N -1.535 27.136 -0.345 1.00 . A A . 90 GLY N 1 1
13 25441 1 1 90 GLY O O -1.333 27.880 -3.892 1.00 . A A . 90 GLY O 1 1
13 25442 1 1 91 LEU C C -2.702 24.548 -4.552 1.00 . A A . 91 LEU C 1 1
13 25443 1 1 91 LEU CA C -1.347 25.039 -4.002 1.00 . A A . 91 LEU CA 1 1
13 25444 1 1 91 LEU CB C -0.457 23.829 -3.610 1.00 . A A . 91 LEU CB 1 1
13 25445 1 1 91 LEU CD1 C 1.694 22.896 -2.562 1.00 . A A . 91 LEU CD1 1 1
13 25446 1 1 91 LEU CD2 C 1.782 25.055 -3.902 1.00 . A A . 91 LEU CD2 1 1
13 25447 1 1 91 LEU CG C 0.928 24.171 -2.966 1.00 . A A . 91 LEU CG 1 1
13 25448 1 1 91 LEU H H -1.750 25.462 -1.972 1.00 . A A . 91 LEU H 1 1
13 25449 1 1 91 LEU HA H -0.842 25.619 -4.777 1.00 . A A . 91 LEU HA 1 1
13 25450 1 1 91 LEU HB2 H -1.014 23.216 -2.907 1.00 . A A . 91 LEU HB2 1 1
13 25451 1 1 91 LEU HB3 H -0.280 23.235 -4.503 1.00 . A A . 91 LEU HB3 1 1
13 25452 1 1 91 LEU HD11 H 1.874 22.275 -3.434 1.00 . A A . 91 LEU HD11 1 1
13 25453 1 1 91 LEU HD12 H 1.113 22.340 -1.842 1.00 . A A . 91 LEU HD12 1 1
13 25454 1 1 91 LEU HD13 H 2.639 23.171 -2.117 1.00 . A A . 91 LEU HD13 1 1
13 25455 1 1 91 LEU HD21 H 1.262 25.983 -4.096 1.00 . A A . 91 LEU HD21 1 1
13 25456 1 1 91 LEU HD22 H 1.964 24.541 -4.840 1.00 . A A . 91 LEU HD22 1 1
13 25457 1 1 91 LEU HD23 H 2.727 25.275 -3.426 1.00 . A A . 91 LEU HD23 1 1
13 25458 1 1 91 LEU HG H 0.758 24.736 -2.058 1.00 . A A . 91 LEU HG 1 1
13 25459 1 1 91 LEU N N -1.558 25.898 -2.820 1.00 . A A . 91 LEU N 1 1
13 25460 1 1 91 LEU O O -3.679 24.426 -3.796 1.00 . A A . 91 LEU O 1 1
13 25461 1 1 92 VAL C C -3.997 22.160 -6.369 1.00 . A A . 92 VAL C 1 1
13 25462 1 1 92 VAL CA C -3.970 23.708 -6.519 1.00 . A A . 92 VAL CA 1 1
13 25463 1 1 92 VAL CB C -4.110 24.200 -8.023 1.00 . A A . 92 VAL CB 1 1
13 25464 1 1 92 VAL CG1 C -2.896 23.802 -8.901 1.00 . A A . 92 VAL CG1 1 1
13 25465 1 1 92 VAL CG2 C -5.451 23.733 -8.650 1.00 . A A . 92 VAL CG2 1 1
13 25466 1 1 92 VAL H H -1.954 24.394 -6.404 1.00 . A A . 92 VAL H 1 1
13 25467 1 1 92 VAL HA H -4.832 24.098 -5.969 1.00 . A A . 92 VAL HA 1 1
13 25468 1 1 92 VAL HB H -4.131 25.291 -7.999 1.00 . A A . 92 VAL HB 1 1
13 25469 1 1 92 VAL HG11 H -1.986 24.183 -8.457 1.00 . A A . 92 VAL HG11 1 1
13 25470 1 1 92 VAL HG12 H -3.008 24.221 -9.894 1.00 . A A . 92 VAL HG12 1 1
13 25471 1 1 92 VAL HG13 H -2.838 22.725 -8.973 1.00 . A A . 92 VAL HG13 1 1
13 25472 1 1 92 VAL HG21 H -5.544 24.124 -9.657 1.00 . A A . 92 VAL HG21 1 1
13 25473 1 1 92 VAL HG22 H -6.280 24.095 -8.053 1.00 . A A . 92 VAL HG22 1 1
13 25474 1 1 92 VAL HG23 H -5.483 22.651 -8.685 1.00 . A A . 92 VAL HG23 1 1
13 25475 1 1 92 VAL N N -2.758 24.251 -5.865 1.00 . A A . 92 VAL N 1 1
13 25476 1 1 92 VAL O O -3.773 21.387 -7.313 1.00 . A A . 92 VAL O 1 1
13 25477 1 1 93 LYS C C -5.643 20.088 -4.008 1.00 . A A . 93 LYS C 1 1
13 25478 1 1 93 LYS CA C -4.303 20.312 -4.735 1.00 . A A . 93 LYS CA 1 1
13 25479 1 1 93 LYS CB C -3.112 19.898 -3.816 1.00 . A A . 93 LYS CB 1 1
13 25480 1 1 93 LYS CD C -0.559 19.584 -3.592 1.00 . A A . 93 LYS CD 1 1
13 25481 1 1 93 LYS CE C -0.572 18.044 -3.653 1.00 . A A . 93 LYS CE 1 1
13 25482 1 1 93 LYS CG C -1.712 20.220 -4.397 1.00 . A A . 93 LYS CG 1 1
13 25483 1 1 93 LYS H H -4.339 22.401 -4.416 1.00 . A A . 93 LYS H 1 1
13 25484 1 1 93 LYS HA H -4.282 19.708 -5.641 1.00 . A A . 93 LYS HA 1 1
13 25485 1 1 93 LYS HB2 H -3.206 20.408 -2.860 1.00 . A A . 93 LYS HB2 1 1
13 25486 1 1 93 LYS HB3 H -3.170 18.826 -3.639 1.00 . A A . 93 LYS HB3 1 1
13 25487 1 1 93 LYS HD2 H 0.386 19.936 -3.996 1.00 . A A . 93 LYS HD2 1 1
13 25488 1 1 93 LYS HD3 H -0.636 19.897 -2.556 1.00 . A A . 93 LYS HD3 1 1
13 25489 1 1 93 LYS HE2 H 0.291 17.664 -3.125 1.00 . A A . 93 LYS HE2 1 1
13 25490 1 1 93 LYS HE3 H -1.472 17.674 -3.174 1.00 . A A . 93 LYS HE3 1 1
13 25491 1 1 93 LYS HG2 H -1.665 19.854 -5.417 1.00 . A A . 93 LYS HG2 1 1
13 25492 1 1 93 LYS HG3 H -1.579 21.298 -4.406 1.00 . A A . 93 LYS HG3 1 1
13 25493 1 1 93 LYS HZ1 H -1.348 17.896 -5.590 1.00 . A A . 93 LYS HZ1 1 1
13 25494 1 1 93 LYS HZ2 H -0.557 16.505 -5.059 1.00 . A A . 93 LYS HZ2 1 1
13 25495 1 1 93 LYS HZ3 H 0.339 17.853 -5.524 1.00 . A A . 93 LYS HZ3 1 1
13 25496 1 1 93 LYS N N -4.212 21.729 -5.118 1.00 . A A . 93 LYS N 1 1
13 25497 1 1 93 LYS NZ N -0.530 17.542 -5.052 1.00 . A A . 93 LYS NZ 1 1
13 25498 1 1 93 LYS O O -6.095 20.986 -3.276 1.00 . A A . 93 LYS O 1 1
13 25499 1 1 94 PRO C C -7.358 18.370 -1.993 1.00 . A A . 94 PRO C 1 1
13 25500 1 1 94 PRO CA C -7.578 18.582 -3.505 1.00 . A A . 94 PRO CA 1 1
13 25501 1 1 94 PRO CB C -8.043 17.276 -4.205 1.00 . A A . 94 PRO CB 1 1
13 25502 1 1 94 PRO CD C -5.883 17.785 -5.091 1.00 . A A . 94 PRO CD 1 1
13 25503 1 1 94 PRO CG C -6.764 16.634 -4.645 1.00 . A A . 94 PRO CG 1 1
13 25504 1 1 94 PRO HA H -8.320 19.364 -3.656 1.00 . A A . 94 PRO HA 1 1
13 25505 1 1 94 PRO HB2 H -8.593 16.637 -3.511 1.00 . A A . 94 PRO HB2 1 1
13 25506 1 1 94 PRO HB3 H -8.668 17.506 -5.066 1.00 . A A . 94 PRO HB3 1 1
13 25507 1 1 94 PRO HD2 H -4.833 17.550 -4.939 1.00 . A A . 94 PRO HD2 1 1
13 25508 1 1 94 PRO HD3 H -6.061 18.036 -6.133 1.00 . A A . 94 PRO HD3 1 1
13 25509 1 1 94 PRO HG2 H -6.314 16.106 -3.804 1.00 . A A . 94 PRO HG2 1 1
13 25510 1 1 94 PRO HG3 H -6.940 15.952 -5.466 1.00 . A A . 94 PRO HG3 1 1
13 25511 1 1 94 PRO N N -6.310 18.904 -4.198 1.00 . A A . 94 PRO N 1 1
13 25512 1 1 94 PRO O O -6.288 17.899 -1.567 1.00 . A A . 94 PRO O 1 1
13 25513 1 1 95 GLU C C -8.727 17.147 0.690 1.00 . A A . 95 GLU C 1 1
13 25514 1 1 95 GLU CA C -8.351 18.586 0.274 1.00 . A A . 95 GLU CA 1 1
13 25515 1 1 95 GLU CB C -9.250 19.655 0.964 1.00 . A A . 95 GLU CB 1 1
13 25516 1 1 95 GLU CD C -11.616 20.581 1.372 1.00 . A A . 95 GLU CD 1 1
13 25517 1 1 95 GLU CG C -10.722 19.699 0.483 1.00 . A A . 95 GLU CG 1 1
13 25518 1 1 95 GLU H H -9.184 19.088 -1.619 1.00 . A A . 95 GLU H 1 1
13 25519 1 1 95 GLU HA H -7.324 18.761 0.591 1.00 . A A . 95 GLU HA 1 1
13 25520 1 1 95 GLU HB2 H -9.246 19.464 2.032 1.00 . A A . 95 GLU HB2 1 1
13 25521 1 1 95 GLU HB3 H -8.810 20.635 0.795 1.00 . A A . 95 GLU HB3 1 1
13 25522 1 1 95 GLU HG2 H -10.748 20.085 -0.532 1.00 . A A . 95 GLU HG2 1 1
13 25523 1 1 95 GLU HG3 H -11.114 18.685 0.480 1.00 . A A . 95 GLU HG3 1 1
13 25524 1 1 95 GLU N N -8.381 18.724 -1.196 1.00 . A A . 95 GLU N 1 1
13 25525 1 1 95 GLU O O -9.783 16.881 1.279 1.00 . A A . 95 GLU O 1 1
13 25526 1 1 95 GLU OE1 O -11.496 21.821 1.302 1.00 . A A . 95 GLU OE1 1 1
13 25527 1 1 95 GLU OE2 O -12.425 20.046 2.159 1.00 . A A . 95 GLU OE2 1 1
13 25528 1 1 96 ARG C C -6.540 14.332 1.119 1.00 . A A . 96 ARG C 1 1
13 25529 1 1 96 ARG CA C -7.931 14.800 0.689 1.00 . A A . 96 ARG CA 1 1
13 25530 1 1 96 ARG CB C -8.463 13.948 -0.502 1.00 . A A . 96 ARG CB 1 1
13 25531 1 1 96 ARG CD C -8.169 13.123 -2.921 1.00 . A A . 96 ARG CD 1 1
13 25532 1 1 96 ARG CG C -7.543 13.905 -1.752 1.00 . A A . 96 ARG CG 1 1
13 25533 1 1 96 ARG CZ C -10.235 13.248 -4.343 1.00 . A A . 96 ARG CZ 1 1
13 25534 1 1 96 ARG H H -7.095 16.501 -0.241 1.00 . A A . 96 ARG H 1 1
13 25535 1 1 96 ARG HA H -8.604 14.697 1.537 1.00 . A A . 96 ARG HA 1 1
13 25536 1 1 96 ARG HB2 H -8.612 12.928 -0.159 1.00 . A A . 96 ARG HB2 1 1
13 25537 1 1 96 ARG HB3 H -9.426 14.348 -0.805 1.00 . A A . 96 ARG HB3 1 1
13 25538 1 1 96 ARG HD2 H -7.471 13.119 -3.753 1.00 . A A . 96 ARG HD2 1 1
13 25539 1 1 96 ARG HD3 H -8.351 12.102 -2.606 1.00 . A A . 96 ARG HD3 1 1
13 25540 1 1 96 ARG HE H -9.720 14.542 -2.906 1.00 . A A . 96 ARG HE 1 1
13 25541 1 1 96 ARG HG2 H -7.348 14.922 -2.078 1.00 . A A . 96 ARG HG2 1 1
13 25542 1 1 96 ARG HG3 H -6.603 13.435 -1.478 1.00 . A A . 96 ARG HG3 1 1
13 25543 1 1 96 ARG HH11 H -9.072 11.648 -4.805 1.00 . A A . 96 ARG HH11 1 1
13 25544 1 1 96 ARG HH12 H -10.520 11.806 -5.740 1.00 . A A . 96 ARG HH12 1 1
13 25545 1 1 96 ARG HH21 H -11.635 14.697 -4.122 1.00 . A A . 96 ARG HH21 1 1
13 25546 1 1 96 ARG HH22 H -11.964 13.525 -5.356 1.00 . A A . 96 ARG HH22 1 1
13 25547 1 1 96 ARG N N -7.851 16.218 0.315 1.00 . A A . 96 ARG N 1 1
13 25548 1 1 96 ARG NE N -9.442 13.725 -3.370 1.00 . A A . 96 ARG NE 1 1
13 25549 1 1 96 ARG NH1 N -9.918 12.147 -5.017 1.00 . A A . 96 ARG NH1 1 1
13 25550 1 1 96 ARG NH2 N -11.367 13.874 -4.630 1.00 . A A . 96 ARG NH2 1 1
13 25551 1 1 96 ARG O O -5.592 15.128 1.143 1.00 . A A . 96 ARG O 1 1
13 25552 1 1 97 ASP C C -4.418 12.012 0.512 1.00 . A A . 97 ASP C 1 1
13 25553 1 1 97 ASP CA C -5.118 12.450 1.794 1.00 . A A . 97 ASP CA 1 1
13 25554 1 1 97 ASP CB C -5.290 11.245 2.741 1.00 . A A . 97 ASP CB 1 1
13 25555 1 1 97 ASP CG C -5.844 11.649 4.111 1.00 . A A . 97 ASP CG 1 1
13 25556 1 1 97 ASP H H -7.217 12.489 1.488 1.00 . A A . 97 ASP H 1 1
13 25557 1 1 97 ASP HA H -4.507 13.207 2.292 1.00 . A A . 97 ASP HA 1 1
13 25558 1 1 97 ASP HB2 H -5.975 10.532 2.290 1.00 . A A . 97 ASP HB2 1 1
13 25559 1 1 97 ASP HB3 H -4.326 10.753 2.883 1.00 . A A . 97 ASP HB3 1 1
13 25560 1 1 97 ASP N N -6.416 13.050 1.466 1.00 . A A . 97 ASP N 1 1
13 25561 1 1 97 ASP O O -5.075 11.562 -0.433 1.00 . A A . 97 ASP O 1 1
13 25562 1 1 97 ASP OD1 O -7.063 11.904 4.213 1.00 . A A . 97 ASP OD1 1 1
13 25563 1 1 97 ASP OD2 O -5.066 11.728 5.084 1.00 . A A . 97 ASP OD2 1 1
13 25564 1 1 98 ASP C C -0.929 11.206 0.107 1.00 . A A . 98 ASP C 1 1
13 25565 1 1 98 ASP CA C -2.226 11.654 -0.562 1.00 . A A . 98 ASP CA 1 1
13 25566 1 1 98 ASP CB C -1.949 12.688 -1.682 1.00 . A A . 98 ASP CB 1 1
13 25567 1 1 98 ASP CG C -1.034 12.146 -2.786 1.00 . A A . 98 ASP CG 1 1
13 25568 1 1 98 ASP H H -2.696 12.751 1.178 1.00 . A A . 98 ASP H 1 1
13 25569 1 1 98 ASP HA H -2.719 10.778 -0.998 1.00 . A A . 98 ASP HA 1 1
13 25570 1 1 98 ASP HB2 H -2.892 12.980 -2.127 1.00 . A A . 98 ASP HB2 1 1
13 25571 1 1 98 ASP HB3 H -1.490 13.572 -1.251 1.00 . A A . 98 ASP HB3 1 1
13 25572 1 1 98 ASP N N -3.101 12.206 0.474 1.00 . A A . 98 ASP N 1 1
13 25573 1 1 98 ASP O O -0.112 12.045 0.518 1.00 . A A . 98 ASP O 1 1
13 25574 1 1 98 ASP OD1 O -1.539 11.483 -3.709 1.00 . A A . 98 ASP OD1 1 1
13 25575 1 1 98 ASP OD2 O 0.201 12.366 -2.733 1.00 . A A . 98 ASP OD2 1 1
13 25576 1 1 99 THR C C 1.133 8.348 -0.093 1.00 . A A . 99 THR C 1 1
13 25577 1 1 99 THR CA C 0.414 9.299 0.874 1.00 . A A . 99 THR CA 1 1
13 25578 1 1 99 THR CB C 0.010 8.536 2.168 1.00 . A A . 99 THR CB 1 1
13 25579 1 1 99 THR CG2 C 1.240 7.950 2.858 1.00 . A A . 99 THR CG2 1 1
13 25580 1 1 99 THR H H -1.438 9.290 -0.114 1.00 . A A . 99 THR H 1 1
13 25581 1 1 99 THR HA H 1.101 10.101 1.158 1.00 . A A . 99 THR HA 1 1
13 25582 1 1 99 THR HB H -0.662 7.724 1.904 1.00 . A A . 99 THR HB 1 1
13 25583 1 1 99 THR HG1 H -0.775 10.291 2.668 1.00 . A A . 99 THR HG1 1 1
13 25584 1 1 99 THR HG21 H 0.942 7.458 3.777 1.00 . A A . 99 THR HG21 1 1
13 25585 1 1 99 THR HG22 H 1.941 8.741 3.091 1.00 . A A . 99 THR HG22 1 1
13 25586 1 1 99 THR HG23 H 1.719 7.225 2.210 1.00 . A A . 99 THR HG23 1 1
13 25587 1 1 99 THR N N -0.751 9.891 0.234 1.00 . A A . 99 THR N 1 1
13 25588 1 1 99 THR O O 0.578 7.324 -0.487 1.00 . A A . 99 THR O 1 1
13 25589 1 1 99 THR OG1 O -0.675 9.419 3.076 1.00 . A A . 99 THR OG1 1 1
13 25590 1 1 100 GLU C C 4.139 6.981 -0.586 1.00 . A A . 100 GLU C 1 1
13 25591 1 1 100 GLU CA C 3.183 7.897 -1.376 1.00 . A A . 100 GLU CA 1 1
13 25592 1 1 100 GLU CB C 3.947 8.865 -2.312 1.00 . A A . 100 GLU CB 1 1
13 25593 1 1 100 GLU CD C 5.490 9.198 -4.319 1.00 . A A . 100 GLU CD 1 1
13 25594 1 1 100 GLU CG C 4.688 8.193 -3.481 1.00 . A A . 100 GLU CG 1 1
13 25595 1 1 100 GLU H H 2.804 9.424 0.015 1.00 . A A . 100 GLU H 1 1
13 25596 1 1 100 GLU HA H 2.513 7.280 -1.980 1.00 . A A . 100 GLU HA 1 1
13 25597 1 1 100 GLU HB2 H 3.238 9.578 -2.730 1.00 . A A . 100 GLU HB2 1 1
13 25598 1 1 100 GLU HB3 H 4.670 9.420 -1.722 1.00 . A A . 100 GLU HB3 1 1
13 25599 1 1 100 GLU HG2 H 5.358 7.433 -3.082 1.00 . A A . 100 GLU HG2 1 1
13 25600 1 1 100 GLU HG3 H 3.961 7.709 -4.126 1.00 . A A . 100 GLU HG3 1 1
13 25601 1 1 100 GLU N N 2.382 8.668 -0.432 1.00 . A A . 100 GLU N 1 1
13 25602 1 1 100 GLU O O 5.094 7.463 0.024 1.00 . A A . 100 GLU O 1 1
13 25603 1 1 100 GLU OE1 O 4.883 9.999 -5.045 1.00 . A A . 100 GLU OE1 1 1
13 25604 1 1 100 GLU OE2 O 6.725 9.225 -4.226 1.00 . A A . 100 GLU OE2 1 1
13 25605 1 1 101 PHE C C 5.633 4.046 -0.956 1.00 . A A . 101 PHE C 1 1
13 25606 1 1 101 PHE CA C 4.710 4.664 0.095 1.00 . A A . 101 PHE CA 1 1
13 25607 1 1 101 PHE CB C 3.864 3.556 0.764 1.00 . A A . 101 PHE CB 1 1
13 25608 1 1 101 PHE CD1 C 3.622 4.316 3.167 1.00 . A A . 101 PHE CD1 1 1
13 25609 1 1 101 PHE CD2 C 1.621 4.062 1.872 1.00 . A A . 101 PHE CD2 1 1
13 25610 1 1 101 PHE CE1 C 2.862 4.680 4.258 1.00 . A A . 101 PHE CE1 1 1
13 25611 1 1 101 PHE CE2 C 0.864 4.431 2.965 1.00 . A A . 101 PHE CE2 1 1
13 25612 1 1 101 PHE CG C 3.017 4.002 1.949 1.00 . A A . 101 PHE CG 1 1
13 25613 1 1 101 PHE CZ C 1.485 4.735 4.161 1.00 . A A . 101 PHE CZ 1 1
13 25614 1 1 101 PHE H H 3.023 5.363 -0.977 1.00 . A A . 101 PHE H 1 1
13 25615 1 1 101 PHE HA H 5.317 5.160 0.859 1.00 . A A . 101 PHE HA 1 1
13 25616 1 1 101 PHE HB2 H 3.197 3.133 0.019 1.00 . A A . 101 PHE HB2 1 1
13 25617 1 1 101 PHE HB3 H 4.522 2.762 1.113 1.00 . A A . 101 PHE HB3 1 1
13 25618 1 1 101 PHE HD1 H 4.704 4.279 3.252 1.00 . A A . 101 PHE HD1 1 1
13 25619 1 1 101 PHE HD2 H 1.127 3.824 0.934 1.00 . A A . 101 PHE HD2 1 1
13 25620 1 1 101 PHE HE1 H 3.348 4.919 5.198 1.00 . A A . 101 PHE HE1 1 1
13 25621 1 1 101 PHE HE2 H -0.215 4.475 2.887 1.00 . A A . 101 PHE HE2 1 1
13 25622 1 1 101 PHE HZ H 0.894 5.018 5.019 1.00 . A A . 101 PHE HZ 1 1
13 25623 1 1 101 PHE N N 3.852 5.670 -0.555 1.00 . A A . 101 PHE N 1 1
13 25624 1 1 101 PHE O O 5.159 3.489 -1.953 1.00 . A A . 101 PHE O 1 1
13 25625 1 1 102 GLN C C 8.921 2.690 -1.047 1.00 . A A . 102 GLN C 1 1
13 25626 1 1 102 GLN CA C 7.984 3.730 -1.682 1.00 . A A . 102 GLN CA 1 1
13 25627 1 1 102 GLN CB C 8.781 4.976 -2.157 1.00 . A A . 102 GLN CB 1 1
13 25628 1 1 102 GLN CD C 10.144 7.061 -1.460 1.00 . A A . 102 GLN CD 1 1
13 25629 1 1 102 GLN CG C 9.360 5.828 -1.013 1.00 . A A . 102 GLN CG 1 1
13 25630 1 1 102 GLN H H 7.234 4.528 0.133 1.00 . A A . 102 GLN H 1 1
13 25631 1 1 102 GLN HA H 7.499 3.276 -2.546 1.00 . A A . 102 GLN HA 1 1
13 25632 1 1 102 GLN HB2 H 9.597 4.652 -2.792 1.00 . A A . 102 GLN HB2 1 1
13 25633 1 1 102 GLN HB3 H 8.118 5.606 -2.746 1.00 . A A . 102 GLN HB3 1 1
13 25634 1 1 102 GLN HE21 H 11.262 6.980 0.176 1.00 . A A . 102 GLN HE21 1 1
13 25635 1 1 102 GLN HE22 H 11.601 8.291 -0.893 1.00 . A A . 102 GLN HE22 1 1
13 25636 1 1 102 GLN HG2 H 8.545 6.161 -0.386 1.00 . A A . 102 GLN HG2 1 1
13 25637 1 1 102 GLN HG3 H 10.017 5.199 -0.421 1.00 . A A . 102 GLN HG3 1 1
13 25638 1 1 102 GLN N N 6.945 4.151 -0.726 1.00 . A A . 102 GLN N 1 1
13 25639 1 1 102 GLN NE2 N 11.104 7.484 -0.650 1.00 . A A . 102 GLN NE2 1 1
13 25640 1 1 102 GLN O O 9.217 2.761 0.154 1.00 . A A . 102 GLN O 1 1
13 25641 1 1 102 GLN OE1 O 9.887 7.636 -2.511 1.00 . A A . 102 GLN OE1 1 1
13 25642 1 1 103 HIS C C 11.031 0.086 -2.717 1.00 . A A . 103 HIS C 1 1
13 25643 1 1 103 HIS CA C 10.332 0.682 -1.461 1.00 . A A . 103 HIS CA 1 1
13 25644 1 1 103 HIS CB C 9.605 -0.427 -0.657 1.00 . A A . 103 HIS CB 1 1
13 25645 1 1 103 HIS CD2 C 11.277 -1.274 1.123 1.00 . A A . 103 HIS CD2 1 1
13 25646 1 1 103 HIS CE1 C 11.693 -3.239 0.291 1.00 . A A . 103 HIS CE1 1 1
13 25647 1 1 103 HIS CG C 10.533 -1.401 0.004 1.00 . A A . 103 HIS CG 1 1
13 25648 1 1 103 HIS H H 9.036 1.704 -2.791 1.00 . A A . 103 HIS H 1 1
13 25649 1 1 103 HIS HA H 11.077 1.156 -0.831 1.00 . A A . 103 HIS HA 1 1
13 25650 1 1 103 HIS HB2 H 9.006 0.035 0.120 1.00 . A A . 103 HIS HB2 1 1
13 25651 1 1 103 HIS HB3 H 8.948 -0.979 -1.317 1.00 . A A . 103 HIS HB3 1 1
13 25652 1 1 103 HIS HD1 H 10.414 -3.058 -1.294 1.00 . A A . 103 HIS HD1 1 1
13 25653 1 1 103 HIS HD2 H 11.295 -0.421 1.782 1.00 . A A . 103 HIS HD2 1 1
13 25654 1 1 103 HIS HE1 H 12.120 -4.216 0.138 1.00 . A A . 103 HIS HE1 1 1
13 25655 1 1 103 HIS HE2 H 12.481 -2.674 2.085 1.00 . A A . 103 HIS HE2 1 1
13 25656 1 1 103 HIS N N 9.375 1.723 -1.871 1.00 . A A . 103 HIS N 1 1
13 25657 1 1 103 HIS ND1 N 10.812 -2.655 -0.494 1.00 . A A . 103 HIS ND1 1 1
13 25658 1 1 103 HIS NE2 N 11.988 -2.423 1.275 1.00 . A A . 103 HIS NE2 1 1
13 25659 1 1 103 HIS O O 10.336 -0.285 -3.670 1.00 . A A . 103 HIS O 1 1
13 25660 1 1 104 PRO C C 12.870 -1.939 -4.378 1.00 . A A . 104 PRO C 1 1
13 25661 1 1 104 PRO CA C 13.172 -0.481 -3.937 1.00 . A A . 104 PRO CA 1 1
13 25662 1 1 104 PRO CB C 14.656 -0.313 -3.500 1.00 . A A . 104 PRO CB 1 1
13 25663 1 1 104 PRO CD C 13.324 0.278 -1.600 1.00 . A A . 104 PRO CD 1 1
13 25664 1 1 104 PRO CG C 14.622 -0.383 -2.003 1.00 . A A . 104 PRO CG 1 1
13 25665 1 1 104 PRO HA H 12.970 0.179 -4.776 1.00 . A A . 104 PRO HA 1 1
13 25666 1 1 104 PRO HB2 H 15.280 -1.101 -3.924 1.00 . A A . 104 PRO HB2 1 1
13 25667 1 1 104 PRO HB3 H 15.030 0.655 -3.820 1.00 . A A . 104 PRO HB3 1 1
13 25668 1 1 104 PRO HD2 H 12.951 -0.146 -0.670 1.00 . A A . 104 PRO HD2 1 1
13 25669 1 1 104 PRO HD3 H 13.446 1.352 -1.492 1.00 . A A . 104 PRO HD3 1 1
13 25670 1 1 104 PRO HG2 H 14.637 -1.425 -1.677 1.00 . A A . 104 PRO HG2 1 1
13 25671 1 1 104 PRO HG3 H 15.462 0.152 -1.575 1.00 . A A . 104 PRO HG3 1 1
13 25672 1 1 104 PRO N N 12.406 -0.036 -2.734 1.00 . A A . 104 PRO N 1 1
13 25673 1 1 104 PRO O O 12.915 -2.250 -5.572 1.00 . A A . 104 PRO O 1 1
13 25674 1 1 105 CYS C C 10.700 -4.448 -3.864 1.00 . A A . 105 CYS C 1 1
13 25675 1 1 105 CYS CA C 12.219 -4.242 -3.707 1.00 . A A . 105 CYS CA 1 1
13 25676 1 1 105 CYS CB C 12.795 -5.173 -2.619 1.00 . A A . 105 CYS CB 1 1
13 25677 1 1 105 CYS H H 12.510 -2.510 -2.485 1.00 . A A . 105 CYS H 1 1
13 25678 1 1 105 CYS HA H 12.687 -4.504 -4.653 1.00 . A A . 105 CYS HA 1 1
13 25679 1 1 105 CYS HB2 H 12.426 -4.867 -1.649 1.00 . A A . 105 CYS HB2 1 1
13 25680 1 1 105 CYS HB3 H 12.474 -6.193 -2.811 1.00 . A A . 105 CYS HB3 1 1
13 25681 1 1 105 CYS HG H 15.062 -5.424 -3.752 1.00 . A A . 105 CYS HG 1 1
13 25682 1 1 105 CYS N N 12.547 -2.823 -3.411 1.00 . A A . 105 CYS N 1 1
13 25683 1 1 105 CYS O O 10.236 -5.586 -3.966 1.00 . A A . 105 CYS O 1 1
13 25684 1 1 105 CYS SG S 14.600 -5.174 -2.534 1.00 . A A . 105 CYS SG 1 1
13 25685 1 1 106 PHE C C 8.247 -2.796 -5.552 1.00 . A A . 106 PHE C 1 1
13 25686 1 1 106 PHE CA C 8.479 -3.393 -4.167 1.00 . A A . 106 PHE CA 1 1
13 25687 1 1 106 PHE CB C 7.667 -2.621 -3.087 1.00 . A A . 106 PHE CB 1 1
13 25688 1 1 106 PHE CD1 C 5.424 -3.810 -2.844 1.00 . A A . 106 PHE CD1 1 1
13 25689 1 1 106 PHE CD2 C 5.433 -1.654 -3.889 1.00 . A A . 106 PHE CD2 1 1
13 25690 1 1 106 PHE CE1 C 4.055 -3.887 -3.019 1.00 . A A . 106 PHE CE1 1 1
13 25691 1 1 106 PHE CE2 C 4.064 -1.736 -4.064 1.00 . A A . 106 PHE CE2 1 1
13 25692 1 1 106 PHE CG C 6.144 -2.693 -3.279 1.00 . A A . 106 PHE CG 1 1
13 25693 1 1 106 PHE CZ C 3.373 -2.850 -3.626 1.00 . A A . 106 PHE CZ 1 1
13 25694 1 1 106 PHE H H 10.347 -2.470 -3.779 1.00 . A A . 106 PHE H 1 1
13 25695 1 1 106 PHE HA H 8.156 -4.438 -4.173 1.00 . A A . 106 PHE HA 1 1
13 25696 1 1 106 PHE HB2 H 7.906 -3.031 -2.111 1.00 . A A . 106 PHE HB2 1 1
13 25697 1 1 106 PHE HB3 H 7.966 -1.579 -3.100 1.00 . A A . 106 PHE HB3 1 1
13 25698 1 1 106 PHE HD1 H 5.950 -4.629 -2.367 1.00 . A A . 106 PHE HD1 1 1
13 25699 1 1 106 PHE HD2 H 5.966 -0.773 -4.235 1.00 . A A . 106 PHE HD2 1 1
13 25700 1 1 106 PHE HE1 H 3.513 -4.761 -2.676 1.00 . A A . 106 PHE HE1 1 1
13 25701 1 1 106 PHE HE2 H 3.531 -0.923 -4.540 1.00 . A A . 106 PHE HE2 1 1
13 25702 1 1 106 PHE HZ H 2.303 -2.911 -3.763 1.00 . A A . 106 PHE HZ 1 1
13 25703 1 1 106 PHE N N 9.924 -3.347 -3.893 1.00 . A A . 106 PHE N 1 1
13 25704 1 1 106 PHE O O 8.282 -1.570 -5.722 1.00 . A A . 106 PHE O 1 1
13 25705 1 1 107 LEU C C 6.384 -3.838 -8.319 1.00 . A A . 107 LEU C 1 1
13 25706 1 1 107 LEU CA C 7.745 -3.258 -7.923 1.00 . A A . 107 LEU CA 1 1
13 25707 1 1 107 LEU CB C 8.844 -3.723 -8.917 1.00 . A A . 107 LEU CB 1 1
13 25708 1 1 107 LEU CD1 C 11.288 -3.756 -9.696 1.00 . A A . 107 LEU CD1 1 1
13 25709 1 1 107 LEU CD2 C 10.357 -1.698 -8.536 1.00 . A A . 107 LEU CD2 1 1
13 25710 1 1 107 LEU CG C 10.298 -3.233 -8.636 1.00 . A A . 107 LEU CG 1 1
13 25711 1 1 107 LEU H H 8.176 -4.623 -6.367 1.00 . A A . 107 LEU H 1 1
13 25712 1 1 107 LEU HA H 7.684 -2.170 -7.960 1.00 . A A . 107 LEU HA 1 1
13 25713 1 1 107 LEU HB2 H 8.856 -4.809 -8.918 1.00 . A A . 107 LEU HB2 1 1
13 25714 1 1 107 LEU HB3 H 8.562 -3.391 -9.914 1.00 . A A . 107 LEU HB3 1 1
13 25715 1 1 107 LEU HD11 H 11.243 -4.839 -9.734 1.00 . A A . 107 LEU HD11 1 1
13 25716 1 1 107 LEU HD12 H 12.292 -3.454 -9.433 1.00 . A A . 107 LEU HD12 1 1
13 25717 1 1 107 LEU HD13 H 11.037 -3.354 -10.671 1.00 . A A . 107 LEU HD13 1 1
13 25718 1 1 107 LEU HD21 H 10.008 -1.250 -9.462 1.00 . A A . 107 LEU HD21 1 1
13 25719 1 1 107 LEU HD22 H 11.375 -1.383 -8.350 1.00 . A A . 107 LEU HD22 1 1
13 25720 1 1 107 LEU HD23 H 9.733 -1.360 -7.722 1.00 . A A . 107 LEU HD23 1 1
13 25721 1 1 107 LEU HG H 10.619 -3.630 -7.679 1.00 . A A . 107 LEU HG 1 1
13 25722 1 1 107 LEU N N 8.070 -3.664 -6.551 1.00 . A A . 107 LEU N 1 1
13 25723 1 1 107 LEU O O 6.123 -5.031 -8.099 1.00 . A A . 107 LEU O 1 1
13 25724 1 1 108 ARG C C 4.475 -4.291 -10.659 1.00 . A A . 108 ARG C 1 1
13 25725 1 1 108 ARG CA C 4.220 -3.386 -9.434 1.00 . A A . 108 ARG CA 1 1
13 25726 1 1 108 ARG CB C 3.390 -2.111 -9.809 1.00 . A A . 108 ARG CB 1 1
13 25727 1 1 108 ARG CD C 1.464 -3.173 -11.236 1.00 . A A . 108 ARG CD 1 1
13 25728 1 1 108 ARG CG C 1.856 -2.292 -10.026 1.00 . A A . 108 ARG CG 1 1
13 25729 1 1 108 ARG CZ C 2.193 -3.500 -13.613 1.00 . A A . 108 ARG CZ 1 1
13 25730 1 1 108 ARG H H 5.783 -2.040 -8.956 1.00 . A A . 108 ARG H 1 1
13 25731 1 1 108 ARG HA H 3.692 -3.949 -8.668 1.00 . A A . 108 ARG HA 1 1
13 25732 1 1 108 ARG HB2 H 3.516 -1.385 -9.014 1.00 . A A . 108 ARG HB2 1 1
13 25733 1 1 108 ARG HB3 H 3.810 -1.683 -10.716 1.00 . A A . 108 ARG HB3 1 1
13 25734 1 1 108 ARG HD2 H 1.699 -4.208 -11.001 1.00 . A A . 108 ARG HD2 1 1
13 25735 1 1 108 ARG HD3 H 0.397 -3.085 -11.403 1.00 . A A . 108 ARG HD3 1 1
13 25736 1 1 108 ARG HE H 2.679 -1.944 -12.441 1.00 . A A . 108 ARG HE 1 1
13 25737 1 1 108 ARG HG2 H 1.431 -2.736 -9.133 1.00 . A A . 108 ARG HG2 1 1
13 25738 1 1 108 ARG HG3 H 1.416 -1.309 -10.164 1.00 . A A . 108 ARG HG3 1 1
13 25739 1 1 108 ARG HH11 H 0.997 -4.989 -12.943 1.00 . A A . 108 ARG HH11 1 1
13 25740 1 1 108 ARG HH12 H 1.545 -5.153 -14.572 1.00 . A A . 108 ARG HH12 1 1
13 25741 1 1 108 ARG HH21 H 3.444 -2.218 -14.561 1.00 . A A . 108 ARG HH21 1 1
13 25742 1 1 108 ARG HH22 H 2.929 -3.583 -15.498 1.00 . A A . 108 ARG HH22 1 1
13 25743 1 1 108 ARG N N 5.523 -2.983 -8.892 1.00 . A A . 108 ARG N 1 1
13 25744 1 1 108 ARG NE N 2.176 -2.790 -12.465 1.00 . A A . 108 ARG NE 1 1
13 25745 1 1 108 ARG NH1 N 1.525 -4.637 -13.717 1.00 . A A . 108 ARG NH1 1 1
13 25746 1 1 108 ARG NH2 N 2.911 -3.066 -14.635 1.00 . A A . 108 ARG NH2 1 1
13 25747 1 1 108 ARG O O 5.008 -3.828 -11.672 1.00 . A A . 108 ARG O 1 1
13 25748 1 1 109 GLY C C 5.425 -7.551 -11.282 1.00 . A A . 109 GLY C 1 1
13 25749 1 1 109 GLY CA C 4.325 -6.554 -11.620 1.00 . A A . 109 GLY CA 1 1
13 25750 1 1 109 GLY H H 3.625 -5.850 -9.738 1.00 . A A . 109 GLY H 1 1
13 25751 1 1 109 GLY HA2 H 3.402 -7.100 -11.776 1.00 . A A . 109 GLY HA2 1 1
13 25752 1 1 109 GLY HA3 H 4.588 -6.050 -12.541 1.00 . A A . 109 GLY HA3 1 1
13 25753 1 1 109 GLY N N 4.091 -5.569 -10.552 1.00 . A A . 109 GLY N 1 1
13 25754 1 1 109 GLY O O 5.574 -8.562 -11.974 1.00 . A A . 109 GLY O 1 1
13 25755 1 1 110 GLN C C 6.841 -8.837 -8.406 1.00 . A A . 110 GLN C 1 1
13 25756 1 1 110 GLN CA C 7.265 -8.187 -9.741 1.00 . A A . 110 GLN CA 1 1
13 25757 1 1 110 GLN CB C 8.619 -7.447 -9.602 1.00 . A A . 110 GLN CB 1 1
13 25758 1 1 110 GLN CD C 9.611 -7.682 -12.012 1.00 . A A . 110 GLN CD 1 1
13 25759 1 1 110 GLN CG C 9.139 -6.752 -10.883 1.00 . A A . 110 GLN CG 1 1
13 25760 1 1 110 GLN H H 6.077 -6.426 -9.747 1.00 . A A . 110 GLN H 1 1
13 25761 1 1 110 GLN HA H 7.385 -8.985 -10.477 1.00 . A A . 110 GLN HA 1 1
13 25762 1 1 110 GLN HB2 H 8.514 -6.685 -8.833 1.00 . A A . 110 GLN HB2 1 1
13 25763 1 1 110 GLN HB3 H 9.371 -8.159 -9.272 1.00 . A A . 110 GLN HB3 1 1
13 25764 1 1 110 GLN HE21 H 10.941 -6.323 -12.598 1.00 . A A . 110 GLN HE21 1 1
13 25765 1 1 110 GLN HE22 H 10.918 -7.786 -13.508 1.00 . A A . 110 GLN HE22 1 1
13 25766 1 1 110 GLN HG2 H 8.340 -6.137 -11.281 1.00 . A A . 110 GLN HG2 1 1
13 25767 1 1 110 GLN HG3 H 9.964 -6.102 -10.604 1.00 . A A . 110 GLN HG3 1 1
13 25768 1 1 110 GLN N N 6.212 -7.271 -10.222 1.00 . A A . 110 GLN N 1 1
13 25769 1 1 110 GLN NE2 N 10.587 -7.218 -12.787 1.00 . A A . 110 GLN NE2 1 1
13 25770 1 1 110 GLN O O 7.228 -8.384 -7.318 1.00 . A A . 110 GLN O 1 1
13 25771 1 1 110 GLN OE1 O 9.108 -8.791 -12.197 1.00 . A A . 110 GLN OE1 1 1
13 25772 1 1 111 GLU C C 6.678 -11.383 -6.630 1.00 . A A . 111 GLU C 1 1
13 25773 1 1 111 GLU CA C 5.516 -10.682 -7.375 1.00 . A A . 111 GLU CA 1 1
13 25774 1 1 111 GLU CB C 4.502 -11.741 -7.881 1.00 . A A . 111 GLU CB 1 1
13 25775 1 1 111 GLU CD C 4.104 -13.799 -9.388 1.00 . A A . 111 GLU CD 1 1
13 25776 1 1 111 GLU CG C 5.054 -12.657 -8.999 1.00 . A A . 111 GLU CG 1 1
13 25777 1 1 111 GLU H H 5.616 -10.062 -9.399 1.00 . A A . 111 GLU H 1 1
13 25778 1 1 111 GLU HA H 5.005 -10.019 -6.682 1.00 . A A . 111 GLU HA 1 1
13 25779 1 1 111 GLU HB2 H 4.199 -12.363 -7.049 1.00 . A A . 111 GLU HB2 1 1
13 25780 1 1 111 GLU HB3 H 3.622 -11.229 -8.268 1.00 . A A . 111 GLU HB3 1 1
13 25781 1 1 111 GLU HG2 H 5.241 -12.049 -9.879 1.00 . A A . 111 GLU HG2 1 1
13 25782 1 1 111 GLU HG3 H 5.998 -13.080 -8.667 1.00 . A A . 111 GLU HG3 1 1
13 25783 1 1 111 GLU N N 5.984 -9.864 -8.514 1.00 . A A . 111 GLU N 1 1
13 25784 1 1 111 GLU O O 6.608 -11.592 -5.416 1.00 . A A . 111 GLU O 1 1
13 25785 1 1 111 GLU OE1 O 3.199 -13.575 -10.216 1.00 . A A . 111 GLU OE1 1 1
13 25786 1 1 111 GLU OE2 O 4.246 -14.923 -8.860 1.00 . A A . 111 GLU OE2 1 1
13 25787 1 1 112 GLN C C 9.715 -11.620 -5.853 1.00 . A A . 112 GLN C 1 1
13 25788 1 1 112 GLN CA C 8.893 -12.484 -6.829 1.00 . A A . 112 GLN CA 1 1
13 25789 1 1 112 GLN CB C 9.819 -13.029 -7.970 1.00 . A A . 112 GLN CB 1 1
13 25790 1 1 112 GLN CD C 9.832 -11.387 -10.011 1.00 . A A . 112 GLN CD 1 1
13 25791 1 1 112 GLN CG C 10.591 -11.964 -8.812 1.00 . A A . 112 GLN CG 1 1
13 25792 1 1 112 GLN H H 7.711 -11.566 -8.327 1.00 . A A . 112 GLN H 1 1
13 25793 1 1 112 GLN HA H 8.503 -13.335 -6.273 1.00 . A A . 112 GLN HA 1 1
13 25794 1 1 112 GLN HB2 H 10.557 -13.696 -7.521 1.00 . A A . 112 GLN HB2 1 1
13 25795 1 1 112 GLN HB3 H 9.212 -13.622 -8.647 1.00 . A A . 112 GLN HB3 1 1
13 25796 1 1 112 GLN HE21 H 11.549 -11.036 -10.956 1.00 . A A . 112 GLN HE21 1 1
13 25797 1 1 112 GLN HE22 H 10.114 -10.589 -11.812 1.00 . A A . 112 GLN HE22 1 1
13 25798 1 1 112 GLN HG2 H 10.866 -11.140 -8.165 1.00 . A A . 112 GLN HG2 1 1
13 25799 1 1 112 GLN HG3 H 11.500 -12.425 -9.181 1.00 . A A . 112 GLN HG3 1 1
13 25800 1 1 112 GLN N N 7.732 -11.759 -7.374 1.00 . A A . 112 GLN N 1 1
13 25801 1 1 112 GLN NE2 N 10.573 -10.962 -11.029 1.00 . A A . 112 GLN NE2 1 1
13 25802 1 1 112 GLN O O 10.374 -12.151 -4.962 1.00 . A A . 112 GLN O 1 1
13 25803 1 1 112 GLN OE1 O 8.606 -11.315 -10.029 1.00 . A A . 112 GLN OE1 1 1
13 25804 1 1 113 LEU C C 9.810 -9.006 -3.863 1.00 . A A . 113 LEU C 1 1
13 25805 1 1 113 LEU CA C 10.495 -9.362 -5.198 1.00 . A A . 113 LEU CA 1 1
13 25806 1 1 113 LEU CB C 10.846 -8.090 -6.014 1.00 . A A . 113 LEU CB 1 1
13 25807 1 1 113 LEU CD1 C 12.046 -6.988 -7.982 1.00 . A A . 113 LEU CD1 1 1
13 25808 1 1 113 LEU CD2 C 12.973 -9.152 -7.016 1.00 . A A . 113 LEU CD2 1 1
13 25809 1 1 113 LEU CG C 11.696 -8.323 -7.306 1.00 . A A . 113 LEU CG 1 1
13 25810 1 1 113 LEU H H 9.030 -9.895 -6.645 1.00 . A A . 113 LEU H 1 1
13 25811 1 1 113 LEU HA H 11.424 -9.884 -4.962 1.00 . A A . 113 LEU HA 1 1
13 25812 1 1 113 LEU HB2 H 9.917 -7.607 -6.303 1.00 . A A . 113 LEU HB2 1 1
13 25813 1 1 113 LEU HB3 H 11.394 -7.409 -5.367 1.00 . A A . 113 LEU HB3 1 1
13 25814 1 1 113 LEU HD11 H 12.639 -6.376 -7.312 1.00 . A A . 113 LEU HD11 1 1
13 25815 1 1 113 LEU HD12 H 11.134 -6.462 -8.235 1.00 . A A . 113 LEU HD12 1 1
13 25816 1 1 113 LEU HD13 H 12.605 -7.177 -8.888 1.00 . A A . 113 LEU HD13 1 1
13 25817 1 1 113 LEU HD21 H 13.529 -9.289 -7.933 1.00 . A A . 113 LEU HD21 1 1
13 25818 1 1 113 LEU HD22 H 12.693 -10.120 -6.625 1.00 . A A . 113 LEU HD22 1 1
13 25819 1 1 113 LEU HD23 H 13.593 -8.637 -6.292 1.00 . A A . 113 LEU HD23 1 1
13 25820 1 1 113 LEU HG H 11.099 -8.887 -8.014 1.00 . A A . 113 LEU HG 1 1
13 25821 1 1 113 LEU N N 9.665 -10.282 -6.007 1.00 . A A . 113 LEU N 1 1
13 25822 1 1 113 LEU O O 10.420 -8.359 -3.005 1.00 . A A . 113 LEU O 1 1
13 25823 1 1 114 LEU C C 8.450 -10.076 -1.278 1.00 . A A . 114 LEU C 1 1
13 25824 1 1 114 LEU CA C 7.800 -9.269 -2.426 1.00 . A A . 114 LEU CA 1 1
13 25825 1 1 114 LEU CB C 6.325 -9.687 -2.615 1.00 . A A . 114 LEU CB 1 1
13 25826 1 1 114 LEU CD1 C 4.128 -9.545 -3.919 1.00 . A A . 114 LEU CD1 1 1
13 25827 1 1 114 LEU CD2 C 5.436 -7.418 -3.418 1.00 . A A . 114 LEU CD2 1 1
13 25828 1 1 114 LEU CG C 5.527 -8.929 -3.722 1.00 . A A . 114 LEU CG 1 1
13 25829 1 1 114 LEU H H 8.092 -9.873 -4.443 1.00 . A A . 114 LEU H 1 1
13 25830 1 1 114 LEU HA H 7.832 -8.212 -2.170 1.00 . A A . 114 LEU HA 1 1
13 25831 1 1 114 LEU HB2 H 6.306 -10.748 -2.855 1.00 . A A . 114 LEU HB2 1 1
13 25832 1 1 114 LEU HB3 H 5.802 -9.550 -1.670 1.00 . A A . 114 LEU HB3 1 1
13 25833 1 1 114 LEU HD11 H 3.617 -9.032 -4.722 1.00 . A A . 114 LEU HD11 1 1
13 25834 1 1 114 LEU HD12 H 3.550 -9.450 -3.008 1.00 . A A . 114 LEU HD12 1 1
13 25835 1 1 114 LEU HD13 H 4.226 -10.592 -4.174 1.00 . A A . 114 LEU HD13 1 1
13 25836 1 1 114 LEU HD21 H 6.431 -7.000 -3.364 1.00 . A A . 114 LEU HD21 1 1
13 25837 1 1 114 LEU HD22 H 4.927 -7.261 -2.473 1.00 . A A . 114 LEU HD22 1 1
13 25838 1 1 114 LEU HD23 H 4.887 -6.921 -4.206 1.00 . A A . 114 LEU HD23 1 1
13 25839 1 1 114 LEU HG H 6.054 -9.039 -4.666 1.00 . A A . 114 LEU HG 1 1
13 25840 1 1 114 LEU N N 8.547 -9.443 -3.689 1.00 . A A . 114 LEU N 1 1
13 25841 1 1 114 LEU O O 8.459 -9.636 -0.127 1.00 . A A . 114 LEU O 1 1
13 25842 1 1 115 GLU C C 11.203 -11.610 -0.429 1.00 . A A . 115 GLU C 1 1
13 25843 1 1 115 GLU CA C 9.752 -12.092 -0.634 1.00 . A A . 115 GLU CA 1 1
13 25844 1 1 115 GLU CB C 9.729 -13.575 -1.046 1.00 . A A . 115 GLU CB 1 1
13 25845 1 1 115 GLU CD C 10.444 -15.424 -2.651 1.00 . A A . 115 GLU CD 1 1
13 25846 1 1 115 GLU CG C 10.449 -13.916 -2.359 1.00 . A A . 115 GLU CG 1 1
13 25847 1 1 115 GLU H H 8.969 -11.542 -2.547 1.00 . A A . 115 GLU H 1 1
13 25848 1 1 115 GLU HA H 9.237 -11.999 0.321 1.00 . A A . 115 GLU HA 1 1
13 25849 1 1 115 GLU HB2 H 10.183 -14.158 -0.251 1.00 . A A . 115 GLU HB2 1 1
13 25850 1 1 115 GLU HB3 H 8.691 -13.892 -1.141 1.00 . A A . 115 GLU HB3 1 1
13 25851 1 1 115 GLU HG2 H 9.944 -13.400 -3.173 1.00 . A A . 115 GLU HG2 1 1
13 25852 1 1 115 GLU HG3 H 11.474 -13.560 -2.301 1.00 . A A . 115 GLU HG3 1 1
13 25853 1 1 115 GLU N N 9.026 -11.250 -1.615 1.00 . A A . 115 GLU N 1 1
13 25854 1 1 115 GLU O O 11.954 -12.196 0.359 1.00 . A A . 115 GLU O 1 1
13 25855 1 1 115 GLU OE1 O 9.392 -15.945 -3.053 1.00 . A A . 115 GLU OE1 1 1
13 25856 1 1 115 GLU OE2 O 11.478 -16.104 -2.445 1.00 . A A . 115 GLU OE2 1 1
13 25857 1 1 116 ASN C C 12.708 -8.693 -0.001 1.00 . A A . 116 ASN C 1 1
13 25858 1 1 116 ASN CA C 12.889 -9.870 -0.980 1.00 . A A . 116 ASN CA 1 1
13 25859 1 1 116 ASN CB C 13.453 -9.365 -2.342 1.00 . A A . 116 ASN CB 1 1
13 25860 1 1 116 ASN CG C 13.813 -10.469 -3.353 1.00 . A A . 116 ASN CG 1 1
13 25861 1 1 116 ASN H H 10.996 -10.208 -1.856 1.00 . A A . 116 ASN H 1 1
13 25862 1 1 116 ASN HA H 13.595 -10.576 -0.547 1.00 . A A . 116 ASN HA 1 1
13 25863 1 1 116 ASN HB2 H 12.717 -8.724 -2.812 1.00 . A A . 116 ASN HB2 1 1
13 25864 1 1 116 ASN HB3 H 14.347 -8.778 -2.153 1.00 . A A . 116 ASN HB3 1 1
13 25865 1 1 116 ASN HD21 H 12.273 -11.615 -2.821 1.00 . A A . 116 ASN HD21 1 1
13 25866 1 1 116 ASN HD22 H 13.273 -12.242 -4.071 1.00 . A A . 116 ASN HD22 1 1
13 25867 1 1 116 ASN N N 11.598 -10.554 -1.167 1.00 . A A . 116 ASN N 1 1
13 25868 1 1 116 ASN ND2 N 13.043 -11.551 -3.416 1.00 . A A . 116 ASN ND2 1 1
13 25869 1 1 116 ASN O O 13.690 -8.158 0.527 1.00 . A A . 116 ASN O 1 1
13 25870 1 1 116 ASN OD1 O 14.778 -10.332 -4.108 1.00 . A A . 116 ASN OD1 1 1
13 25871 1 1 117 ILE C C 11.016 -7.888 2.599 1.00 . A A . 117 ILE C 1 1
13 25872 1 1 117 ILE CA C 11.052 -7.262 1.200 1.00 . A A . 117 ILE CA 1 1
13 25873 1 1 117 ILE CB C 9.643 -6.641 0.877 1.00 . A A . 117 ILE CB 1 1
13 25874 1 1 117 ILE CD1 C 8.191 -5.662 -1.028 1.00 . A A . 117 ILE CD1 1 1
13 25875 1 1 117 ILE CG1 C 9.566 -6.148 -0.596 1.00 . A A . 117 ILE CG1 1 1
13 25876 1 1 117 ILE CG2 C 9.296 -5.494 1.858 1.00 . A A . 117 ILE CG2 1 1
13 25877 1 1 117 ILE H H 10.711 -8.785 -0.227 1.00 . A A . 117 ILE H 1 1
13 25878 1 1 117 ILE HA H 11.801 -6.467 1.165 1.00 . A A . 117 ILE HA 1 1
13 25879 1 1 117 ILE HB H 8.898 -7.424 1.013 1.00 . A A . 117 ILE HB 1 1
13 25880 1 1 117 ILE HD11 H 8.222 -5.397 -2.073 1.00 . A A . 117 ILE HD11 1 1
13 25881 1 1 117 ILE HD12 H 7.909 -4.794 -0.446 1.00 . A A . 117 ILE HD12 1 1
13 25882 1 1 117 ILE HD13 H 7.464 -6.448 -0.879 1.00 . A A . 117 ILE HD13 1 1
13 25883 1 1 117 ILE HG12 H 10.262 -5.327 -0.737 1.00 . A A . 117 ILE HG12 1 1
13 25884 1 1 117 ILE HG13 H 9.850 -6.960 -1.258 1.00 . A A . 117 ILE HG13 1 1
13 25885 1 1 117 ILE HG21 H 10.027 -4.698 1.768 1.00 . A A . 117 ILE HG21 1 1
13 25886 1 1 117 ILE HG22 H 9.300 -5.864 2.876 1.00 . A A . 117 ILE HG22 1 1
13 25887 1 1 117 ILE HG23 H 8.312 -5.099 1.632 1.00 . A A . 117 ILE HG23 1 1
13 25888 1 1 117 ILE N N 11.431 -8.308 0.236 1.00 . A A . 117 ILE N 1 1
13 25889 1 1 117 ILE O O 10.189 -8.774 2.864 1.00 . A A . 117 ILE O 1 1
13 25890 1 1 118 LYS C C 11.428 -7.020 5.839 1.00 . A A . 118 LYS C 1 1
13 25891 1 1 118 LYS CA C 12.054 -8.000 4.836 1.00 . A A . 118 LYS CA 1 1
13 25892 1 1 118 LYS CB C 13.554 -8.252 5.178 1.00 . A A . 118 LYS CB 1 1
13 25893 1 1 118 LYS CD C 14.022 -10.617 4.103 1.00 . A A . 118 LYS CD 1 1
13 25894 1 1 118 LYS CE C 12.804 -10.947 3.227 1.00 . A A . 118 LYS CE 1 1
13 25895 1 1 118 LYS CG C 14.374 -9.096 4.154 1.00 . A A . 118 LYS CG 1 1
13 25896 1 1 118 LYS H H 12.489 -6.691 3.228 1.00 . A A . 118 LYS H 1 1
13 25897 1 1 118 LYS HA H 11.520 -8.950 4.884 1.00 . A A . 118 LYS HA 1 1
13 25898 1 1 118 LYS HB2 H 14.048 -7.291 5.277 1.00 . A A . 118 LYS HB2 1 1
13 25899 1 1 118 LYS HB3 H 13.603 -8.755 6.141 1.00 . A A . 118 LYS HB3 1 1
13 25900 1 1 118 LYS HD2 H 14.876 -11.154 3.698 1.00 . A A . 118 LYS HD2 1 1
13 25901 1 1 118 LYS HD3 H 13.838 -10.974 5.113 1.00 . A A . 118 LYS HD3 1 1
13 25902 1 1 118 LYS HE2 H 11.920 -10.493 3.658 1.00 . A A . 118 LYS HE2 1 1
13 25903 1 1 118 LYS HE3 H 12.963 -10.543 2.237 1.00 . A A . 118 LYS HE3 1 1
13 25904 1 1 118 LYS HG2 H 14.227 -8.671 3.166 1.00 . A A . 118 LYS HG2 1 1
13 25905 1 1 118 LYS HG3 H 15.427 -8.996 4.409 1.00 . A A . 118 LYS HG3 1 1
13 25906 1 1 118 LYS HZ1 H 12.313 -12.807 4.025 1.00 . A A . 118 LYS HZ1 1 1
13 25907 1 1 118 LYS HZ2 H 13.433 -12.869 2.762 1.00 . A A . 118 LYS HZ2 1 1
13 25908 1 1 118 LYS HZ3 H 11.804 -12.581 2.431 1.00 . A A . 118 LYS HZ3 1 1
13 25909 1 1 118 LYS N N 11.921 -7.450 3.479 1.00 . A A . 118 LYS N 1 1
13 25910 1 1 118 LYS NZ N 12.573 -12.400 3.107 1.00 . A A . 118 LYS NZ 1 1
13 25911 1 1 118 LYS O O 11.615 -5.805 5.709 1.00 . A A . 118 LYS O 1 1
13 25912 1 1 119 ARG C C 10.937 -6.786 9.179 1.00 . A A . 119 ARG C 1 1
13 25913 1 1 119 ARG CA C 10.085 -6.709 7.895 1.00 . A A . 119 ARG CA 1 1
13 25914 1 1 119 ARG CB C 8.587 -7.086 8.152 1.00 . A A . 119 ARG CB 1 1
13 25915 1 1 119 ARG CD C 6.817 -8.835 8.778 1.00 . A A . 119 ARG CD 1 1
13 25916 1 1 119 ARG CG C 8.305 -8.560 8.509 1.00 . A A . 119 ARG CG 1 1
13 25917 1 1 119 ARG CZ C 5.896 -11.172 8.716 1.00 . A A . 119 ARG CZ 1 1
13 25918 1 1 119 ARG H H 10.504 -8.503 6.829 1.00 . A A . 119 ARG H 1 1
13 25919 1 1 119 ARG HA H 10.108 -5.674 7.558 1.00 . A A . 119 ARG HA 1 1
13 25920 1 1 119 ARG HB2 H 8.209 -6.467 8.960 1.00 . A A . 119 ARG HB2 1 1
13 25921 1 1 119 ARG HB3 H 8.021 -6.848 7.257 1.00 . A A . 119 ARG HB3 1 1
13 25922 1 1 119 ARG HD2 H 6.449 -8.124 9.510 1.00 . A A . 119 ARG HD2 1 1
13 25923 1 1 119 ARG HD3 H 6.262 -8.711 7.854 1.00 . A A . 119 ARG HD3 1 1
13 25924 1 1 119 ARG HE H 7.008 -10.377 10.172 1.00 . A A . 119 ARG HE 1 1
13 25925 1 1 119 ARG HG2 H 8.631 -9.186 7.685 1.00 . A A . 119 ARG HG2 1 1
13 25926 1 1 119 ARG HG3 H 8.878 -8.821 9.395 1.00 . A A . 119 ARG HG3 1 1
13 25927 1 1 119 ARG HH11 H 5.350 -10.099 7.075 1.00 . A A . 119 ARG HH11 1 1
13 25928 1 1 119 ARG HH12 H 4.764 -11.731 7.121 1.00 . A A . 119 ARG HH12 1 1
13 25929 1 1 119 ARG HH21 H 6.289 -12.512 10.185 1.00 . A A . 119 ARG HH21 1 1
13 25930 1 1 119 ARG HH22 H 5.300 -13.096 8.884 1.00 . A A . 119 ARG HH22 1 1
13 25931 1 1 119 ARG N N 10.670 -7.537 6.825 1.00 . A A . 119 ARG N 1 1
13 25932 1 1 119 ARG NE N 6.601 -10.188 9.299 1.00 . A A . 119 ARG NE 1 1
13 25933 1 1 119 ARG NH1 N 5.287 -10.984 7.543 1.00 . A A . 119 ARG NH1 1 1
13 25934 1 1 119 ARG NH2 N 5.824 -12.354 9.306 1.00 . A A . 119 ARG NH2 1 1
13 25935 1 1 119 ARG O O 11.499 -5.776 9.623 1.00 . A A . 119 ARG O 1 1
13 25936 1 1 120 LYS C C 12.124 -9.718 11.139 1.00 . A A . 120 LYS C 1 1
13 25937 1 1 120 LYS CA C 11.631 -8.265 11.082 1.00 . A A . 120 LYS CA 1 1
13 25938 1 1 120 LYS CB C 10.560 -8.025 12.202 1.00 . A A . 120 LYS CB 1 1
13 25939 1 1 120 LYS CD C 9.093 -6.335 13.518 1.00 . A A . 120 LYS CD 1 1
13 25940 1 1 120 LYS CE C 9.487 -6.838 14.920 1.00 . A A . 120 LYS CE 1 1
13 25941 1 1 120 LYS CG C 10.194 -6.544 12.460 1.00 . A A . 120 LYS CG 1 1
13 25942 1 1 120 LYS H H 10.780 -8.778 9.217 1.00 . A A . 120 LYS H 1 1
13 25943 1 1 120 LYS HA H 12.476 -7.601 11.236 1.00 . A A . 120 LYS HA 1 1
13 25944 1 1 120 LYS HB2 H 9.651 -8.553 11.928 1.00 . A A . 120 LYS HB2 1 1
13 25945 1 1 120 LYS HB3 H 10.928 -8.446 13.135 1.00 . A A . 120 LYS HB3 1 1
13 25946 1 1 120 LYS HD2 H 8.876 -5.276 13.586 1.00 . A A . 120 LYS HD2 1 1
13 25947 1 1 120 LYS HD3 H 8.197 -6.857 13.199 1.00 . A A . 120 LYS HD3 1 1
13 25948 1 1 120 LYS HE2 H 9.549 -7.919 14.908 1.00 . A A . 120 LYS HE2 1 1
13 25949 1 1 120 LYS HE3 H 10.454 -6.429 15.184 1.00 . A A . 120 LYS HE3 1 1
13 25950 1 1 120 LYS HG2 H 11.087 -6.023 12.782 1.00 . A A . 120 LYS HG2 1 1
13 25951 1 1 120 LYS HG3 H 9.861 -6.106 11.523 1.00 . A A . 120 LYS HG3 1 1
13 25952 1 1 120 LYS HZ1 H 8.471 -5.380 16.023 1.00 . A A . 120 LYS HZ1 1 1
13 25953 1 1 120 LYS HZ2 H 8.747 -6.815 16.875 1.00 . A A . 120 LYS HZ2 1 1
13 25954 1 1 120 LYS HZ3 H 7.547 -6.756 15.688 1.00 . A A . 120 LYS HZ3 1 1
13 25955 1 1 120 LYS N N 11.062 -8.001 9.744 1.00 . A A . 120 LYS N 1 1
13 25956 1 1 120 LYS NZ N 8.495 -6.419 15.947 1.00 . A A . 120 LYS NZ 1 1
13 25957 1 1 120 LYS O O 11.959 -10.479 10.172 1.00 . A A . 120 LYS O 1 1
13 25958 1 1 121 VAL C C 11.838 -12.411 12.603 1.00 . A A . 121 VAL C 1 1
13 25959 1 1 121 VAL CA C 13.098 -11.510 12.555 1.00 . A A . 121 VAL CA 1 1
13 25960 1 1 121 VAL CB C 13.931 -11.633 13.888 1.00 . A A . 121 VAL CB 1 1
13 25961 1 1 121 VAL CG1 C 13.105 -11.208 15.127 1.00 . A A . 121 VAL CG1 1 1
13 25962 1 1 121 VAL CG2 C 14.528 -13.055 14.065 1.00 . A A . 121 VAL CG2 1 1
13 25963 1 1 121 VAL H H 12.889 -9.429 12.979 1.00 . A A . 121 VAL H 1 1
13 25964 1 1 121 VAL HA H 13.726 -11.840 11.728 1.00 . A A . 121 VAL HA 1 1
13 25965 1 1 121 VAL HB H 14.764 -10.939 13.809 1.00 . A A . 121 VAL HB 1 1
13 25966 1 1 121 VAL HG11 H 12.749 -10.192 14.997 1.00 . A A . 121 VAL HG11 1 1
13 25967 1 1 121 VAL HG12 H 13.720 -11.256 16.015 1.00 . A A . 121 VAL HG12 1 1
13 25968 1 1 121 VAL HG13 H 12.254 -11.868 15.246 1.00 . A A . 121 VAL HG13 1 1
13 25969 1 1 121 VAL HG21 H 15.119 -13.094 14.974 1.00 . A A . 121 VAL HG21 1 1
13 25970 1 1 121 VAL HG22 H 15.161 -13.291 13.220 1.00 . A A . 121 VAL HG22 1 1
13 25971 1 1 121 VAL HG23 H 13.730 -13.784 14.128 1.00 . A A . 121 VAL HG23 1 1
13 25972 1 1 121 VAL N N 12.710 -10.106 12.288 1.00 . A A . 121 VAL N 1 1
13 25973 1 1 121 VAL O O 11.890 -13.588 12.223 1.00 . A A . 121 VAL O 1 1
13 25974 1 1 122 THR C C 8.835 -12.612 11.647 1.00 . A A . 122 THR C 1 1
13 25975 1 1 122 THR CA C 9.397 -12.468 13.081 1.00 . A A . 122 THR CA 1 1
13 25976 1 1 122 THR CB C 8.411 -11.660 13.995 1.00 . A A . 122 THR CB 1 1
13 25977 1 1 122 THR CG2 C 8.780 -11.764 15.481 1.00 . A A . 122 THR CG2 1 1
13 25978 1 1 122 THR H H 10.765 -10.890 13.355 1.00 . A A . 122 THR H 1 1
13 25979 1 1 122 THR HA H 9.521 -13.461 13.509 1.00 . A A . 122 THR HA 1 1
13 25980 1 1 122 THR HB H 7.406 -12.054 13.859 1.00 . A A . 122 THR HB 1 1
13 25981 1 1 122 THR HG1 H 7.943 -10.174 12.770 1.00 . A A . 122 THR HG1 1 1
13 25982 1 1 122 THR HG21 H 8.749 -12.801 15.793 1.00 . A A . 122 THR HG21 1 1
13 25983 1 1 122 THR HG22 H 8.075 -11.193 16.071 1.00 . A A . 122 THR HG22 1 1
13 25984 1 1 122 THR HG23 H 9.778 -11.372 15.640 1.00 . A A . 122 THR HG23 1 1
13 25985 1 1 122 THR N N 10.707 -11.815 13.043 1.00 . A A . 122 THR N 1 1
13 25986 1 1 122 THR O O 8.021 -11.795 11.199 1.00 . A A . 122 THR O 1 1
13 25987 1 1 122 THR OG1 O 8.417 -10.273 13.604 1.00 . A A . 122 THR OG1 1 1
13 25988 1 1 123 SER C C 9.626 -15.285 9.139 1.00 . A A . 123 SER C 1 1
13 25989 1 1 123 SER CA C 8.970 -13.941 9.534 1.00 . A A . 123 SER CA 1 1
13 25990 1 1 123 SER CB C 9.437 -12.789 8.586 1.00 . A A . 123 SER CB 1 1
13 25991 1 1 123 SER H H 9.991 -14.223 11.369 1.00 . A A . 123 SER H 1 1
13 25992 1 1 123 SER HA H 7.886 -14.048 9.481 1.00 . A A . 123 SER HA 1 1
13 25993 1 1 123 SER HB2 H 9.070 -11.845 8.963 1.00 . A A . 123 SER HB2 1 1
13 25994 1 1 123 SER HB3 H 10.518 -12.760 8.558 1.00 . A A . 123 SER HB3 1 1
13 25995 1 1 123 SER HG H 9.613 -12.589 6.639 1.00 . A A . 123 SER HG 1 1
13 25996 1 1 123 SER N N 9.331 -13.638 10.933 1.00 . A A . 123 SER N 1 1
13 25997 1 1 123 SER O O 10.264 -15.941 9.981 1.00 . A A . 123 SER O 1 1
13 25998 1 1 123 SER OG O 8.959 -12.946 7.254 1.00 . A A . 123 SER OG 1 1
13 25999 1 1 124 VAL C C 11.671 -16.685 7.275 1.00 . A A . 124 VAL C 1 1
13 26000 1 1 124 VAL CA C 10.124 -16.884 7.297 1.00 . A A . 124 VAL CA 1 1
13 26001 1 1 124 VAL CB C 9.552 -17.253 5.861 1.00 . A A . 124 VAL CB 1 1
13 26002 1 1 124 VAL CG1 C 9.484 -16.024 4.922 1.00 . A A . 124 VAL CG1 1 1
13 26003 1 1 124 VAL CG2 C 10.341 -18.421 5.204 1.00 . A A . 124 VAL CG2 1 1
13 26004 1 1 124 VAL H H 8.873 -15.162 7.282 1.00 . A A . 124 VAL H 1 1
13 26005 1 1 124 VAL HA H 9.897 -17.719 7.963 1.00 . A A . 124 VAL HA 1 1
13 26006 1 1 124 VAL HB H 8.527 -17.596 6.005 1.00 . A A . 124 VAL HB 1 1
13 26007 1 1 124 VAL HG11 H 10.478 -15.621 4.781 1.00 . A A . 124 VAL HG11 1 1
13 26008 1 1 124 VAL HG12 H 8.850 -15.264 5.360 1.00 . A A . 124 VAL HG12 1 1
13 26009 1 1 124 VAL HG13 H 9.076 -16.315 3.959 1.00 . A A . 124 VAL HG13 1 1
13 26010 1 1 124 VAL HG21 H 10.308 -19.293 5.847 1.00 . A A . 124 VAL HG21 1 1
13 26011 1 1 124 VAL HG22 H 11.372 -18.127 5.052 1.00 . A A . 124 VAL HG22 1 1
13 26012 1 1 124 VAL HG23 H 9.900 -18.673 4.246 1.00 . A A . 124 VAL HG23 1 1
13 26013 1 1 124 VAL N N 9.460 -15.691 7.863 1.00 . A A . 124 VAL N 1 1
13 26014 1 1 124 VAL O O 12.206 -15.923 6.459 1.00 . A A . 124 VAL O 1 1
13 26015 1 1 125 SER C C 14.288 -18.420 9.295 1.00 . A A . 125 SER C 1 1
13 26016 1 1 125 SER CA C 13.805 -17.222 8.425 1.00 . A A . 125 SER CA 1 1
13 26017 1 1 125 SER CB C 14.132 -15.843 9.090 1.00 . A A . 125 SER CB 1 1
13 26018 1 1 125 SER H H 11.864 -17.953 8.812 1.00 . A A . 125 SER H 1 1
13 26019 1 1 125 SER HA H 14.286 -17.270 7.448 1.00 . A A . 125 SER HA 1 1
13 26020 1 1 125 SER HB2 H 13.645 -15.052 8.539 1.00 . A A . 125 SER HB2 1 1
13 26021 1 1 125 SER HB3 H 13.772 -15.834 10.110 1.00 . A A . 125 SER HB3 1 1
13 26022 1 1 125 SER HG H 15.868 -15.724 8.210 1.00 . A A . 125 SER HG 1 1
13 26023 1 1 125 SER N N 12.358 -17.348 8.222 1.00 . A A . 125 SER N 1 1
13 26024 1 1 125 SER O O 14.006 -18.428 10.516 1.00 . A A . 125 SER O 1 1
13 26025 1 1 125 SER OXT O 14.886 -19.374 8.748 1.00 . A A . 125 SER OXT 1 1
13 26026 1 1 125 SER OG O 15.521 -15.580 9.096 1.00 . A A . 125 SER OG 1 1
14 26027 1 1 1 MET C C 25.703 2.081 17.925 1.00 . A A . 1 MET C 1 1
14 26028 1 1 1 MET CA C 26.510 2.859 18.971 1.00 . A A . 1 MET CA 1 1
14 26029 1 1 1 MET CB C 27.792 3.440 18.316 1.00 . A A . 1 MET CB 1 1
14 26030 1 1 1 MET CE C 29.131 6.026 17.003 1.00 . A A . 1 MET CE 1 1
14 26031 1 1 1 MET CG C 28.583 4.402 19.206 1.00 . A A . 1 MET CG 1 1
14 26032 1 1 1 MET H1 H 27.374 2.492 20.842 1.00 . A A . 1 MET H1 1 1
14 26033 1 1 1 MET H2 H 27.440 1.179 19.786 1.00 . A A . 1 MET H2 1 1
14 26034 1 1 1 MET H3 H 25.984 1.581 20.536 1.00 . A A . 1 MET H3 1 1
14 26035 1 1 1 MET HA H 25.905 3.676 19.359 1.00 . A A . 1 MET HA 1 1
14 26036 1 1 1 MET HB2 H 28.450 2.621 18.043 1.00 . A A . 1 MET HB2 1 1
14 26037 1 1 1 MET HB3 H 27.517 3.972 17.411 1.00 . A A . 1 MET HB3 1 1
14 26038 1 1 1 MET HE1 H 28.656 5.299 16.359 1.00 . A A . 1 MET HE1 1 1
14 26039 1 1 1 MET HE2 H 29.848 6.596 16.436 1.00 . A A . 1 MET HE2 1 1
14 26040 1 1 1 MET HE3 H 28.383 6.693 17.409 1.00 . A A . 1 MET HE3 1 1
14 26041 1 1 1 MET HG2 H 27.921 5.183 19.557 1.00 . A A . 1 MET HG2 1 1
14 26042 1 1 1 MET HG3 H 28.969 3.856 20.056 1.00 . A A . 1 MET HG3 1 1
14 26043 1 1 1 MET N N 26.850 1.969 20.112 1.00 . A A . 1 MET N 1 1
14 26044 1 1 1 MET O O 26.190 1.072 17.404 1.00 . A A . 1 MET O 1 1
14 26045 1 1 1 MET SD S 29.968 5.177 18.346 1.00 . A A . 1 MET SD 1 1
14 26046 1 1 2 GLY C C 23.044 0.582 17.252 1.00 . A A . 2 GLY C 1 1
14 26047 1 1 2 GLY CA C 23.566 1.897 16.687 1.00 . A A . 2 GLY CA 1 1
14 26048 1 1 2 GLY H H 24.196 3.416 18.027 1.00 . A A . 2 GLY H 1 1
14 26049 1 1 2 GLY HA2 H 22.724 2.554 16.500 1.00 . A A . 2 GLY HA2 1 1
14 26050 1 1 2 GLY HA3 H 24.077 1.713 15.749 1.00 . A A . 2 GLY HA3 1 1
14 26051 1 1 2 GLY N N 24.482 2.572 17.614 1.00 . A A . 2 GLY N 1 1
14 26052 1 1 2 GLY O O 22.839 0.467 18.466 1.00 . A A . 2 GLY O 1 1
14 26053 1 1 3 HIS C C 23.317 -2.745 15.992 1.00 . A A . 3 HIS C 1 1
14 26054 1 1 3 HIS CA C 22.423 -1.772 16.766 1.00 . A A . 3 HIS CA 1 1
14 26055 1 1 3 HIS CB C 20.927 -2.054 16.452 1.00 . A A . 3 HIS CB 1 1
14 26056 1 1 3 HIS CD2 C 19.591 -0.870 18.357 1.00 . A A . 3 HIS CD2 1 1
14 26057 1 1 3 HIS CE1 C 18.549 0.618 17.141 1.00 . A A . 3 HIS CE1 1 1
14 26058 1 1 3 HIS CG C 19.962 -1.067 17.069 1.00 . A A . 3 HIS CG 1 1
14 26059 1 1 3 HIS H H 22.874 -0.199 15.416 1.00 . A A . 3 HIS H 1 1
14 26060 1 1 3 HIS HA H 22.599 -1.897 17.837 1.00 . A A . 3 HIS HA 1 1
14 26061 1 1 3 HIS HB2 H 20.777 -2.031 15.379 1.00 . A A . 3 HIS HB2 1 1
14 26062 1 1 3 HIS HB3 H 20.666 -3.039 16.817 1.00 . A A . 3 HIS HB3 1 1
14 26063 1 1 3 HIS HD1 H 19.330 -0.007 15.361 1.00 . A A . 3 HIS HD1 1 1
14 26064 1 1 3 HIS HD2 H 19.916 -1.444 19.215 1.00 . A A . 3 HIS HD2 1 1
14 26065 1 1 3 HIS HE1 H 17.922 1.447 16.842 1.00 . A A . 3 HIS HE1 1 1
14 26066 1 1 3 HIS HE2 H 18.493 0.713 19.173 1.00 . A A . 3 HIS HE2 1 1
14 26067 1 1 3 HIS N N 22.800 -0.401 16.374 1.00 . A A . 3 HIS N 1 1
14 26068 1 1 3 HIS ND1 N 19.288 -0.115 16.336 1.00 . A A . 3 HIS ND1 1 1
14 26069 1 1 3 HIS NE2 N 18.713 0.187 18.374 1.00 . A A . 3 HIS NE2 1 1
14 26070 1 1 3 HIS O O 23.429 -2.627 14.762 1.00 . A A . 3 HIS O 1 1
14 26071 1 1 4 HIS C C 24.127 -5.577 15.128 1.00 . A A . 4 HIS C 1 1
14 26072 1 1 4 HIS CA C 24.886 -4.670 16.116 1.00 . A A . 4 HIS CA 1 1
14 26073 1 1 4 HIS CB C 25.636 -5.501 17.205 1.00 . A A . 4 HIS CB 1 1
14 26074 1 1 4 HIS CD2 C 23.968 -6.098 19.121 1.00 . A A . 4 HIS CD2 1 1
14 26075 1 1 4 HIS CE1 C 23.862 -8.252 18.783 1.00 . A A . 4 HIS CE1 1 1
14 26076 1 1 4 HIS CG C 24.766 -6.385 18.064 1.00 . A A . 4 HIS CG 1 1
14 26077 1 1 4 HIS H H 23.811 -3.712 17.680 1.00 . A A . 4 HIS H 1 1
14 26078 1 1 4 HIS HA H 25.628 -4.096 15.561 1.00 . A A . 4 HIS HA 1 1
14 26079 1 1 4 HIS HB2 H 26.367 -6.139 16.721 1.00 . A A . 4 HIS HB2 1 1
14 26080 1 1 4 HIS HB3 H 26.161 -4.819 17.861 1.00 . A A . 4 HIS HB3 1 1
14 26081 1 1 4 HIS HD1 H 25.154 -8.271 17.204 1.00 . A A . 4 HIS HD1 1 1
14 26082 1 1 4 HIS HD2 H 23.798 -5.123 19.554 1.00 . A A . 4 HIS HD2 1 1
14 26083 1 1 4 HIS HE1 H 23.613 -9.297 18.892 1.00 . A A . 4 HIS HE1 1 1
14 26084 1 1 4 HIS HE2 H 22.665 -7.355 20.164 1.00 . A A . 4 HIS HE2 1 1
14 26085 1 1 4 HIS N N 23.962 -3.687 16.716 1.00 . A A . 4 HIS N 1 1
14 26086 1 1 4 HIS ND1 N 24.680 -7.748 17.887 1.00 . A A . 4 HIS ND1 1 1
14 26087 1 1 4 HIS NE2 N 23.414 -7.277 19.541 1.00 . A A . 4 HIS NE2 1 1
14 26088 1 1 4 HIS O O 23.217 -6.320 15.516 1.00 . A A . 4 HIS O 1 1
14 26089 1 1 5 HIS C C 24.171 -7.630 12.680 1.00 . A A . 5 HIS C 1 1
14 26090 1 1 5 HIS CA C 23.781 -6.143 12.739 1.00 . A A . 5 HIS CA 1 1
14 26091 1 1 5 HIS CB C 24.053 -5.417 11.393 1.00 . A A . 5 HIS CB 1 1
14 26092 1 1 5 HIS CD2 C 22.275 -3.566 11.859 1.00 . A A . 5 HIS CD2 1 1
14 26093 1 1 5 HIS CE1 C 23.073 -2.016 10.541 1.00 . A A . 5 HIS CE1 1 1
14 26094 1 1 5 HIS CG C 23.401 -4.058 11.289 1.00 . A A . 5 HIS CG 1 1
14 26095 1 1 5 HIS H H 25.248 -4.887 13.625 1.00 . A A . 5 HIS H 1 1
14 26096 1 1 5 HIS HA H 22.715 -6.080 12.948 1.00 . A A . 5 HIS HA 1 1
14 26097 1 1 5 HIS HB2 H 25.119 -5.280 11.267 1.00 . A A . 5 HIS HB2 1 1
14 26098 1 1 5 HIS HB3 H 23.676 -6.018 10.572 1.00 . A A . 5 HIS HB3 1 1
14 26099 1 1 5 HIS HD1 H 24.681 -3.098 9.916 1.00 . A A . 5 HIS HD1 1 1
14 26100 1 1 5 HIS HD2 H 21.636 -4.075 12.568 1.00 . A A . 5 HIS HD2 1 1
14 26101 1 1 5 HIS HE1 H 23.195 -1.083 10.006 1.00 . A A . 5 HIS HE1 1 1
14 26102 1 1 5 HIS HE2 H 21.292 -1.762 11.493 1.00 . A A . 5 HIS HE2 1 1
14 26103 1 1 5 HIS N N 24.481 -5.456 13.840 1.00 . A A . 5 HIS N 1 1
14 26104 1 1 5 HIS ND1 N 23.876 -3.053 10.472 1.00 . A A . 5 HIS ND1 1 1
14 26105 1 1 5 HIS NE2 N 22.095 -2.302 11.372 1.00 . A A . 5 HIS NE2 1 1
14 26106 1 1 5 HIS O O 25.356 -7.976 12.725 1.00 . A A . 5 HIS O 1 1
14 26107 1 1 6 HIS C C 22.199 -10.624 11.773 1.00 . A A . 6 HIS C 1 1
14 26108 1 1 6 HIS CA C 23.299 -9.962 12.633 1.00 . A A . 6 HIS CA 1 1
14 26109 1 1 6 HIS CB C 23.229 -10.476 14.110 1.00 . A A . 6 HIS CB 1 1
14 26110 1 1 6 HIS CD2 C 21.565 -9.070 15.561 1.00 . A A . 6 HIS CD2 1 1
14 26111 1 1 6 HIS CE1 C 19.833 -10.401 15.452 1.00 . A A . 6 HIS CE1 1 1
14 26112 1 1 6 HIS CG C 21.932 -10.148 14.821 1.00 . A A . 6 HIS CG 1 1
14 26113 1 1 6 HIS H H 22.240 -8.131 12.499 1.00 . A A . 6 HIS H 1 1
14 26114 1 1 6 HIS HA H 24.272 -10.214 12.216 1.00 . A A . 6 HIS HA 1 1
14 26115 1 1 6 HIS HB2 H 23.349 -11.553 14.126 1.00 . A A . 6 HIS HB2 1 1
14 26116 1 1 6 HIS HB3 H 24.042 -10.029 14.677 1.00 . A A . 6 HIS HB3 1 1
14 26117 1 1 6 HIS HD1 H 20.759 -11.826 14.314 1.00 . A A . 6 HIS HD1 1 1
14 26118 1 1 6 HIS HD2 H 22.192 -8.226 15.817 1.00 . A A . 6 HIS HD2 1 1
14 26119 1 1 6 HIS HE1 H 18.843 -10.813 15.587 1.00 . A A . 6 HIS HE1 1 1
14 26120 1 1 6 HIS HE2 H 19.686 -8.568 16.333 1.00 . A A . 6 HIS HE2 1 1
14 26121 1 1 6 HIS N N 23.146 -8.496 12.594 1.00 . A A . 6 HIS N 1 1
14 26122 1 1 6 HIS ND1 N 20.817 -10.963 14.776 1.00 . A A . 6 HIS ND1 1 1
14 26123 1 1 6 HIS NE2 N 20.259 -9.252 15.934 1.00 . A A . 6 HIS NE2 1 1
14 26124 1 1 6 HIS O O 21.042 -10.170 11.798 1.00 . A A . 6 HIS O 1 1
14 26125 1 1 7 HIS C C 20.913 -11.753 9.154 1.00 . A A . 7 HIS C 1 1
14 26126 1 1 7 HIS CA C 21.669 -12.544 10.253 1.00 . A A . 7 HIS CA 1 1
14 26127 1 1 7 HIS CB C 20.697 -13.279 11.238 1.00 . A A . 7 HIS CB 1 1
14 26128 1 1 7 HIS CD2 C 19.745 -15.303 9.885 1.00 . A A . 7 HIS CD2 1 1
14 26129 1 1 7 HIS CE1 C 17.613 -14.834 10.080 1.00 . A A . 7 HIS CE1 1 1
14 26130 1 1 7 HIS CG C 19.645 -14.158 10.604 1.00 . A A . 7 HIS CG 1 1
14 26131 1 1 7 HIS H H 23.548 -11.862 10.956 1.00 . A A . 7 HIS H 1 1
14 26132 1 1 7 HIS HA H 22.286 -13.293 9.761 1.00 . A A . 7 HIS HA 1 1
14 26133 1 1 7 HIS HB2 H 21.278 -13.906 11.901 1.00 . A A . 7 HIS HB2 1 1
14 26134 1 1 7 HIS HB3 H 20.184 -12.533 11.838 1.00 . A A . 7 HIS HB3 1 1
14 26135 1 1 7 HIS HD1 H 17.891 -13.133 11.176 1.00 . A A . 7 HIS HD1 1 1
14 26136 1 1 7 HIS HD2 H 20.657 -15.814 9.611 1.00 . A A . 7 HIS HD2 1 1
14 26137 1 1 7 HIS HE1 H 16.537 -14.886 9.997 1.00 . A A . 7 HIS HE1 1 1
14 26138 1 1 7 HIS HE2 H 18.230 -16.452 8.996 1.00 . A A . 7 HIS HE2 1 1
14 26139 1 1 7 HIS N N 22.590 -11.671 11.010 1.00 . A A . 7 HIS N 1 1
14 26140 1 1 7 HIS ND1 N 18.293 -13.895 10.704 1.00 . A A . 7 HIS ND1 1 1
14 26141 1 1 7 HIS NE2 N 18.467 -15.696 9.574 1.00 . A A . 7 HIS NE2 1 1
14 26142 1 1 7 HIS O O 19.813 -11.250 9.375 1.00 . A A . 7 HIS O 1 1
14 26143 1 1 8 HIS C C 20.321 -12.080 5.927 1.00 . A A . 8 HIS C 1 1
14 26144 1 1 8 HIS CA C 20.947 -10.973 6.792 1.00 . A A . 8 HIS CA 1 1
14 26145 1 1 8 HIS CB C 22.014 -10.184 5.977 1.00 . A A . 8 HIS CB 1 1
14 26146 1 1 8 HIS CD2 C 22.854 -8.506 7.794 1.00 . A A . 8 HIS CD2 1 1
14 26147 1 1 8 HIS CE1 C 22.707 -6.666 6.616 1.00 . A A . 8 HIS CE1 1 1
14 26148 1 1 8 HIS CG C 22.392 -8.845 6.566 1.00 . A A . 8 HIS CG 1 1
14 26149 1 1 8 HIS H H 22.494 -11.886 7.934 1.00 . A A . 8 HIS H 1 1
14 26150 1 1 8 HIS HA H 20.165 -10.287 7.113 1.00 . A A . 8 HIS HA 1 1
14 26151 1 1 8 HIS HB2 H 22.918 -10.776 5.910 1.00 . A A . 8 HIS HB2 1 1
14 26152 1 1 8 HIS HB3 H 21.641 -10.010 4.973 1.00 . A A . 8 HIS HB3 1 1
14 26153 1 1 8 HIS HD1 H 22.034 -7.573 4.921 1.00 . A A . 8 HIS HD1 1 1
14 26154 1 1 8 HIS HD2 H 23.044 -9.179 8.620 1.00 . A A . 8 HIS HD2 1 1
14 26155 1 1 8 HIS HE1 H 22.746 -5.624 6.325 1.00 . A A . 8 HIS HE1 1 1
14 26156 1 1 8 HIS HE2 H 23.178 -6.599 8.595 1.00 . A A . 8 HIS HE2 1 1
14 26157 1 1 8 HIS N N 21.563 -11.586 7.993 1.00 . A A . 8 HIS N 1 1
14 26158 1 1 8 HIS ND1 N 22.316 -7.662 5.856 1.00 . A A . 8 HIS ND1 1 1
14 26159 1 1 8 HIS NE2 N 23.034 -7.145 7.799 1.00 . A A . 8 HIS NE2 1 1
14 26160 1 1 8 HIS O O 21.042 -12.839 5.274 1.00 . A A . 8 HIS O 1 1
14 26161 1 1 9 SER C C 18.034 -12.805 3.755 1.00 . A A . 9 SER C 1 1
14 26162 1 1 9 SER CA C 18.254 -13.238 5.220 1.00 . A A . 9 SER CA 1 1
14 26163 1 1 9 SER CB C 16.910 -13.559 5.910 1.00 . A A . 9 SER CB 1 1
14 26164 1 1 9 SER H H 18.467 -11.542 6.483 1.00 . A A . 9 SER H 1 1
14 26165 1 1 9 SER HA H 18.865 -14.140 5.230 1.00 . A A . 9 SER HA 1 1
14 26166 1 1 9 SER HB2 H 17.085 -13.823 6.944 1.00 . A A . 9 SER HB2 1 1
14 26167 1 1 9 SER HB3 H 16.262 -12.691 5.869 1.00 . A A . 9 SER HB3 1 1
14 26168 1 1 9 SER HG H 16.421 -15.461 5.755 1.00 . A A . 9 SER HG 1 1
14 26169 1 1 9 SER N N 18.984 -12.192 5.959 1.00 . A A . 9 SER N 1 1
14 26170 1 1 9 SER O O 17.064 -12.111 3.433 1.00 . A A . 9 SER O 1 1
14 26171 1 1 9 SER OG O 16.250 -14.641 5.269 1.00 . A A . 9 SER OG 1 1
14 26172 1 1 10 HIS C C 18.635 -14.354 0.744 1.00 . A A . 10 HIS C 1 1
14 26173 1 1 10 HIS CA C 18.898 -12.987 1.427 1.00 . A A . 10 HIS CA 1 1
14 26174 1 1 10 HIS CB C 20.188 -12.300 0.869 1.00 . A A . 10 HIS CB 1 1
14 26175 1 1 10 HIS CD2 C 21.022 -12.495 -1.604 1.00 . A A . 10 HIS CD2 1 1
14 26176 1 1 10 HIS CE1 C 19.447 -11.332 -2.577 1.00 . A A . 10 HIS CE1 1 1
14 26177 1 1 10 HIS CG C 20.184 -12.060 -0.630 1.00 . A A . 10 HIS CG 1 1
14 26178 1 1 10 HIS H H 19.820 -13.557 3.260 1.00 . A A . 10 HIS H 1 1
14 26179 1 1 10 HIS HA H 18.044 -12.341 1.218 1.00 . A A . 10 HIS HA 1 1
14 26180 1 1 10 HIS HB2 H 20.311 -11.341 1.349 1.00 . A A . 10 HIS HB2 1 1
14 26181 1 1 10 HIS HB3 H 21.047 -12.919 1.105 1.00 . A A . 10 HIS HB3 1 1
14 26182 1 1 10 HIS HD1 H 18.448 -10.890 -0.857 1.00 . A A . 10 HIS HD1 1 1
14 26183 1 1 10 HIS HD2 H 21.914 -13.091 -1.463 1.00 . A A . 10 HIS HD2 1 1
14 26184 1 1 10 HIS HE1 H 18.853 -10.832 -3.332 1.00 . A A . 10 HIS HE1 1 1
14 26185 1 1 10 HIS HE2 H 20.794 -12.389 -3.675 1.00 . A A . 10 HIS HE2 1 1
14 26186 1 1 10 HIS N N 19.000 -13.162 2.893 1.00 . A A . 10 HIS N 1 1
14 26187 1 1 10 HIS ND1 N 19.210 -11.329 -1.281 1.00 . A A . 10 HIS ND1 1 1
14 26188 1 1 10 HIS NE2 N 20.537 -12.036 -2.802 1.00 . A A . 10 HIS NE2 1 1
14 26189 1 1 10 HIS O O 18.371 -14.415 -0.468 1.00 . A A . 10 HIS O 1 1
14 26190 1 1 11 MET C C 16.868 -16.898 0.758 1.00 . A A . 11 MET C 1 1
14 26191 1 1 11 MET CA C 18.375 -16.804 1.039 1.00 . A A . 11 MET CA 1 1
14 26192 1 1 11 MET CB C 18.822 -17.909 2.035 1.00 . A A . 11 MET CB 1 1
14 26193 1 1 11 MET CE C 18.574 -22.105 1.829 1.00 . A A . 11 MET CE 1 1
14 26194 1 1 11 MET CG C 18.534 -19.337 1.545 1.00 . A A . 11 MET CG 1 1
14 26195 1 1 11 MET H H 18.974 -15.352 2.461 1.00 . A A . 11 MET H 1 1
14 26196 1 1 11 MET HA H 18.913 -16.951 0.100 1.00 . A A . 11 MET HA 1 1
14 26197 1 1 11 MET HB2 H 19.890 -17.817 2.202 1.00 . A A . 11 MET HB2 1 1
14 26198 1 1 11 MET HB3 H 18.314 -17.762 2.981 1.00 . A A . 11 MET HB3 1 1
14 26199 1 1 11 MET HE1 H 19.096 -22.149 0.883 1.00 . A A . 11 MET HE1 1 1
14 26200 1 1 11 MET HE2 H 17.506 -22.102 1.655 1.00 . A A . 11 MET HE2 1 1
14 26201 1 1 11 MET HE3 H 18.836 -22.967 2.424 1.00 . A A . 11 MET HE3 1 1
14 26202 1 1 11 MET HG2 H 17.468 -19.443 1.374 1.00 . A A . 11 MET HG2 1 1
14 26203 1 1 11 MET HG3 H 19.058 -19.496 0.608 1.00 . A A . 11 MET HG3 1 1
14 26204 1 1 11 MET N N 18.703 -15.455 1.530 1.00 . A A . 11 MET N 1 1
14 26205 1 1 11 MET O O 16.063 -17.152 1.661 1.00 . A A . 11 MET O 1 1
14 26206 1 1 11 MET SD S 19.048 -20.613 2.709 1.00 . A A . 11 MET SD 1 1
14 26207 1 1 12 ALA C C 14.728 -18.124 -1.409 1.00 . A A . 12 ALA C 1 1
14 26208 1 1 12 ALA CA C 15.122 -16.695 -0.971 1.00 . A A . 12 ALA CA 1 1
14 26209 1 1 12 ALA CB C 14.964 -15.678 -2.111 1.00 . A A . 12 ALA CB 1 1
14 26210 1 1 12 ALA H H 17.213 -16.448 -1.152 1.00 . A A . 12 ALA H 1 1
14 26211 1 1 12 ALA HA H 14.471 -16.390 -0.152 1.00 . A A . 12 ALA HA 1 1
14 26212 1 1 12 ALA HB1 H 13.941 -15.682 -2.464 1.00 . A A . 12 ALA HB1 1 1
14 26213 1 1 12 ALA HB2 H 15.627 -15.938 -2.928 1.00 . A A . 12 ALA HB2 1 1
14 26214 1 1 12 ALA HB3 H 15.213 -14.686 -1.754 1.00 . A A . 12 ALA HB3 1 1
14 26215 1 1 12 ALA N N 16.507 -16.662 -0.502 1.00 . A A . 12 ALA N 1 1
14 26216 1 1 12 ALA O O 14.049 -18.300 -2.420 1.00 . A A . 12 ALA O 1 1
14 26217 1 1 13 GLY C C 13.287 -20.687 -0.468 1.00 . A A . 13 GLY C 1 1
14 26218 1 1 13 GLY CA C 14.755 -20.526 -0.828 1.00 . A A . 13 GLY CA 1 1
14 26219 1 1 13 GLY H H 15.794 -18.930 0.092 1.00 . A A . 13 GLY H 1 1
14 26220 1 1 13 GLY HA2 H 14.916 -20.814 -1.859 1.00 . A A . 13 GLY HA2 1 1
14 26221 1 1 13 GLY HA3 H 15.348 -21.168 -0.191 1.00 . A A . 13 GLY HA3 1 1
14 26222 1 1 13 GLY N N 15.177 -19.136 -0.632 1.00 . A A . 13 GLY N 1 1
14 26223 1 1 13 GLY O O 12.456 -20.954 -1.345 1.00 . A A . 13 GLY O 1 1
14 26224 1 1 14 PRO C C 11.264 -18.746 1.048 1.00 . A A . 14 PRO C 1 1
14 26225 1 1 14 PRO CA C 11.558 -20.252 1.243 1.00 . A A . 14 PRO CA 1 1
14 26226 1 1 14 PRO CB C 11.536 -20.685 2.726 1.00 . A A . 14 PRO CB 1 1
14 26227 1 1 14 PRO CD C 13.853 -20.634 2.014 1.00 . A A . 14 PRO CD 1 1
14 26228 1 1 14 PRO CG C 12.943 -20.480 3.224 1.00 . A A . 14 PRO CG 1 1
14 26229 1 1 14 PRO HA H 10.843 -20.845 0.670 1.00 . A A . 14 PRO HA 1 1
14 26230 1 1 14 PRO HB2 H 10.824 -20.086 3.291 1.00 . A A . 14 PRO HB2 1 1
14 26231 1 1 14 PRO HB3 H 11.266 -21.732 2.800 1.00 . A A . 14 PRO HB3 1 1
14 26232 1 1 14 PRO HD2 H 14.597 -19.843 1.990 1.00 . A A . 14 PRO HD2 1 1
14 26233 1 1 14 PRO HD3 H 14.344 -21.601 2.026 1.00 . A A . 14 PRO HD3 1 1
14 26234 1 1 14 PRO HG2 H 13.038 -19.483 3.650 1.00 . A A . 14 PRO HG2 1 1
14 26235 1 1 14 PRO HG3 H 13.189 -21.223 3.975 1.00 . A A . 14 PRO HG3 1 1
14 26236 1 1 14 PRO N N 12.935 -20.529 0.836 1.00 . A A . 14 PRO N 1 1
14 26237 1 1 14 PRO O O 11.873 -17.898 1.717 1.00 . A A . 14 PRO O 1 1
14 26238 1 1 15 SER C C 9.543 -16.237 0.913 1.00 . A A . 15 SER C 1 1
14 26239 1 1 15 SER CA C 10.053 -17.044 -0.294 1.00 . A A . 15 SER CA 1 1
14 26240 1 1 15 SER CB C 8.997 -17.044 -1.422 1.00 . A A . 15 SER CB 1 1
14 26241 1 1 15 SER H H 9.907 -19.154 -0.366 1.00 . A A . 15 SER H 1 1
14 26242 1 1 15 SER HA H 10.966 -16.586 -0.671 1.00 . A A . 15 SER HA 1 1
14 26243 1 1 15 SER HB2 H 8.705 -16.024 -1.650 1.00 . A A . 15 SER HB2 1 1
14 26244 1 1 15 SER HB3 H 9.420 -17.495 -2.312 1.00 . A A . 15 SER HB3 1 1
14 26245 1 1 15 SER HG H 7.966 -18.707 -1.248 1.00 . A A . 15 SER HG 1 1
14 26246 1 1 15 SER N N 10.370 -18.430 0.092 1.00 . A A . 15 SER N 1 1
14 26247 1 1 15 SER O O 10.118 -15.193 1.275 1.00 . A A . 15 SER O 1 1
14 26248 1 1 15 SER OG O 7.834 -17.769 -1.056 1.00 . A A . 15 SER OG 1 1
14 26249 1 1 16 ASN C C 7.336 -14.774 2.412 1.00 . A A . 16 ASN C 1 1
14 26250 1 1 16 ASN CA C 7.803 -16.200 2.707 1.00 . A A . 16 ASN CA 1 1
14 26251 1 1 16 ASN CB C 8.731 -16.293 3.968 1.00 . A A . 16 ASN CB 1 1
14 26252 1 1 16 ASN CG C 8.980 -17.721 4.488 1.00 . A A . 16 ASN CG 1 1
14 26253 1 1 16 ASN H H 8.058 -17.563 1.118 1.00 . A A . 16 ASN H 1 1
14 26254 1 1 16 ASN HA H 6.908 -16.796 2.892 1.00 . A A . 16 ASN HA 1 1
14 26255 1 1 16 ASN HB2 H 9.692 -15.864 3.719 1.00 . A A . 16 ASN HB2 1 1
14 26256 1 1 16 ASN HB3 H 8.292 -15.711 4.774 1.00 . A A . 16 ASN HB3 1 1
14 26257 1 1 16 ASN HD21 H 8.799 -18.524 2.673 1.00 . A A . 16 ASN HD21 1 1
14 26258 1 1 16 ASN HD22 H 9.111 -19.632 3.955 1.00 . A A . 16 ASN HD22 1 1
14 26259 1 1 16 ASN N N 8.451 -16.765 1.515 1.00 . A A . 16 ASN N 1 1
14 26260 1 1 16 ASN ND2 N 8.961 -18.724 3.613 1.00 . A A . 16 ASN ND2 1 1
14 26261 1 1 16 ASN O O 7.676 -13.823 3.129 1.00 . A A . 16 ASN O 1 1
14 26262 1 1 16 ASN OD1 O 9.199 -17.925 5.685 1.00 . A A . 16 ASN OD1 1 1
14 26263 1 1 17 VAL C C 4.731 -13.257 1.951 1.00 . A A . 17 VAL C 1 1
14 26264 1 1 17 VAL CA C 5.874 -13.428 0.938 1.00 . A A . 17 VAL CA 1 1
14 26265 1 1 17 VAL CB C 5.261 -13.502 -0.513 1.00 . A A . 17 VAL CB 1 1
14 26266 1 1 17 VAL CG1 C 4.481 -12.210 -0.869 1.00 . A A . 17 VAL CG1 1 1
14 26267 1 1 17 VAL CG2 C 6.342 -13.799 -1.568 1.00 . A A . 17 VAL CG2 1 1
14 26268 1 1 17 VAL H H 6.565 -15.409 0.672 1.00 . A A . 17 VAL H 1 1
14 26269 1 1 17 VAL HA H 6.559 -12.583 0.981 1.00 . A A . 17 VAL HA 1 1
14 26270 1 1 17 VAL HB H 4.551 -14.329 -0.533 1.00 . A A . 17 VAL HB 1 1
14 26271 1 1 17 VAL HG11 H 4.063 -12.298 -1.866 1.00 . A A . 17 VAL HG11 1 1
14 26272 1 1 17 VAL HG12 H 5.147 -11.358 -0.839 1.00 . A A . 17 VAL HG12 1 1
14 26273 1 1 17 VAL HG13 H 3.677 -12.059 -0.160 1.00 . A A . 17 VAL HG13 1 1
14 26274 1 1 17 VAL HG21 H 5.883 -13.912 -2.543 1.00 . A A . 17 VAL HG21 1 1
14 26275 1 1 17 VAL HG22 H 6.861 -14.714 -1.311 1.00 . A A . 17 VAL HG22 1 1
14 26276 1 1 17 VAL HG23 H 7.053 -12.981 -1.602 1.00 . A A . 17 VAL HG23 1 1
14 26277 1 1 17 VAL N N 6.607 -14.647 1.288 1.00 . A A . 17 VAL N 1 1
14 26278 1 1 17 VAL O O 3.814 -14.085 1.948 1.00 . A A . 17 VAL O 1 1
14 26279 1 1 18 PRO C C 2.338 -11.851 3.204 1.00 . A A . 18 PRO C 1 1
14 26280 1 1 18 PRO CA C 3.716 -12.023 3.867 1.00 . A A . 18 PRO CA 1 1
14 26281 1 1 18 PRO CB C 4.156 -10.727 4.595 1.00 . A A . 18 PRO CB 1 1
14 26282 1 1 18 PRO CD C 5.871 -11.239 3.008 1.00 . A A . 18 PRO CD 1 1
14 26283 1 1 18 PRO CG C 5.641 -10.679 4.394 1.00 . A A . 18 PRO CG 1 1
14 26284 1 1 18 PRO HA H 3.676 -12.847 4.577 1.00 . A A . 18 PRO HA 1 1
14 26285 1 1 18 PRO HB2 H 3.672 -9.849 4.155 1.00 . A A . 18 PRO HB2 1 1
14 26286 1 1 18 PRO HB3 H 3.918 -10.778 5.654 1.00 . A A . 18 PRO HB3 1 1
14 26287 1 1 18 PRO HD2 H 5.780 -10.460 2.252 1.00 . A A . 18 PRO HD2 1 1
14 26288 1 1 18 PRO HD3 H 6.844 -11.709 2.942 1.00 . A A . 18 PRO HD3 1 1
14 26289 1 1 18 PRO HG2 H 5.994 -9.652 4.464 1.00 . A A . 18 PRO HG2 1 1
14 26290 1 1 18 PRO HG3 H 6.145 -11.293 5.135 1.00 . A A . 18 PRO HG3 1 1
14 26291 1 1 18 PRO N N 4.784 -12.243 2.868 1.00 . A A . 18 PRO N 1 1
14 26292 1 1 18 PRO O O 2.248 -11.251 2.119 1.00 . A A . 18 PRO O 1 1
14 26293 1 1 19 ALA C C -0.466 -10.789 3.189 1.00 . A A . 19 ALA C 1 1
14 26294 1 1 19 ALA CA C -0.111 -12.261 3.424 1.00 . A A . 19 ALA CA 1 1
14 26295 1 1 19 ALA CB C -1.061 -12.894 4.452 1.00 . A A . 19 ALA CB 1 1
14 26296 1 1 19 ALA H H 1.471 -12.973 4.633 1.00 . A A . 19 ALA H 1 1
14 26297 1 1 19 ALA HA H -0.218 -12.806 2.487 1.00 . A A . 19 ALA HA 1 1
14 26298 1 1 19 ALA HB1 H -0.985 -12.367 5.396 1.00 . A A . 19 ALA HB1 1 1
14 26299 1 1 19 ALA HB2 H -0.794 -13.932 4.605 1.00 . A A . 19 ALA HB2 1 1
14 26300 1 1 19 ALA HB3 H -2.082 -12.839 4.096 1.00 . A A . 19 ALA HB3 1 1
14 26301 1 1 19 ALA N N 1.291 -12.406 3.854 1.00 . A A . 19 ALA N 1 1
14 26302 1 1 19 ALA O O -1.176 -10.470 2.246 1.00 . A A . 19 ALA O 1 1
14 26303 1 1 20 PHE C C 0.441 -7.951 2.520 1.00 . A A . 20 PHE C 1 1
14 26304 1 1 20 PHE CA C -0.033 -8.449 3.906 1.00 . A A . 20 PHE CA 1 1
14 26305 1 1 20 PHE CB C 0.761 -7.737 5.038 1.00 . A A . 20 PHE CB 1 1
14 26306 1 1 20 PHE CD1 C 1.288 -5.341 4.342 1.00 . A A . 20 PHE CD1 1 1
14 26307 1 1 20 PHE CD2 C -0.473 -5.695 5.924 1.00 . A A . 20 PHE CD2 1 1
14 26308 1 1 20 PHE CE1 C 1.063 -3.986 4.396 1.00 . A A . 20 PHE CE1 1 1
14 26309 1 1 20 PHE CE2 C -0.694 -4.336 5.976 1.00 . A A . 20 PHE CE2 1 1
14 26310 1 1 20 PHE CG C 0.528 -6.227 5.107 1.00 . A A . 20 PHE CG 1 1
14 26311 1 1 20 PHE CZ C 0.076 -3.485 5.210 1.00 . A A . 20 PHE CZ 1 1
14 26312 1 1 20 PHE H H 0.572 -10.248 4.819 1.00 . A A . 20 PHE H 1 1
14 26313 1 1 20 PHE HA H -1.087 -8.210 4.020 1.00 . A A . 20 PHE HA 1 1
14 26314 1 1 20 PHE HB2 H 0.471 -8.165 5.991 1.00 . A A . 20 PHE HB2 1 1
14 26315 1 1 20 PHE HB3 H 1.825 -7.909 4.897 1.00 . A A . 20 PHE HB3 1 1
14 26316 1 1 20 PHE HD1 H 2.067 -5.727 3.701 1.00 . A A . 20 PHE HD1 1 1
14 26317 1 1 20 PHE HD2 H -1.079 -6.360 6.528 1.00 . A A . 20 PHE HD2 1 1
14 26318 1 1 20 PHE HE1 H 1.660 -3.314 3.795 1.00 . A A . 20 PHE HE1 1 1
14 26319 1 1 20 PHE HE2 H -1.472 -3.934 6.617 1.00 . A A . 20 PHE HE2 1 1
14 26320 1 1 20 PHE HZ H -0.097 -2.414 5.252 1.00 . A A . 20 PHE HZ 1 1
14 26321 1 1 20 PHE N N 0.092 -9.905 4.040 1.00 . A A . 20 PHE N 1 1
14 26322 1 1 20 PHE O O -0.270 -7.195 1.873 1.00 . A A . 20 PHE O 1 1
14 26323 1 1 21 LEU C C 1.621 -8.472 -0.439 1.00 . A A . 21 LEU C 1 1
14 26324 1 1 21 LEU CA C 2.269 -7.898 0.832 1.00 . A A . 21 LEU CA 1 1
14 26325 1 1 21 LEU CB C 3.798 -8.186 0.819 1.00 . A A . 21 LEU CB 1 1
14 26326 1 1 21 LEU CD1 C 6.161 -7.738 1.667 1.00 . A A . 21 LEU CD1 1 1
14 26327 1 1 21 LEU CD2 C 4.424 -5.875 1.770 1.00 . A A . 21 LEU CD2 1 1
14 26328 1 1 21 LEU CG C 4.667 -7.405 1.855 1.00 . A A . 21 LEU CG 1 1
14 26329 1 1 21 LEU H H 2.060 -9.158 2.533 1.00 . A A . 21 LEU H 1 1
14 26330 1 1 21 LEU HA H 2.126 -6.817 0.823 1.00 . A A . 21 LEU HA 1 1
14 26331 1 1 21 LEU HB2 H 3.944 -9.252 0.990 1.00 . A A . 21 LEU HB2 1 1
14 26332 1 1 21 LEU HB3 H 4.182 -7.955 -0.173 1.00 . A A . 21 LEU HB3 1 1
14 26333 1 1 21 LEU HD11 H 6.751 -7.217 2.412 1.00 . A A . 21 LEU HD11 1 1
14 26334 1 1 21 LEU HD12 H 6.489 -7.435 0.678 1.00 . A A . 21 LEU HD12 1 1
14 26335 1 1 21 LEU HD13 H 6.314 -8.803 1.781 1.00 . A A . 21 LEU HD13 1 1
14 26336 1 1 21 LEU HD21 H 4.652 -5.519 0.772 1.00 . A A . 21 LEU HD21 1 1
14 26337 1 1 21 LEU HD22 H 5.057 -5.365 2.485 1.00 . A A . 21 LEU HD22 1 1
14 26338 1 1 21 LEU HD23 H 3.389 -5.659 2.001 1.00 . A A . 21 LEU HD23 1 1
14 26339 1 1 21 LEU HG H 4.390 -7.722 2.858 1.00 . A A . 21 LEU HG 1 1
14 26340 1 1 21 LEU N N 1.626 -8.416 2.064 1.00 . A A . 21 LEU N 1 1
14 26341 1 1 21 LEU O O 1.551 -7.779 -1.452 1.00 . A A . 21 LEU O 1 1
14 26342 1 1 22 THR C C -0.913 -9.813 -1.739 1.00 . A A . 22 THR C 1 1
14 26343 1 1 22 THR CA C 0.510 -10.384 -1.545 1.00 . A A . 22 THR CA 1 1
14 26344 1 1 22 THR CB C 0.488 -11.949 -1.414 1.00 . A A . 22 THR CB 1 1
14 26345 1 1 22 THR CG2 C -0.404 -12.440 -0.264 1.00 . A A . 22 THR CG2 1 1
14 26346 1 1 22 THR H H 1.356 -10.283 0.411 1.00 . A A . 22 THR H 1 1
14 26347 1 1 22 THR HA H 1.097 -10.133 -2.429 1.00 . A A . 22 THR HA 1 1
14 26348 1 1 22 THR HB H 1.498 -12.277 -1.212 1.00 . A A . 22 THR HB 1 1
14 26349 1 1 22 THR HG1 H -0.121 -11.892 -3.309 1.00 . A A . 22 THR HG1 1 1
14 26350 1 1 22 THR HG21 H -0.066 -12.008 0.668 1.00 . A A . 22 THR HG21 1 1
14 26351 1 1 22 THR HG22 H -0.353 -13.520 -0.196 1.00 . A A . 22 THR HG22 1 1
14 26352 1 1 22 THR HG23 H -1.431 -12.145 -0.442 1.00 . A A . 22 THR HG23 1 1
14 26353 1 1 22 THR N N 1.183 -9.747 -0.393 1.00 . A A . 22 THR N 1 1
14 26354 1 1 22 THR O O -1.364 -9.641 -2.878 1.00 . A A . 22 THR O 1 1
14 26355 1 1 22 THR OG1 O 0.055 -12.569 -2.641 1.00 . A A . 22 THR OG1 1 1
14 26356 1 1 23 LYS C C -2.740 -7.378 -1.127 1.00 . A A . 23 LYS C 1 1
14 26357 1 1 23 LYS CA C -2.910 -8.825 -0.647 1.00 . A A . 23 LYS CA 1 1
14 26358 1 1 23 LYS CB C -3.590 -8.860 0.750 1.00 . A A . 23 LYS CB 1 1
14 26359 1 1 23 LYS CD C -5.406 -10.759 0.644 1.00 . A A . 23 LYS CD 1 1
14 26360 1 1 23 LYS CE C -5.279 -11.328 -0.779 1.00 . A A . 23 LYS CE 1 1
14 26361 1 1 23 LYS CG C -4.064 -10.259 1.253 1.00 . A A . 23 LYS CG 1 1
14 26362 1 1 23 LYS H H -1.217 -9.747 0.253 1.00 . A A . 23 LYS H 1 1
14 26363 1 1 23 LYS HA H -3.537 -9.359 -1.358 1.00 . A A . 23 LYS HA 1 1
14 26364 1 1 23 LYS HB2 H -2.887 -8.468 1.478 1.00 . A A . 23 LYS HB2 1 1
14 26365 1 1 23 LYS HB3 H -4.455 -8.202 0.736 1.00 . A A . 23 LYS HB3 1 1
14 26366 1 1 23 LYS HD2 H -5.803 -11.538 1.285 1.00 . A A . 23 LYS HD2 1 1
14 26367 1 1 23 LYS HD3 H -6.112 -9.931 0.631 1.00 . A A . 23 LYS HD3 1 1
14 26368 1 1 23 LYS HE2 H -6.260 -11.610 -1.136 1.00 . A A . 23 LYS HE2 1 1
14 26369 1 1 23 LYS HE3 H -4.873 -10.564 -1.429 1.00 . A A . 23 LYS HE3 1 1
14 26370 1 1 23 LYS HG2 H -3.292 -10.984 1.019 1.00 . A A . 23 LYS HG2 1 1
14 26371 1 1 23 LYS HG3 H -4.166 -10.212 2.331 1.00 . A A . 23 LYS HG3 1 1
14 26372 1 1 23 LYS HZ1 H -4.763 -13.278 -0.220 1.00 . A A . 23 LYS HZ1 1 1
14 26373 1 1 23 LYS HZ2 H -3.433 -12.279 -0.524 1.00 . A A . 23 LYS HZ2 1 1
14 26374 1 1 23 LYS HZ3 H -4.342 -12.885 -1.811 1.00 . A A . 23 LYS HZ3 1 1
14 26375 1 1 23 LYS N N -1.603 -9.501 -0.616 1.00 . A A . 23 LYS N 1 1
14 26376 1 1 23 LYS NZ N -4.392 -12.524 -0.835 1.00 . A A . 23 LYS NZ 1 1
14 26377 1 1 23 LYS O O -3.521 -6.906 -1.947 1.00 . A A . 23 LYS O 1 1
14 26378 1 1 24 LEU C C -1.014 -5.243 -2.514 1.00 . A A . 24 LEU C 1 1
14 26379 1 1 24 LEU CA C -1.310 -5.335 -1.005 1.00 . A A . 24 LEU CA 1 1
14 26380 1 1 24 LEU CB C -0.074 -4.853 -0.196 1.00 . A A . 24 LEU CB 1 1
14 26381 1 1 24 LEU CD1 C -0.582 -2.333 -0.174 1.00 . A A . 24 LEU CD1 1 1
14 26382 1 1 24 LEU CD2 C 1.802 -3.158 0.179 1.00 . A A . 24 LEU CD2 1 1
14 26383 1 1 24 LEU CG C 0.458 -3.418 -0.523 1.00 . A A . 24 LEU CG 1 1
14 26384 1 1 24 LEU H H -1.141 -7.153 0.064 1.00 . A A . 24 LEU H 1 1
14 26385 1 1 24 LEU HA H -2.158 -4.695 -0.769 1.00 . A A . 24 LEU HA 1 1
14 26386 1 1 24 LEU HB2 H -0.329 -4.890 0.858 1.00 . A A . 24 LEU HB2 1 1
14 26387 1 1 24 LEU HB3 H 0.732 -5.564 -0.366 1.00 . A A . 24 LEU HB3 1 1
14 26388 1 1 24 LEU HD11 H -0.176 -1.356 -0.405 1.00 . A A . 24 LEU HD11 1 1
14 26389 1 1 24 LEU HD12 H -0.828 -2.376 0.879 1.00 . A A . 24 LEU HD12 1 1
14 26390 1 1 24 LEU HD13 H -1.481 -2.488 -0.758 1.00 . A A . 24 LEU HD13 1 1
14 26391 1 1 24 LEU HD21 H 1.677 -3.220 1.254 1.00 . A A . 24 LEU HD21 1 1
14 26392 1 1 24 LEU HD22 H 2.161 -2.169 -0.081 1.00 . A A . 24 LEU HD22 1 1
14 26393 1 1 24 LEU HD23 H 2.530 -3.892 -0.140 1.00 . A A . 24 LEU HD23 1 1
14 26394 1 1 24 LEU HG H 0.634 -3.350 -1.592 1.00 . A A . 24 LEU HG 1 1
14 26395 1 1 24 LEU N N -1.682 -6.708 -0.616 1.00 . A A . 24 LEU N 1 1
14 26396 1 1 24 LEU O O -1.400 -4.275 -3.155 1.00 . A A . 24 LEU O 1 1
14 26397 1 1 25 TRP C C -1.281 -6.368 -5.360 1.00 . A A . 25 TRP C 1 1
14 26398 1 1 25 TRP CA C -0.008 -6.343 -4.492 1.00 . A A . 25 TRP CA 1 1
14 26399 1 1 25 TRP CB C 0.853 -7.601 -4.762 1.00 . A A . 25 TRP CB 1 1
14 26400 1 1 25 TRP CD1 C 0.866 -8.390 -7.217 1.00 . A A . 25 TRP CD1 1 1
14 26401 1 1 25 TRP CD2 C 2.458 -6.906 -6.702 1.00 . A A . 25 TRP CD2 1 1
14 26402 1 1 25 TRP CE2 C 2.566 -7.225 -8.063 1.00 . A A . 25 TRP CE2 1 1
14 26403 1 1 25 TRP CE3 C 3.356 -5.991 -6.145 1.00 . A A . 25 TRP CE3 1 1
14 26404 1 1 25 TRP CG C 1.365 -7.661 -6.176 1.00 . A A . 25 TRP CG 1 1
14 26405 1 1 25 TRP CH2 C 4.401 -5.771 -8.306 1.00 . A A . 25 TRP CH2 1 1
14 26406 1 1 25 TRP CZ2 C 3.535 -6.663 -8.877 1.00 . A A . 25 TRP CZ2 1 1
14 26407 1 1 25 TRP CZ3 C 4.320 -5.433 -6.953 1.00 . A A . 25 TRP CZ3 1 1
14 26408 1 1 25 TRP H H 0.011 -6.965 -2.476 1.00 . A A . 25 TRP H 1 1
14 26409 1 1 25 TRP HA H 0.571 -5.457 -4.742 1.00 . A A . 25 TRP HA 1 1
14 26410 1 1 25 TRP HB2 H 1.711 -7.593 -4.095 1.00 . A A . 25 TRP HB2 1 1
14 26411 1 1 25 TRP HB3 H 0.269 -8.498 -4.568 1.00 . A A . 25 TRP HB3 1 1
14 26412 1 1 25 TRP HD1 H 0.026 -9.066 -7.141 1.00 . A A . 25 TRP HD1 1 1
14 26413 1 1 25 TRP HE1 H 1.408 -8.519 -9.236 1.00 . A A . 25 TRP HE1 1 1
14 26414 1 1 25 TRP HE3 H 3.303 -5.720 -5.100 1.00 . A A . 25 TRP HE3 1 1
14 26415 1 1 25 TRP HH2 H 5.177 -5.311 -8.903 1.00 . A A . 25 TRP HH2 1 1
14 26416 1 1 25 TRP HZ2 H 3.615 -6.913 -9.926 1.00 . A A . 25 TRP HZ2 1 1
14 26417 1 1 25 TRP HZ3 H 5.028 -4.723 -6.537 1.00 . A A . 25 TRP HZ3 1 1
14 26418 1 1 25 TRP N N -0.335 -6.264 -3.059 1.00 . A A . 25 TRP N 1 1
14 26419 1 1 25 TRP NE1 N 1.578 -8.126 -8.355 1.00 . A A . 25 TRP NE1 1 1
14 26420 1 1 25 TRP O O -1.446 -5.542 -6.273 1.00 . A A . 25 TRP O 1 1
14 26421 1 1 26 THR C C -4.344 -6.218 -5.542 1.00 . A A . 26 THR C 1 1
14 26422 1 1 26 THR CA C -3.473 -7.491 -5.699 1.00 . A A . 26 THR CA 1 1
14 26423 1 1 26 THR CB C -4.203 -8.744 -5.105 1.00 . A A . 26 THR CB 1 1
14 26424 1 1 26 THR CG2 C -5.489 -9.117 -5.867 1.00 . A A . 26 THR CG2 1 1
14 26425 1 1 26 THR H H -1.950 -7.935 -4.301 1.00 . A A . 26 THR H 1 1
14 26426 1 1 26 THR HA H -3.283 -7.665 -6.755 1.00 . A A . 26 THR HA 1 1
14 26427 1 1 26 THR HB H -4.459 -8.535 -4.068 1.00 . A A . 26 THR HB 1 1
14 26428 1 1 26 THR HG1 H -2.741 -9.804 -5.902 1.00 . A A . 26 THR HG1 1 1
14 26429 1 1 26 THR HG21 H -6.195 -8.296 -5.821 1.00 . A A . 26 THR HG21 1 1
14 26430 1 1 26 THR HG22 H -5.935 -9.998 -5.420 1.00 . A A . 26 THR HG22 1 1
14 26431 1 1 26 THR HG23 H -5.253 -9.323 -6.903 1.00 . A A . 26 THR HG23 1 1
14 26432 1 1 26 THR N N -2.176 -7.317 -5.030 1.00 . A A . 26 THR N 1 1
14 26433 1 1 26 THR O O -5.133 -5.884 -6.424 1.00 . A A . 26 THR O 1 1
14 26434 1 1 26 THR OG1 O -3.306 -9.868 -5.125 1.00 . A A . 26 THR OG1 1 1
14 26435 1 1 27 LEU C C -4.435 -3.058 -4.920 1.00 . A A . 27 LEU C 1 1
14 26436 1 1 27 LEU CA C -4.833 -4.273 -4.047 1.00 . A A . 27 LEU CA 1 1
14 26437 1 1 27 LEU CB C -4.534 -4.021 -2.541 1.00 . A A . 27 LEU CB 1 1
14 26438 1 1 27 LEU CD1 C -6.536 -2.536 -2.162 1.00 . A A . 27 LEU CD1 1 1
14 26439 1 1 27 LEU CD2 C -4.687 -2.630 -0.415 1.00 . A A . 27 LEU CD2 1 1
14 26440 1 1 27 LEU CG C -5.038 -2.702 -1.921 1.00 . A A . 27 LEU CG 1 1
14 26441 1 1 27 LEU H H -3.421 -5.800 -3.810 1.00 . A A . 27 LEU H 1 1
14 26442 1 1 27 LEU HA H -5.895 -4.459 -4.162 1.00 . A A . 27 LEU HA 1 1
14 26443 1 1 27 LEU HB2 H -4.968 -4.843 -1.973 1.00 . A A . 27 LEU HB2 1 1
14 26444 1 1 27 LEU HB3 H -3.457 -4.065 -2.401 1.00 . A A . 27 LEU HB3 1 1
14 26445 1 1 27 LEU HD11 H -6.837 -1.549 -1.852 1.00 . A A . 27 LEU HD11 1 1
14 26446 1 1 27 LEU HD12 H -7.088 -3.272 -1.594 1.00 . A A . 27 LEU HD12 1 1
14 26447 1 1 27 LEU HD13 H -6.760 -2.656 -3.214 1.00 . A A . 27 LEU HD13 1 1
14 26448 1 1 27 LEU HD21 H -5.019 -1.683 -0.007 1.00 . A A . 27 LEU HD21 1 1
14 26449 1 1 27 LEU HD22 H -3.615 -2.715 -0.287 1.00 . A A . 27 LEU HD22 1 1
14 26450 1 1 27 LEU HD23 H -5.174 -3.439 0.118 1.00 . A A . 27 LEU HD23 1 1
14 26451 1 1 27 LEU HG H -4.541 -1.871 -2.412 1.00 . A A . 27 LEU HG 1 1
14 26452 1 1 27 LEU N N -4.115 -5.498 -4.429 1.00 . A A . 27 LEU N 1 1
14 26453 1 1 27 LEU O O -5.308 -2.356 -5.442 1.00 . A A . 27 LEU O 1 1
14 26454 1 1 28 VAL C C -2.986 -1.848 -7.375 1.00 . A A . 28 VAL C 1 1
14 26455 1 1 28 VAL CA C -2.561 -1.717 -5.886 1.00 . A A . 28 VAL CA 1 1
14 26456 1 1 28 VAL CB C -0.981 -1.689 -5.759 1.00 . A A . 28 VAL CB 1 1
14 26457 1 1 28 VAL CG1 C -0.329 -0.621 -6.657 1.00 . A A . 28 VAL CG1 1 1
14 26458 1 1 28 VAL CG2 C -0.544 -1.473 -4.293 1.00 . A A . 28 VAL CG2 1 1
14 26459 1 1 28 VAL H H -2.492 -3.390 -4.571 1.00 . A A . 28 VAL H 1 1
14 26460 1 1 28 VAL HA H -2.953 -0.781 -5.489 1.00 . A A . 28 VAL HA 1 1
14 26461 1 1 28 VAL HB H -0.606 -2.661 -6.074 1.00 . A A . 28 VAL HB 1 1
14 26462 1 1 28 VAL HG11 H -0.600 -0.795 -7.690 1.00 . A A . 28 VAL HG11 1 1
14 26463 1 1 28 VAL HG12 H 0.750 -0.668 -6.563 1.00 . A A . 28 VAL HG12 1 1
14 26464 1 1 28 VAL HG13 H -0.668 0.365 -6.361 1.00 . A A . 28 VAL HG13 1 1
14 26465 1 1 28 VAL HG21 H -0.985 -2.235 -3.666 1.00 . A A . 28 VAL HG21 1 1
14 26466 1 1 28 VAL HG22 H -0.876 -0.499 -3.953 1.00 . A A . 28 VAL HG22 1 1
14 26467 1 1 28 VAL HG23 H 0.534 -1.531 -4.217 1.00 . A A . 28 VAL HG23 1 1
14 26468 1 1 28 VAL N N -3.118 -2.823 -5.061 1.00 . A A . 28 VAL N 1 1
14 26469 1 1 28 VAL O O -3.150 -0.845 -8.089 1.00 . A A . 28 VAL O 1 1
14 26470 1 1 29 SER C C -5.044 -3.726 -9.400 1.00 . A A . 29 SER C 1 1
14 26471 1 1 29 SER CA C -3.518 -3.449 -9.203 1.00 . A A . 29 SER CA 1 1
14 26472 1 1 29 SER CB C -2.650 -4.676 -9.598 1.00 . A A . 29 SER CB 1 1
14 26473 1 1 29 SER H H -3.102 -3.837 -7.164 1.00 . A A . 29 SER H 1 1
14 26474 1 1 29 SER HA H -3.242 -2.616 -9.843 1.00 . A A . 29 SER HA 1 1
14 26475 1 1 29 SER HB2 H -1.609 -4.445 -9.437 1.00 . A A . 29 SER HB2 1 1
14 26476 1 1 29 SER HB3 H -2.922 -5.527 -8.984 1.00 . A A . 29 SER HB3 1 1
14 26477 1 1 29 SER HG H -2.556 -4.295 -11.516 1.00 . A A . 29 SER HG 1 1
14 26478 1 1 29 SER N N -3.188 -3.103 -7.811 1.00 . A A . 29 SER N 1 1
14 26479 1 1 29 SER O O -5.473 -4.063 -10.510 1.00 . A A . 29 SER O 1 1
14 26480 1 1 29 SER OG O -2.807 -5.038 -10.959 1.00 . A A . 29 SER OG 1 1
14 26481 1 1 30 ASP C C -8.156 -2.642 -8.876 1.00 . A A . 30 ASP C 1 1
14 26482 1 1 30 ASP CA C -7.327 -3.846 -8.345 1.00 . A A . 30 ASP CA 1 1
14 26483 1 1 30 ASP CB C -7.774 -4.220 -6.905 1.00 . A A . 30 ASP CB 1 1
14 26484 1 1 30 ASP CG C -9.277 -4.531 -6.745 1.00 . A A . 30 ASP CG 1 1
14 26485 1 1 30 ASP H H -5.463 -3.240 -7.489 1.00 . A A . 30 ASP H 1 1
14 26486 1 1 30 ASP HA H -7.490 -4.703 -8.994 1.00 . A A . 30 ASP HA 1 1
14 26487 1 1 30 ASP HB2 H -7.219 -5.100 -6.591 1.00 . A A . 30 ASP HB2 1 1
14 26488 1 1 30 ASP HB3 H -7.511 -3.405 -6.234 1.00 . A A . 30 ASP HB3 1 1
14 26489 1 1 30 ASP N N -5.857 -3.556 -8.332 1.00 . A A . 30 ASP N 1 1
14 26490 1 1 30 ASP O O -7.941 -1.520 -8.425 1.00 . A A . 30 ASP O 1 1
14 26491 1 1 30 ASP OD1 O -9.704 -5.669 -7.045 1.00 . A A . 30 ASP OD1 1 1
14 26492 1 1 30 ASP OD2 O -10.041 -3.656 -6.294 1.00 . A A . 30 ASP OD2 1 1
14 26493 1 1 31 PRO C C -11.051 -1.180 -9.560 1.00 . A A . 31 PRO C 1 1
14 26494 1 1 31 PRO CA C -9.938 -1.779 -10.452 1.00 . A A . 31 PRO CA 1 1
14 26495 1 1 31 PRO CB C -10.544 -2.480 -11.691 1.00 . A A . 31 PRO CB 1 1
14 26496 1 1 31 PRO CD C -9.593 -4.209 -10.315 1.00 . A A . 31 PRO CD 1 1
14 26497 1 1 31 PRO CG C -10.747 -3.897 -11.253 1.00 . A A . 31 PRO CG 1 1
14 26498 1 1 31 PRO HA H -9.283 -0.976 -10.778 1.00 . A A . 31 PRO HA 1 1
14 26499 1 1 31 PRO HB2 H -11.486 -2.011 -11.985 1.00 . A A . 31 PRO HB2 1 1
14 26500 1 1 31 PRO HB3 H -9.848 -2.442 -12.520 1.00 . A A . 31 PRO HB3 1 1
14 26501 1 1 31 PRO HD2 H -9.932 -4.840 -9.498 1.00 . A A . 31 PRO HD2 1 1
14 26502 1 1 31 PRO HD3 H -8.783 -4.700 -10.848 1.00 . A A . 31 PRO HD3 1 1
14 26503 1 1 31 PRO HG2 H -11.702 -3.990 -10.736 1.00 . A A . 31 PRO HG2 1 1
14 26504 1 1 31 PRO HG3 H -10.728 -4.564 -12.109 1.00 . A A . 31 PRO HG3 1 1
14 26505 1 1 31 PRO N N -9.154 -2.872 -9.807 1.00 . A A . 31 PRO N 1 1
14 26506 1 1 31 PRO O O -11.664 -0.178 -9.939 1.00 . A A . 31 PRO O 1 1
14 26507 1 1 32 ASP C C -11.616 -0.321 -6.444 1.00 . A A . 32 ASP C 1 1
14 26508 1 1 32 ASP CA C -12.324 -1.265 -7.431 1.00 . A A . 32 ASP CA 1 1
14 26509 1 1 32 ASP CB C -13.048 -2.422 -6.680 1.00 . A A . 32 ASP CB 1 1
14 26510 1 1 32 ASP CG C -14.069 -1.935 -5.627 1.00 . A A . 32 ASP CG 1 1
14 26511 1 1 32 ASP H H -10.931 -2.683 -8.225 1.00 . A A . 32 ASP H 1 1
14 26512 1 1 32 ASP HA H -13.063 -0.689 -7.977 1.00 . A A . 32 ASP HA 1 1
14 26513 1 1 32 ASP HB2 H -13.578 -3.029 -7.411 1.00 . A A . 32 ASP HB2 1 1
14 26514 1 1 32 ASP HB3 H -12.312 -3.055 -6.192 1.00 . A A . 32 ASP HB3 1 1
14 26515 1 1 32 ASP N N -11.353 -1.813 -8.412 1.00 . A A . 32 ASP N 1 1
14 26516 1 1 32 ASP O O -12.232 0.606 -5.898 1.00 . A A . 32 ASP O 1 1
14 26517 1 1 32 ASP OD1 O -15.193 -1.538 -6.015 1.00 . A A . 32 ASP OD1 1 1
14 26518 1 1 32 ASP OD2 O -13.764 -1.950 -4.407 1.00 . A A . 32 ASP OD2 1 1
14 26519 1 1 33 THR C C -8.401 1.054 -5.812 1.00 . A A . 33 THR C 1 1
14 26520 1 1 33 THR CA C -9.529 0.190 -5.218 1.00 . A A . 33 THR CA 1 1
14 26521 1 1 33 THR CB C -8.942 -0.810 -4.176 1.00 . A A . 33 THR CB 1 1
14 26522 1 1 33 THR CG2 C -10.040 -1.528 -3.373 1.00 . A A . 33 THR CG2 1 1
14 26523 1 1 33 THR H H -9.846 -1.205 -6.788 1.00 . A A . 33 THR H 1 1
14 26524 1 1 33 THR HA H -10.199 0.859 -4.688 1.00 . A A . 33 THR HA 1 1
14 26525 1 1 33 THR HB H -8.310 -0.261 -3.483 1.00 . A A . 33 THR HB 1 1
14 26526 1 1 33 THR HG1 H -7.313 -1.407 -5.126 1.00 . A A . 33 THR HG1 1 1
14 26527 1 1 33 THR HG21 H -9.587 -2.220 -2.672 1.00 . A A . 33 THR HG21 1 1
14 26528 1 1 33 THR HG22 H -10.685 -2.076 -4.049 1.00 . A A . 33 THR HG22 1 1
14 26529 1 1 33 THR HG23 H -10.631 -0.803 -2.825 1.00 . A A . 33 THR HG23 1 1
14 26530 1 1 33 THR N N -10.308 -0.534 -6.238 1.00 . A A . 33 THR N 1 1
14 26531 1 1 33 THR O O -7.736 1.769 -5.058 1.00 . A A . 33 THR O 1 1
14 26532 1 1 33 THR OG1 O -8.146 -1.796 -4.842 1.00 . A A . 33 THR OG1 1 1
14 26533 1 1 34 ASP C C -7.248 3.307 -7.615 1.00 . A A . 34 ASP C 1 1
14 26534 1 1 34 ASP CA C -7.118 1.786 -7.828 1.00 . A A . 34 ASP CA 1 1
14 26535 1 1 34 ASP CB C -7.069 1.465 -9.349 1.00 . A A . 34 ASP CB 1 1
14 26536 1 1 34 ASP CG C -8.259 2.035 -10.155 1.00 . A A . 34 ASP CG 1 1
14 26537 1 1 34 ASP H H -8.815 0.491 -7.705 1.00 . A A . 34 ASP H 1 1
14 26538 1 1 34 ASP HA H -6.184 1.462 -7.377 1.00 . A A . 34 ASP HA 1 1
14 26539 1 1 34 ASP HB2 H -6.145 1.862 -9.758 1.00 . A A . 34 ASP HB2 1 1
14 26540 1 1 34 ASP HB3 H -7.062 0.388 -9.477 1.00 . A A . 34 ASP HB3 1 1
14 26541 1 1 34 ASP N N -8.216 1.033 -7.152 1.00 . A A . 34 ASP N 1 1
14 26542 1 1 34 ASP O O -6.245 4.037 -7.616 1.00 . A A . 34 ASP O 1 1
14 26543 1 1 34 ASP OD1 O -9.413 1.704 -9.831 1.00 . A A . 34 ASP OD1 1 1
14 26544 1 1 34 ASP OD2 O -8.053 2.823 -11.107 1.00 . A A . 34 ASP OD2 1 1
14 26545 1 1 35 ALA C C -8.271 5.685 -5.820 1.00 . A A . 35 ALA C 1 1
14 26546 1 1 35 ALA CA C -8.820 5.176 -7.175 1.00 . A A . 35 ALA CA 1 1
14 26547 1 1 35 ALA CB C -10.334 5.385 -7.263 1.00 . A A . 35 ALA CB 1 1
14 26548 1 1 35 ALA H H -9.236 3.119 -7.507 1.00 . A A . 35 ALA H 1 1
14 26549 1 1 35 ALA HA H -8.361 5.756 -7.970 1.00 . A A . 35 ALA HA 1 1
14 26550 1 1 35 ALA HB1 H -10.692 5.049 -8.229 1.00 . A A . 35 ALA HB1 1 1
14 26551 1 1 35 ALA HB2 H -10.572 6.438 -7.146 1.00 . A A . 35 ALA HB2 1 1
14 26552 1 1 35 ALA HB3 H -10.828 4.817 -6.485 1.00 . A A . 35 ALA HB3 1 1
14 26553 1 1 35 ALA N N -8.498 3.763 -7.432 1.00 . A A . 35 ALA N 1 1
14 26554 1 1 35 ALA O O -8.015 6.881 -5.668 1.00 . A A . 35 ALA O 1 1
14 26555 1 1 36 LEU C C -6.181 4.439 -3.242 1.00 . A A . 36 LEU C 1 1
14 26556 1 1 36 LEU CA C -7.541 5.104 -3.506 1.00 . A A . 36 LEU CA 1 1
14 26557 1 1 36 LEU CB C -8.556 4.722 -2.388 1.00 . A A . 36 LEU CB 1 1
14 26558 1 1 36 LEU CD1 C -10.797 5.101 -1.199 1.00 . A A . 36 LEU CD1 1 1
14 26559 1 1 36 LEU CD2 C -9.802 6.970 -2.600 1.00 . A A . 36 LEU CD2 1 1
14 26560 1 1 36 LEU CG C -9.946 5.441 -2.438 1.00 . A A . 36 LEU CG 1 1
14 26561 1 1 36 LEU H H -8.283 3.825 -5.039 1.00 . A A . 36 LEU H 1 1
14 26562 1 1 36 LEU HA H -7.387 6.182 -3.468 1.00 . A A . 36 LEU HA 1 1
14 26563 1 1 36 LEU HB2 H -8.727 3.651 -2.436 1.00 . A A . 36 LEU HB2 1 1
14 26564 1 1 36 LEU HB3 H -8.101 4.945 -1.423 1.00 . A A . 36 LEU HB3 1 1
14 26565 1 1 36 LEU HD11 H -11.780 5.544 -1.305 1.00 . A A . 36 LEU HD11 1 1
14 26566 1 1 36 LEU HD12 H -10.324 5.501 -0.308 1.00 . A A . 36 LEU HD12 1 1
14 26567 1 1 36 LEU HD13 H -10.898 4.029 -1.104 1.00 . A A . 36 LEU HD13 1 1
14 26568 1 1 36 LEU HD21 H -9.252 7.377 -1.762 1.00 . A A . 36 LEU HD21 1 1
14 26569 1 1 36 LEU HD22 H -10.781 7.428 -2.641 1.00 . A A . 36 LEU HD22 1 1
14 26570 1 1 36 LEU HD23 H -9.272 7.189 -3.517 1.00 . A A . 36 LEU HD23 1 1
14 26571 1 1 36 LEU HG H -10.488 5.075 -3.305 1.00 . A A . 36 LEU HG 1 1
14 26572 1 1 36 LEU N N -8.076 4.764 -4.847 1.00 . A A . 36 LEU N 1 1
14 26573 1 1 36 LEU O O -5.581 4.684 -2.197 1.00 . A A . 36 LEU O 1 1
14 26574 1 1 37 ILE C C -3.928 2.451 -5.488 1.00 . A A . 37 ILE C 1 1
14 26575 1 1 37 ILE CA C -4.364 2.986 -4.105 1.00 . A A . 37 ILE CA 1 1
14 26576 1 1 37 ILE CB C -4.258 1.881 -2.989 1.00 . A A . 37 ILE CB 1 1
14 26577 1 1 37 ILE CD1 C -2.579 0.376 -1.700 1.00 . A A . 37 ILE CD1 1 1
14 26578 1 1 37 ILE CG1 C -2.806 1.317 -2.874 1.00 . A A . 37 ILE CG1 1 1
14 26579 1 1 37 ILE CG2 C -5.301 0.752 -3.184 1.00 . A A . 37 ILE CG2 1 1
14 26580 1 1 37 ILE H H -6.311 3.289 -4.893 1.00 . A A . 37 ILE H 1 1
14 26581 1 1 37 ILE HA H -3.688 3.798 -3.829 1.00 . A A . 37 ILE HA 1 1
14 26582 1 1 37 ILE HB H -4.504 2.367 -2.047 1.00 . A A . 37 ILE HB 1 1
14 26583 1 1 37 ILE HD11 H -3.191 -0.509 -1.809 1.00 . A A . 37 ILE HD11 1 1
14 26584 1 1 37 ILE HD12 H -2.831 0.876 -0.773 1.00 . A A . 37 ILE HD12 1 1
14 26585 1 1 37 ILE HD13 H -1.538 0.087 -1.674 1.00 . A A . 37 ILE HD13 1 1
14 26586 1 1 37 ILE HG12 H -2.558 0.772 -3.776 1.00 . A A . 37 ILE HG12 1 1
14 26587 1 1 37 ILE HG13 H -2.110 2.142 -2.766 1.00 . A A . 37 ILE HG13 1 1
14 26588 1 1 37 ILE HG21 H -5.095 0.215 -4.104 1.00 . A A . 37 ILE HG21 1 1
14 26589 1 1 37 ILE HG22 H -6.296 1.174 -3.238 1.00 . A A . 37 ILE HG22 1 1
14 26590 1 1 37 ILE HG23 H -5.257 0.060 -2.350 1.00 . A A . 37 ILE HG23 1 1
14 26591 1 1 37 ILE N N -5.716 3.571 -4.169 1.00 . A A . 37 ILE N 1 1
14 26592 1 1 37 ILE O O -4.514 1.507 -6.026 1.00 . A A . 37 ILE O 1 1
14 26593 1 1 38 CYS C C -0.821 3.023 -7.352 1.00 . A A . 38 CYS C 1 1
14 26594 1 1 38 CYS CA C -2.314 2.687 -7.346 1.00 . A A . 38 CYS CA 1 1
14 26595 1 1 38 CYS CB C -3.040 3.409 -8.509 1.00 . A A . 38 CYS CB 1 1
14 26596 1 1 38 CYS H H -2.453 3.799 -5.551 1.00 . A A . 38 CYS H 1 1
14 26597 1 1 38 CYS HA H -2.428 1.609 -7.465 1.00 . A A . 38 CYS HA 1 1
14 26598 1 1 38 CYS HB2 H -2.641 3.066 -9.455 1.00 . A A . 38 CYS HB2 1 1
14 26599 1 1 38 CYS HB3 H -4.097 3.172 -8.471 1.00 . A A . 38 CYS HB3 1 1
14 26600 1 1 38 CYS HG H -3.708 5.668 -7.543 1.00 . A A . 38 CYS HG 1 1
14 26601 1 1 38 CYS N N -2.885 3.070 -6.047 1.00 . A A . 38 CYS N 1 1
14 26602 1 1 38 CYS O O -0.371 3.898 -6.599 1.00 . A A . 38 CYS O 1 1
14 26603 1 1 38 CYS SG S -2.888 5.211 -8.477 1.00 . A A . 38 CYS SG 1 1
14 26604 1 1 39 TRP C C 1.698 3.816 -9.111 1.00 . A A . 39 TRP C 1 1
14 26605 1 1 39 TRP CA C 1.396 2.505 -8.359 1.00 . A A . 39 TRP CA 1 1
14 26606 1 1 39 TRP CB C 2.044 1.268 -9.065 1.00 . A A . 39 TRP CB 1 1
14 26607 1 1 39 TRP CD1 C 0.271 -0.152 -10.320 1.00 . A A . 39 TRP CD1 1 1
14 26608 1 1 39 TRP CD2 C 1.547 1.100 -11.673 1.00 . A A . 39 TRP CD2 1 1
14 26609 1 1 39 TRP CE2 C 0.633 0.369 -12.458 1.00 . A A . 39 TRP CE2 1 1
14 26610 1 1 39 TRP CE3 C 2.454 1.948 -12.316 1.00 . A A . 39 TRP CE3 1 1
14 26611 1 1 39 TRP CG C 1.304 0.755 -10.296 1.00 . A A . 39 TRP CG 1 1
14 26612 1 1 39 TRP CH2 C 1.492 1.309 -14.445 1.00 . A A . 39 TRP CH2 1 1
14 26613 1 1 39 TRP CZ2 C 0.592 0.471 -13.845 1.00 . A A . 39 TRP CZ2 1 1
14 26614 1 1 39 TRP CZ3 C 2.413 2.049 -13.693 1.00 . A A . 39 TRP CZ3 1 1
14 26615 1 1 39 TRP H H -0.522 1.715 -8.826 1.00 . A A . 39 TRP H 1 1
14 26616 1 1 39 TRP HA H 1.810 2.585 -7.354 1.00 . A A . 39 TRP HA 1 1
14 26617 1 1 39 TRP HB2 H 3.052 1.518 -9.374 1.00 . A A . 39 TRP HB2 1 1
14 26618 1 1 39 TRP HB3 H 2.102 0.450 -8.353 1.00 . A A . 39 TRP HB3 1 1
14 26619 1 1 39 TRP HD1 H -0.157 -0.609 -9.438 1.00 . A A . 39 TRP HD1 1 1
14 26620 1 1 39 TRP HE1 H -0.863 -0.978 -11.877 1.00 . A A . 39 TRP HE1 1 1
14 26621 1 1 39 TRP HE3 H 3.170 2.526 -11.751 1.00 . A A . 39 TRP HE3 1 1
14 26622 1 1 39 TRP HH2 H 1.500 1.418 -15.522 1.00 . A A . 39 TRP HH2 1 1
14 26623 1 1 39 TRP HZ2 H -0.111 -0.095 -14.436 1.00 . A A . 39 TRP HZ2 1 1
14 26624 1 1 39 TRP HZ3 H 3.111 2.704 -14.205 1.00 . A A . 39 TRP HZ3 1 1
14 26625 1 1 39 TRP N N -0.068 2.330 -8.219 1.00 . A A . 39 TRP N 1 1
14 26626 1 1 39 TRP NE1 N -0.136 -0.375 -11.607 1.00 . A A . 39 TRP NE1 1 1
14 26627 1 1 39 TRP O O 0.864 4.292 -9.888 1.00 . A A . 39 TRP O 1 1
14 26628 1 1 40 SER C C 3.842 5.352 -10.925 1.00 . A A . 40 SER C 1 1
14 26629 1 1 40 SER CA C 3.332 5.648 -9.487 1.00 . A A . 40 SER CA 1 1
14 26630 1 1 40 SER CB C 4.448 6.288 -8.628 1.00 . A A . 40 SER CB 1 1
14 26631 1 1 40 SER H H 3.463 3.982 -8.185 1.00 . A A . 40 SER H 1 1
14 26632 1 1 40 SER HA H 2.488 6.332 -9.543 1.00 . A A . 40 SER HA 1 1
14 26633 1 1 40 SER HB2 H 5.304 5.625 -8.586 1.00 . A A . 40 SER HB2 1 1
14 26634 1 1 40 SER HB3 H 4.750 7.232 -9.063 1.00 . A A . 40 SER HB3 1 1
14 26635 1 1 40 SER HG H 4.756 6.770 -6.748 1.00 . A A . 40 SER HG 1 1
14 26636 1 1 40 SER N N 2.871 4.404 -8.838 1.00 . A A . 40 SER N 1 1
14 26637 1 1 40 SER O O 4.332 4.256 -11.166 1.00 . A A . 40 SER O 1 1
14 26638 1 1 40 SER OG O 4.002 6.522 -7.300 1.00 . A A . 40 SER OG 1 1
14 26639 1 1 41 PRO C C 5.627 5.585 -13.479 1.00 . A A . 41 PRO C 1 1
14 26640 1 1 41 PRO CA C 4.183 6.141 -13.312 1.00 . A A . 41 PRO CA 1 1
14 26641 1 1 41 PRO CB C 4.058 7.567 -13.886 1.00 . A A . 41 PRO CB 1 1
14 26642 1 1 41 PRO CD C 2.973 7.614 -11.745 1.00 . A A . 41 PRO CD 1 1
14 26643 1 1 41 PRO CG C 2.880 8.149 -13.163 1.00 . A A . 41 PRO CG 1 1
14 26644 1 1 41 PRO HA H 3.505 5.487 -13.854 1.00 . A A . 41 PRO HA 1 1
14 26645 1 1 41 PRO HB2 H 4.967 8.140 -13.691 1.00 . A A . 41 PRO HB2 1 1
14 26646 1 1 41 PRO HB3 H 3.868 7.534 -14.954 1.00 . A A . 41 PRO HB3 1 1
14 26647 1 1 41 PRO HD2 H 3.533 8.298 -11.109 1.00 . A A . 41 PRO HD2 1 1
14 26648 1 1 41 PRO HD3 H 1.982 7.452 -11.332 1.00 . A A . 41 PRO HD3 1 1
14 26649 1 1 41 PRO HG2 H 2.932 9.235 -13.177 1.00 . A A . 41 PRO HG2 1 1
14 26650 1 1 41 PRO HG3 H 1.954 7.817 -13.625 1.00 . A A . 41 PRO HG3 1 1
14 26651 1 1 41 PRO N N 3.701 6.313 -11.902 1.00 . A A . 41 PRO N 1 1
14 26652 1 1 41 PRO O O 5.903 4.870 -14.449 1.00 . A A . 41 PRO O 1 1
14 26653 1 1 42 SER C C 7.929 3.938 -11.987 1.00 . A A . 42 SER C 1 1
14 26654 1 1 42 SER CA C 7.921 5.384 -12.535 1.00 . A A . 42 SER CA 1 1
14 26655 1 1 42 SER CB C 8.846 6.302 -11.703 1.00 . A A . 42 SER CB 1 1
14 26656 1 1 42 SER H H 6.280 6.570 -11.853 1.00 . A A . 42 SER H 1 1
14 26657 1 1 42 SER HA H 8.277 5.363 -13.558 1.00 . A A . 42 SER HA 1 1
14 26658 1 1 42 SER HB2 H 8.506 6.325 -10.675 1.00 . A A . 42 SER HB2 1 1
14 26659 1 1 42 SER HB3 H 9.859 5.925 -11.737 1.00 . A A . 42 SER HB3 1 1
14 26660 1 1 42 SER HG H 8.349 7.664 -13.038 1.00 . A A . 42 SER HG 1 1
14 26661 1 1 42 SER N N 6.540 5.928 -12.547 1.00 . A A . 42 SER N 1 1
14 26662 1 1 42 SER O O 8.755 3.108 -12.388 1.00 . A A . 42 SER O 1 1
14 26663 1 1 42 SER OG O 8.841 7.633 -12.204 1.00 . A A . 42 SER OG 1 1
14 26664 1 1 43 GLY C C 7.516 1.916 -9.316 1.00 . A A . 43 GLY C 1 1
14 26665 1 1 43 GLY CA C 6.750 2.286 -10.576 1.00 . A A . 43 GLY CA 1 1
14 26666 1 1 43 GLY H H 6.461 4.386 -10.682 1.00 . A A . 43 GLY H 1 1
14 26667 1 1 43 GLY HA2 H 5.691 2.192 -10.373 1.00 . A A . 43 GLY HA2 1 1
14 26668 1 1 43 GLY HA3 H 7.007 1.581 -11.359 1.00 . A A . 43 GLY HA3 1 1
14 26669 1 1 43 GLY N N 6.999 3.651 -11.054 1.00 . A A . 43 GLY N 1 1
14 26670 1 1 43 GLY O O 7.364 0.805 -8.819 1.00 . A A . 43 GLY O 1 1
14 26671 1 1 44 ASN C C 8.489 2.851 -6.299 1.00 . A A . 44 ASN C 1 1
14 26672 1 1 44 ASN CA C 9.217 2.596 -7.634 1.00 . A A . 44 ASN CA 1 1
14 26673 1 1 44 ASN CB C 10.484 3.491 -7.738 1.00 . A A . 44 ASN CB 1 1
14 26674 1 1 44 ASN CG C 11.250 3.364 -9.072 1.00 . A A . 44 ASN CG 1 1
14 26675 1 1 44 ASN H H 8.303 3.753 -9.172 1.00 . A A . 44 ASN H 1 1
14 26676 1 1 44 ASN HA H 9.523 1.554 -7.663 1.00 . A A . 44 ASN HA 1 1
14 26677 1 1 44 ASN HB2 H 10.192 4.529 -7.623 1.00 . A A . 44 ASN HB2 1 1
14 26678 1 1 44 ASN HB3 H 11.167 3.234 -6.934 1.00 . A A . 44 ASN HB3 1 1
14 26679 1 1 44 ASN HD21 H 10.795 1.432 -9.262 1.00 . A A . 44 ASN HD21 1 1
14 26680 1 1 44 ASN HD22 H 11.756 2.106 -10.527 1.00 . A A . 44 ASN HD22 1 1
14 26681 1 1 44 ASN N N 8.324 2.852 -8.791 1.00 . A A . 44 ASN N 1 1
14 26682 1 1 44 ASN ND2 N 11.266 2.180 -9.679 1.00 . A A . 44 ASN ND2 1 1
14 26683 1 1 44 ASN O O 9.068 2.658 -5.215 1.00 . A A . 44 ASN O 1 1
14 26684 1 1 44 ASN OD1 O 11.844 4.332 -9.552 1.00 . A A . 44 ASN OD1 1 1
14 26685 1 1 45 SER C C 4.885 3.438 -5.576 1.00 . A A . 45 SER C 1 1
14 26686 1 1 45 SER CA C 6.376 3.612 -5.228 1.00 . A A . 45 SER CA 1 1
14 26687 1 1 45 SER CB C 6.662 5.068 -4.779 1.00 . A A . 45 SER CB 1 1
14 26688 1 1 45 SER H H 6.811 3.396 -7.273 1.00 . A A . 45 SER H 1 1
14 26689 1 1 45 SER HA H 6.626 2.931 -4.420 1.00 . A A . 45 SER HA 1 1
14 26690 1 1 45 SER HB2 H 5.991 5.336 -3.974 1.00 . A A . 45 SER HB2 1 1
14 26691 1 1 45 SER HB3 H 7.684 5.141 -4.420 1.00 . A A . 45 SER HB3 1 1
14 26692 1 1 45 SER HG H 7.252 6.593 -5.867 1.00 . A A . 45 SER HG 1 1
14 26693 1 1 45 SER N N 7.216 3.285 -6.390 1.00 . A A . 45 SER N 1 1
14 26694 1 1 45 SER O O 4.544 3.093 -6.716 1.00 . A A . 45 SER O 1 1
14 26695 1 1 45 SER OG O 6.491 5.999 -5.841 1.00 . A A . 45 SER OG 1 1
14 26696 1 1 46 PHE C C 1.945 4.828 -3.899 1.00 . A A . 46 PHE C 1 1
14 26697 1 1 46 PHE CA C 2.543 3.735 -4.795 1.00 . A A . 46 PHE CA 1 1
14 26698 1 1 46 PHE CB C 1.847 2.358 -4.547 1.00 . A A . 46 PHE CB 1 1
14 26699 1 1 46 PHE CD1 C 2.976 1.098 -2.636 1.00 . A A . 46 PHE CD1 1 1
14 26700 1 1 46 PHE CD2 C 0.809 2.027 -2.232 1.00 . A A . 46 PHE CD2 1 1
14 26701 1 1 46 PHE CE1 C 2.998 0.596 -1.349 1.00 . A A . 46 PHE CE1 1 1
14 26702 1 1 46 PHE CE2 C 0.833 1.522 -0.946 1.00 . A A . 46 PHE CE2 1 1
14 26703 1 1 46 PHE CG C 1.883 1.825 -3.106 1.00 . A A . 46 PHE CG 1 1
14 26704 1 1 46 PHE CZ C 1.928 0.806 -0.506 1.00 . A A . 46 PHE CZ 1 1
14 26705 1 1 46 PHE H H 4.350 3.762 -3.667 1.00 . A A . 46 PHE H 1 1
14 26706 1 1 46 PHE HA H 2.374 4.023 -5.834 1.00 . A A . 46 PHE HA 1 1
14 26707 1 1 46 PHE HB2 H 0.807 2.439 -4.840 1.00 . A A . 46 PHE HB2 1 1
14 26708 1 1 46 PHE HB3 H 2.315 1.616 -5.185 1.00 . A A . 46 PHE HB3 1 1
14 26709 1 1 46 PHE HD1 H 3.821 0.930 -3.290 1.00 . A A . 46 PHE HD1 1 1
14 26710 1 1 46 PHE HD2 H -0.054 2.587 -2.568 1.00 . A A . 46 PHE HD2 1 1
14 26711 1 1 46 PHE HE1 H 3.855 0.034 -1.003 1.00 . A A . 46 PHE HE1 1 1
14 26712 1 1 46 PHE HE2 H -0.007 1.687 -0.281 1.00 . A A . 46 PHE HE2 1 1
14 26713 1 1 46 PHE HZ H 1.945 0.410 0.504 1.00 . A A . 46 PHE HZ 1 1
14 26714 1 1 46 PHE N N 4.003 3.658 -4.581 1.00 . A A . 46 PHE N 1 1
14 26715 1 1 46 PHE O O 2.454 5.083 -2.804 1.00 . A A . 46 PHE O 1 1
14 26716 1 1 47 HIS C C -1.125 5.884 -2.976 1.00 . A A . 47 HIS C 1 1
14 26717 1 1 47 HIS CA C 0.135 6.495 -3.605 1.00 . A A . 47 HIS CA 1 1
14 26718 1 1 47 HIS CB C -0.251 7.692 -4.517 1.00 . A A . 47 HIS CB 1 1
14 26719 1 1 47 HIS CD2 C 1.904 8.335 -5.843 1.00 . A A . 47 HIS CD2 1 1
14 26720 1 1 47 HIS CE1 C 2.176 10.350 -5.041 1.00 . A A . 47 HIS CE1 1 1
14 26721 1 1 47 HIS CG C 0.908 8.554 -4.952 1.00 . A A . 47 HIS CG 1 1
14 26722 1 1 47 HIS H H 0.482 5.170 -5.223 1.00 . A A . 47 HIS H 1 1
14 26723 1 1 47 HIS HA H 0.786 6.850 -2.807 1.00 . A A . 47 HIS HA 1 1
14 26724 1 1 47 HIS HB2 H -0.728 7.315 -5.413 1.00 . A A . 47 HIS HB2 1 1
14 26725 1 1 47 HIS HB3 H -0.957 8.331 -3.993 1.00 . A A . 47 HIS HB3 1 1
14 26726 1 1 47 HIS HD1 H 0.545 10.287 -3.811 1.00 . A A . 47 HIS HD1 1 1
14 26727 1 1 47 HIS HD2 H 2.055 7.441 -6.431 1.00 . A A . 47 HIS HD2 1 1
14 26728 1 1 47 HIS HE1 H 2.571 11.339 -4.855 1.00 . A A . 47 HIS HE1 1 1
14 26729 1 1 47 HIS HE2 H 3.589 9.506 -6.239 1.00 . A A . 47 HIS HE2 1 1
14 26730 1 1 47 HIS N N 0.855 5.457 -4.364 1.00 . A A . 47 HIS N 1 1
14 26731 1 1 47 HIS ND1 N 1.112 9.827 -4.471 1.00 . A A . 47 HIS ND1 1 1
14 26732 1 1 47 HIS NE2 N 2.679 9.467 -5.877 1.00 . A A . 47 HIS NE2 1 1
14 26733 1 1 47 HIS O O -1.628 4.854 -3.440 1.00 . A A . 47 HIS O 1 1
14 26734 1 1 48 VAL C C -3.696 7.495 -1.136 1.00 . A A . 48 VAL C 1 1
14 26735 1 1 48 VAL CA C -2.879 6.205 -1.246 1.00 . A A . 48 VAL CA 1 1
14 26736 1 1 48 VAL CB C -2.657 5.606 0.203 1.00 . A A . 48 VAL CB 1 1
14 26737 1 1 48 VAL CG1 C -4.011 5.319 0.889 1.00 . A A . 48 VAL CG1 1 1
14 26738 1 1 48 VAL CG2 C -1.773 4.335 0.170 1.00 . A A . 48 VAL CG2 1 1
14 26739 1 1 48 VAL H H -1.097 7.279 -1.553 1.00 . A A . 48 VAL H 1 1
14 26740 1 1 48 VAL HA H -3.425 5.475 -1.848 1.00 . A A . 48 VAL HA 1 1
14 26741 1 1 48 VAL HB H -2.137 6.355 0.805 1.00 . A A . 48 VAL HB 1 1
14 26742 1 1 48 VAL HG11 H -4.578 6.240 0.981 1.00 . A A . 48 VAL HG11 1 1
14 26743 1 1 48 VAL HG12 H -3.847 4.907 1.873 1.00 . A A . 48 VAL HG12 1 1
14 26744 1 1 48 VAL HG13 H -4.577 4.612 0.295 1.00 . A A . 48 VAL HG13 1 1
14 26745 1 1 48 VAL HG21 H -2.252 3.573 -0.431 1.00 . A A . 48 VAL HG21 1 1
14 26746 1 1 48 VAL HG22 H -1.627 3.959 1.178 1.00 . A A . 48 VAL HG22 1 1
14 26747 1 1 48 VAL HG23 H -0.809 4.577 -0.262 1.00 . A A . 48 VAL HG23 1 1
14 26748 1 1 48 VAL N N -1.615 6.531 -1.915 1.00 . A A . 48 VAL N 1 1
14 26749 1 1 48 VAL O O -3.207 8.459 -0.569 1.00 . A A . 48 VAL O 1 1
14 26750 1 1 49 PHE C C -6.967 8.401 -0.617 1.00 . A A . 49 PHE C 1 1
14 26751 1 1 49 PHE CA C -5.834 8.661 -1.612 1.00 . A A . 49 PHE CA 1 1
14 26752 1 1 49 PHE CB C -6.426 8.964 -3.008 1.00 . A A . 49 PHE CB 1 1
14 26753 1 1 49 PHE CD1 C -4.595 8.900 -4.756 1.00 . A A . 49 PHE CD1 1 1
14 26754 1 1 49 PHE CD2 C -5.397 11.037 -4.037 1.00 . A A . 49 PHE CD2 1 1
14 26755 1 1 49 PHE CE1 C -3.714 9.518 -5.613 1.00 . A A . 49 PHE CE1 1 1
14 26756 1 1 49 PHE CE2 C -4.516 11.655 -4.894 1.00 . A A . 49 PHE CE2 1 1
14 26757 1 1 49 PHE CG C -5.452 9.645 -3.954 1.00 . A A . 49 PHE CG 1 1
14 26758 1 1 49 PHE CZ C -3.677 10.896 -5.682 1.00 . A A . 49 PHE CZ 1 1
14 26759 1 1 49 PHE H H -5.266 6.660 -2.036 1.00 . A A . 49 PHE H 1 1
14 26760 1 1 49 PHE HA H -5.265 9.529 -1.274 1.00 . A A . 49 PHE HA 1 1
14 26761 1 1 49 PHE HB2 H -6.756 8.034 -3.470 1.00 . A A . 49 PHE HB2 1 1
14 26762 1 1 49 PHE HB3 H -7.288 9.610 -2.899 1.00 . A A . 49 PHE HB3 1 1
14 26763 1 1 49 PHE HD1 H -4.628 7.819 -4.706 1.00 . A A . 49 PHE HD1 1 1
14 26764 1 1 49 PHE HD2 H -6.056 11.636 -3.418 1.00 . A A . 49 PHE HD2 1 1
14 26765 1 1 49 PHE HE1 H -3.050 8.927 -6.232 1.00 . A A . 49 PHE HE1 1 1
14 26766 1 1 49 PHE HE2 H -4.483 12.738 -4.949 1.00 . A A . 49 PHE HE2 1 1
14 26767 1 1 49 PHE HZ H -2.983 11.382 -6.355 1.00 . A A . 49 PHE HZ 1 1
14 26768 1 1 49 PHE N N -4.928 7.495 -1.658 1.00 . A A . 49 PHE N 1 1
14 26769 1 1 49 PHE O O -7.365 7.241 -0.439 1.00 . A A . 49 PHE O 1 1
14 26770 1 1 50 ASP C C -8.466 8.358 1.983 1.00 . A A . 50 ASP C 1 1
14 26771 1 1 50 ASP CA C -8.600 9.511 0.966 1.00 . A A . 50 ASP CA 1 1
14 26772 1 1 50 ASP CB C -9.994 9.466 0.234 1.00 . A A . 50 ASP CB 1 1
14 26773 1 1 50 ASP CG C -11.149 10.079 1.069 1.00 . A A . 50 ASP CG 1 1
14 26774 1 1 50 ASP H H -7.032 10.362 -0.195 1.00 . A A . 50 ASP H 1 1
14 26775 1 1 50 ASP HA H -8.524 10.445 1.512 1.00 . A A . 50 ASP HA 1 1
14 26776 1 1 50 ASP HB2 H -9.917 9.994 -0.710 1.00 . A A . 50 ASP HB2 1 1
14 26777 1 1 50 ASP HB3 H -10.249 8.432 0.016 1.00 . A A . 50 ASP HB3 1 1
14 26778 1 1 50 ASP N N -7.467 9.502 0.002 1.00 . A A . 50 ASP N 1 1
14 26779 1 1 50 ASP O O -9.257 7.420 1.973 1.00 . A A . 50 ASP O 1 1
14 26780 1 1 50 ASP OD1 O -11.394 9.613 2.207 1.00 . A A . 50 ASP OD1 1 1
14 26781 1 1 50 ASP OD2 O -11.792 11.056 0.616 1.00 . A A . 50 ASP OD2 1 1
14 26782 1 1 51 GLN C C -8.142 6.988 4.752 1.00 . A A . 51 GLN C 1 1
14 26783 1 1 51 GLN CA C -7.029 7.361 3.757 1.00 . A A . 51 GLN CA 1 1
14 26784 1 1 51 GLN CB C -5.738 7.755 4.503 1.00 . A A . 51 GLN CB 1 1
14 26785 1 1 51 GLN CD C -3.303 8.549 4.306 1.00 . A A . 51 GLN CD 1 1
14 26786 1 1 51 GLN CG C -4.529 8.015 3.574 1.00 . A A . 51 GLN CG 1 1
14 26787 1 1 51 GLN H H -6.864 9.236 2.766 1.00 . A A . 51 GLN H 1 1
14 26788 1 1 51 GLN HA H -6.814 6.481 3.156 1.00 . A A . 51 GLN HA 1 1
14 26789 1 1 51 GLN HB2 H -5.930 8.657 5.081 1.00 . A A . 51 GLN HB2 1 1
14 26790 1 1 51 GLN HB3 H -5.471 6.957 5.189 1.00 . A A . 51 GLN HB3 1 1
14 26791 1 1 51 GLN HE21 H -3.561 7.271 5.807 1.00 . A A . 51 GLN HE21 1 1
14 26792 1 1 51 GLN HE22 H -2.223 8.351 5.955 1.00 . A A . 51 GLN HE22 1 1
14 26793 1 1 51 GLN HG2 H -4.251 7.086 3.093 1.00 . A A . 51 GLN HG2 1 1
14 26794 1 1 51 GLN HG3 H -4.823 8.732 2.812 1.00 . A A . 51 GLN HG3 1 1
14 26795 1 1 51 GLN N N -7.419 8.437 2.815 1.00 . A A . 51 GLN N 1 1
14 26796 1 1 51 GLN NE2 N -2.996 7.999 5.470 1.00 . A A . 51 GLN NE2 1 1
14 26797 1 1 51 GLN O O -8.110 5.904 5.329 1.00 . A A . 51 GLN O 1 1
14 26798 1 1 51 GLN OE1 O -2.605 9.420 3.799 1.00 . A A . 51 GLN OE1 1 1
14 26799 1 1 52 GLY C C -11.246 6.652 5.106 1.00 . A A . 52 GLY C 1 1
14 26800 1 1 52 GLY CA C -10.289 7.630 5.780 1.00 . A A . 52 GLY CA 1 1
14 26801 1 1 52 GLY H H -9.008 8.785 4.563 1.00 . A A . 52 GLY H 1 1
14 26802 1 1 52 GLY HA2 H -9.979 7.229 6.739 1.00 . A A . 52 GLY HA2 1 1
14 26803 1 1 52 GLY HA3 H -10.809 8.563 5.952 1.00 . A A . 52 GLY HA3 1 1
14 26804 1 1 52 GLY N N -9.107 7.902 4.962 1.00 . A A . 52 GLY N 1 1
14 26805 1 1 52 GLY O O -11.701 5.695 5.738 1.00 . A A . 52 GLY O 1 1
14 26806 1 1 53 GLN C C -11.680 4.666 2.748 1.00 . A A . 53 GLN C 1 1
14 26807 1 1 53 GLN CA C -12.397 6.001 2.997 1.00 . A A . 53 GLN CA 1 1
14 26808 1 1 53 GLN CB C -12.749 6.673 1.645 1.00 . A A . 53 GLN CB 1 1
14 26809 1 1 53 GLN CD C -15.189 5.861 1.475 1.00 . A A . 53 GLN CD 1 1
14 26810 1 1 53 GLN CG C -13.817 5.939 0.800 1.00 . A A . 53 GLN CG 1 1
14 26811 1 1 53 GLN H H -11.128 7.669 3.355 1.00 . A A . 53 GLN H 1 1
14 26812 1 1 53 GLN HA H -13.307 5.823 3.559 1.00 . A A . 53 GLN HA 1 1
14 26813 1 1 53 GLN HB2 H -13.108 7.676 1.845 1.00 . A A . 53 GLN HB2 1 1
14 26814 1 1 53 GLN HB3 H -11.841 6.754 1.052 1.00 . A A . 53 GLN HB3 1 1
14 26815 1 1 53 GLN HE21 H -15.564 4.119 0.606 1.00 . A A . 53 GLN HE21 1 1
14 26816 1 1 53 GLN HE22 H -16.803 4.720 1.637 1.00 . A A . 53 GLN HE22 1 1
14 26817 1 1 53 GLN HG2 H -13.936 6.464 -0.142 1.00 . A A . 53 GLN HG2 1 1
14 26818 1 1 53 GLN HG3 H -13.468 4.930 0.595 1.00 . A A . 53 GLN HG3 1 1
14 26819 1 1 53 GLN N N -11.529 6.885 3.802 1.00 . A A . 53 GLN N 1 1
14 26820 1 1 53 GLN NE2 N -15.925 4.793 1.215 1.00 . A A . 53 GLN NE2 1 1
14 26821 1 1 53 GLN O O -12.272 3.607 2.884 1.00 . A A . 53 GLN O 1 1
14 26822 1 1 53 GLN OE1 O -15.587 6.753 2.229 1.00 . A A . 53 GLN OE1 1 1
14 26823 1 1 54 PHE C C -9.461 2.703 3.420 1.00 . A A . 54 PHE C 1 1
14 26824 1 1 54 PHE CA C -9.467 3.634 2.197 1.00 . A A . 54 PHE CA 1 1
14 26825 1 1 54 PHE CB C -8.043 4.209 1.904 1.00 . A A . 54 PHE CB 1 1
14 26826 1 1 54 PHE CD1 C -6.171 2.791 2.906 1.00 . A A . 54 PHE CD1 1 1
14 26827 1 1 54 PHE CD2 C -6.526 2.678 0.542 1.00 . A A . 54 PHE CD2 1 1
14 26828 1 1 54 PHE CE1 C -5.124 1.899 2.794 1.00 . A A . 54 PHE CE1 1 1
14 26829 1 1 54 PHE CE2 C -5.476 1.783 0.438 1.00 . A A . 54 PHE CE2 1 1
14 26830 1 1 54 PHE CG C -6.899 3.198 1.781 1.00 . A A . 54 PHE CG 1 1
14 26831 1 1 54 PHE CZ C -4.778 1.394 1.559 1.00 . A A . 54 PHE CZ 1 1
14 26832 1 1 54 PHE H H -10.031 5.658 2.224 1.00 . A A . 54 PHE H 1 1
14 26833 1 1 54 PHE HA H -9.816 3.075 1.333 1.00 . A A . 54 PHE HA 1 1
14 26834 1 1 54 PHE HB2 H -8.082 4.769 0.977 1.00 . A A . 54 PHE HB2 1 1
14 26835 1 1 54 PHE HB3 H -7.782 4.904 2.698 1.00 . A A . 54 PHE HB3 1 1
14 26836 1 1 54 PHE HD1 H -6.438 3.179 3.881 1.00 . A A . 54 PHE HD1 1 1
14 26837 1 1 54 PHE HD2 H -7.065 2.977 -0.348 1.00 . A A . 54 PHE HD2 1 1
14 26838 1 1 54 PHE HE1 H -4.571 1.595 3.677 1.00 . A A . 54 PHE HE1 1 1
14 26839 1 1 54 PHE HE2 H -5.203 1.383 -0.528 1.00 . A A . 54 PHE HE2 1 1
14 26840 1 1 54 PHE HZ H -3.958 0.691 1.471 1.00 . A A . 54 PHE HZ 1 1
14 26841 1 1 54 PHE N N -10.388 4.768 2.392 1.00 . A A . 54 PHE N 1 1
14 26842 1 1 54 PHE O O -9.637 1.495 3.294 1.00 . A A . 54 PHE O 1 1
14 26843 1 1 55 ALA C C -10.654 1.809 6.067 1.00 . A A . 55 ALA C 1 1
14 26844 1 1 55 ALA CA C -9.296 2.518 5.858 1.00 . A A . 55 ALA CA 1 1
14 26845 1 1 55 ALA CB C -8.957 3.435 7.040 1.00 . A A . 55 ALA CB 1 1
14 26846 1 1 55 ALA H H -9.081 4.243 4.634 1.00 . A A . 55 ALA H 1 1
14 26847 1 1 55 ALA HA H -8.517 1.763 5.779 1.00 . A A . 55 ALA HA 1 1
14 26848 1 1 55 ALA HB1 H -9.720 4.196 7.143 1.00 . A A . 55 ALA HB1 1 1
14 26849 1 1 55 ALA HB2 H -8.002 3.911 6.866 1.00 . A A . 55 ALA HB2 1 1
14 26850 1 1 55 ALA HB3 H -8.903 2.852 7.947 1.00 . A A . 55 ALA HB3 1 1
14 26851 1 1 55 ALA N N -9.273 3.282 4.605 1.00 . A A . 55 ALA N 1 1
14 26852 1 1 55 ALA O O -10.711 0.659 6.509 1.00 . A A . 55 ALA O 1 1
14 26853 1 1 56 LYS C C -13.504 0.867 4.934 1.00 . A A . 56 LYS C 1 1
14 26854 1 1 56 LYS CA C -13.117 2.062 5.848 1.00 . A A . 56 LYS CA 1 1
14 26855 1 1 56 LYS CB C -14.048 3.306 5.652 1.00 . A A . 56 LYS CB 1 1
14 26856 1 1 56 LYS CD C -16.021 2.934 4.022 1.00 . A A . 56 LYS CD 1 1
14 26857 1 1 56 LYS CE C -17.492 2.523 3.867 1.00 . A A . 56 LYS CE 1 1
14 26858 1 1 56 LYS CG C -15.569 3.026 5.504 1.00 . A A . 56 LYS CG 1 1
14 26859 1 1 56 LYS H H -11.577 3.365 5.230 1.00 . A A . 56 LYS H 1 1
14 26860 1 1 56 LYS HA H -13.220 1.732 6.882 1.00 . A A . 56 LYS HA 1 1
14 26861 1 1 56 LYS HB2 H -13.916 3.960 6.507 1.00 . A A . 56 LYS HB2 1 1
14 26862 1 1 56 LYS HB3 H -13.713 3.849 4.772 1.00 . A A . 56 LYS HB3 1 1
14 26863 1 1 56 LYS HD2 H -15.883 3.904 3.550 1.00 . A A . 56 LYS HD2 1 1
14 26864 1 1 56 LYS HD3 H -15.392 2.206 3.511 1.00 . A A . 56 LYS HD3 1 1
14 26865 1 1 56 LYS HE2 H -17.714 2.406 2.815 1.00 . A A . 56 LYS HE2 1 1
14 26866 1 1 56 LYS HE3 H -17.651 1.576 4.369 1.00 . A A . 56 LYS HE3 1 1
14 26867 1 1 56 LYS HG2 H -15.800 2.089 5.994 1.00 . A A . 56 LYS HG2 1 1
14 26868 1 1 56 LYS HG3 H -16.127 3.823 5.990 1.00 . A A . 56 LYS HG3 1 1
14 26869 1 1 56 LYS HZ1 H -18.215 3.701 5.441 1.00 . A A . 56 LYS HZ1 1 1
14 26870 1 1 56 LYS HZ2 H -19.407 3.191 4.362 1.00 . A A . 56 LYS HZ2 1 1
14 26871 1 1 56 LYS HZ3 H -18.349 4.431 3.925 1.00 . A A . 56 LYS HZ3 1 1
14 26872 1 1 56 LYS N N -11.726 2.501 5.668 1.00 . A A . 56 LYS N 1 1
14 26873 1 1 56 LYS NZ N -18.428 3.532 4.437 1.00 . A A . 56 LYS NZ 1 1
14 26874 1 1 56 LYS O O -14.084 -0.104 5.421 1.00 . A A . 56 LYS O 1 1
14 26875 1 1 57 GLU C C -12.575 -1.022 2.141 1.00 . A A . 57 GLU C 1 1
14 26876 1 1 57 GLU CA C -13.688 -0.070 2.624 1.00 . A A . 57 GLU CA 1 1
14 26877 1 1 57 GLU CB C -14.342 0.631 1.395 1.00 . A A . 57 GLU CB 1 1
14 26878 1 1 57 GLU CD C -13.939 2.172 -0.652 1.00 . A A . 57 GLU CD 1 1
14 26879 1 1 57 GLU CG C -13.469 1.726 0.739 1.00 . A A . 57 GLU CG 1 1
14 26880 1 1 57 GLU H H -12.691 1.711 3.310 1.00 . A A . 57 GLU H 1 1
14 26881 1 1 57 GLU HA H -14.457 -0.677 3.108 1.00 . A A . 57 GLU HA 1 1
14 26882 1 1 57 GLU HB2 H -14.575 -0.120 0.644 1.00 . A A . 57 GLU HB2 1 1
14 26883 1 1 57 GLU HB3 H -15.276 1.089 1.713 1.00 . A A . 57 GLU HB3 1 1
14 26884 1 1 57 GLU HG2 H -13.471 2.597 1.385 1.00 . A A . 57 GLU HG2 1 1
14 26885 1 1 57 GLU HG3 H -12.451 1.359 0.669 1.00 . A A . 57 GLU HG3 1 1
14 26886 1 1 57 GLU N N -13.213 0.946 3.622 1.00 . A A . 57 GLU N 1 1
14 26887 1 1 57 GLU O O -12.821 -2.210 1.931 1.00 . A A . 57 GLU O 1 1
14 26888 1 1 57 GLU OE1 O -15.091 2.638 -0.774 1.00 . A A . 57 GLU OE1 1 1
14 26889 1 1 57 GLU OE2 O -13.156 2.074 -1.628 1.00 . A A . 57 GLU OE2 1 1
14 26890 1 1 58 VAL C C -9.534 -2.173 2.256 1.00 . A A . 58 VAL C 1 1
14 26891 1 1 58 VAL CA C -10.244 -1.175 1.315 1.00 . A A . 58 VAL CA 1 1
14 26892 1 1 58 VAL CB C -9.223 -0.107 0.781 1.00 . A A . 58 VAL CB 1 1
14 26893 1 1 58 VAL CG1 C -7.925 -0.752 0.304 1.00 . A A . 58 VAL CG1 1 1
14 26894 1 1 58 VAL CG2 C -9.858 0.775 -0.323 1.00 . A A . 58 VAL CG2 1 1
14 26895 1 1 58 VAL H H -11.192 0.390 2.389 1.00 . A A . 58 VAL H 1 1
14 26896 1 1 58 VAL HA H -10.646 -1.723 0.459 1.00 . A A . 58 VAL HA 1 1
14 26897 1 1 58 VAL HB H -8.967 0.548 1.619 1.00 . A A . 58 VAL HB 1 1
14 26898 1 1 58 VAL HG11 H -7.273 -0.001 -0.119 1.00 . A A . 58 VAL HG11 1 1
14 26899 1 1 58 VAL HG12 H -8.148 -1.497 -0.447 1.00 . A A . 58 VAL HG12 1 1
14 26900 1 1 58 VAL HG13 H -7.422 -1.231 1.138 1.00 . A A . 58 VAL HG13 1 1
14 26901 1 1 58 VAL HG21 H -10.165 0.153 -1.155 1.00 . A A . 58 VAL HG21 1 1
14 26902 1 1 58 VAL HG22 H -9.138 1.509 -0.667 1.00 . A A . 58 VAL HG22 1 1
14 26903 1 1 58 VAL HG23 H -10.725 1.292 0.071 1.00 . A A . 58 VAL HG23 1 1
14 26904 1 1 58 VAL N N -11.363 -0.490 1.993 1.00 . A A . 58 VAL N 1 1
14 26905 1 1 58 VAL O O -9.201 -3.311 1.857 1.00 . A A . 58 VAL O 1 1
14 26906 1 1 59 LEU C C -9.414 -3.808 4.920 1.00 . A A . 59 LEU C 1 1
14 26907 1 1 59 LEU CA C -8.594 -2.561 4.491 1.00 . A A . 59 LEU CA 1 1
14 26908 1 1 59 LEU CB C -8.136 -1.717 5.708 1.00 . A A . 59 LEU CB 1 1
14 26909 1 1 59 LEU CD1 C -6.606 0.055 6.706 1.00 . A A . 59 LEU CD1 1 1
14 26910 1 1 59 LEU CD2 C -5.889 -1.164 4.594 1.00 . A A . 59 LEU CD2 1 1
14 26911 1 1 59 LEU CG C -7.081 -0.609 5.408 1.00 . A A . 59 LEU CG 1 1
14 26912 1 1 59 LEU H H -9.585 -0.835 3.749 1.00 . A A . 59 LEU H 1 1
14 26913 1 1 59 LEU HA H -7.687 -2.922 3.994 1.00 . A A . 59 LEU HA 1 1
14 26914 1 1 59 LEU HB2 H -9.013 -1.247 6.139 1.00 . A A . 59 LEU HB2 1 1
14 26915 1 1 59 LEU HB3 H -7.715 -2.390 6.455 1.00 . A A . 59 LEU HB3 1 1
14 26916 1 1 59 LEU HD11 H -5.881 0.826 6.480 1.00 . A A . 59 LEU HD11 1 1
14 26917 1 1 59 LEU HD12 H -6.152 -0.682 7.357 1.00 . A A . 59 LEU HD12 1 1
14 26918 1 1 59 LEU HD13 H -7.452 0.503 7.214 1.00 . A A . 59 LEU HD13 1 1
14 26919 1 1 59 LEU HD21 H -6.238 -1.535 3.641 1.00 . A A . 59 LEU HD21 1 1
14 26920 1 1 59 LEU HD22 H -5.406 -1.966 5.141 1.00 . A A . 59 LEU HD22 1 1
14 26921 1 1 59 LEU HD23 H -5.170 -0.372 4.419 1.00 . A A . 59 LEU HD23 1 1
14 26922 1 1 59 LEU HG H -7.551 0.164 4.806 1.00 . A A . 59 LEU HG 1 1
14 26923 1 1 59 LEU N N -9.295 -1.738 3.499 1.00 . A A . 59 LEU N 1 1
14 26924 1 1 59 LEU O O -8.832 -4.869 5.023 1.00 . A A . 59 LEU O 1 1
14 26925 1 1 60 PRO C C -11.818 -5.797 4.142 1.00 . A A . 60 PRO C 1 1
14 26926 1 1 60 PRO CA C -11.583 -4.959 5.429 1.00 . A A . 60 PRO CA 1 1
14 26927 1 1 60 PRO CB C -12.913 -4.403 5.993 1.00 . A A . 60 PRO CB 1 1
14 26928 1 1 60 PRO CD C -11.573 -2.498 5.409 1.00 . A A . 60 PRO CD 1 1
14 26929 1 1 60 PRO CG C -12.995 -3.004 5.468 1.00 . A A . 60 PRO CG 1 1
14 26930 1 1 60 PRO HA H -11.118 -5.609 6.174 1.00 . A A . 60 PRO HA 1 1
14 26931 1 1 60 PRO HB2 H -13.762 -4.998 5.660 1.00 . A A . 60 PRO HB2 1 1
14 26932 1 1 60 PRO HB3 H -12.887 -4.391 7.078 1.00 . A A . 60 PRO HB3 1 1
14 26933 1 1 60 PRO HD2 H -11.452 -1.809 4.579 1.00 . A A . 60 PRO HD2 1 1
14 26934 1 1 60 PRO HD3 H -11.298 -2.009 6.341 1.00 . A A . 60 PRO HD3 1 1
14 26935 1 1 60 PRO HG2 H -13.442 -3.003 4.480 1.00 . A A . 60 PRO HG2 1 1
14 26936 1 1 60 PRO HG3 H -13.588 -2.379 6.135 1.00 . A A . 60 PRO HG3 1 1
14 26937 1 1 60 PRO N N -10.760 -3.731 5.200 1.00 . A A . 60 PRO N 1 1
14 26938 1 1 60 PRO O O -12.351 -6.910 4.221 1.00 . A A . 60 PRO O 1 1
14 26939 1 1 61 LYS C C -10.398 -6.982 1.529 1.00 . A A . 61 LYS C 1 1
14 26940 1 1 61 LYS CA C -11.546 -5.953 1.668 1.00 . A A . 61 LYS CA 1 1
14 26941 1 1 61 LYS CB C -11.541 -4.922 0.500 1.00 . A A . 61 LYS CB 1 1
14 26942 1 1 61 LYS CD C -11.976 -4.383 -1.983 1.00 . A A . 61 LYS CD 1 1
14 26943 1 1 61 LYS CE C -12.165 -4.901 -3.429 1.00 . A A . 61 LYS CE 1 1
14 26944 1 1 61 LYS CG C -11.728 -5.499 -0.929 1.00 . A A . 61 LYS CG 1 1
14 26945 1 1 61 LYS H H -11.153 -4.311 2.969 1.00 . A A . 61 LYS H 1 1
14 26946 1 1 61 LYS HA H -12.493 -6.492 1.650 1.00 . A A . 61 LYS HA 1 1
14 26947 1 1 61 LYS HB2 H -12.338 -4.212 0.681 1.00 . A A . 61 LYS HB2 1 1
14 26948 1 1 61 LYS HB3 H -10.597 -4.383 0.527 1.00 . A A . 61 LYS HB3 1 1
14 26949 1 1 61 LYS HD2 H -12.868 -3.833 -1.700 1.00 . A A . 61 LYS HD2 1 1
14 26950 1 1 61 LYS HD3 H -11.131 -3.699 -1.970 1.00 . A A . 61 LYS HD3 1 1
14 26951 1 1 61 LYS HE2 H -12.886 -5.708 -3.428 1.00 . A A . 61 LYS HE2 1 1
14 26952 1 1 61 LYS HE3 H -12.547 -4.092 -4.042 1.00 . A A . 61 LYS HE3 1 1
14 26953 1 1 61 LYS HG2 H -10.836 -6.054 -1.204 1.00 . A A . 61 LYS HG2 1 1
14 26954 1 1 61 LYS HG3 H -12.578 -6.175 -0.926 1.00 . A A . 61 LYS HG3 1 1
14 26955 1 1 61 LYS HZ1 H -10.193 -4.634 -4.063 1.00 . A A . 61 LYS HZ1 1 1
14 26956 1 1 61 LYS HZ2 H -11.076 -5.715 -5.018 1.00 . A A . 61 LYS HZ2 1 1
14 26957 1 1 61 LYS HZ3 H -10.520 -6.191 -3.494 1.00 . A A . 61 LYS HZ3 1 1
14 26958 1 1 61 LYS N N -11.457 -5.241 2.965 1.00 . A A . 61 LYS N 1 1
14 26959 1 1 61 LYS NZ N -10.901 -5.396 -4.042 1.00 . A A . 61 LYS NZ 1 1
14 26960 1 1 61 LYS O O -10.640 -8.144 1.189 1.00 . A A . 61 LYS O 1 1
14 26961 1 1 62 TYR C C -7.426 -7.953 3.015 1.00 . A A . 62 TYR C 1 1
14 26962 1 1 62 TYR CA C -7.953 -7.436 1.669 1.00 . A A . 62 TYR CA 1 1
14 26963 1 1 62 TYR CB C -6.829 -6.718 0.881 1.00 . A A . 62 TYR CB 1 1
14 26964 1 1 62 TYR CD1 C -7.916 -5.650 -1.159 1.00 . A A . 62 TYR CD1 1 1
14 26965 1 1 62 TYR CD2 C -6.637 -7.636 -1.489 1.00 . A A . 62 TYR CD2 1 1
14 26966 1 1 62 TYR CE1 C -8.202 -5.616 -2.505 1.00 . A A . 62 TYR CE1 1 1
14 26967 1 1 62 TYR CE2 C -6.926 -7.606 -2.829 1.00 . A A . 62 TYR CE2 1 1
14 26968 1 1 62 TYR CG C -7.125 -6.658 -0.619 1.00 . A A . 62 TYR CG 1 1
14 26969 1 1 62 TYR CZ C -7.700 -6.594 -3.335 1.00 . A A . 62 TYR CZ 1 1
14 26970 1 1 62 TYR H H -9.036 -5.590 2.035 1.00 . A A . 62 TYR H 1 1
14 26971 1 1 62 TYR HA H -8.255 -8.311 1.092 1.00 . A A . 62 TYR HA 1 1
14 26972 1 1 62 TYR HB2 H -6.716 -5.703 1.250 1.00 . A A . 62 TYR HB2 1 1
14 26973 1 1 62 TYR HB3 H -5.889 -7.244 1.016 1.00 . A A . 62 TYR HB3 1 1
14 26974 1 1 62 TYR HD1 H -8.310 -4.881 -0.508 1.00 . A A . 62 TYR HD1 1 1
14 26975 1 1 62 TYR HD2 H -6.019 -8.434 -1.096 1.00 . A A . 62 TYR HD2 1 1
14 26976 1 1 62 TYR HE1 H -8.815 -4.814 -2.907 1.00 . A A . 62 TYR HE1 1 1
14 26977 1 1 62 TYR HE2 H -6.540 -8.376 -3.485 1.00 . A A . 62 TYR HE2 1 1
14 26978 1 1 62 TYR HH H -8.088 -7.471 -4.999 1.00 . A A . 62 TYR HH 1 1
14 26979 1 1 62 TYR N N -9.152 -6.546 1.792 1.00 . A A . 62 TYR N 1 1
14 26980 1 1 62 TYR O O -6.932 -9.086 3.103 1.00 . A A . 62 TYR O 1 1
14 26981 1 1 62 TYR OH O -7.990 -6.571 -4.675 1.00 . A A . 62 TYR OH 1 1
14 26982 1 1 63 PHE C C -8.148 -7.677 6.362 1.00 . A A . 63 PHE C 1 1
14 26983 1 1 63 PHE CA C -6.973 -7.435 5.388 1.00 . A A . 63 PHE CA 1 1
14 26984 1 1 63 PHE CB C -6.046 -6.258 5.830 1.00 . A A . 63 PHE CB 1 1
14 26985 1 1 63 PHE CD1 C -3.906 -6.597 4.482 1.00 . A A . 63 PHE CD1 1 1
14 26986 1 1 63 PHE CD2 C -5.270 -4.702 3.956 1.00 . A A . 63 PHE CD2 1 1
14 26987 1 1 63 PHE CE1 C -3.027 -6.232 3.477 1.00 . A A . 63 PHE CE1 1 1
14 26988 1 1 63 PHE CE2 C -4.391 -4.345 2.949 1.00 . A A . 63 PHE CE2 1 1
14 26989 1 1 63 PHE CG C -5.045 -5.836 4.745 1.00 . A A . 63 PHE CG 1 1
14 26990 1 1 63 PHE CZ C -3.268 -5.110 2.711 1.00 . A A . 63 PHE CZ 1 1
14 26991 1 1 63 PHE H H -7.977 -6.281 3.917 1.00 . A A . 63 PHE H 1 1
14 26992 1 1 63 PHE HA H -6.382 -8.353 5.331 1.00 . A A . 63 PHE HA 1 1
14 26993 1 1 63 PHE HB2 H -6.654 -5.392 6.087 1.00 . A A . 63 PHE HB2 1 1
14 26994 1 1 63 PHE HB3 H -5.482 -6.554 6.706 1.00 . A A . 63 PHE HB3 1 1
14 26995 1 1 63 PHE HD1 H -3.703 -7.478 5.076 1.00 . A A . 63 PHE HD1 1 1
14 26996 1 1 63 PHE HD2 H -6.145 -4.093 4.141 1.00 . A A . 63 PHE HD2 1 1
14 26997 1 1 63 PHE HE1 H -2.147 -6.830 3.288 1.00 . A A . 63 PHE HE1 1 1
14 26998 1 1 63 PHE HE2 H -4.583 -3.464 2.348 1.00 . A A . 63 PHE HE2 1 1
14 26999 1 1 63 PHE HZ H -2.578 -4.833 1.921 1.00 . A A . 63 PHE HZ 1 1
14 27000 1 1 63 PHE N N -7.518 -7.130 4.045 1.00 . A A . 63 PHE N 1 1
14 27001 1 1 63 PHE O O -9.315 -7.656 5.942 1.00 . A A . 63 PHE O 1 1
14 27002 1 1 64 LYS C C -9.069 -7.134 9.688 1.00 . A A . 64 LYS C 1 1
14 27003 1 1 64 LYS CA C -8.896 -8.270 8.660 1.00 . A A . 64 LYS CA 1 1
14 27004 1 1 64 LYS CB C -8.523 -9.616 9.364 1.00 . A A . 64 LYS CB 1 1
14 27005 1 1 64 LYS CD C -9.646 -11.159 7.573 1.00 . A A . 64 LYS CD 1 1
14 27006 1 1 64 LYS CE C -10.816 -11.766 8.387 1.00 . A A . 64 LYS CE 1 1
14 27007 1 1 64 LYS CG C -8.375 -10.831 8.413 1.00 . A A . 64 LYS CG 1 1
14 27008 1 1 64 LYS H H -6.934 -7.851 7.963 1.00 . A A . 64 LYS H 1 1
14 27009 1 1 64 LYS HA H -9.851 -8.399 8.152 1.00 . A A . 64 LYS HA 1 1
14 27010 1 1 64 LYS HB2 H -7.580 -9.488 9.889 1.00 . A A . 64 LYS HB2 1 1
14 27011 1 1 64 LYS HB3 H -9.289 -9.852 10.096 1.00 . A A . 64 LYS HB3 1 1
14 27012 1 1 64 LYS HD2 H -9.995 -10.250 7.097 1.00 . A A . 64 LYS HD2 1 1
14 27013 1 1 64 LYS HD3 H -9.364 -11.866 6.796 1.00 . A A . 64 LYS HD3 1 1
14 27014 1 1 64 LYS HE2 H -11.564 -12.134 7.697 1.00 . A A . 64 LYS HE2 1 1
14 27015 1 1 64 LYS HE3 H -10.439 -12.601 8.967 1.00 . A A . 64 LYS HE3 1 1
14 27016 1 1 64 LYS HG2 H -7.559 -10.628 7.731 1.00 . A A . 64 LYS HG2 1 1
14 27017 1 1 64 LYS HG3 H -8.116 -11.705 9.007 1.00 . A A . 64 LYS HG3 1 1
14 27018 1 1 64 LYS HZ1 H -11.768 -9.945 8.796 1.00 . A A . 64 LYS HZ1 1 1
14 27019 1 1 64 LYS HZ2 H -10.818 -10.514 10.069 1.00 . A A . 64 LYS HZ2 1 1
14 27020 1 1 64 LYS HZ3 H -12.319 -11.228 9.748 1.00 . A A . 64 LYS HZ3 1 1
14 27021 1 1 64 LYS N N -7.861 -7.922 7.653 1.00 . A A . 64 LYS N 1 1
14 27022 1 1 64 LYS NZ N -11.475 -10.795 9.314 1.00 . A A . 64 LYS NZ 1 1
14 27023 1 1 64 LYS O O -9.338 -7.379 10.865 1.00 . A A . 64 LYS O 1 1
14 27024 1 1 65 HIS C C -9.487 -3.477 9.215 1.00 . A A . 65 HIS C 1 1
14 27025 1 1 65 HIS CA C -9.069 -4.679 10.061 1.00 . A A . 65 HIS CA 1 1
14 27026 1 1 65 HIS CB C -7.705 -4.390 10.758 1.00 . A A . 65 HIS CB 1 1
14 27027 1 1 65 HIS CD2 C -5.747 -4.932 9.114 1.00 . A A . 65 HIS CD2 1 1
14 27028 1 1 65 HIS CE1 C -5.170 -2.895 8.587 1.00 . A A . 65 HIS CE1 1 1
14 27029 1 1 65 HIS CG C -6.571 -4.097 9.793 1.00 . A A . 65 HIS CG 1 1
14 27030 1 1 65 HIS H H -8.928 -5.762 8.237 1.00 . A A . 65 HIS H 1 1
14 27031 1 1 65 HIS HA H -9.830 -4.851 10.815 1.00 . A A . 65 HIS HA 1 1
14 27032 1 1 65 HIS HB2 H -7.813 -3.535 11.419 1.00 . A A . 65 HIS HB2 1 1
14 27033 1 1 65 HIS HB3 H -7.424 -5.253 11.354 1.00 . A A . 65 HIS HB3 1 1
14 27034 1 1 65 HIS HD1 H -6.571 -1.989 9.764 1.00 . A A . 65 HIS HD1 1 1
14 27035 1 1 65 HIS HD2 H -5.763 -6.012 9.147 1.00 . A A . 65 HIS HD2 1 1
14 27036 1 1 65 HIS HE1 H -4.653 -2.054 8.150 1.00 . A A . 65 HIS HE1 1 1
14 27037 1 1 65 HIS HE2 H -4.032 -4.480 8.012 1.00 . A A . 65 HIS HE2 1 1
14 27038 1 1 65 HIS N N -8.990 -5.887 9.207 1.00 . A A . 65 HIS N 1 1
14 27039 1 1 65 HIS ND1 N -6.177 -2.823 9.437 1.00 . A A . 65 HIS ND1 1 1
14 27040 1 1 65 HIS NE2 N -4.888 -4.160 8.372 1.00 . A A . 65 HIS NE2 1 1
14 27041 1 1 65 HIS O O -9.459 -3.547 7.989 1.00 . A A . 65 HIS O 1 1
14 27042 1 1 66 ASN C C -9.289 0.049 9.701 1.00 . A A . 66 ASN C 1 1
14 27043 1 1 66 ASN CA C -10.209 -1.096 9.216 1.00 . A A . 66 ASN CA 1 1
14 27044 1 1 66 ASN CB C -11.704 -0.707 9.439 1.00 . A A . 66 ASN CB 1 1
14 27045 1 1 66 ASN CG C -12.731 -1.722 8.919 1.00 . A A . 66 ASN CG 1 1
14 27046 1 1 66 ASN H H -9.876 -2.411 10.863 1.00 . A A . 66 ASN H 1 1
14 27047 1 1 66 ASN HA H -10.044 -1.219 8.147 1.00 . A A . 66 ASN HA 1 1
14 27048 1 1 66 ASN HB2 H -11.886 -0.576 10.500 1.00 . A A . 66 ASN HB2 1 1
14 27049 1 1 66 ASN HB3 H -11.890 0.237 8.936 1.00 . A A . 66 ASN HB3 1 1
14 27050 1 1 66 ASN HD21 H -13.978 -0.261 8.417 1.00 . A A . 66 ASN HD21 1 1
14 27051 1 1 66 ASN HD22 H -14.527 -1.867 8.088 1.00 . A A . 66 ASN HD22 1 1
14 27052 1 1 66 ASN N N -9.857 -2.372 9.884 1.00 . A A . 66 ASN N 1 1
14 27053 1 1 66 ASN ND2 N -13.859 -1.235 8.426 1.00 . A A . 66 ASN ND2 1 1
14 27054 1 1 66 ASN O O -9.346 1.151 9.168 1.00 . A A . 66 ASN O 1 1
14 27055 1 1 66 ASN OD1 O -12.517 -2.933 8.947 1.00 . A A . 66 ASN OD1 1 1
14 27056 1 1 67 ASN C C -6.267 0.892 10.353 1.00 . A A . 67 ASN C 1 1
14 27057 1 1 67 ASN CA C -7.501 0.780 11.270 1.00 . A A . 67 ASN CA 1 1
14 27058 1 1 67 ASN CB C -7.073 0.374 12.709 1.00 . A A . 67 ASN CB 1 1
14 27059 1 1 67 ASN CG C -6.084 1.350 13.366 1.00 . A A . 67 ASN CG 1 1
14 27060 1 1 67 ASN H H -8.474 -1.107 11.122 1.00 . A A . 67 ASN H 1 1
14 27061 1 1 67 ASN HA H -8.006 1.747 11.310 1.00 . A A . 67 ASN HA 1 1
14 27062 1 1 67 ASN HB2 H -7.956 0.326 13.336 1.00 . A A . 67 ASN HB2 1 1
14 27063 1 1 67 ASN HB3 H -6.619 -0.611 12.675 1.00 . A A . 67 ASN HB3 1 1
14 27064 1 1 67 ASN HD21 H -5.253 -0.121 14.412 1.00 . A A . 67 ASN HD21 1 1
14 27065 1 1 67 ASN HD22 H -4.600 1.457 14.676 1.00 . A A . 67 ASN HD22 1 1
14 27066 1 1 67 ASN N N -8.452 -0.217 10.721 1.00 . A A . 67 ASN N 1 1
14 27067 1 1 67 ASN ND2 N -5.220 0.843 14.233 1.00 . A A . 67 ASN ND2 1 1
14 27068 1 1 67 ASN O O -5.544 -0.095 10.156 1.00 . A A . 67 ASN O 1 1
14 27069 1 1 67 ASN OD1 O -6.089 2.550 13.092 1.00 . A A . 67 ASN OD1 1 1
14 27070 1 1 68 MET C C -3.579 2.579 9.603 1.00 . A A . 68 MET C 1 1
14 27071 1 1 68 MET CA C -4.904 2.330 8.864 1.00 . A A . 68 MET CA 1 1
14 27072 1 1 68 MET CB C -5.195 3.477 7.848 1.00 . A A . 68 MET CB 1 1
14 27073 1 1 68 MET CE C -3.092 4.599 4.441 1.00 . A A . 68 MET CE 1 1
14 27074 1 1 68 MET CG C -4.153 3.562 6.726 1.00 . A A . 68 MET CG 1 1
14 27075 1 1 68 MET H H -6.569 2.857 10.114 1.00 . A A . 68 MET H 1 1
14 27076 1 1 68 MET HA H -4.786 1.407 8.295 1.00 . A A . 68 MET HA 1 1
14 27077 1 1 68 MET HB2 H -6.154 3.307 7.383 1.00 . A A . 68 MET HB2 1 1
14 27078 1 1 68 MET HB3 H -5.220 4.429 8.367 1.00 . A A . 68 MET HB3 1 1
14 27079 1 1 68 MET HE1 H -3.175 3.597 4.043 1.00 . A A . 68 MET HE1 1 1
14 27080 1 1 68 MET HE2 H -2.154 4.704 4.965 1.00 . A A . 68 MET HE2 1 1
14 27081 1 1 68 MET HE3 H -3.139 5.312 3.633 1.00 . A A . 68 MET HE3 1 1
14 27082 1 1 68 MET HG2 H -3.175 3.710 7.168 1.00 . A A . 68 MET HG2 1 1
14 27083 1 1 68 MET HG3 H -4.153 2.623 6.179 1.00 . A A . 68 MET HG3 1 1
14 27084 1 1 68 MET N N -6.016 2.105 9.816 1.00 . A A . 68 MET N 1 1
14 27085 1 1 68 MET O O -2.510 2.406 9.023 1.00 . A A . 68 MET O 1 1
14 27086 1 1 68 MET SD S -4.445 4.893 5.568 1.00 . A A . 68 MET SD 1 1
14 27087 1 1 69 ALA C C -1.600 1.809 11.755 1.00 . A A . 69 ALA C 1 1
14 27088 1 1 69 ALA CA C -2.459 3.099 11.759 1.00 . A A . 69 ALA CA 1 1
14 27089 1 1 69 ALA CB C -2.891 3.471 13.181 1.00 . A A . 69 ALA CB 1 1
14 27090 1 1 69 ALA H H -4.537 3.127 11.285 1.00 . A A . 69 ALA H 1 1
14 27091 1 1 69 ALA HA H -1.868 3.917 11.354 1.00 . A A . 69 ALA HA 1 1
14 27092 1 1 69 ALA HB1 H -2.018 3.629 13.801 1.00 . A A . 69 ALA HB1 1 1
14 27093 1 1 69 ALA HB2 H -3.493 2.673 13.601 1.00 . A A . 69 ALA HB2 1 1
14 27094 1 1 69 ALA HB3 H -3.478 4.379 13.154 1.00 . A A . 69 ALA HB3 1 1
14 27095 1 1 69 ALA N N -3.652 2.943 10.898 1.00 . A A . 69 ALA N 1 1
14 27096 1 1 69 ALA O O -0.363 1.863 11.692 1.00 . A A . 69 ALA O 1 1
14 27097 1 1 70 SER C C -1.071 -0.886 10.247 1.00 . A A . 70 SER C 1 1
14 27098 1 1 70 SER CA C -1.683 -0.671 11.645 1.00 . A A . 70 SER CA 1 1
14 27099 1 1 70 SER CB C -2.727 -1.761 11.923 1.00 . A A . 70 SER CB 1 1
14 27100 1 1 70 SER H H -3.276 0.716 11.822 1.00 . A A . 70 SER H 1 1
14 27101 1 1 70 SER HA H -0.899 -0.734 12.391 1.00 . A A . 70 SER HA 1 1
14 27102 1 1 70 SER HB2 H -3.112 -1.637 12.921 1.00 . A A . 70 SER HB2 1 1
14 27103 1 1 70 SER HB3 H -3.542 -1.674 11.211 1.00 . A A . 70 SER HB3 1 1
14 27104 1 1 70 SER HG H -1.700 -3.275 12.635 1.00 . A A . 70 SER HG 1 1
14 27105 1 1 70 SER N N -2.300 0.658 11.756 1.00 . A A . 70 SER N 1 1
14 27106 1 1 70 SER O O 0.067 -1.341 10.144 1.00 . A A . 70 SER O 1 1
14 27107 1 1 70 SER OG O -2.162 -3.062 11.816 1.00 . A A . 70 SER OG 1 1
14 27108 1 1 71 PHE C C -0.111 -0.002 7.456 1.00 . A A . 71 PHE C 1 1
14 27109 1 1 71 PHE CA C -1.450 -0.709 7.767 1.00 . A A . 71 PHE CA 1 1
14 27110 1 1 71 PHE CB C -2.594 -0.182 6.834 1.00 . A A . 71 PHE CB 1 1
14 27111 1 1 71 PHE CD1 C -2.339 -1.297 4.549 1.00 . A A . 71 PHE CD1 1 1
14 27112 1 1 71 PHE CD2 C -1.843 1.037 4.709 1.00 . A A . 71 PHE CD2 1 1
14 27113 1 1 71 PHE CE1 C -2.010 -1.273 3.206 1.00 . A A . 71 PHE CE1 1 1
14 27114 1 1 71 PHE CE2 C -1.520 1.061 3.363 1.00 . A A . 71 PHE CE2 1 1
14 27115 1 1 71 PHE CG C -2.258 -0.147 5.333 1.00 . A A . 71 PHE CG 1 1
14 27116 1 1 71 PHE CZ C -1.601 -0.097 2.613 1.00 . A A . 71 PHE CZ 1 1
14 27117 1 1 71 PHE H H -2.653 -0.001 9.367 1.00 . A A . 71 PHE H 1 1
14 27118 1 1 71 PHE HA H -1.330 -1.780 7.618 1.00 . A A . 71 PHE HA 1 1
14 27119 1 1 71 PHE HB2 H -3.465 -0.812 6.959 1.00 . A A . 71 PHE HB2 1 1
14 27120 1 1 71 PHE HB3 H -2.863 0.827 7.142 1.00 . A A . 71 PHE HB3 1 1
14 27121 1 1 71 PHE HD1 H -2.656 -2.229 5.003 1.00 . A A . 71 PHE HD1 1 1
14 27122 1 1 71 PHE HD2 H -1.780 1.947 5.288 1.00 . A A . 71 PHE HD2 1 1
14 27123 1 1 71 PHE HE1 H -2.079 -2.180 2.614 1.00 . A A . 71 PHE HE1 1 1
14 27124 1 1 71 PHE HE2 H -1.199 1.985 2.896 1.00 . A A . 71 PHE HE2 1 1
14 27125 1 1 71 PHE HZ H -1.329 -0.086 1.563 1.00 . A A . 71 PHE HZ 1 1
14 27126 1 1 71 PHE N N -1.830 -0.500 9.189 1.00 . A A . 71 PHE N 1 1
14 27127 1 1 71 PHE O O 0.815 -0.607 6.902 1.00 . A A . 71 PHE O 1 1
14 27128 1 1 72 VAL C C 2.323 1.556 8.530 1.00 . A A . 72 VAL C 1 1
14 27129 1 1 72 VAL CA C 1.151 2.121 7.705 1.00 . A A . 72 VAL CA 1 1
14 27130 1 1 72 VAL CB C 0.844 3.600 8.138 1.00 . A A . 72 VAL CB 1 1
14 27131 1 1 72 VAL CG1 C 2.088 4.507 8.000 1.00 . A A . 72 VAL CG1 1 1
14 27132 1 1 72 VAL CG2 C -0.345 4.171 7.331 1.00 . A A . 72 VAL CG2 1 1
14 27133 1 1 72 VAL H H -0.848 1.692 8.213 1.00 . A A . 72 VAL H 1 1
14 27134 1 1 72 VAL HA H 1.430 2.124 6.648 1.00 . A A . 72 VAL HA 1 1
14 27135 1 1 72 VAL HB H 0.556 3.587 9.190 1.00 . A A . 72 VAL HB 1 1
14 27136 1 1 72 VAL HG11 H 1.845 5.511 8.318 1.00 . A A . 72 VAL HG11 1 1
14 27137 1 1 72 VAL HG12 H 2.413 4.527 6.969 1.00 . A A . 72 VAL HG12 1 1
14 27138 1 1 72 VAL HG13 H 2.892 4.120 8.617 1.00 . A A . 72 VAL HG13 1 1
14 27139 1 1 72 VAL HG21 H -1.216 3.543 7.470 1.00 . A A . 72 VAL HG21 1 1
14 27140 1 1 72 VAL HG22 H -0.094 4.197 6.277 1.00 . A A . 72 VAL HG22 1 1
14 27141 1 1 72 VAL HG23 H -0.573 5.174 7.670 1.00 . A A . 72 VAL HG23 1 1
14 27142 1 1 72 VAL N N -0.046 1.281 7.842 1.00 . A A . 72 VAL N 1 1
14 27143 1 1 72 VAL O O 3.433 1.444 8.006 1.00 . A A . 72 VAL O 1 1
14 27144 1 1 73 ARG C C 3.749 -0.646 10.129 1.00 . A A . 73 ARG C 1 1
14 27145 1 1 73 ARG CA C 3.088 0.613 10.720 1.00 . A A . 73 ARG CA 1 1
14 27146 1 1 73 ARG CB C 2.509 0.303 12.132 1.00 . A A . 73 ARG CB 1 1
14 27147 1 1 73 ARG CD C 3.042 -0.431 14.556 1.00 . A A . 73 ARG CD 1 1
14 27148 1 1 73 ARG CG C 3.530 -0.348 13.102 1.00 . A A . 73 ARG CG 1 1
14 27149 1 1 73 ARG CZ C 5.148 -0.482 15.934 1.00 . A A . 73 ARG CZ 1 1
14 27150 1 1 73 ARG H H 1.135 1.257 10.144 1.00 . A A . 73 ARG H 1 1
14 27151 1 1 73 ARG HA H 3.854 1.383 10.822 1.00 . A A . 73 ARG HA 1 1
14 27152 1 1 73 ARG HB2 H 2.159 1.231 12.575 1.00 . A A . 73 ARG HB2 1 1
14 27153 1 1 73 ARG HB3 H 1.661 -0.367 12.027 1.00 . A A . 73 ARG HB3 1 1
14 27154 1 1 73 ARG HD2 H 2.837 0.569 14.924 1.00 . A A . 73 ARG HD2 1 1
14 27155 1 1 73 ARG HD3 H 2.130 -1.016 14.591 1.00 . A A . 73 ARG HD3 1 1
14 27156 1 1 73 ARG HE H 3.893 -2.024 15.644 1.00 . A A . 73 ARG HE 1 1
14 27157 1 1 73 ARG HG2 H 3.744 -1.352 12.755 1.00 . A A . 73 ARG HG2 1 1
14 27158 1 1 73 ARG HG3 H 4.450 0.231 13.078 1.00 . A A . 73 ARG HG3 1 1
14 27159 1 1 73 ARG HH11 H 4.801 1.347 15.111 1.00 . A A . 73 ARG HH11 1 1
14 27160 1 1 73 ARG HH12 H 6.240 1.228 16.075 1.00 . A A . 73 ARG HH12 1 1
14 27161 1 1 73 ARG HH21 H 5.813 -2.161 16.858 1.00 . A A . 73 ARG HH21 1 1
14 27162 1 1 73 ARG HH22 H 6.810 -0.754 17.061 1.00 . A A . 73 ARG HH22 1 1
14 27163 1 1 73 ARG N N 2.053 1.165 9.807 1.00 . A A . 73 ARG N 1 1
14 27164 1 1 73 ARG NE N 4.049 -1.077 15.426 1.00 . A A . 73 ARG NE 1 1
14 27165 1 1 73 ARG NH1 N 5.416 0.802 15.686 1.00 . A A . 73 ARG NH1 1 1
14 27166 1 1 73 ARG NH2 N 5.989 -1.188 16.680 1.00 . A A . 73 ARG NH2 1 1
14 27167 1 1 73 ARG O O 4.966 -0.833 10.272 1.00 . A A . 73 ARG O 1 1
14 27168 1 1 74 GLN C C 4.465 -2.250 7.668 1.00 . A A . 74 GLN C 1 1
14 27169 1 1 74 GLN CA C 3.454 -2.667 8.740 1.00 . A A . 74 GLN CA 1 1
14 27170 1 1 74 GLN CB C 2.322 -3.494 8.082 1.00 . A A . 74 GLN CB 1 1
14 27171 1 1 74 GLN CD C 1.822 -4.829 10.222 1.00 . A A . 74 GLN CD 1 1
14 27172 1 1 74 GLN CG C 1.253 -4.055 9.038 1.00 . A A . 74 GLN CG 1 1
14 27173 1 1 74 GLN H H 1.986 -1.262 9.366 1.00 . A A . 74 GLN H 1 1
14 27174 1 1 74 GLN HA H 3.955 -3.282 9.483 1.00 . A A . 74 GLN HA 1 1
14 27175 1 1 74 GLN HB2 H 1.814 -2.866 7.353 1.00 . A A . 74 GLN HB2 1 1
14 27176 1 1 74 GLN HB3 H 2.766 -4.331 7.551 1.00 . A A . 74 GLN HB3 1 1
14 27177 1 1 74 GLN HE21 H 1.733 -3.209 11.366 1.00 . A A . 74 GLN HE21 1 1
14 27178 1 1 74 GLN HE22 H 2.367 -4.627 12.118 1.00 . A A . 74 GLN HE22 1 1
14 27179 1 1 74 GLN HG2 H 0.663 -3.230 9.415 1.00 . A A . 74 GLN HG2 1 1
14 27180 1 1 74 GLN HG3 H 0.601 -4.716 8.477 1.00 . A A . 74 GLN HG3 1 1
14 27181 1 1 74 GLN N N 2.943 -1.475 9.429 1.00 . A A . 74 GLN N 1 1
14 27182 1 1 74 GLN NE2 N 1.987 -4.154 11.348 1.00 . A A . 74 GLN NE2 1 1
14 27183 1 1 74 GLN O O 5.586 -2.752 7.650 1.00 . A A . 74 GLN O 1 1
14 27184 1 1 74 GLN OE1 O 2.080 -6.031 10.135 1.00 . A A . 74 GLN OE1 1 1
14 27185 1 1 75 LEU C C 6.189 -0.139 6.181 1.00 . A A . 75 LEU C 1 1
14 27186 1 1 75 LEU CA C 4.878 -0.789 5.696 1.00 . A A . 75 LEU CA 1 1
14 27187 1 1 75 LEU CB C 4.045 0.180 4.819 1.00 . A A . 75 LEU CB 1 1
14 27188 1 1 75 LEU CD1 C 1.972 0.540 3.365 1.00 . A A . 75 LEU CD1 1 1
14 27189 1 1 75 LEU CD2 C 3.385 -1.527 3.029 1.00 . A A . 75 LEU CD2 1 1
14 27190 1 1 75 LEU CG C 2.865 -0.495 4.051 1.00 . A A . 75 LEU CG 1 1
14 27191 1 1 75 LEU H H 3.175 -0.881 6.947 1.00 . A A . 75 LEU H 1 1
14 27192 1 1 75 LEU HA H 5.138 -1.660 5.095 1.00 . A A . 75 LEU HA 1 1
14 27193 1 1 75 LEU HB2 H 3.644 0.965 5.459 1.00 . A A . 75 LEU HB2 1 1
14 27194 1 1 75 LEU HB3 H 4.702 0.648 4.089 1.00 . A A . 75 LEU HB3 1 1
14 27195 1 1 75 LEU HD11 H 2.548 1.103 2.638 1.00 . A A . 75 LEU HD11 1 1
14 27196 1 1 75 LEU HD12 H 1.572 1.220 4.105 1.00 . A A . 75 LEU HD12 1 1
14 27197 1 1 75 LEU HD13 H 1.154 0.042 2.863 1.00 . A A . 75 LEU HD13 1 1
14 27198 1 1 75 LEU HD21 H 4.067 -1.053 2.335 1.00 . A A . 75 LEU HD21 1 1
14 27199 1 1 75 LEU HD22 H 2.544 -1.940 2.479 1.00 . A A . 75 LEU HD22 1 1
14 27200 1 1 75 LEU HD23 H 3.896 -2.328 3.548 1.00 . A A . 75 LEU HD23 1 1
14 27201 1 1 75 LEU HG H 2.247 -1.029 4.767 1.00 . A A . 75 LEU HG 1 1
14 27202 1 1 75 LEU N N 4.060 -1.284 6.816 1.00 . A A . 75 LEU N 1 1
14 27203 1 1 75 LEU O O 7.209 -0.273 5.518 1.00 . A A . 75 LEU O 1 1
14 27204 1 1 76 ASN C C 8.362 -0.155 8.316 1.00 . A A . 76 ASN C 1 1
14 27205 1 1 76 ASN CA C 7.380 1.006 8.055 1.00 . A A . 76 ASN CA 1 1
14 27206 1 1 76 ASN CB C 7.047 1.722 9.402 1.00 . A A . 76 ASN CB 1 1
14 27207 1 1 76 ASN CG C 6.531 3.154 9.223 1.00 . A A . 76 ASN CG 1 1
14 27208 1 1 76 ASN H H 5.286 0.706 7.763 1.00 . A A . 76 ASN H 1 1
14 27209 1 1 76 ASN HA H 7.860 1.715 7.385 1.00 . A A . 76 ASN HA 1 1
14 27210 1 1 76 ASN HB2 H 6.294 1.148 9.936 1.00 . A A . 76 ASN HB2 1 1
14 27211 1 1 76 ASN HB3 H 7.938 1.762 10.020 1.00 . A A . 76 ASN HB3 1 1
14 27212 1 1 76 ASN HD21 H 4.651 2.539 9.181 1.00 . A A . 76 ASN HD21 1 1
14 27213 1 1 76 ASN HD22 H 4.881 4.237 9.029 1.00 . A A . 76 ASN HD22 1 1
14 27214 1 1 76 ASN N N 6.155 0.519 7.363 1.00 . A A . 76 ASN N 1 1
14 27215 1 1 76 ASN ND2 N 5.224 3.325 9.130 1.00 . A A . 76 ASN ND2 1 1
14 27216 1 1 76 ASN O O 9.561 -0.041 8.040 1.00 . A A . 76 ASN O 1 1
14 27217 1 1 76 ASN OD1 O 7.311 4.104 9.186 1.00 . A A . 76 ASN OD1 1 1
14 27218 1 1 77 MET C C 9.083 -3.174 7.781 1.00 . A A . 77 MET C 1 1
14 27219 1 1 77 MET CA C 8.610 -2.504 9.098 1.00 . A A . 77 MET CA 1 1
14 27220 1 1 77 MET CB C 7.786 -3.500 9.958 1.00 . A A . 77 MET CB 1 1
14 27221 1 1 77 MET CE C 5.397 -5.005 11.349 1.00 . A A . 77 MET CE 1 1
14 27222 1 1 77 MET CG C 7.335 -2.958 11.321 1.00 . A A . 77 MET CG 1 1
14 27223 1 1 77 MET H H 6.862 -1.290 9.013 1.00 . A A . 77 MET H 1 1
14 27224 1 1 77 MET HA H 9.491 -2.203 9.662 1.00 . A A . 77 MET HA 1 1
14 27225 1 1 77 MET HB2 H 6.899 -3.792 9.406 1.00 . A A . 77 MET HB2 1 1
14 27226 1 1 77 MET HB3 H 8.382 -4.386 10.135 1.00 . A A . 77 MET HB3 1 1
14 27227 1 1 77 MET HE1 H 4.892 -5.783 11.900 1.00 . A A . 77 MET HE1 1 1
14 27228 1 1 77 MET HE2 H 5.867 -5.436 10.475 1.00 . A A . 77 MET HE2 1 1
14 27229 1 1 77 MET HE3 H 4.675 -4.260 11.040 1.00 . A A . 77 MET HE3 1 1
14 27230 1 1 77 MET HG2 H 8.189 -2.520 11.824 1.00 . A A . 77 MET HG2 1 1
14 27231 1 1 77 MET HG3 H 6.588 -2.189 11.166 1.00 . A A . 77 MET HG3 1 1
14 27232 1 1 77 MET N N 7.824 -1.280 8.822 1.00 . A A . 77 MET N 1 1
14 27233 1 1 77 MET O O 10.152 -3.789 7.741 1.00 . A A . 77 MET O 1 1
14 27234 1 1 77 MET SD S 6.643 -4.239 12.397 1.00 . A A . 77 MET SD 1 1
14 27235 1 1 78 TYR C C 9.622 -2.518 4.634 1.00 . A A . 78 TYR C 1 1
14 27236 1 1 78 TYR CA C 8.656 -3.489 5.345 1.00 . A A . 78 TYR CA 1 1
14 27237 1 1 78 TYR CB C 7.375 -3.714 4.491 1.00 . A A . 78 TYR CB 1 1
14 27238 1 1 78 TYR CD1 C 6.951 -6.182 4.981 1.00 . A A . 78 TYR CD1 1 1
14 27239 1 1 78 TYR CD2 C 5.168 -4.658 5.385 1.00 . A A . 78 TYR CD2 1 1
14 27240 1 1 78 TYR CE1 C 6.151 -7.222 5.407 1.00 . A A . 78 TYR CE1 1 1
14 27241 1 1 78 TYR CE2 C 4.371 -5.695 5.813 1.00 . A A . 78 TYR CE2 1 1
14 27242 1 1 78 TYR CG C 6.479 -4.872 4.960 1.00 . A A . 78 TYR CG 1 1
14 27243 1 1 78 TYR CZ C 4.865 -6.973 5.828 1.00 . A A . 78 TYR CZ 1 1
14 27244 1 1 78 TYR H H 7.478 -2.472 6.794 1.00 . A A . 78 TYR H 1 1
14 27245 1 1 78 TYR HA H 9.168 -4.441 5.461 1.00 . A A . 78 TYR HA 1 1
14 27246 1 1 78 TYR HB2 H 6.786 -2.802 4.496 1.00 . A A . 78 TYR HB2 1 1
14 27247 1 1 78 TYR HB3 H 7.662 -3.924 3.465 1.00 . A A . 78 TYR HB3 1 1
14 27248 1 1 78 TYR HD1 H 7.966 -6.383 4.660 1.00 . A A . 78 TYR HD1 1 1
14 27249 1 1 78 TYR HD2 H 4.772 -3.648 5.376 1.00 . A A . 78 TYR HD2 1 1
14 27250 1 1 78 TYR HE1 H 6.540 -8.231 5.415 1.00 . A A . 78 TYR HE1 1 1
14 27251 1 1 78 TYR HE2 H 3.358 -5.499 6.142 1.00 . A A . 78 TYR HE2 1 1
14 27252 1 1 78 TYR HH H 3.162 -7.848 5.995 1.00 . A A . 78 TYR HH 1 1
14 27253 1 1 78 TYR N N 8.303 -2.992 6.695 1.00 . A A . 78 TYR N 1 1
14 27254 1 1 78 TYR O O 9.985 -2.732 3.472 1.00 . A A . 78 TYR O 1 1
14 27255 1 1 78 TYR OH O 4.066 -8.006 6.274 1.00 . A A . 78 TYR OH 1 1
14 27256 1 1 79 GLY C C 10.568 0.614 3.993 1.00 . A A . 79 GLY C 1 1
14 27257 1 1 79 GLY CA C 11.071 -0.530 4.863 1.00 . A A . 79 GLY CA 1 1
14 27258 1 1 79 GLY H H 9.592 -1.248 6.191 1.00 . A A . 79 GLY H 1 1
14 27259 1 1 79 GLY HA2 H 11.564 -0.109 5.728 1.00 . A A . 79 GLY HA2 1 1
14 27260 1 1 79 GLY HA3 H 11.807 -1.096 4.299 1.00 . A A . 79 GLY HA3 1 1
14 27261 1 1 79 GLY N N 10.023 -1.438 5.334 1.00 . A A . 79 GLY N 1 1
14 27262 1 1 79 GLY O O 11.378 1.424 3.537 1.00 . A A . 79 GLY O 1 1
14 27263 1 1 80 PHE C C 8.691 3.095 3.664 1.00 . A A . 80 PHE C 1 1
14 27264 1 1 80 PHE CA C 8.621 1.745 2.931 1.00 . A A . 80 PHE CA 1 1
14 27265 1 1 80 PHE CB C 7.137 1.400 2.602 1.00 . A A . 80 PHE CB 1 1
14 27266 1 1 80 PHE CD1 C 7.149 -1.095 2.052 1.00 . A A . 80 PHE CD1 1 1
14 27267 1 1 80 PHE CD2 C 6.486 0.428 0.332 1.00 . A A . 80 PHE CD2 1 1
14 27268 1 1 80 PHE CE1 C 6.937 -2.160 1.188 1.00 . A A . 80 PHE CE1 1 1
14 27269 1 1 80 PHE CE2 C 6.279 -0.635 -0.528 1.00 . A A . 80 PHE CE2 1 1
14 27270 1 1 80 PHE CG C 6.928 0.220 1.643 1.00 . A A . 80 PHE CG 1 1
14 27271 1 1 80 PHE CZ C 6.502 -1.928 -0.100 1.00 . A A . 80 PHE CZ 1 1
14 27272 1 1 80 PHE H H 8.647 0.123 4.285 1.00 . A A . 80 PHE H 1 1
14 27273 1 1 80 PHE HA H 9.189 1.809 2.003 1.00 . A A . 80 PHE HA 1 1
14 27274 1 1 80 PHE HB2 H 6.615 1.163 3.528 1.00 . A A . 80 PHE HB2 1 1
14 27275 1 1 80 PHE HB3 H 6.660 2.274 2.165 1.00 . A A . 80 PHE HB3 1 1
14 27276 1 1 80 PHE HD1 H 7.494 -1.287 3.061 1.00 . A A . 80 PHE HD1 1 1
14 27277 1 1 80 PHE HD2 H 6.310 1.440 -0.016 1.00 . A A . 80 PHE HD2 1 1
14 27278 1 1 80 PHE HE1 H 7.115 -3.175 1.522 1.00 . A A . 80 PHE HE1 1 1
14 27279 1 1 80 PHE HE2 H 5.937 -0.453 -1.541 1.00 . A A . 80 PHE HE2 1 1
14 27280 1 1 80 PHE HZ H 6.336 -2.759 -0.777 1.00 . A A . 80 PHE HZ 1 1
14 27281 1 1 80 PHE N N 9.241 0.702 3.778 1.00 . A A . 80 PHE N 1 1
14 27282 1 1 80 PHE O O 8.500 3.149 4.889 1.00 . A A . 80 PHE O 1 1
14 27283 1 1 81 ARG C C 7.781 6.314 3.349 1.00 . A A . 81 ARG C 1 1
14 27284 1 1 81 ARG CA C 9.089 5.523 3.507 1.00 . A A . 81 ARG CA 1 1
14 27285 1 1 81 ARG CB C 10.275 6.291 2.847 1.00 . A A . 81 ARG CB 1 1
14 27286 1 1 81 ARG CD C 11.755 8.425 2.832 1.00 . A A . 81 ARG CD 1 1
14 27287 1 1 81 ARG CG C 10.526 7.706 3.437 1.00 . A A . 81 ARG CG 1 1
14 27288 1 1 81 ARG CZ C 12.861 10.681 3.044 1.00 . A A . 81 ARG CZ 1 1
14 27289 1 1 81 ARG H H 8.982 4.085 1.944 1.00 . A A . 81 ARG H 1 1
14 27290 1 1 81 ARG HA H 9.302 5.404 4.571 1.00 . A A . 81 ARG HA 1 1
14 27291 1 1 81 ARG HB2 H 11.177 5.705 2.972 1.00 . A A . 81 ARG HB2 1 1
14 27292 1 1 81 ARG HB3 H 10.075 6.396 1.788 1.00 . A A . 81 ARG HB3 1 1
14 27293 1 1 81 ARG HD2 H 12.648 7.852 3.051 1.00 . A A . 81 ARG HD2 1 1
14 27294 1 1 81 ARG HD3 H 11.629 8.497 1.756 1.00 . A A . 81 ARG HD3 1 1
14 27295 1 1 81 ARG HE H 11.262 10.053 4.069 1.00 . A A . 81 ARG HE 1 1
14 27296 1 1 81 ARG HG2 H 9.650 8.316 3.252 1.00 . A A . 81 ARG HG2 1 1
14 27297 1 1 81 ARG HG3 H 10.669 7.615 4.508 1.00 . A A . 81 ARG HG3 1 1
14 27298 1 1 81 ARG HH11 H 13.807 9.494 1.690 1.00 . A A . 81 ARG HH11 1 1
14 27299 1 1 81 ARG HH12 H 14.500 11.072 1.894 1.00 . A A . 81 ARG HH12 1 1
14 27300 1 1 81 ARG HH21 H 12.148 12.120 4.289 1.00 . A A . 81 ARG HH21 1 1
14 27301 1 1 81 ARG HH22 H 13.554 12.561 3.374 1.00 . A A . 81 ARG HH22 1 1
14 27302 1 1 81 ARG N N 8.930 4.184 2.917 1.00 . A A . 81 ARG N 1 1
14 27303 1 1 81 ARG NE N 11.912 9.786 3.384 1.00 . A A . 81 ARG NE 1 1
14 27304 1 1 81 ARG NH1 N 13.799 10.390 2.140 1.00 . A A . 81 ARG NH1 1 1
14 27305 1 1 81 ARG NH2 N 12.850 11.885 3.611 1.00 . A A . 81 ARG NH2 1 1
14 27306 1 1 81 ARG O O 7.195 6.346 2.262 1.00 . A A . 81 ARG O 1 1
14 27307 1 1 82 LYS C C 6.536 9.148 3.817 1.00 . A A . 82 LYS C 1 1
14 27308 1 1 82 LYS CA C 6.187 7.828 4.535 1.00 . A A . 82 LYS CA 1 1
14 27309 1 1 82 LYS CB C 5.891 8.081 6.050 1.00 . A A . 82 LYS CB 1 1
14 27310 1 1 82 LYS CD C 3.414 8.764 5.987 1.00 . A A . 82 LYS CD 1 1
14 27311 1 1 82 LYS CE C 2.418 9.914 6.167 1.00 . A A . 82 LYS CE 1 1
14 27312 1 1 82 LYS CG C 4.847 9.168 6.375 1.00 . A A . 82 LYS CG 1 1
14 27313 1 1 82 LYS H H 7.813 6.767 5.303 1.00 . A A . 82 LYS H 1 1
14 27314 1 1 82 LYS HA H 5.327 7.360 4.067 1.00 . A A . 82 LYS HA 1 1
14 27315 1 1 82 LYS HB2 H 5.551 7.151 6.495 1.00 . A A . 82 LYS HB2 1 1
14 27316 1 1 82 LYS HB3 H 6.824 8.361 6.535 1.00 . A A . 82 LYS HB3 1 1
14 27317 1 1 82 LYS HD2 H 3.406 8.458 4.948 1.00 . A A . 82 LYS HD2 1 1
14 27318 1 1 82 LYS HD3 H 3.104 7.925 6.604 1.00 . A A . 82 LYS HD3 1 1
14 27319 1 1 82 LYS HE2 H 2.483 10.289 7.180 1.00 . A A . 82 LYS HE2 1 1
14 27320 1 1 82 LYS HE3 H 2.676 10.706 5.473 1.00 . A A . 82 LYS HE3 1 1
14 27321 1 1 82 LYS HG2 H 4.873 9.364 7.443 1.00 . A A . 82 LYS HG2 1 1
14 27322 1 1 82 LYS HG3 H 5.116 10.079 5.846 1.00 . A A . 82 LYS HG3 1 1
14 27323 1 1 82 LYS HZ1 H 0.936 9.117 4.949 1.00 . A A . 82 LYS HZ1 1 1
14 27324 1 1 82 LYS HZ2 H 0.380 10.312 5.990 1.00 . A A . 82 LYS HZ2 1 1
14 27325 1 1 82 LYS HZ3 H 0.729 8.770 6.580 1.00 . A A . 82 LYS HZ3 1 1
14 27326 1 1 82 LYS N N 7.335 6.918 4.463 1.00 . A A . 82 LYS N 1 1
14 27327 1 1 82 LYS NZ N 1.021 9.498 5.903 1.00 . A A . 82 LYS NZ 1 1
14 27328 1 1 82 LYS O O 7.372 9.911 4.308 1.00 . A A . 82 LYS O 1 1
14 27329 1 1 83 VAL C C 4.844 11.419 1.852 1.00 . A A . 83 VAL C 1 1
14 27330 1 1 83 VAL CA C 6.161 10.630 1.866 1.00 . A A . 83 VAL CA 1 1
14 27331 1 1 83 VAL CB C 6.651 10.329 0.400 1.00 . A A . 83 VAL CB 1 1
14 27332 1 1 83 VAL CG1 C 6.981 11.624 -0.370 1.00 . A A . 83 VAL CG1 1 1
14 27333 1 1 83 VAL CG2 C 7.861 9.373 0.414 1.00 . A A . 83 VAL CG2 1 1
14 27334 1 1 83 VAL H H 5.311 8.736 2.266 1.00 . A A . 83 VAL H 1 1
14 27335 1 1 83 VAL HA H 6.927 11.226 2.366 1.00 . A A . 83 VAL HA 1 1
14 27336 1 1 83 VAL HB H 5.842 9.827 -0.130 1.00 . A A . 83 VAL HB 1 1
14 27337 1 1 83 VAL HG11 H 7.757 12.172 0.152 1.00 . A A . 83 VAL HG11 1 1
14 27338 1 1 83 VAL HG12 H 6.095 12.242 -0.439 1.00 . A A . 83 VAL HG12 1 1
14 27339 1 1 83 VAL HG13 H 7.323 11.381 -1.369 1.00 . A A . 83 VAL HG13 1 1
14 27340 1 1 83 VAL HG21 H 8.174 9.159 -0.601 1.00 . A A . 83 VAL HG21 1 1
14 27341 1 1 83 VAL HG22 H 7.588 8.446 0.904 1.00 . A A . 83 VAL HG22 1 1
14 27342 1 1 83 VAL HG23 H 8.685 9.829 0.952 1.00 . A A . 83 VAL HG23 1 1
14 27343 1 1 83 VAL N N 5.942 9.391 2.635 1.00 . A A . 83 VAL N 1 1
14 27344 1 1 83 VAL O O 3.852 10.983 1.249 1.00 . A A . 83 VAL O 1 1
14 27345 1 1 84 VAL C C 3.546 14.453 1.687 1.00 . A A . 84 VAL C 1 1
14 27346 1 1 84 VAL CA C 3.643 13.380 2.785 1.00 . A A . 84 VAL CA 1 1
14 27347 1 1 84 VAL CB C 3.696 14.074 4.207 1.00 . A A . 84 VAL CB 1 1
14 27348 1 1 84 VAL CG1 C 2.333 14.686 4.599 1.00 . A A . 84 VAL CG1 1 1
14 27349 1 1 84 VAL CG2 C 4.202 13.101 5.292 1.00 . A A . 84 VAL CG2 1 1
14 27350 1 1 84 VAL H H 5.699 12.883 2.900 1.00 . A A . 84 VAL H 1 1
14 27351 1 1 84 VAL HA H 2.767 12.732 2.745 1.00 . A A . 84 VAL HA 1 1
14 27352 1 1 84 VAL HB H 4.415 14.892 4.150 1.00 . A A . 84 VAL HB 1 1
14 27353 1 1 84 VAL HG11 H 1.583 13.905 4.662 1.00 . A A . 84 VAL HG11 1 1
14 27354 1 1 84 VAL HG12 H 2.028 15.412 3.855 1.00 . A A . 84 VAL HG12 1 1
14 27355 1 1 84 VAL HG13 H 2.418 15.177 5.560 1.00 . A A . 84 VAL HG13 1 1
14 27356 1 1 84 VAL HG21 H 5.179 12.724 5.016 1.00 . A A . 84 VAL HG21 1 1
14 27357 1 1 84 VAL HG22 H 3.517 12.272 5.389 1.00 . A A . 84 VAL HG22 1 1
14 27358 1 1 84 VAL HG23 H 4.277 13.615 6.242 1.00 . A A . 84 VAL HG23 1 1
14 27359 1 1 84 VAL N N 4.844 12.562 2.551 1.00 . A A . 84 VAL N 1 1
14 27360 1 1 84 VAL O O 4.285 15.446 1.726 1.00 . A A . 84 VAL O 1 1
14 27361 1 1 85 HIS C C 1.326 16.142 -0.032 1.00 . A A . 85 HIS C 1 1
14 27362 1 1 85 HIS CA C 2.465 15.199 -0.412 1.00 . A A . 85 HIS CA 1 1
14 27363 1 1 85 HIS CB C 2.170 14.474 -1.742 1.00 . A A . 85 HIS CB 1 1
14 27364 1 1 85 HIS CD2 C 3.555 12.287 -2.066 1.00 . A A . 85 HIS CD2 1 1
14 27365 1 1 85 HIS CE1 C 5.174 13.126 -3.275 1.00 . A A . 85 HIS CE1 1 1
14 27366 1 1 85 HIS CG C 3.302 13.608 -2.228 1.00 . A A . 85 HIS CG 1 1
14 27367 1 1 85 HIS H H 2.167 13.392 0.680 1.00 . A A . 85 HIS H 1 1
14 27368 1 1 85 HIS HA H 3.373 15.792 -0.528 1.00 . A A . 85 HIS HA 1 1
14 27369 1 1 85 HIS HB2 H 1.297 13.846 -1.617 1.00 . A A . 85 HIS HB2 1 1
14 27370 1 1 85 HIS HB3 H 1.964 15.207 -2.515 1.00 . A A . 85 HIS HB3 1 1
14 27371 1 1 85 HIS HD1 H 4.452 15.031 -3.275 1.00 . A A . 85 HIS HD1 1 1
14 27372 1 1 85 HIS HD2 H 2.955 11.575 -1.516 1.00 . A A . 85 HIS HD2 1 1
14 27373 1 1 85 HIS HE1 H 6.081 13.218 -3.860 1.00 . A A . 85 HIS HE1 1 1
14 27374 1 1 85 HIS HE2 H 5.226 11.182 -2.673 1.00 . A A . 85 HIS HE2 1 1
14 27375 1 1 85 HIS N N 2.682 14.228 0.682 1.00 . A A . 85 HIS N 1 1
14 27376 1 1 85 HIS ND1 N 4.341 14.099 -2.989 1.00 . A A . 85 HIS ND1 1 1
14 27377 1 1 85 HIS NE2 N 4.723 12.020 -2.728 1.00 . A A . 85 HIS NE2 1 1
14 27378 1 1 85 HIS O O 1.528 17.358 0.108 1.00 . A A . 85 HIS O 1 1
14 27379 1 1 86 ILE C C -0.723 16.295 2.279 1.00 . A A . 86 ILE C 1 1
14 27380 1 1 86 ILE CA C -0.993 16.273 0.773 1.00 . A A . 86 ILE CA 1 1
14 27381 1 1 86 ILE CB C -2.390 15.611 0.465 1.00 . A A . 86 ILE CB 1 1
14 27382 1 1 86 ILE CD1 C -2.998 17.229 -1.494 1.00 . A A . 86 ILE CD1 1 1
14 27383 1 1 86 ILE CG1 C -2.784 15.790 -1.039 1.00 . A A . 86 ILE CG1 1 1
14 27384 1 1 86 ILE CG2 C -3.506 16.153 1.401 1.00 . A A . 86 ILE CG2 1 1
14 27385 1 1 86 ILE H H -0.010 14.648 -0.155 1.00 . A A . 86 ILE H 1 1
14 27386 1 1 86 ILE HA H -1.010 17.299 0.396 1.00 . A A . 86 ILE HA 1 1
14 27387 1 1 86 ILE HB H -2.293 14.544 0.666 1.00 . A A . 86 ILE HB 1 1
14 27388 1 1 86 ILE HD11 H -3.268 17.233 -2.540 1.00 . A A . 86 ILE HD11 1 1
14 27389 1 1 86 ILE HD12 H -2.087 17.797 -1.358 1.00 . A A . 86 ILE HD12 1 1
14 27390 1 1 86 ILE HD13 H -3.795 17.683 -0.919 1.00 . A A . 86 ILE HD13 1 1
14 27391 1 1 86 ILE HG12 H -2.006 15.371 -1.663 1.00 . A A . 86 ILE HG12 1 1
14 27392 1 1 86 ILE HG13 H -3.703 15.249 -1.228 1.00 . A A . 86 ILE HG13 1 1
14 27393 1 1 86 ILE HG21 H -4.453 15.696 1.144 1.00 . A A . 86 ILE HG21 1 1
14 27394 1 1 86 ILE HG22 H -3.589 17.228 1.295 1.00 . A A . 86 ILE HG22 1 1
14 27395 1 1 86 ILE HG23 H -3.268 15.916 2.432 1.00 . A A . 86 ILE HG23 1 1
14 27396 1 1 86 ILE N N 0.123 15.571 0.138 1.00 . A A . 86 ILE N 1 1
14 27397 1 1 86 ILE O O -0.846 15.268 2.965 1.00 . A A . 86 ILE O 1 1
14 27398 1 1 87 GLU C C -1.343 18.225 4.776 1.00 . A A . 87 GLU C 1 1
14 27399 1 1 87 GLU CA C -0.028 17.711 4.170 1.00 . A A . 87 GLU CA 1 1
14 27400 1 1 87 GLU CB C 1.108 18.754 4.353 1.00 . A A . 87 GLU CB 1 1
14 27401 1 1 87 GLU CD C 3.527 19.440 3.794 1.00 . A A . 87 GLU CD 1 1
14 27402 1 1 87 GLU CG C 2.432 18.370 3.661 1.00 . A A . 87 GLU CG 1 1
14 27403 1 1 87 GLU H H -0.060 18.163 2.106 1.00 . A A . 87 GLU H 1 1
14 27404 1 1 87 GLU HA H 0.261 16.781 4.654 1.00 . A A . 87 GLU HA 1 1
14 27405 1 1 87 GLU HB2 H 0.778 19.710 3.954 1.00 . A A . 87 GLU HB2 1 1
14 27406 1 1 87 GLU HB3 H 1.299 18.872 5.416 1.00 . A A . 87 GLU HB3 1 1
14 27407 1 1 87 GLU HG2 H 2.794 17.440 4.089 1.00 . A A . 87 GLU HG2 1 1
14 27408 1 1 87 GLU HG3 H 2.230 18.204 2.606 1.00 . A A . 87 GLU HG3 1 1
14 27409 1 1 87 GLU N N -0.251 17.450 2.746 1.00 . A A . 87 GLU N 1 1
14 27410 1 1 87 GLU O O -1.935 19.173 4.244 1.00 . A A . 87 GLU O 1 1
14 27411 1 1 87 GLU OE1 O 4.281 19.425 4.790 1.00 . A A . 87 GLU OE1 1 1
14 27412 1 1 87 GLU OE2 O 3.649 20.301 2.893 1.00 . A A . 87 GLU OE2 1 1
14 27413 1 1 88 GLN C C -2.917 19.172 7.429 1.00 . A A . 88 GLN C 1 1
14 27414 1 1 88 GLN CA C -3.074 17.943 6.523 1.00 . A A . 88 GLN CA 1 1
14 27415 1 1 88 GLN CB C -3.655 16.737 7.320 1.00 . A A . 88 GLN CB 1 1
14 27416 1 1 88 GLN CD C -5.425 15.982 5.565 1.00 . A A . 88 GLN CD 1 1
14 27417 1 1 88 GLN CG C -4.229 15.588 6.458 1.00 . A A . 88 GLN CG 1 1
14 27418 1 1 88 GLN H H -1.264 16.853 6.234 1.00 . A A . 88 GLN H 1 1
14 27419 1 1 88 GLN HA H -3.783 18.196 5.739 1.00 . A A . 88 GLN HA 1 1
14 27420 1 1 88 GLN HB2 H -2.869 16.325 7.949 1.00 . A A . 88 GLN HB2 1 1
14 27421 1 1 88 GLN HB3 H -4.450 17.094 7.971 1.00 . A A . 88 GLN HB3 1 1
14 27422 1 1 88 GLN HE21 H -6.341 14.287 5.996 1.00 . A A . 88 GLN HE21 1 1
14 27423 1 1 88 GLN HE22 H -7.178 15.340 4.920 1.00 . A A . 88 GLN HE22 1 1
14 27424 1 1 88 GLN HG2 H -3.442 15.223 5.810 1.00 . A A . 88 GLN HG2 1 1
14 27425 1 1 88 GLN HG3 H -4.535 14.783 7.121 1.00 . A A . 88 GLN HG3 1 1
14 27426 1 1 88 GLN N N -1.800 17.586 5.864 1.00 . A A . 88 GLN N 1 1
14 27427 1 1 88 GLN NE2 N -6.413 15.122 5.489 1.00 . A A . 88 GLN NE2 1 1
14 27428 1 1 88 GLN O O -2.149 19.155 8.400 1.00 . A A . 88 GLN O 1 1
14 27429 1 1 88 GLN OE1 O -5.494 17.073 4.996 1.00 . A A . 88 GLN OE1 1 1
14 27430 1 1 89 GLY C C -4.582 22.501 7.192 1.00 . A A . 89 GLY C 1 1
14 27431 1 1 89 GLY CA C -3.705 21.454 7.855 1.00 . A A . 89 GLY CA 1 1
14 27432 1 1 89 GLY H H -4.171 20.177 6.241 1.00 . A A . 89 GLY H 1 1
14 27433 1 1 89 GLY HA2 H -4.106 21.234 8.841 1.00 . A A . 89 GLY HA2 1 1
14 27434 1 1 89 GLY HA3 H -2.704 21.850 7.963 1.00 . A A . 89 GLY HA3 1 1
14 27435 1 1 89 GLY N N -3.652 20.230 7.073 1.00 . A A . 89 GLY N 1 1
14 27436 1 1 89 GLY O O -5.364 22.188 6.286 1.00 . A A . 89 GLY O 1 1
14 27437 1 1 90 GLY C C -4.341 25.429 5.833 1.00 . A A . 90 GLY C 1 1
14 27438 1 1 90 GLY CA C -5.121 24.896 7.032 1.00 . A A . 90 GLY CA 1 1
14 27439 1 1 90 GLY H H -3.828 23.900 8.388 1.00 . A A . 90 GLY H 1 1
14 27440 1 1 90 GLY HA2 H -6.119 24.607 6.714 1.00 . A A . 90 GLY HA2 1 1
14 27441 1 1 90 GLY HA3 H -5.207 25.677 7.777 1.00 . A A . 90 GLY HA3 1 1
14 27442 1 1 90 GLY N N -4.435 23.749 7.638 1.00 . A A . 90 GLY N 1 1
14 27443 1 1 90 GLY O O -3.954 26.604 5.799 1.00 . A A . 90 GLY O 1 1
14 27444 1 1 91 LEU C C -4.120 25.071 2.419 1.00 . A A . 91 LEU C 1 1
14 27445 1 1 91 LEU CA C -3.252 24.829 3.667 1.00 . A A . 91 LEU CA 1 1
14 27446 1 1 91 LEU CB C -2.272 23.637 3.429 1.00 . A A . 91 LEU CB 1 1
14 27447 1 1 91 LEU CD1 C -0.417 22.086 4.250 1.00 . A A . 91 LEU CD1 1 1
14 27448 1 1 91 LEU CD2 C -0.656 24.391 5.293 1.00 . A A . 91 LEU CD2 1 1
14 27449 1 1 91 LEU CG C -1.402 23.198 4.652 1.00 . A A . 91 LEU CG 1 1
14 27450 1 1 91 LEU H H -4.514 23.657 4.900 1.00 . A A . 91 LEU H 1 1
14 27451 1 1 91 LEU HA H -2.670 25.726 3.861 1.00 . A A . 91 LEU HA 1 1
14 27452 1 1 91 LEU HB2 H -2.855 22.775 3.110 1.00 . A A . 91 LEU HB2 1 1
14 27453 1 1 91 LEU HB3 H -1.600 23.903 2.617 1.00 . A A . 91 LEU HB3 1 1
14 27454 1 1 91 LEU HD11 H 0.155 21.772 5.113 1.00 . A A . 91 LEU HD11 1 1
14 27455 1 1 91 LEU HD12 H 0.261 22.453 3.489 1.00 . A A . 91 LEU HD12 1 1
14 27456 1 1 91 LEU HD13 H -0.964 21.240 3.859 1.00 . A A . 91 LEU HD13 1 1
14 27457 1 1 91 LEU HD21 H -1.374 25.106 5.669 1.00 . A A . 91 LEU HD21 1 1
14 27458 1 1 91 LEU HD22 H -0.023 24.869 4.556 1.00 . A A . 91 LEU HD22 1 1
14 27459 1 1 91 LEU HD23 H -0.044 24.040 6.116 1.00 . A A . 91 LEU HD23 1 1
14 27460 1 1 91 LEU HG H -2.059 22.783 5.411 1.00 . A A . 91 LEU HG 1 1
14 27461 1 1 91 LEU N N -4.097 24.543 4.843 1.00 . A A . 91 LEU N 1 1
14 27462 1 1 91 LEU O O -5.358 25.040 2.494 1.00 . A A . 91 LEU O 1 1
14 27463 1 1 92 VAL C C -4.397 24.030 -0.605 1.00 . A A . 92 VAL C 1 1
14 27464 1 1 92 VAL CA C -4.096 25.442 -0.041 1.00 . A A . 92 VAL CA 1 1
14 27465 1 1 92 VAL CB C -3.201 26.271 -1.052 1.00 . A A . 92 VAL CB 1 1
14 27466 1 1 92 VAL CG1 C -1.832 25.590 -1.304 1.00 . A A . 92 VAL CG1 1 1
14 27467 1 1 92 VAL CG2 C -3.953 26.554 -2.380 1.00 . A A . 92 VAL CG2 1 1
14 27468 1 1 92 VAL H H -2.477 25.441 1.329 1.00 . A A . 92 VAL H 1 1
14 27469 1 1 92 VAL HA H -5.040 25.974 0.093 1.00 . A A . 92 VAL HA 1 1
14 27470 1 1 92 VAL HB H -2.994 27.234 -0.585 1.00 . A A . 92 VAL HB 1 1
14 27471 1 1 92 VAL HG11 H -1.986 24.610 -1.739 1.00 . A A . 92 VAL HG11 1 1
14 27472 1 1 92 VAL HG12 H -1.304 25.479 -0.364 1.00 . A A . 92 VAL HG12 1 1
14 27473 1 1 92 VAL HG13 H -1.233 26.193 -1.976 1.00 . A A . 92 VAL HG13 1 1
14 27474 1 1 92 VAL HG21 H -3.331 27.147 -3.040 1.00 . A A . 92 VAL HG21 1 1
14 27475 1 1 92 VAL HG22 H -4.868 27.097 -2.171 1.00 . A A . 92 VAL HG22 1 1
14 27476 1 1 92 VAL HG23 H -4.201 25.620 -2.869 1.00 . A A . 92 VAL HG23 1 1
14 27477 1 1 92 VAL N N -3.449 25.325 1.279 1.00 . A A . 92 VAL N 1 1
14 27478 1 1 92 VAL O O -5.355 23.843 -1.352 1.00 . A A . 92 VAL O 1 1
14 27479 1 1 93 LYS C C -5.034 21.043 -0.079 1.00 . A A . 93 LYS C 1 1
14 27480 1 1 93 LYS CA C -3.704 21.625 -0.611 1.00 . A A . 93 LYS CA 1 1
14 27481 1 1 93 LYS CB C -2.514 20.796 -0.055 1.00 . A A . 93 LYS CB 1 1
14 27482 1 1 93 LYS CD C 0.029 20.427 0.041 1.00 . A A . 93 LYS CD 1 1
14 27483 1 1 93 LYS CE C 1.386 20.762 -0.597 1.00 . A A . 93 LYS CE 1 1
14 27484 1 1 93 LYS CG C -1.139 21.197 -0.623 1.00 . A A . 93 LYS CG 1 1
14 27485 1 1 93 LYS H H -2.827 23.277 0.391 1.00 . A A . 93 LYS H 1 1
14 27486 1 1 93 LYS HA H -3.690 21.584 -1.697 1.00 . A A . 93 LYS HA 1 1
14 27487 1 1 93 LYS HB2 H -2.482 20.908 1.026 1.00 . A A . 93 LYS HB2 1 1
14 27488 1 1 93 LYS HB3 H -2.678 19.745 -0.285 1.00 . A A . 93 LYS HB3 1 1
14 27489 1 1 93 LYS HD2 H 0.066 20.680 1.096 1.00 . A A . 93 LYS HD2 1 1
14 27490 1 1 93 LYS HD3 H -0.149 19.357 -0.057 1.00 . A A . 93 LYS HD3 1 1
14 27491 1 1 93 LYS HE2 H 1.391 20.418 -1.625 1.00 . A A . 93 LYS HE2 1 1
14 27492 1 1 93 LYS HE3 H 1.529 21.836 -0.582 1.00 . A A . 93 LYS HE3 1 1
14 27493 1 1 93 LYS HG2 H -1.132 20.996 -1.692 1.00 . A A . 93 LYS HG2 1 1
14 27494 1 1 93 LYS HG3 H -0.994 22.261 -0.464 1.00 . A A . 93 LYS HG3 1 1
14 27495 1 1 93 LYS HZ1 H 3.414 20.325 -0.373 1.00 . A A . 93 LYS HZ1 1 1
14 27496 1 1 93 LYS HZ2 H 2.392 19.091 0.152 1.00 . A A . 93 LYS HZ2 1 1
14 27497 1 1 93 LYS HZ3 H 2.587 20.482 1.094 1.00 . A A . 93 LYS HZ3 1 1
14 27498 1 1 93 LYS N N -3.562 23.042 -0.207 1.00 . A A . 93 LYS N 1 1
14 27499 1 1 93 LYS NZ N 2.522 20.120 0.120 1.00 . A A . 93 LYS NZ 1 1
14 27500 1 1 93 LYS O O -5.325 21.214 1.108 1.00 . A A . 93 LYS O 1 1
14 27501 1 1 94 PRO C C -6.919 18.570 0.463 1.00 . A A . 94 PRO C 1 1
14 27502 1 1 94 PRO CA C -7.144 19.747 -0.507 1.00 . A A . 94 PRO CA 1 1
14 27503 1 1 94 PRO CB C -7.783 19.291 -1.847 1.00 . A A . 94 PRO CB 1 1
14 27504 1 1 94 PRO CD C -5.555 20.014 -2.359 1.00 . A A . 94 PRO CD 1 1
14 27505 1 1 94 PRO CG C -6.613 18.993 -2.735 1.00 . A A . 94 PRO CG 1 1
14 27506 1 1 94 PRO HA H -7.776 20.493 -0.032 1.00 . A A . 94 PRO HA 1 1
14 27507 1 1 94 PRO HB2 H -8.408 18.410 -1.700 1.00 . A A . 94 PRO HB2 1 1
14 27508 1 1 94 PRO HB3 H -8.376 20.088 -2.272 1.00 . A A . 94 PRO HB3 1 1
14 27509 1 1 94 PRO HD2 H -4.562 19.586 -2.461 1.00 . A A . 94 PRO HD2 1 1
14 27510 1 1 94 PRO HD3 H -5.640 20.905 -2.972 1.00 . A A . 94 PRO HD3 1 1
14 27511 1 1 94 PRO HG2 H -6.262 17.977 -2.551 1.00 . A A . 94 PRO HG2 1 1
14 27512 1 1 94 PRO HG3 H -6.891 19.103 -3.779 1.00 . A A . 94 PRO HG3 1 1
14 27513 1 1 94 PRO N N -5.848 20.333 -0.934 1.00 . A A . 94 PRO N 1 1
14 27514 1 1 94 PRO O O -5.884 17.902 0.393 1.00 . A A . 94 PRO O 1 1
14 27515 1 1 95 GLU C C -7.707 15.873 2.051 1.00 . A A . 95 GLU C 1 1
14 27516 1 1 95 GLU CA C -7.724 17.366 2.471 1.00 . A A . 95 GLU CA 1 1
14 27517 1 1 95 GLU CB C -8.814 17.605 3.557 1.00 . A A . 95 GLU CB 1 1
14 27518 1 1 95 GLU CD C -11.247 17.264 4.307 1.00 . A A . 95 GLU CD 1 1
14 27519 1 1 95 GLU CG C -10.251 17.222 3.136 1.00 . A A . 95 GLU CG 1 1
14 27520 1 1 95 GLU H H -8.771 18.738 1.212 1.00 . A A . 95 GLU H 1 1
14 27521 1 1 95 GLU HA H -6.761 17.587 2.917 1.00 . A A . 95 GLU HA 1 1
14 27522 1 1 95 GLU HB2 H -8.551 17.031 4.440 1.00 . A A . 95 GLU HB2 1 1
14 27523 1 1 95 GLU HB3 H -8.813 18.659 3.829 1.00 . A A . 95 GLU HB3 1 1
14 27524 1 1 95 GLU HG2 H -10.585 17.909 2.366 1.00 . A A . 95 GLU HG2 1 1
14 27525 1 1 95 GLU HG3 H -10.238 16.216 2.721 1.00 . A A . 95 GLU HG3 1 1
14 27526 1 1 95 GLU N N -7.900 18.298 1.335 1.00 . A A . 95 GLU N 1 1
14 27527 1 1 95 GLU O O -7.728 14.998 2.923 1.00 . A A . 95 GLU O 1 1
14 27528 1 1 95 GLU OE1 O -11.814 18.339 4.589 1.00 . A A . 95 GLU OE1 1 1
14 27529 1 1 95 GLU OE2 O -11.448 16.226 4.966 1.00 . A A . 95 GLU OE2 1 1
14 27530 1 1 96 ARG C C -6.217 13.565 0.609 1.00 . A A . 96 ARG C 1 1
14 27531 1 1 96 ARG CA C -7.580 14.198 0.214 1.00 . A A . 96 ARG CA 1 1
14 27532 1 1 96 ARG CB C -7.831 14.155 -1.331 1.00 . A A . 96 ARG CB 1 1
14 27533 1 1 96 ARG CD C -7.082 14.806 -3.706 1.00 . A A . 96 ARG CD 1 1
14 27534 1 1 96 ARG CG C -6.863 15.000 -2.195 1.00 . A A . 96 ARG CG 1 1
14 27535 1 1 96 ARG CZ C -6.157 15.875 -5.786 1.00 . A A . 96 ARG CZ 1 1
14 27536 1 1 96 ARG H H -7.711 16.313 0.090 1.00 . A A . 96 ARG H 1 1
14 27537 1 1 96 ARG HA H -8.369 13.622 0.696 1.00 . A A . 96 ARG HA 1 1
14 27538 1 1 96 ARG HB2 H -7.765 13.125 -1.662 1.00 . A A . 96 ARG HB2 1 1
14 27539 1 1 96 ARG HB3 H -8.841 14.504 -1.519 1.00 . A A . 96 ARG HB3 1 1
14 27540 1 1 96 ARG HD2 H -7.055 13.748 -3.936 1.00 . A A . 96 ARG HD2 1 1
14 27541 1 1 96 ARG HD3 H -8.055 15.204 -3.976 1.00 . A A . 96 ARG HD3 1 1
14 27542 1 1 96 ARG HE H -5.183 15.645 -4.051 1.00 . A A . 96 ARG HE 1 1
14 27543 1 1 96 ARG HG2 H -7.001 16.048 -1.952 1.00 . A A . 96 ARG HG2 1 1
14 27544 1 1 96 ARG HG3 H -5.846 14.714 -1.945 1.00 . A A . 96 ARG HG3 1 1
14 27545 1 1 96 ARG HH11 H -8.074 15.234 -6.027 1.00 . A A . 96 ARG HH11 1 1
14 27546 1 1 96 ARG HH12 H -7.364 15.978 -7.426 1.00 . A A . 96 ARG HH12 1 1
14 27547 1 1 96 ARG HH21 H -4.263 16.599 -5.889 1.00 . A A . 96 ARG HH21 1 1
14 27548 1 1 96 ARG HH22 H -5.200 16.752 -7.343 1.00 . A A . 96 ARG HH22 1 1
14 27549 1 1 96 ARG N N -7.675 15.582 0.729 1.00 . A A . 96 ARG N 1 1
14 27550 1 1 96 ARG NE N -6.040 15.483 -4.505 1.00 . A A . 96 ARG NE 1 1
14 27551 1 1 96 ARG NH1 N -7.289 15.680 -6.467 1.00 . A A . 96 ARG NH1 1 1
14 27552 1 1 96 ARG NH2 N -5.126 16.455 -6.387 1.00 . A A . 96 ARG NH2 1 1
14 27553 1 1 96 ARG O O -5.222 13.694 -0.106 1.00 . A A . 96 ARG O 1 1
14 27554 1 1 97 ASP C C -4.235 11.475 1.399 1.00 . A A . 97 ASP C 1 1
14 27555 1 1 97 ASP CA C -5.028 12.305 2.425 1.00 . A A . 97 ASP CA 1 1
14 27556 1 1 97 ASP CB C -5.463 11.384 3.591 1.00 . A A . 97 ASP CB 1 1
14 27557 1 1 97 ASP CG C -6.036 12.107 4.806 1.00 . A A . 97 ASP CG 1 1
14 27558 1 1 97 ASP H H -7.029 13.029 2.347 1.00 . A A . 97 ASP H 1 1
14 27559 1 1 97 ASP HA H -4.387 13.087 2.817 1.00 . A A . 97 ASP HA 1 1
14 27560 1 1 97 ASP HB2 H -6.209 10.684 3.223 1.00 . A A . 97 ASP HB2 1 1
14 27561 1 1 97 ASP HB3 H -4.600 10.804 3.915 1.00 . A A . 97 ASP HB3 1 1
14 27562 1 1 97 ASP N N -6.204 12.966 1.818 1.00 . A A . 97 ASP N 1 1
14 27563 1 1 97 ASP O O -4.717 10.434 0.936 1.00 . A A . 97 ASP O 1 1
14 27564 1 1 97 ASP OD1 O -7.237 12.431 4.806 1.00 . A A . 97 ASP OD1 1 1
14 27565 1 1 97 ASP OD2 O -5.295 12.339 5.783 1.00 . A A . 97 ASP OD2 1 1
14 27566 1 1 98 ASP C C -0.817 10.930 0.678 1.00 . A A . 98 ASP C 1 1
14 27567 1 1 98 ASP CA C -2.156 11.303 0.041 1.00 . A A . 98 ASP CA 1 1
14 27568 1 1 98 ASP CB C -1.928 12.193 -1.208 1.00 . A A . 98 ASP CB 1 1
14 27569 1 1 98 ASP CG C -1.020 11.521 -2.269 1.00 . A A . 98 ASP CG 1 1
14 27570 1 1 98 ASP H H -2.688 12.752 1.492 1.00 . A A . 98 ASP H 1 1
14 27571 1 1 98 ASP HA H -2.647 10.391 -0.286 1.00 . A A . 98 ASP HA 1 1
14 27572 1 1 98 ASP HB2 H -2.890 12.413 -1.664 1.00 . A A . 98 ASP HB2 1 1
14 27573 1 1 98 ASP HB3 H -1.476 13.131 -0.899 1.00 . A A . 98 ASP HB3 1 1
14 27574 1 1 98 ASP N N -3.025 11.955 1.043 1.00 . A A . 98 ASP N 1 1
14 27575 1 1 98 ASP O O -0.054 11.810 1.112 1.00 . A A . 98 ASP O 1 1
14 27576 1 1 98 ASP OD1 O -1.516 10.690 -3.060 1.00 . A A . 98 ASP OD1 1 1
14 27577 1 1 98 ASP OD2 O 0.205 11.802 -2.309 1.00 . A A . 98 ASP OD2 1 1
14 27578 1 1 99 THR C C 1.351 8.272 0.032 1.00 . A A . 99 THR C 1 1
14 27579 1 1 99 THR CA C 0.732 9.069 1.176 1.00 . A A . 99 THR CA 1 1
14 27580 1 1 99 THR CB C 0.594 8.130 2.410 1.00 . A A . 99 THR CB 1 1
14 27581 1 1 99 THR CG2 C 1.965 7.634 2.909 1.00 . A A . 99 THR CG2 1 1
14 27582 1 1 99 THR H H -1.243 8.992 0.440 1.00 . A A . 99 THR H 1 1
14 27583 1 1 99 THR HA H 1.399 9.894 1.441 1.00 . A A . 99 THR HA 1 1
14 27584 1 1 99 THR HB H -0.017 7.269 2.141 1.00 . A A . 99 THR HB 1 1
14 27585 1 1 99 THR HG1 H -0.709 9.431 3.094 1.00 . A A . 99 THR HG1 1 1
14 27586 1 1 99 THR HG21 H 2.469 7.088 2.120 1.00 . A A . 99 THR HG21 1 1
14 27587 1 1 99 THR HG22 H 1.826 6.977 3.761 1.00 . A A . 99 THR HG22 1 1
14 27588 1 1 99 THR HG23 H 2.573 8.476 3.207 1.00 . A A . 99 THR HG23 1 1
14 27589 1 1 99 THR N N -0.552 9.617 0.741 1.00 . A A . 99 THR N 1 1
14 27590 1 1 99 THR O O 0.693 7.431 -0.567 1.00 . A A . 99 THR O 1 1
14 27591 1 1 99 THR OG1 O -0.051 8.829 3.469 1.00 . A A . 99 THR OG1 1 1
14 27592 1 1 100 GLU C C 4.363 6.866 -0.389 1.00 . A A . 100 GLU C 1 1
14 27593 1 1 100 GLU CA C 3.407 7.750 -1.196 1.00 . A A . 100 GLU CA 1 1
14 27594 1 1 100 GLU CB C 4.160 8.692 -2.155 1.00 . A A . 100 GLU CB 1 1
14 27595 1 1 100 GLU CD C 5.762 8.976 -4.134 1.00 . A A . 100 GLU CD 1 1
14 27596 1 1 100 GLU CG C 4.997 7.986 -3.243 1.00 . A A . 100 GLU CG 1 1
14 27597 1 1 100 GLU H H 3.071 9.260 0.239 1.00 . A A . 100 GLU H 1 1
14 27598 1 1 100 GLU HA H 2.737 7.117 -1.781 1.00 . A A . 100 GLU HA 1 1
14 27599 1 1 100 GLU HB2 H 3.430 9.326 -2.653 1.00 . A A . 100 GLU HB2 1 1
14 27600 1 1 100 GLU HB3 H 4.822 9.330 -1.574 1.00 . A A . 100 GLU HB3 1 1
14 27601 1 1 100 GLU HG2 H 5.715 7.325 -2.765 1.00 . A A . 100 GLU HG2 1 1
14 27602 1 1 100 GLU HG3 H 4.328 7.388 -3.860 1.00 . A A . 100 GLU HG3 1 1
14 27603 1 1 100 GLU N N 2.624 8.532 -0.246 1.00 . A A . 100 GLU N 1 1
14 27604 1 1 100 GLU O O 5.214 7.382 0.342 1.00 . A A . 100 GLU O 1 1
14 27605 1 1 100 GLU OE1 O 6.584 9.740 -3.590 1.00 . A A . 100 GLU OE1 1 1
14 27606 1 1 100 GLU OE2 O 5.528 9.020 -5.365 1.00 . A A . 100 GLU OE2 1 1
14 27607 1 1 101 PHE C C 6.032 4.075 -0.909 1.00 . A A . 101 PHE C 1 1
14 27608 1 1 101 PHE CA C 5.068 4.576 0.170 1.00 . A A . 101 PHE CA 1 1
14 27609 1 1 101 PHE CB C 4.280 3.390 0.783 1.00 . A A . 101 PHE CB 1 1
14 27610 1 1 101 PHE CD1 C 4.025 3.912 3.251 1.00 . A A . 101 PHE CD1 1 1
14 27611 1 1 101 PHE CD2 C 2.036 3.854 1.908 1.00 . A A . 101 PHE CD2 1 1
14 27612 1 1 101 PHE CE1 C 3.260 4.194 4.364 1.00 . A A . 101 PHE CE1 1 1
14 27613 1 1 101 PHE CE2 C 1.273 4.138 3.024 1.00 . A A . 101 PHE CE2 1 1
14 27614 1 1 101 PHE CG C 3.429 3.735 2.000 1.00 . A A . 101 PHE CG 1 1
14 27615 1 1 101 PHE CZ C 1.887 4.309 4.252 1.00 . A A . 101 PHE CZ 1 1
14 27616 1 1 101 PHE H H 3.365 5.209 -0.912 1.00 . A A . 101 PHE H 1 1
14 27617 1 1 101 PHE HA H 5.635 5.073 0.958 1.00 . A A . 101 PHE HA 1 1
14 27618 1 1 101 PHE HB2 H 3.624 2.975 0.025 1.00 . A A . 101 PHE HB2 1 1
14 27619 1 1 101 PHE HB3 H 4.981 2.614 1.081 1.00 . A A . 101 PHE HB3 1 1
14 27620 1 1 101 PHE HD1 H 5.100 3.823 3.348 1.00 . A A . 101 PHE HD1 1 1
14 27621 1 1 101 PHE HD2 H 1.551 3.719 0.950 1.00 . A A . 101 PHE HD2 1 1
14 27622 1 1 101 PHE HE1 H 3.736 4.328 5.329 1.00 . A A . 101 PHE HE1 1 1
14 27623 1 1 101 PHE HE2 H 0.197 4.228 2.942 1.00 . A A . 101 PHE HE2 1 1
14 27624 1 1 101 PHE HZ H 1.291 4.534 5.128 1.00 . A A . 101 PHE HZ 1 1
14 27625 1 1 101 PHE N N 4.160 5.546 -0.446 1.00 . A A . 101 PHE N 1 1
14 27626 1 1 101 PHE O O 5.599 3.485 -1.908 1.00 . A A . 101 PHE O 1 1
14 27627 1 1 102 GLN C C 9.335 2.923 -1.103 1.00 . A A . 102 GLN C 1 1
14 27628 1 1 102 GLN CA C 8.391 3.992 -1.671 1.00 . A A . 102 GLN CA 1 1
14 27629 1 1 102 GLN CB C 9.172 5.278 -2.066 1.00 . A A . 102 GLN CB 1 1
14 27630 1 1 102 GLN CD C 10.682 7.224 -1.295 1.00 . A A . 102 GLN CD 1 1
14 27631 1 1 102 GLN CG C 9.752 6.080 -0.881 1.00 . A A . 102 GLN CG 1 1
14 27632 1 1 102 GLN H H 7.591 4.726 0.154 1.00 . A A . 102 GLN H 1 1
14 27633 1 1 102 GLN HA H 7.917 3.588 -2.568 1.00 . A A . 102 GLN HA 1 1
14 27634 1 1 102 GLN HB2 H 9.988 5.005 -2.728 1.00 . A A . 102 GLN HB2 1 1
14 27635 1 1 102 GLN HB3 H 8.497 5.931 -2.615 1.00 . A A . 102 GLN HB3 1 1
14 27636 1 1 102 GLN HE21 H 10.258 8.215 0.364 1.00 . A A . 102 GLN HE21 1 1
14 27637 1 1 102 GLN HE22 H 11.369 8.985 -0.707 1.00 . A A . 102 GLN HE22 1 1
14 27638 1 1 102 GLN HG2 H 8.926 6.497 -0.312 1.00 . A A . 102 GLN HG2 1 1
14 27639 1 1 102 GLN HG3 H 10.309 5.406 -0.240 1.00 . A A . 102 GLN HG3 1 1
14 27640 1 1 102 GLN N N 7.331 4.317 -0.697 1.00 . A A . 102 GLN N 1 1
14 27641 1 1 102 GLN NE2 N 10.778 8.245 -0.462 1.00 . A A . 102 GLN NE2 1 1
14 27642 1 1 102 GLN O O 9.663 2.947 0.092 1.00 . A A . 102 GLN O 1 1
14 27643 1 1 102 GLN OE1 O 11.336 7.179 -2.339 1.00 . A A . 102 GLN OE1 1 1
14 27644 1 1 103 HIS C C 11.362 0.345 -2.872 1.00 . A A . 103 HIS C 1 1
14 27645 1 1 103 HIS CA C 10.673 0.891 -1.600 1.00 . A A . 103 HIS CA 1 1
14 27646 1 1 103 HIS CB C 9.893 -0.237 -0.863 1.00 . A A . 103 HIS CB 1 1
14 27647 1 1 103 HIS CD2 C 11.410 -1.062 1.058 1.00 . A A . 103 HIS CD2 1 1
14 27648 1 1 103 HIS CE1 C 11.823 -3.069 0.332 1.00 . A A . 103 HIS CE1 1 1
14 27649 1 1 103 HIS CG C 10.751 -1.206 -0.111 1.00 . A A . 103 HIS CG 1 1
14 27650 1 1 103 HIS H H 9.432 2.027 -2.904 1.00 . A A . 103 HIS H 1 1
14 27651 1 1 103 HIS HA H 11.428 1.304 -0.935 1.00 . A A . 103 HIS HA 1 1
14 27652 1 1 103 HIS HB2 H 9.217 0.214 -0.146 1.00 . A A . 103 HIS HB2 1 1
14 27653 1 1 103 HIS HB3 H 9.301 -0.799 -1.579 1.00 . A A . 103 HIS HB3 1 1
14 27654 1 1 103 HIS HD1 H 10.670 -2.911 -1.349 1.00 . A A . 103 HIS HD1 1 1
14 27655 1 1 103 HIS HD2 H 11.418 -0.185 1.686 1.00 . A A . 103 HIS HD2 1 1
14 27656 1 1 103 HIS HE1 H 12.218 -4.064 0.250 1.00 . A A . 103 HIS HE1 1 1
14 27657 1 1 103 HIS HE2 H 12.672 -2.395 2.059 1.00 . A A . 103 HIS HE2 1 1
14 27658 1 1 103 HIS N N 9.756 1.983 -1.972 1.00 . A A . 103 HIS N 1 1
14 27659 1 1 103 HIS ND1 N 11.028 -2.484 -0.544 1.00 . A A . 103 HIS ND1 1 1
14 27660 1 1 103 HIS NE2 N 12.064 -2.230 1.305 1.00 . A A . 103 HIS NE2 1 1
14 27661 1 1 103 HIS O O 10.677 0.092 -3.862 1.00 . A A . 103 HIS O 1 1
14 27662 1 1 104 PRO C C 13.073 -1.746 -4.538 1.00 . A A . 104 PRO C 1 1
14 27663 1 1 104 PRO CA C 13.479 -0.332 -4.073 1.00 . A A . 104 PRO CA 1 1
14 27664 1 1 104 PRO CB C 14.954 -0.310 -3.600 1.00 . A A . 104 PRO CB 1 1
14 27665 1 1 104 PRO CD C 13.644 0.311 -1.700 1.00 . A A . 104 PRO CD 1 1
14 27666 1 1 104 PRO CG C 14.872 -0.466 -2.111 1.00 . A A . 104 PRO CG 1 1
14 27667 1 1 104 PRO HA H 13.349 0.363 -4.899 1.00 . A A . 104 PRO HA 1 1
14 27668 1 1 104 PRO HB2 H 15.522 -1.125 -4.055 1.00 . A A . 104 PRO HB2 1 1
14 27669 1 1 104 PRO HB3 H 15.414 0.635 -3.851 1.00 . A A . 104 PRO HB3 1 1
14 27670 1 1 104 PRO HD2 H 13.220 -0.106 -0.791 1.00 . A A . 104 PRO HD2 1 1
14 27671 1 1 104 PRO HD3 H 13.876 1.362 -1.558 1.00 . A A . 104 PRO HD3 1 1
14 27672 1 1 104 PRO HG2 H 14.766 -1.523 -1.849 1.00 . A A . 104 PRO HG2 1 1
14 27673 1 1 104 PRO HG3 H 15.758 -0.057 -1.636 1.00 . A A . 104 PRO HG3 1 1
14 27674 1 1 104 PRO N N 12.724 0.124 -2.864 1.00 . A A . 104 PRO N 1 1
14 27675 1 1 104 PRO O O 13.163 -2.071 -5.726 1.00 . A A . 104 PRO O 1 1
14 27676 1 1 105 CYS C C 10.686 -4.056 -4.066 1.00 . A A . 105 CYS C 1 1
14 27677 1 1 105 CYS CA C 12.210 -3.972 -3.866 1.00 . A A . 105 CYS CA 1 1
14 27678 1 1 105 CYS CB C 12.685 -4.893 -2.722 1.00 . A A . 105 CYS CB 1 1
14 27679 1 1 105 CYS H H 12.532 -2.242 -2.673 1.00 . A A . 105 CYS H 1 1
14 27680 1 1 105 CYS HA H 12.686 -4.294 -4.790 1.00 . A A . 105 CYS HA 1 1
14 27681 1 1 105 CYS HB2 H 12.118 -4.683 -1.825 1.00 . A A . 105 CYS HB2 1 1
14 27682 1 1 105 CYS HB3 H 12.530 -5.928 -3.005 1.00 . A A . 105 CYS HB3 1 1
14 27683 1 1 105 CYS HG H 15.027 -4.127 -3.363 1.00 . A A . 105 CYS HG 1 1
14 27684 1 1 105 CYS N N 12.621 -2.581 -3.585 1.00 . A A . 105 CYS N 1 1
14 27685 1 1 105 CYS O O 10.093 -5.122 -3.925 1.00 . A A . 105 CYS O 1 1
14 27686 1 1 105 CYS SG S 14.434 -4.694 -2.320 1.00 . A A . 105 CYS SG 1 1
14 27687 1 1 106 PHE C C 8.614 -2.079 -6.137 1.00 . A A . 106 PHE C 1 1
14 27688 1 1 106 PHE CA C 8.657 -2.858 -4.814 1.00 . A A . 106 PHE CA 1 1
14 27689 1 1 106 PHE CB C 7.767 -2.179 -3.728 1.00 . A A . 106 PHE CB 1 1
14 27690 1 1 106 PHE CD1 C 5.425 -3.199 -3.659 1.00 . A A . 106 PHE CD1 1 1
14 27691 1 1 106 PHE CD2 C 5.686 -1.073 -4.743 1.00 . A A . 106 PHE CD2 1 1
14 27692 1 1 106 PHE CE1 C 4.069 -3.170 -3.943 1.00 . A A . 106 PHE CE1 1 1
14 27693 1 1 106 PHE CE2 C 4.333 -1.053 -5.028 1.00 . A A . 106 PHE CE2 1 1
14 27694 1 1 106 PHE CG C 6.264 -2.149 -4.051 1.00 . A A . 106 PHE CG 1 1
14 27695 1 1 106 PHE CZ C 3.525 -2.100 -4.627 1.00 . A A . 106 PHE CZ 1 1
14 27696 1 1 106 PHE H H 10.542 -2.067 -4.317 1.00 . A A . 106 PHE H 1 1
14 27697 1 1 106 PHE HA H 8.298 -3.874 -4.984 1.00 . A A . 106 PHE HA 1 1
14 27698 1 1 106 PHE HB2 H 7.892 -2.709 -2.790 1.00 . A A . 106 PHE HB2 1 1
14 27699 1 1 106 PHE HB3 H 8.100 -1.156 -3.584 1.00 . A A . 106 PHE HB3 1 1
14 27700 1 1 106 PHE HD1 H 5.842 -4.042 -3.126 1.00 . A A . 106 PHE HD1 1 1
14 27701 1 1 106 PHE HD2 H 6.313 -0.251 -5.062 1.00 . A A . 106 PHE HD2 1 1
14 27702 1 1 106 PHE HE1 H 3.435 -3.991 -3.633 1.00 . A A . 106 PHE HE1 1 1
14 27703 1 1 106 PHE HE2 H 3.904 -0.213 -5.563 1.00 . A A . 106 PHE HE2 1 1
14 27704 1 1 106 PHE HZ H 2.461 -2.078 -4.846 1.00 . A A . 106 PHE HZ 1 1
14 27705 1 1 106 PHE N N 10.056 -2.916 -4.379 1.00 . A A . 106 PHE N 1 1
14 27706 1 1 106 PHE O O 8.742 -0.849 -6.140 1.00 . A A . 106 PHE O 1 1
14 27707 1 1 107 LEU C C 6.888 -2.477 -9.089 1.00 . A A . 107 LEU C 1 1
14 27708 1 1 107 LEU CA C 8.332 -2.212 -8.599 1.00 . A A . 107 LEU CA 1 1
14 27709 1 1 107 LEU CB C 9.395 -2.764 -9.584 1.00 . A A . 107 LEU CB 1 1
14 27710 1 1 107 LEU CD1 C 11.848 -3.162 -10.236 1.00 . A A . 107 LEU CD1 1 1
14 27711 1 1 107 LEU CD2 C 11.244 -1.132 -8.827 1.00 . A A . 107 LEU CD2 1 1
14 27712 1 1 107 LEU CG C 10.895 -2.599 -9.158 1.00 . A A . 107 LEU CG 1 1
14 27713 1 1 107 LEU H H 8.567 -3.784 -7.188 1.00 . A A . 107 LEU H 1 1
14 27714 1 1 107 LEU HA H 8.464 -1.134 -8.512 1.00 . A A . 107 LEU HA 1 1
14 27715 1 1 107 LEU HB2 H 9.202 -3.823 -9.727 1.00 . A A . 107 LEU HB2 1 1
14 27716 1 1 107 LEU HB3 H 9.262 -2.267 -10.540 1.00 . A A . 107 LEU HB3 1 1
14 27717 1 1 107 LEU HD11 H 11.709 -2.626 -11.168 1.00 . A A . 107 LEU HD11 1 1
14 27718 1 1 107 LEU HD12 H 11.638 -4.211 -10.392 1.00 . A A . 107 LEU HD12 1 1
14 27719 1 1 107 LEU HD13 H 12.875 -3.053 -9.909 1.00 . A A . 107 LEU HD13 1 1
14 27720 1 1 107 LEU HD21 H 12.287 -1.061 -8.545 1.00 . A A . 107 LEU HD21 1 1
14 27721 1 1 107 LEU HD22 H 10.631 -0.791 -8.003 1.00 . A A . 107 LEU HD22 1 1
14 27722 1 1 107 LEU HD23 H 11.063 -0.505 -9.691 1.00 . A A . 107 LEU HD23 1 1
14 27723 1 1 107 LEU HG H 11.061 -3.181 -8.256 1.00 . A A . 107 LEU HG 1 1
14 27724 1 1 107 LEU N N 8.511 -2.809 -7.259 1.00 . A A . 107 LEU N 1 1
14 27725 1 1 107 LEU O O 6.171 -3.263 -8.476 1.00 . A A . 107 LEU O 1 1
14 27726 1 1 108 ARG C C 4.487 -3.164 -11.054 1.00 . A A . 108 ARG C 1 1
14 27727 1 1 108 ARG CA C 5.077 -1.779 -10.672 1.00 . A A . 108 ARG CA 1 1
14 27728 1 1 108 ARG CB C 4.912 -0.789 -11.874 1.00 . A A . 108 ARG CB 1 1
14 27729 1 1 108 ARG CD C 7.010 -1.333 -13.331 1.00 . A A . 108 ARG CD 1 1
14 27730 1 1 108 ARG CG C 5.468 -1.260 -13.251 1.00 . A A . 108 ARG CG 1 1
14 27731 1 1 108 ARG CZ C 8.623 -1.493 -15.251 1.00 . A A . 108 ARG CZ 1 1
14 27732 1 1 108 ARG H H 7.168 -1.358 -10.727 1.00 . A A . 108 ARG H 1 1
14 27733 1 1 108 ARG HA H 4.492 -1.391 -9.838 1.00 . A A . 108 ARG HA 1 1
14 27734 1 1 108 ARG HB2 H 3.854 -0.584 -12.002 1.00 . A A . 108 ARG HB2 1 1
14 27735 1 1 108 ARG HB3 H 5.400 0.146 -11.616 1.00 . A A . 108 ARG HB3 1 1
14 27736 1 1 108 ARG HD2 H 7.420 -0.343 -13.155 1.00 . A A . 108 ARG HD2 1 1
14 27737 1 1 108 ARG HD3 H 7.371 -2.009 -12.563 1.00 . A A . 108 ARG HD3 1 1
14 27738 1 1 108 ARG HE H 6.872 -2.459 -15.108 1.00 . A A . 108 ARG HE 1 1
14 27739 1 1 108 ARG HG2 H 5.071 -2.242 -13.464 1.00 . A A . 108 ARG HG2 1 1
14 27740 1 1 108 ARG HG3 H 5.117 -0.571 -14.017 1.00 . A A . 108 ARG HG3 1 1
14 27741 1 1 108 ARG HH11 H 9.271 -0.250 -13.790 1.00 . A A . 108 ARG HH11 1 1
14 27742 1 1 108 ARG HH12 H 10.339 -0.414 -15.149 1.00 . A A . 108 ARG HH12 1 1
14 27743 1 1 108 ARG HH21 H 8.284 -2.649 -16.882 1.00 . A A . 108 ARG HH21 1 1
14 27744 1 1 108 ARG HH22 H 9.779 -1.770 -16.892 1.00 . A A . 108 ARG HH22 1 1
14 27745 1 1 108 ARG N N 6.492 -1.831 -10.207 1.00 . A A . 108 ARG N 1 1
14 27746 1 1 108 ARG NE N 7.468 -1.828 -14.643 1.00 . A A . 108 ARG NE 1 1
14 27747 1 1 108 ARG NH1 N 9.480 -0.653 -14.679 1.00 . A A . 108 ARG NH1 1 1
14 27748 1 1 108 ARG NH2 N 8.917 -2.013 -16.434 1.00 . A A . 108 ARG NH2 1 1
14 27749 1 1 108 ARG O O 3.278 -3.391 -10.894 1.00 . A A . 108 ARG O 1 1
14 27750 1 1 109 GLY C C 5.817 -6.529 -11.672 1.00 . A A . 109 GLY C 1 1
14 27751 1 1 109 GLY CA C 4.888 -5.388 -12.055 1.00 . A A . 109 GLY CA 1 1
14 27752 1 1 109 GLY H H 6.295 -3.861 -11.599 1.00 . A A . 109 GLY H 1 1
14 27753 1 1 109 GLY HA2 H 3.905 -5.615 -11.664 1.00 . A A . 109 GLY HA2 1 1
14 27754 1 1 109 GLY HA3 H 4.824 -5.332 -13.135 1.00 . A A . 109 GLY HA3 1 1
14 27755 1 1 109 GLY N N 5.339 -4.078 -11.557 1.00 . A A . 109 GLY N 1 1
14 27756 1 1 109 GLY O O 5.777 -7.593 -12.283 1.00 . A A . 109 GLY O 1 1
14 27757 1 1 110 GLN C C 7.242 -7.899 -8.848 1.00 . A A . 110 GLN C 1 1
14 27758 1 1 110 GLN CA C 7.666 -7.287 -10.205 1.00 . A A . 110 GLN CA 1 1
14 27759 1 1 110 GLN CB C 9.081 -6.628 -10.143 1.00 . A A . 110 GLN CB 1 1
14 27760 1 1 110 GLN CD C 9.308 -5.064 -12.256 1.00 . A A . 110 GLN CD 1 1
14 27761 1 1 110 GLN CG C 9.759 -6.346 -11.519 1.00 . A A . 110 GLN CG 1 1
14 27762 1 1 110 GLN H H 6.609 -5.444 -10.181 1.00 . A A . 110 GLN H 1 1
14 27763 1 1 110 GLN HA H 7.700 -8.092 -10.943 1.00 . A A . 110 GLN HA 1 1
14 27764 1 1 110 GLN HB2 H 9.002 -5.688 -9.609 1.00 . A A . 110 GLN HB2 1 1
14 27765 1 1 110 GLN HB3 H 9.739 -7.285 -9.576 1.00 . A A . 110 GLN HB3 1 1
14 27766 1 1 110 GLN HE21 H 11.069 -4.932 -13.157 1.00 . A A . 110 GLN HE21 1 1
14 27767 1 1 110 GLN HE22 H 9.924 -3.700 -13.551 1.00 . A A . 110 GLN HE22 1 1
14 27768 1 1 110 GLN HG2 H 10.832 -6.279 -11.359 1.00 . A A . 110 GLN HG2 1 1
14 27769 1 1 110 GLN HG3 H 9.566 -7.189 -12.169 1.00 . A A . 110 GLN HG3 1 1
14 27770 1 1 110 GLN N N 6.661 -6.307 -10.653 1.00 . A A . 110 GLN N 1 1
14 27771 1 1 110 GLN NE2 N 10.189 -4.506 -13.065 1.00 . A A . 110 GLN NE2 1 1
14 27772 1 1 110 GLN O O 7.716 -7.486 -7.783 1.00 . A A . 110 GLN O 1 1
14 27773 1 1 110 GLN OE1 O 8.193 -4.573 -12.107 1.00 . A A . 110 GLN OE1 1 1
14 27774 1 1 111 GLU C C 6.711 -10.444 -6.972 1.00 . A A . 111 GLU C 1 1
14 27775 1 1 111 GLU CA C 5.709 -9.546 -7.735 1.00 . A A . 111 GLU CA 1 1
14 27776 1 1 111 GLU CB C 4.490 -10.391 -8.187 1.00 . A A . 111 GLU CB 1 1
14 27777 1 1 111 GLU CD C 3.649 -12.394 -9.574 1.00 . A A . 111 GLU CD 1 1
14 27778 1 1 111 GLU CG C 4.833 -11.491 -9.218 1.00 . A A . 111 GLU CG 1 1
14 27779 1 1 111 GLU H H 5.965 -9.114 -9.805 1.00 . A A . 111 GLU H 1 1
14 27780 1 1 111 GLU HA H 5.360 -8.774 -7.058 1.00 . A A . 111 GLU HA 1 1
14 27781 1 1 111 GLU HB2 H 4.041 -10.860 -7.313 1.00 . A A . 111 GLU HB2 1 1
14 27782 1 1 111 GLU HB3 H 3.756 -9.725 -8.630 1.00 . A A . 111 GLU HB3 1 1
14 27783 1 1 111 GLU HG2 H 5.196 -11.012 -10.122 1.00 . A A . 111 GLU HG2 1 1
14 27784 1 1 111 GLU HG3 H 5.632 -12.107 -8.814 1.00 . A A . 111 GLU HG3 1 1
14 27785 1 1 111 GLU N N 6.305 -8.866 -8.918 1.00 . A A . 111 GLU N 1 1
14 27786 1 1 111 GLU O O 6.556 -10.670 -5.766 1.00 . A A . 111 GLU O 1 1
14 27787 1 1 111 GLU OE1 O 3.351 -13.324 -8.792 1.00 . A A . 111 GLU OE1 1 1
14 27788 1 1 111 GLU OE2 O 3.013 -12.185 -10.632 1.00 . A A . 111 GLU OE2 1 1
14 27789 1 1 112 GLN C C 9.732 -11.046 -6.182 1.00 . A A . 112 GLN C 1 1
14 27790 1 1 112 GLN CA C 8.766 -11.839 -7.097 1.00 . A A . 112 GLN CA 1 1
14 27791 1 1 112 GLN CB C 9.549 -12.625 -8.196 1.00 . A A . 112 GLN CB 1 1
14 27792 1 1 112 GLN CD C 9.952 -10.725 -9.923 1.00 . A A . 112 GLN CD 1 1
14 27793 1 1 112 GLN CG C 10.568 -11.815 -9.039 1.00 . A A . 112 GLN CG 1 1
14 27794 1 1 112 GLN H H 7.742 -10.784 -8.644 1.00 . A A . 112 GLN H 1 1
14 27795 1 1 112 GLN HA H 8.251 -12.562 -6.469 1.00 . A A . 112 GLN HA 1 1
14 27796 1 1 112 GLN HB2 H 10.089 -13.434 -7.717 1.00 . A A . 112 GLN HB2 1 1
14 27797 1 1 112 GLN HB3 H 8.828 -13.065 -8.879 1.00 . A A . 112 GLN HB3 1 1
14 27798 1 1 112 GLN HE21 H 11.611 -9.647 -9.821 1.00 . A A . 112 GLN HE21 1 1
14 27799 1 1 112 GLN HE22 H 10.342 -8.993 -10.795 1.00 . A A . 112 GLN HE22 1 1
14 27800 1 1 112 GLN HG2 H 11.274 -11.348 -8.361 1.00 . A A . 112 GLN HG2 1 1
14 27801 1 1 112 GLN HG3 H 11.108 -12.505 -9.679 1.00 . A A . 112 GLN HG3 1 1
14 27802 1 1 112 GLN N N 7.719 -10.966 -7.684 1.00 . A A . 112 GLN N 1 1
14 27803 1 1 112 GLN NE2 N 10.708 -9.681 -10.202 1.00 . A A . 112 GLN NE2 1 1
14 27804 1 1 112 GLN O O 10.620 -11.630 -5.565 1.00 . A A . 112 GLN O 1 1
14 27805 1 1 112 GLN OE1 O 8.808 -10.826 -10.371 1.00 . A A . 112 GLN OE1 1 1
14 27806 1 1 113 LEU C C 9.675 -8.663 -3.864 1.00 . A A . 113 LEU C 1 1
14 27807 1 1 113 LEU CA C 10.368 -8.841 -5.238 1.00 . A A . 113 LEU CA 1 1
14 27808 1 1 113 LEU CB C 10.636 -7.462 -5.902 1.00 . A A . 113 LEU CB 1 1
14 27809 1 1 113 LEU CD1 C 11.760 -6.010 -7.694 1.00 . A A . 113 LEU CD1 1 1
14 27810 1 1 113 LEU CD2 C 12.865 -8.176 -6.952 1.00 . A A . 113 LEU CD2 1 1
14 27811 1 1 113 LEU CG C 11.523 -7.454 -7.190 1.00 . A A . 113 LEU CG 1 1
14 27812 1 1 113 LEU H H 8.924 -9.290 -6.731 1.00 . A A . 113 LEU H 1 1
14 27813 1 1 113 LEU HA H 11.325 -9.326 -5.061 1.00 . A A . 113 LEU HA 1 1
14 27814 1 1 113 LEU HB2 H 9.676 -7.018 -6.150 1.00 . A A . 113 LEU HB2 1 1
14 27815 1 1 113 LEU HB3 H 11.114 -6.821 -5.165 1.00 . A A . 113 LEU HB3 1 1
14 27816 1 1 113 LEU HD11 H 12.352 -6.033 -8.602 1.00 . A A . 113 LEU HD11 1 1
14 27817 1 1 113 LEU HD12 H 12.285 -5.435 -6.941 1.00 . A A . 113 LEU HD12 1 1
14 27818 1 1 113 LEU HD13 H 10.809 -5.538 -7.904 1.00 . A A . 113 LEU HD13 1 1
14 27819 1 1 113 LEU HD21 H 12.676 -9.200 -6.659 1.00 . A A . 113 LEU HD21 1 1
14 27820 1 1 113 LEU HD22 H 13.419 -7.675 -6.168 1.00 . A A . 113 LEU HD22 1 1
14 27821 1 1 113 LEU HD23 H 13.448 -8.173 -7.863 1.00 . A A . 113 LEU HD23 1 1
14 27822 1 1 113 LEU HG H 11.001 -7.988 -7.978 1.00 . A A . 113 LEU HG 1 1
14 27823 1 1 113 LEU N N 9.583 -9.707 -6.138 1.00 . A A . 113 LEU N 1 1
14 27824 1 1 113 LEU O O 10.263 -8.073 -2.957 1.00 . A A . 113 LEU O 1 1
14 27825 1 1 114 LEU C C 8.363 -10.059 -1.367 1.00 . A A . 114 LEU C 1 1
14 27826 1 1 114 LEU CA C 7.696 -9.139 -2.416 1.00 . A A . 114 LEU CA 1 1
14 27827 1 1 114 LEU CB C 6.210 -9.541 -2.608 1.00 . A A . 114 LEU CB 1 1
14 27828 1 1 114 LEU CD1 C 3.946 -9.239 -3.747 1.00 . A A . 114 LEU CD1 1 1
14 27829 1 1 114 LEU CD2 C 5.224 -7.185 -2.934 1.00 . A A . 114 LEU CD2 1 1
14 27830 1 1 114 LEU CG C 5.340 -8.616 -3.518 1.00 . A A . 114 LEU CG 1 1
14 27831 1 1 114 LEU H H 7.990 -9.575 -4.487 1.00 . A A . 114 LEU H 1 1
14 27832 1 1 114 LEU HA H 7.736 -8.115 -2.051 1.00 . A A . 114 LEU HA 1 1
14 27833 1 1 114 LEU HB2 H 6.186 -10.545 -3.025 1.00 . A A . 114 LEU HB2 1 1
14 27834 1 1 114 LEU HB3 H 5.739 -9.580 -1.627 1.00 . A A . 114 LEU HB3 1 1
14 27835 1 1 114 LEU HD11 H 4.054 -10.221 -4.188 1.00 . A A . 114 LEU HD11 1 1
14 27836 1 1 114 LEU HD12 H 3.376 -8.615 -4.422 1.00 . A A . 114 LEU HD12 1 1
14 27837 1 1 114 LEU HD13 H 3.414 -9.326 -2.805 1.00 . A A . 114 LEU HD13 1 1
14 27838 1 1 114 LEU HD21 H 4.620 -6.573 -3.589 1.00 . A A . 114 LEU HD21 1 1
14 27839 1 1 114 LEU HD22 H 6.212 -6.747 -2.850 1.00 . A A . 114 LEU HD22 1 1
14 27840 1 1 114 LEU HD23 H 4.766 -7.220 -1.953 1.00 . A A . 114 LEU HD23 1 1
14 27841 1 1 114 LEU HG H 5.817 -8.534 -4.489 1.00 . A A . 114 LEU HG 1 1
14 27842 1 1 114 LEU N N 8.431 -9.176 -3.711 1.00 . A A . 114 LEU N 1 1
14 27843 1 1 114 LEU O O 8.340 -9.761 -0.170 1.00 . A A . 114 LEU O 1 1
14 27844 1 1 115 GLU C C 11.080 -11.522 -0.569 1.00 . A A . 115 GLU C 1 1
14 27845 1 1 115 GLU CA C 9.723 -12.115 -0.965 1.00 . A A . 115 GLU CA 1 1
14 27846 1 1 115 GLU CB C 9.934 -13.481 -1.666 1.00 . A A . 115 GLU CB 1 1
14 27847 1 1 115 GLU CD C 10.754 -14.753 -3.756 1.00 . A A . 115 GLU CD 1 1
14 27848 1 1 115 GLU CG C 10.627 -13.397 -3.037 1.00 . A A . 115 GLU CG 1 1
14 27849 1 1 115 GLU H H 8.901 -11.371 -2.794 1.00 . A A . 115 GLU H 1 1
14 27850 1 1 115 GLU HA H 9.142 -12.272 -0.057 1.00 . A A . 115 GLU HA 1 1
14 27851 1 1 115 GLU HB2 H 10.537 -14.119 -1.020 1.00 . A A . 115 GLU HB2 1 1
14 27852 1 1 115 GLU HB3 H 8.968 -13.959 -1.796 1.00 . A A . 115 GLU HB3 1 1
14 27853 1 1 115 GLU HG2 H 10.060 -12.718 -3.669 1.00 . A A . 115 GLU HG2 1 1
14 27854 1 1 115 GLU HG3 H 11.620 -12.980 -2.895 1.00 . A A . 115 GLU HG3 1 1
14 27855 1 1 115 GLU N N 8.962 -11.178 -1.834 1.00 . A A . 115 GLU N 1 1
14 27856 1 1 115 GLU O O 11.713 -11.992 0.380 1.00 . A A . 115 GLU O 1 1
14 27857 1 1 115 GLU OE1 O 9.826 -15.134 -4.498 1.00 . A A . 115 GLU OE1 1 1
14 27858 1 1 115 GLU OE2 O 11.779 -15.442 -3.573 1.00 . A A . 115 GLU OE2 1 1
14 27859 1 1 116 ASN C C 12.536 -8.776 0.135 1.00 . A A . 116 ASN C 1 1
14 27860 1 1 116 ASN CA C 12.768 -9.764 -1.019 1.00 . A A . 116 ASN CA 1 1
14 27861 1 1 116 ASN CB C 13.273 -8.992 -2.271 1.00 . A A . 116 ASN CB 1 1
14 27862 1 1 116 ASN CG C 13.637 -9.858 -3.486 1.00 . A A . 116 ASN CG 1 1
14 27863 1 1 116 ASN H H 10.942 -10.141 -2.021 1.00 . A A . 116 ASN H 1 1
14 27864 1 1 116 ASN HA H 13.518 -10.490 -0.716 1.00 . A A . 116 ASN HA 1 1
14 27865 1 1 116 ASN HB2 H 12.500 -8.305 -2.591 1.00 . A A . 116 ASN HB2 1 1
14 27866 1 1 116 ASN HB3 H 14.147 -8.415 -1.990 1.00 . A A . 116 ASN HB3 1 1
14 27867 1 1 116 ASN HD21 H 12.123 -11.110 -3.187 1.00 . A A . 116 ASN HD21 1 1
14 27868 1 1 116 ASN HD22 H 13.115 -11.444 -4.552 1.00 . A A . 116 ASN HD22 1 1
14 27869 1 1 116 ASN N N 11.512 -10.480 -1.301 1.00 . A A . 116 ASN N 1 1
14 27870 1 1 116 ASN ND2 N 12.882 -10.910 -3.762 1.00 . A A . 116 ASN ND2 1 1
14 27871 1 1 116 ASN O O 13.488 -8.319 0.769 1.00 . A A . 116 ASN O 1 1
14 27872 1 1 116 ASN OD1 O 14.581 -9.550 -4.214 1.00 . A A . 116 ASN OD1 1 1
14 27873 1 1 117 ILE C C 10.380 -8.336 2.671 1.00 . A A . 117 ILE C 1 1
14 27874 1 1 117 ILE CA C 10.817 -7.524 1.436 1.00 . A A . 117 ILE CA 1 1
14 27875 1 1 117 ILE CB C 9.594 -6.636 0.965 1.00 . A A . 117 ILE CB 1 1
14 27876 1 1 117 ILE CD1 C 8.635 -5.245 -0.994 1.00 . A A . 117 ILE CD1 1 1
14 27877 1 1 117 ILE CG1 C 9.830 -6.015 -0.440 1.00 . A A . 117 ILE CG1 1 1
14 27878 1 1 117 ILE CG2 C 9.296 -5.528 2.000 1.00 . A A . 117 ILE CG2 1 1
14 27879 1 1 117 ILE H H 10.549 -8.916 -0.125 1.00 . A A . 117 ILE H 1 1
14 27880 1 1 117 ILE HA H 11.647 -6.871 1.691 1.00 . A A . 117 ILE HA 1 1
14 27881 1 1 117 ILE HB H 8.712 -7.276 0.911 1.00 . A A . 117 ILE HB 1 1
14 27882 1 1 117 ILE HD11 H 7.779 -5.905 -1.062 1.00 . A A . 117 ILE HD11 1 1
14 27883 1 1 117 ILE HD12 H 8.879 -4.875 -1.977 1.00 . A A . 117 ILE HD12 1 1
14 27884 1 1 117 ILE HD13 H 8.398 -4.412 -0.345 1.00 . A A . 117 ILE HD13 1 1
14 27885 1 1 117 ILE HG12 H 10.665 -5.331 -0.397 1.00 . A A . 117 ILE HG12 1 1
14 27886 1 1 117 ILE HG13 H 10.058 -6.804 -1.141 1.00 . A A . 117 ILE HG13 1 1
14 27887 1 1 117 ILE HG21 H 9.095 -5.970 2.970 1.00 . A A . 117 ILE HG21 1 1
14 27888 1 1 117 ILE HG22 H 8.429 -4.956 1.691 1.00 . A A . 117 ILE HG22 1 1
14 27889 1 1 117 ILE HG23 H 10.147 -4.862 2.080 1.00 . A A . 117 ILE HG23 1 1
14 27890 1 1 117 ILE N N 11.247 -8.458 0.387 1.00 . A A . 117 ILE N 1 1
14 27891 1 1 117 ILE O O 9.480 -9.180 2.568 1.00 . A A . 117 ILE O 1 1
14 27892 1 1 118 LYS C C 10.079 -7.664 6.064 1.00 . A A . 118 LYS C 1 1
14 27893 1 1 118 LYS CA C 10.650 -8.731 5.110 1.00 . A A . 118 LYS CA 1 1
14 27894 1 1 118 LYS CB C 11.896 -9.414 5.755 1.00 . A A . 118 LYS CB 1 1
14 27895 1 1 118 LYS CD C 12.030 -11.843 4.735 1.00 . A A . 118 LYS CD 1 1
14 27896 1 1 118 LYS CE C 10.923 -11.934 3.669 1.00 . A A . 118 LYS CE 1 1
14 27897 1 1 118 LYS CG C 12.688 -10.434 4.879 1.00 . A A . 118 LYS CG 1 1
14 27898 1 1 118 LYS H H 11.729 -7.415 3.827 1.00 . A A . 118 LYS H 1 1
14 27899 1 1 118 LYS HA H 9.887 -9.483 4.923 1.00 . A A . 118 LYS HA 1 1
14 27900 1 1 118 LYS HB2 H 12.592 -8.639 6.046 1.00 . A A . 118 LYS HB2 1 1
14 27901 1 1 118 LYS HB3 H 11.578 -9.932 6.657 1.00 . A A . 118 LYS HB3 1 1
14 27902 1 1 118 LYS HD2 H 12.804 -12.553 4.470 1.00 . A A . 118 LYS HD2 1 1
14 27903 1 1 118 LYS HD3 H 11.613 -12.133 5.695 1.00 . A A . 118 LYS HD3 1 1
14 27904 1 1 118 LYS HE2 H 10.073 -11.351 3.992 1.00 . A A . 118 LYS HE2 1 1
14 27905 1 1 118 LYS HE3 H 11.299 -11.527 2.734 1.00 . A A . 118 LYS HE3 1 1
14 27906 1 1 118 LYS HG2 H 12.814 -10.009 3.889 1.00 . A A . 118 LYS HG2 1 1
14 27907 1 1 118 LYS HG3 H 13.674 -10.561 5.321 1.00 . A A . 118 LYS HG3 1 1
14 27908 1 1 118 LYS HZ1 H 9.736 -13.375 2.721 1.00 . A A . 118 LYS HZ1 1 1
14 27909 1 1 118 LYS HZ2 H 10.128 -13.755 4.322 1.00 . A A . 118 LYS HZ2 1 1
14 27910 1 1 118 LYS HZ3 H 11.288 -13.916 3.107 1.00 . A A . 118 LYS HZ3 1 1
14 27911 1 1 118 LYS N N 11.012 -8.085 3.825 1.00 . A A . 118 LYS N 1 1
14 27912 1 1 118 LYS NZ N 10.488 -13.341 3.439 1.00 . A A . 118 LYS NZ 1 1
14 27913 1 1 118 LYS O O 10.419 -6.479 5.952 1.00 . A A . 118 LYS O 1 1
14 27914 1 1 119 ARG C C 9.722 -6.976 9.146 1.00 . A A . 119 ARG C 1 1
14 27915 1 1 119 ARG CA C 8.670 -7.215 8.060 1.00 . A A . 119 ARG CA 1 1
14 27916 1 1 119 ARG CB C 7.379 -7.819 8.676 1.00 . A A . 119 ARG CB 1 1
14 27917 1 1 119 ARG CD C 6.240 -9.807 9.809 1.00 . A A . 119 ARG CD 1 1
14 27918 1 1 119 ARG CG C 7.542 -9.251 9.229 1.00 . A A . 119 ARG CG 1 1
14 27919 1 1 119 ARG CZ C 3.935 -10.313 8.987 1.00 . A A . 119 ARG CZ 1 1
14 27920 1 1 119 ARG H H 8.979 -9.051 6.994 1.00 . A A . 119 ARG H 1 1
14 27921 1 1 119 ARG HA H 8.421 -6.258 7.596 1.00 . A A . 119 ARG HA 1 1
14 27922 1 1 119 ARG HB2 H 7.032 -7.174 9.479 1.00 . A A . 119 ARG HB2 1 1
14 27923 1 1 119 ARG HB3 H 6.614 -7.842 7.906 1.00 . A A . 119 ARG HB3 1 1
14 27924 1 1 119 ARG HD2 H 6.416 -10.820 10.160 1.00 . A A . 119 ARG HD2 1 1
14 27925 1 1 119 ARG HD3 H 5.930 -9.189 10.646 1.00 . A A . 119 ARG HD3 1 1
14 27926 1 1 119 ARG HE H 5.375 -9.429 7.923 1.00 . A A . 119 ARG HE 1 1
14 27927 1 1 119 ARG HG2 H 7.866 -9.900 8.424 1.00 . A A . 119 ARG HG2 1 1
14 27928 1 1 119 ARG HG3 H 8.302 -9.245 10.003 1.00 . A A . 119 ARG HG3 1 1
14 27929 1 1 119 ARG HH11 H 4.218 -10.888 10.912 1.00 . A A . 119 ARG HH11 1 1
14 27930 1 1 119 ARG HH12 H 2.639 -11.206 10.272 1.00 . A A . 119 ARG HH12 1 1
14 27931 1 1 119 ARG HH21 H 3.332 -9.863 7.113 1.00 . A A . 119 ARG HH21 1 1
14 27932 1 1 119 ARG HH22 H 2.138 -10.625 8.114 1.00 . A A . 119 ARG HH22 1 1
14 27933 1 1 119 ARG N N 9.221 -8.100 7.005 1.00 . A A . 119 ARG N 1 1
14 27934 1 1 119 ARG NE N 5.164 -9.819 8.802 1.00 . A A . 119 ARG NE 1 1
14 27935 1 1 119 ARG NH1 N 3.570 -10.842 10.151 1.00 . A A . 119 ARG NH1 1 1
14 27936 1 1 119 ARG NH2 N 3.066 -10.260 7.993 1.00 . A A . 119 ARG NH2 1 1
14 27937 1 1 119 ARG O O 9.807 -5.892 9.718 1.00 . A A . 119 ARG O 1 1
14 27938 1 1 120 LYS C C 12.366 -9.333 10.295 1.00 . A A . 120 LYS C 1 1
14 27939 1 1 120 LYS CA C 11.604 -8.009 10.389 1.00 . A A . 120 LYS CA 1 1
14 27940 1 1 120 LYS CB C 11.089 -7.752 11.841 1.00 . A A . 120 LYS CB 1 1
14 27941 1 1 120 LYS CD C 9.528 -8.412 13.778 1.00 . A A . 120 LYS CD 1 1
14 27942 1 1 120 LYS CE C 8.354 -9.294 14.236 1.00 . A A . 120 LYS CE 1 1
14 27943 1 1 120 LYS CG C 9.958 -8.694 12.318 1.00 . A A . 120 LYS CG 1 1
14 27944 1 1 120 LYS H H 10.372 -8.845 8.909 1.00 . A A . 120 LYS H 1 1
14 27945 1 1 120 LYS HA H 12.276 -7.201 10.110 1.00 . A A . 120 LYS HA 1 1
14 27946 1 1 120 LYS HB2 H 11.925 -7.843 12.530 1.00 . A A . 120 LYS HB2 1 1
14 27947 1 1 120 LYS HB3 H 10.720 -6.731 11.893 1.00 . A A . 120 LYS HB3 1 1
14 27948 1 1 120 LYS HD2 H 10.375 -8.593 14.434 1.00 . A A . 120 LYS HD2 1 1
14 27949 1 1 120 LYS HD3 H 9.235 -7.370 13.862 1.00 . A A . 120 LYS HD3 1 1
14 27950 1 1 120 LYS HE2 H 7.473 -9.041 13.659 1.00 . A A . 120 LYS HE2 1 1
14 27951 1 1 120 LYS HE3 H 8.603 -10.336 14.060 1.00 . A A . 120 LYS HE3 1 1
14 27952 1 1 120 LYS HG2 H 9.097 -8.560 11.669 1.00 . A A . 120 LYS HG2 1 1
14 27953 1 1 120 LYS HG3 H 10.300 -9.723 12.243 1.00 . A A . 120 LYS HG3 1 1
14 27954 1 1 120 LYS HZ1 H 8.852 -9.392 16.267 1.00 . A A . 120 LYS HZ1 1 1
14 27955 1 1 120 LYS HZ2 H 7.228 -9.727 15.941 1.00 . A A . 120 LYS HZ2 1 1
14 27956 1 1 120 LYS HZ3 H 7.787 -8.136 15.887 1.00 . A A . 120 LYS HZ3 1 1
14 27957 1 1 120 LYS N N 10.519 -8.019 9.408 1.00 . A A . 120 LYS N 1 1
14 27958 1 1 120 LYS NZ N 8.035 -9.124 15.684 1.00 . A A . 120 LYS NZ 1 1
14 27959 1 1 120 LYS O O 11.764 -10.396 10.077 1.00 . A A . 120 LYS O 1 1
14 27960 1 1 121 VAL C C 14.973 -10.823 11.803 1.00 . A A . 121 VAL C 1 1
14 27961 1 1 121 VAL CA C 14.601 -10.389 10.365 1.00 . A A . 121 VAL CA 1 1
14 27962 1 1 121 VAL CB C 15.873 -10.054 9.501 1.00 . A A . 121 VAL CB 1 1
14 27963 1 1 121 VAL CG1 C 16.736 -8.940 10.140 1.00 . A A . 121 VAL CG1 1 1
14 27964 1 1 121 VAL CG2 C 16.701 -11.326 9.197 1.00 . A A . 121 VAL CG2 1 1
14 27965 1 1 121 VAL H H 14.070 -8.349 10.564 1.00 . A A . 121 VAL H 1 1
14 27966 1 1 121 VAL HA H 14.077 -11.215 9.883 1.00 . A A . 121 VAL HA 1 1
14 27967 1 1 121 VAL HB H 15.519 -9.670 8.548 1.00 . A A . 121 VAL HB 1 1
14 27968 1 1 121 VAL HG11 H 17.590 -8.724 9.505 1.00 . A A . 121 VAL HG11 1 1
14 27969 1 1 121 VAL HG12 H 17.089 -9.257 11.112 1.00 . A A . 121 VAL HG12 1 1
14 27970 1 1 121 VAL HG13 H 16.142 -8.041 10.254 1.00 . A A . 121 VAL HG13 1 1
14 27971 1 1 121 VAL HG21 H 17.052 -11.770 10.122 1.00 . A A . 121 VAL HG21 1 1
14 27972 1 1 121 VAL HG22 H 17.556 -11.069 8.580 1.00 . A A . 121 VAL HG22 1 1
14 27973 1 1 121 VAL HG23 H 16.089 -12.046 8.667 1.00 . A A . 121 VAL HG23 1 1
14 27974 1 1 121 VAL N N 13.689 -9.236 10.417 1.00 . A A . 121 VAL N 1 1
14 27975 1 1 121 VAL O O 15.279 -11.996 12.057 1.00 . A A . 121 VAL O 1 1
14 27976 1 1 122 THR C C 13.589 -10.166 14.741 1.00 . A A . 122 THR C 1 1
14 27977 1 1 122 THR CA C 15.018 -10.118 14.189 1.00 . A A . 122 THR CA 1 1
14 27978 1 1 122 THR CB C 15.867 -9.038 14.946 1.00 . A A . 122 THR CB 1 1
14 27979 1 1 122 THR CG2 C 15.199 -7.650 14.981 1.00 . A A . 122 THR CG2 1 1
14 27980 1 1 122 THR H H 14.860 -8.923 12.449 1.00 . A A . 122 THR H 1 1
14 27981 1 1 122 THR HA H 15.494 -11.090 14.342 1.00 . A A . 122 THR HA 1 1
14 27982 1 1 122 THR HB H 16.821 -8.944 14.443 1.00 . A A . 122 THR HB 1 1
14 27983 1 1 122 THR HG1 H 15.330 -9.278 16.834 1.00 . A A . 122 THR HG1 1 1
14 27984 1 1 122 THR HG21 H 15.848 -6.951 15.491 1.00 . A A . 122 THR HG21 1 1
14 27985 1 1 122 THR HG22 H 14.254 -7.706 15.506 1.00 . A A . 122 THR HG22 1 1
14 27986 1 1 122 THR HG23 H 15.026 -7.300 13.972 1.00 . A A . 122 THR HG23 1 1
14 27987 1 1 122 THR N N 14.949 -9.852 12.742 1.00 . A A . 122 THR N 1 1
14 27988 1 1 122 THR O O 12.675 -9.599 14.122 1.00 . A A . 122 THR O 1 1
14 27989 1 1 122 THR OG1 O 16.109 -9.463 16.293 1.00 . A A . 122 THR OG1 1 1
14 27990 1 1 123 SER C C 11.126 -11.854 15.594 1.00 . A A . 123 SER C 1 1
14 27991 1 1 123 SER CA C 12.078 -11.054 16.531 1.00 . A A . 123 SER CA 1 1
14 27992 1 1 123 SER CB C 11.460 -9.683 16.971 1.00 . A A . 123 SER CB 1 1
14 27993 1 1 123 SER H H 14.196 -11.240 16.325 1.00 . A A . 123 SER H 1 1
14 27994 1 1 123 SER HA H 12.250 -11.657 17.417 1.00 . A A . 123 SER HA 1 1
14 27995 1 1 123 SER HB2 H 12.156 -9.167 17.621 1.00 . A A . 123 SER HB2 1 1
14 27996 1 1 123 SER HB3 H 11.282 -9.073 16.094 1.00 . A A . 123 SER HB3 1 1
14 27997 1 1 123 SER HG H 10.389 -10.257 18.529 1.00 . A A . 123 SER HG 1 1
14 27998 1 1 123 SER N N 13.405 -10.850 15.891 1.00 . A A . 123 SER N 1 1
14 27999 1 1 123 SER O O 9.895 -11.798 15.735 1.00 . A A . 123 SER O 1 1
14 28000 1 1 123 SER OG O 10.224 -9.837 17.672 1.00 . A A . 123 SER OG 1 1
14 28001 1 1 124 VAL C C 10.312 -14.658 14.302 1.00 . A A . 124 VAL C 1 1
14 28002 1 1 124 VAL CA C 10.969 -13.413 13.657 1.00 . A A . 124 VAL CA 1 1
14 28003 1 1 124 VAL CB C 11.884 -13.799 12.424 1.00 . A A . 124 VAL CB 1 1
14 28004 1 1 124 VAL CG1 C 13.174 -14.538 12.852 1.00 . A A . 124 VAL CG1 1 1
14 28005 1 1 124 VAL CG2 C 11.097 -14.605 11.351 1.00 . A A . 124 VAL CG2 1 1
14 28006 1 1 124 VAL H H 12.693 -12.711 14.682 1.00 . A A . 124 VAL H 1 1
14 28007 1 1 124 VAL HA H 10.176 -12.761 13.281 1.00 . A A . 124 VAL HA 1 1
14 28008 1 1 124 VAL HB H 12.199 -12.868 11.962 1.00 . A A . 124 VAL HB 1 1
14 28009 1 1 124 VAL HG11 H 13.783 -14.754 11.981 1.00 . A A . 124 VAL HG11 1 1
14 28010 1 1 124 VAL HG12 H 12.921 -15.467 13.347 1.00 . A A . 124 VAL HG12 1 1
14 28011 1 1 124 VAL HG13 H 13.739 -13.915 13.536 1.00 . A A . 124 VAL HG13 1 1
14 28012 1 1 124 VAL HG21 H 11.744 -14.821 10.508 1.00 . A A . 124 VAL HG21 1 1
14 28013 1 1 124 VAL HG22 H 10.249 -14.026 11.006 1.00 . A A . 124 VAL HG22 1 1
14 28014 1 1 124 VAL HG23 H 10.742 -15.539 11.772 1.00 . A A . 124 VAL HG23 1 1
14 28015 1 1 124 VAL N N 11.718 -12.640 14.669 1.00 . A A . 124 VAL N 1 1
14 28016 1 1 124 VAL O O 10.989 -15.621 14.689 1.00 . A A . 124 VAL O 1 1
14 28017 1 1 125 SER C C 8.094 -16.847 14.009 1.00 . A A . 125 SER C 1 1
14 28018 1 1 125 SER CA C 8.183 -15.681 15.039 1.00 . A A . 125 SER CA 1 1
14 28019 1 1 125 SER CB C 6.781 -15.154 15.459 1.00 . A A . 125 SER CB 1 1
14 28020 1 1 125 SER H H 8.530 -13.753 14.233 1.00 . A A . 125 SER H 1 1
14 28021 1 1 125 SER HA H 8.693 -16.035 15.936 1.00 . A A . 125 SER HA 1 1
14 28022 1 1 125 SER HB2 H 6.149 -15.981 15.747 1.00 . A A . 125 SER HB2 1 1
14 28023 1 1 125 SER HB3 H 6.892 -14.484 16.300 1.00 . A A . 125 SER HB3 1 1
14 28024 1 1 125 SER HG H 6.008 -15.038 13.652 1.00 . A A . 125 SER HG 1 1
14 28025 1 1 125 SER N N 8.987 -14.583 14.484 1.00 . A A . 125 SER N 1 1
14 28026 1 1 125 SER O O 7.394 -16.701 12.992 1.00 . A A . 125 SER O 1 1
14 28027 1 1 125 SER OXT O 8.741 -17.890 14.214 1.00 . A A . 125 SER OXT 1 1
14 28028 1 1 125 SER OG O 6.144 -14.446 14.401 1.00 . A A . 125 SER OG 1 1
15 28029 1 1 1 MET C C -6.421 -27.160 1.224 1.00 . A A . 1 MET C 1 1
15 28030 1 1 1 MET CA C -7.802 -27.322 0.578 1.00 . A A . 1 MET CA 1 1
15 28031 1 1 1 MET CB C -8.306 -28.785 0.720 1.00 . A A . 1 MET CB 1 1
15 28032 1 1 1 MET CE C -6.729 -32.576 -0.258 1.00 . A A . 1 MET CE 1 1
15 28033 1 1 1 MET CG C -7.381 -29.875 0.137 1.00 . A A . 1 MET CG 1 1
15 28034 1 1 1 MET H1 H -7.088 -27.482 -1.370 1.00 . A A . 1 MET H1 1 1
15 28035 1 1 1 MET H2 H -7.495 -25.909 -0.918 1.00 . A A . 1 MET H2 1 1
15 28036 1 1 1 MET H3 H -8.713 -27.025 -1.271 1.00 . A A . 1 MET H3 1 1
15 28037 1 1 1 MET HA H -8.491 -26.659 1.089 1.00 . A A . 1 MET HA 1 1
15 28038 1 1 1 MET HB2 H -8.448 -29.001 1.772 1.00 . A A . 1 MET HB2 1 1
15 28039 1 1 1 MET HB3 H -9.267 -28.866 0.226 1.00 . A A . 1 MET HB3 1 1
15 28040 1 1 1 MET HE1 H -7.003 -33.614 -0.137 1.00 . A A . 1 MET HE1 1 1
15 28041 1 1 1 MET HE2 H -5.790 -32.392 0.242 1.00 . A A . 1 MET HE2 1 1
15 28042 1 1 1 MET HE3 H -6.630 -32.353 -1.311 1.00 . A A . 1 MET HE3 1 1
15 28043 1 1 1 MET HG2 H -7.303 -29.738 -0.934 1.00 . A A . 1 MET HG2 1 1
15 28044 1 1 1 MET HG3 H -6.398 -29.783 0.584 1.00 . A A . 1 MET HG3 1 1
15 28045 1 1 1 MET N N -7.772 -26.908 -0.844 1.00 . A A . 1 MET N 1 1
15 28046 1 1 1 MET O O -5.436 -26.845 0.542 1.00 . A A . 1 MET O 1 1
15 28047 1 1 1 MET SD S -8.010 -31.541 0.461 1.00 . A A . 1 MET SD 1 1
15 28048 1 1 2 GLY C C -4.893 -25.900 3.883 1.00 . A A . 2 GLY C 1 1
15 28049 1 1 2 GLY CA C -5.117 -27.282 3.305 1.00 . A A . 2 GLY CA 1 1
15 28050 1 1 2 GLY H H -7.187 -27.632 3.020 1.00 . A A . 2 GLY H 1 1
15 28051 1 1 2 GLY HA2 H -5.152 -27.990 4.122 1.00 . A A . 2 GLY HA2 1 1
15 28052 1 1 2 GLY HA3 H -4.276 -27.539 2.665 1.00 . A A . 2 GLY HA3 1 1
15 28053 1 1 2 GLY N N -6.361 -27.386 2.547 1.00 . A A . 2 GLY N 1 1
15 28054 1 1 2 GLY O O -3.739 -25.482 4.050 1.00 . A A . 2 GLY O 1 1
15 28055 1 1 3 HIS C C -5.677 -24.208 6.411 1.00 . A A . 3 HIS C 1 1
15 28056 1 1 3 HIS CA C -5.926 -23.899 4.915 1.00 . A A . 3 HIS CA 1 1
15 28057 1 1 3 HIS CB C -7.211 -23.042 4.705 1.00 . A A . 3 HIS CB 1 1
15 28058 1 1 3 HIS CD2 C -6.937 -21.138 6.505 1.00 . A A . 3 HIS CD2 1 1
15 28059 1 1 3 HIS CE1 C -7.178 -19.414 5.193 1.00 . A A . 3 HIS CE1 1 1
15 28060 1 1 3 HIS CG C -7.132 -21.619 5.245 1.00 . A A . 3 HIS CG 1 1
15 28061 1 1 3 HIS H H -6.873 -25.505 3.892 1.00 . A A . 3 HIS H 1 1
15 28062 1 1 3 HIS HA H -5.066 -23.347 4.523 1.00 . A A . 3 HIS HA 1 1
15 28063 1 1 3 HIS HB2 H -7.421 -22.980 3.645 1.00 . A A . 3 HIS HB2 1 1
15 28064 1 1 3 HIS HB3 H -8.047 -23.532 5.190 1.00 . A A . 3 HIS HB3 1 1
15 28065 1 1 3 HIS HD1 H -7.451 -20.499 3.483 1.00 . A A . 3 HIS HD1 1 1
15 28066 1 1 3 HIS HD2 H -6.790 -21.727 7.400 1.00 . A A . 3 HIS HD2 1 1
15 28067 1 1 3 HIS HE1 H -7.252 -18.396 4.836 1.00 . A A . 3 HIS HE1 1 1
15 28068 1 1 3 HIS HE2 H -6.721 -19.168 7.160 1.00 . A A . 3 HIS HE2 1 1
15 28069 1 1 3 HIS N N -5.996 -25.174 4.183 1.00 . A A . 3 HIS N 1 1
15 28070 1 1 3 HIS ND1 N -7.283 -20.498 4.451 1.00 . A A . 3 HIS ND1 1 1
15 28071 1 1 3 HIS NE2 N -6.970 -19.776 6.436 1.00 . A A . 3 HIS NE2 1 1
15 28072 1 1 3 HIS O O -6.609 -24.264 7.223 1.00 . A A . 3 HIS O 1 1
15 28073 1 1 4 HIS C C -2.446 -24.320 8.121 1.00 . A A . 4 HIS C 1 1
15 28074 1 1 4 HIS CA C -3.893 -24.823 8.058 1.00 . A A . 4 HIS CA 1 1
15 28075 1 1 4 HIS CB C -3.950 -26.353 8.327 1.00 . A A . 4 HIS CB 1 1
15 28076 1 1 4 HIS CD2 C -6.330 -26.798 9.304 1.00 . A A . 4 HIS CD2 1 1
15 28077 1 1 4 HIS CE1 C -7.126 -28.030 7.677 1.00 . A A . 4 HIS CE1 1 1
15 28078 1 1 4 HIS CG C -5.348 -26.924 8.377 1.00 . A A . 4 HIS CG 1 1
15 28079 1 1 4 HIS H H -3.760 -24.498 5.978 1.00 . A A . 4 HIS H 1 1
15 28080 1 1 4 HIS HA H -4.479 -24.289 8.805 1.00 . A A . 4 HIS HA 1 1
15 28081 1 1 4 HIS HB2 H -3.409 -26.871 7.541 1.00 . A A . 4 HIS HB2 1 1
15 28082 1 1 4 HIS HB3 H -3.468 -26.568 9.275 1.00 . A A . 4 HIS HB3 1 1
15 28083 1 1 4 HIS HD1 H -5.413 -27.999 6.560 1.00 . A A . 4 HIS HD1 1 1
15 28084 1 1 4 HIS HD2 H -6.270 -26.250 10.234 1.00 . A A . 4 HIS HD2 1 1
15 28085 1 1 4 HIS HE1 H -7.794 -28.635 7.076 1.00 . A A . 4 HIS HE1 1 1
15 28086 1 1 4 HIS HE2 H -8.216 -27.695 9.368 1.00 . A A . 4 HIS HE2 1 1
15 28087 1 1 4 HIS N N -4.409 -24.502 6.714 1.00 . A A . 4 HIS N 1 1
15 28088 1 1 4 HIS ND1 N -5.884 -27.708 7.370 1.00 . A A . 4 HIS ND1 1 1
15 28089 1 1 4 HIS NE2 N -7.417 -27.491 8.844 1.00 . A A . 4 HIS NE2 1 1
15 28090 1 1 4 HIS O O -1.838 -24.086 7.066 1.00 . A A . 4 HIS O 1 1
15 28091 1 1 5 HIS C C 0.571 -24.562 9.099 1.00 . A A . 5 HIS C 1 1
15 28092 1 1 5 HIS CA C -0.546 -23.551 9.496 1.00 . A A . 5 HIS CA 1 1
15 28093 1 1 5 HIS CB C -0.347 -22.932 10.918 1.00 . A A . 5 HIS CB 1 1
15 28094 1 1 5 HIS CD2 C -1.079 -24.937 12.426 1.00 . A A . 5 HIS CD2 1 1
15 28095 1 1 5 HIS CE1 C 0.453 -24.753 13.964 1.00 . A A . 5 HIS CE1 1 1
15 28096 1 1 5 HIS CG C -0.293 -23.889 12.086 1.00 . A A . 5 HIS CG 1 1
15 28097 1 1 5 HIS H H -2.396 -24.403 10.136 1.00 . A A . 5 HIS H 1 1
15 28098 1 1 5 HIS HA H -0.495 -22.725 8.783 1.00 . A A . 5 HIS HA 1 1
15 28099 1 1 5 HIS HB2 H 0.576 -22.370 10.921 1.00 . A A . 5 HIS HB2 1 1
15 28100 1 1 5 HIS HB3 H -1.160 -22.241 11.110 1.00 . A A . 5 HIS HB3 1 1
15 28101 1 1 5 HIS HD1 H 1.372 -23.135 13.136 1.00 . A A . 5 HIS HD1 1 1
15 28102 1 1 5 HIS HD2 H -1.945 -25.291 11.884 1.00 . A A . 5 HIS HD2 1 1
15 28103 1 1 5 HIS HE1 H 1.043 -24.928 14.851 1.00 . A A . 5 HIS HE1 1 1
15 28104 1 1 5 HIS HE2 H -1.068 -26.085 14.167 1.00 . A A . 5 HIS HE2 1 1
15 28105 1 1 5 HIS N N -1.890 -24.143 9.337 1.00 . A A . 5 HIS N 1 1
15 28106 1 1 5 HIS ND1 N 0.662 -23.809 13.076 1.00 . A A . 5 HIS ND1 1 1
15 28107 1 1 5 HIS NE2 N -0.596 -25.450 13.595 1.00 . A A . 5 HIS NE2 1 1
15 28108 1 1 5 HIS O O 1.112 -25.314 9.922 1.00 . A A . 5 HIS O 1 1
15 28109 1 1 6 HIS C C 2.759 -24.480 6.263 1.00 . A A . 6 HIS C 1 1
15 28110 1 1 6 HIS CA C 1.944 -25.388 7.193 1.00 . A A . 6 HIS CA 1 1
15 28111 1 1 6 HIS CB C 1.419 -26.616 6.383 1.00 . A A . 6 HIS CB 1 1
15 28112 1 1 6 HIS CD2 C -0.623 -27.832 7.445 1.00 . A A . 6 HIS CD2 1 1
15 28113 1 1 6 HIS CE1 C 0.440 -29.543 8.292 1.00 . A A . 6 HIS CE1 1 1
15 28114 1 1 6 HIS CG C 0.694 -27.668 7.176 1.00 . A A . 6 HIS CG 1 1
15 28115 1 1 6 HIS H H 0.266 -24.094 7.181 1.00 . A A . 6 HIS H 1 1
15 28116 1 1 6 HIS HA H 2.598 -25.736 7.989 1.00 . A A . 6 HIS HA 1 1
15 28117 1 1 6 HIS HB2 H 0.742 -26.268 5.613 1.00 . A A . 6 HIS HB2 1 1
15 28118 1 1 6 HIS HB3 H 2.261 -27.102 5.897 1.00 . A A . 6 HIS HB3 1 1
15 28119 1 1 6 HIS HD1 H 2.292 -28.935 7.703 1.00 . A A . 6 HIS HD1 1 1
15 28120 1 1 6 HIS HD2 H -1.421 -27.152 7.178 1.00 . A A . 6 HIS HD2 1 1
15 28121 1 1 6 HIS HE1 H 0.653 -30.469 8.804 1.00 . A A . 6 HIS HE1 1 1
15 28122 1 1 6 HIS HE2 H -1.596 -29.503 8.240 1.00 . A A . 6 HIS HE2 1 1
15 28123 1 1 6 HIS N N 0.842 -24.611 7.786 1.00 . A A . 6 HIS N 1 1
15 28124 1 1 6 HIS ND1 N 1.327 -28.759 7.728 1.00 . A A . 6 HIS ND1 1 1
15 28125 1 1 6 HIS NE2 N -0.755 -29.010 8.137 1.00 . A A . 6 HIS NE2 1 1
15 28126 1 1 6 HIS O O 3.475 -24.983 5.395 1.00 . A A . 6 HIS O 1 1
15 28127 1 1 7 HIS C C 4.889 -22.185 6.045 1.00 . A A . 7 HIS C 1 1
15 28128 1 1 7 HIS CA C 3.404 -22.170 5.624 1.00 . A A . 7 HIS CA 1 1
15 28129 1 1 7 HIS CB C 2.790 -20.739 5.699 1.00 . A A . 7 HIS CB 1 1
15 28130 1 1 7 HIS CD2 C 4.479 -18.866 4.962 1.00 . A A . 7 HIS CD2 1 1
15 28131 1 1 7 HIS CE1 C 3.846 -18.664 2.881 1.00 . A A . 7 HIS CE1 1 1
15 28132 1 1 7 HIS CG C 3.450 -19.733 4.768 1.00 . A A . 7 HIS CG 1 1
15 28133 1 1 7 HIS H H 2.060 -22.804 7.148 1.00 . A A . 7 HIS H 1 1
15 28134 1 1 7 HIS HA H 3.345 -22.513 4.590 1.00 . A A . 7 HIS HA 1 1
15 28135 1 1 7 HIS HB2 H 1.740 -20.792 5.433 1.00 . A A . 7 HIS HB2 1 1
15 28136 1 1 7 HIS HB3 H 2.873 -20.365 6.712 1.00 . A A . 7 HIS HB3 1 1
15 28137 1 1 7 HIS HD1 H 2.344 -20.037 3.000 1.00 . A A . 7 HIS HD1 1 1
15 28138 1 1 7 HIS HD2 H 5.023 -18.713 5.882 1.00 . A A . 7 HIS HD2 1 1
15 28139 1 1 7 HIS HE1 H 3.781 -18.337 1.854 1.00 . A A . 7 HIS HE1 1 1
15 28140 1 1 7 HIS HE2 H 5.229 -17.403 3.676 1.00 . A A . 7 HIS HE2 1 1
15 28141 1 1 7 HIS N N 2.650 -23.140 6.440 1.00 . A A . 7 HIS N 1 1
15 28142 1 1 7 HIS ND1 N 3.077 -19.571 3.449 1.00 . A A . 7 HIS ND1 1 1
15 28143 1 1 7 HIS NE2 N 4.701 -18.219 3.775 1.00 . A A . 7 HIS NE2 1 1
15 28144 1 1 7 HIS O O 5.343 -21.395 6.880 1.00 . A A . 7 HIS O 1 1
15 28145 1 1 8 HIS C C 7.569 -23.692 4.280 1.00 . A A . 8 HIS C 1 1
15 28146 1 1 8 HIS CA C 7.041 -23.357 5.671 1.00 . A A . 8 HIS CA 1 1
15 28147 1 1 8 HIS CB C 7.363 -24.492 6.691 1.00 . A A . 8 HIS CB 1 1
15 28148 1 1 8 HIS CD2 C 7.028 -23.476 9.070 1.00 . A A . 8 HIS CD2 1 1
15 28149 1 1 8 HIS CE1 C 5.304 -24.677 9.685 1.00 . A A . 8 HIS CE1 1 1
15 28150 1 1 8 HIS CG C 6.731 -24.313 8.047 1.00 . A A . 8 HIS CG 1 1
15 28151 1 1 8 HIS H H 5.125 -23.826 4.951 1.00 . A A . 8 HIS H 1 1
15 28152 1 1 8 HIS HA H 7.485 -22.421 6.008 1.00 . A A . 8 HIS HA 1 1
15 28153 1 1 8 HIS HB2 H 7.018 -25.438 6.291 1.00 . A A . 8 HIS HB2 1 1
15 28154 1 1 8 HIS HB3 H 8.437 -24.546 6.830 1.00 . A A . 8 HIS HB3 1 1
15 28155 1 1 8 HIS HD1 H 5.208 -25.765 7.962 1.00 . A A . 8 HIS HD1 1 1
15 28156 1 1 8 HIS HD2 H 7.821 -22.740 9.089 1.00 . A A . 8 HIS HD2 1 1
15 28157 1 1 8 HIS HE1 H 4.479 -25.072 10.261 1.00 . A A . 8 HIS HE1 1 1
15 28158 1 1 8 HIS HE2 H 6.000 -23.167 10.867 1.00 . A A . 8 HIS HE2 1 1
15 28159 1 1 8 HIS N N 5.602 -23.174 5.507 1.00 . A A . 8 HIS N 1 1
15 28160 1 1 8 HIS ND1 N 5.648 -25.056 8.472 1.00 . A A . 8 HIS ND1 1 1
15 28161 1 1 8 HIS NE2 N 6.126 -23.723 10.071 1.00 . A A . 8 HIS NE2 1 1
15 28162 1 1 8 HIS O O 7.653 -24.865 3.899 1.00 . A A . 8 HIS O 1 1
15 28163 1 1 9 SER C C 9.432 -23.519 1.821 1.00 . A A . 9 SER C 1 1
15 28164 1 1 9 SER CA C 8.124 -22.726 2.074 1.00 . A A . 9 SER CA 1 1
15 28165 1 1 9 SER CB C 8.199 -21.297 1.491 1.00 . A A . 9 SER CB 1 1
15 28166 1 1 9 SER H H 7.790 -21.744 3.913 1.00 . A A . 9 SER H 1 1
15 28167 1 1 9 SER HA H 7.299 -23.247 1.597 1.00 . A A . 9 SER HA 1 1
15 28168 1 1 9 SER HB2 H 9.032 -20.765 1.932 1.00 . A A . 9 SER HB2 1 1
15 28169 1 1 9 SER HB3 H 8.333 -21.349 0.419 1.00 . A A . 9 SER HB3 1 1
15 28170 1 1 9 SER HG H 6.817 -19.984 1.020 1.00 . A A . 9 SER HG 1 1
15 28171 1 1 9 SER N N 7.817 -22.635 3.504 1.00 . A A . 9 SER N 1 1
15 28172 1 1 9 SER O O 10.539 -22.986 1.950 1.00 . A A . 9 SER O 1 1
15 28173 1 1 9 SER OG O 7.006 -20.565 1.763 1.00 . A A . 9 SER OG 1 1
15 28174 1 1 10 HIS C C 10.387 -26.226 -0.208 1.00 . A A . 10 HIS C 1 1
15 28175 1 1 10 HIS CA C 10.401 -25.759 1.258 1.00 . A A . 10 HIS CA 1 1
15 28176 1 1 10 HIS CB C 10.302 -27.000 2.199 1.00 . A A . 10 HIS CB 1 1
15 28177 1 1 10 HIS CD2 C 10.842 -25.649 4.380 1.00 . A A . 10 HIS CD2 1 1
15 28178 1 1 10 HIS CE1 C 9.933 -27.016 5.824 1.00 . A A . 10 HIS CE1 1 1
15 28179 1 1 10 HIS CG C 10.326 -26.695 3.681 1.00 . A A . 10 HIS CG 1 1
15 28180 1 1 10 HIS H H 8.361 -25.167 1.442 1.00 . A A . 10 HIS H 1 1
15 28181 1 1 10 HIS HA H 11.340 -25.242 1.454 1.00 . A A . 10 HIS HA 1 1
15 28182 1 1 10 HIS HB2 H 9.377 -27.524 1.992 1.00 . A A . 10 HIS HB2 1 1
15 28183 1 1 10 HIS HB3 H 11.132 -27.670 1.993 1.00 . A A . 10 HIS HB3 1 1
15 28184 1 1 10 HIS HD1 H 9.302 -28.376 4.442 1.00 . A A . 10 HIS HD1 1 1
15 28185 1 1 10 HIS HD2 H 11.353 -24.789 3.967 1.00 . A A . 10 HIS HD2 1 1
15 28186 1 1 10 HIS HE1 H 9.597 -27.453 6.755 1.00 . A A . 10 HIS HE1 1 1
15 28187 1 1 10 HIS HE2 H 10.850 -25.299 6.445 1.00 . A A . 10 HIS HE2 1 1
15 28188 1 1 10 HIS N N 9.276 -24.822 1.509 1.00 . A A . 10 HIS N 1 1
15 28189 1 1 10 HIS ND1 N 9.767 -27.531 4.626 1.00 . A A . 10 HIS ND1 1 1
15 28190 1 1 10 HIS NE2 N 10.581 -25.879 5.702 1.00 . A A . 10 HIS NE2 1 1
15 28191 1 1 10 HIS O O 11.421 -26.234 -0.885 1.00 . A A . 10 HIS O 1 1
15 28192 1 1 11 MET C C 8.261 -26.092 -2.892 1.00 . A A . 11 MET C 1 1
15 28193 1 1 11 MET CA C 8.961 -27.159 -2.036 1.00 . A A . 11 MET CA 1 1
15 28194 1 1 11 MET CB C 8.071 -28.422 -1.953 1.00 . A A . 11 MET CB 1 1
15 28195 1 1 11 MET CE C 6.056 -30.116 -0.121 1.00 . A A . 11 MET CE 1 1
15 28196 1 1 11 MET CG C 8.617 -29.546 -1.065 1.00 . A A . 11 MET CG 1 1
15 28197 1 1 11 MET H H 8.420 -26.561 -0.077 1.00 . A A . 11 MET H 1 1
15 28198 1 1 11 MET HA H 9.919 -27.418 -2.487 1.00 . A A . 11 MET HA 1 1
15 28199 1 1 11 MET HB2 H 7.101 -28.139 -1.564 1.00 . A A . 11 MET HB2 1 1
15 28200 1 1 11 MET HB3 H 7.935 -28.823 -2.952 1.00 . A A . 11 MET HB3 1 1
15 28201 1 1 11 MET HE1 H 5.280 -30.843 0.064 1.00 . A A . 11 MET HE1 1 1
15 28202 1 1 11 MET HE2 H 5.672 -29.343 -0.772 1.00 . A A . 11 MET HE2 1 1
15 28203 1 1 11 MET HE3 H 6.363 -29.674 0.817 1.00 . A A . 11 MET HE3 1 1
15 28204 1 1 11 MET HG2 H 9.535 -29.924 -1.495 1.00 . A A . 11 MET HG2 1 1
15 28205 1 1 11 MET HG3 H 8.824 -29.149 -0.080 1.00 . A A . 11 MET HG3 1 1
15 28206 1 1 11 MET N N 9.192 -26.628 -0.674 1.00 . A A . 11 MET N 1 1
15 28207 1 1 11 MET O O 7.463 -25.311 -2.362 1.00 . A A . 11 MET O 1 1
15 28208 1 1 11 MET SD S 7.460 -30.923 -0.897 1.00 . A A . 11 MET SD 1 1
15 28209 1 1 12 ALA C C 6.486 -25.012 -5.149 1.00 . A A . 12 ALA C 1 1
15 28210 1 1 12 ALA CA C 8.030 -25.096 -5.172 1.00 . A A . 12 ALA CA 1 1
15 28211 1 1 12 ALA CB C 8.543 -25.413 -6.591 1.00 . A A . 12 ALA CB 1 1
15 28212 1 1 12 ALA H H 9.109 -26.817 -4.555 1.00 . A A . 12 ALA H 1 1
15 28213 1 1 12 ALA HA H 8.442 -24.132 -4.878 1.00 . A A . 12 ALA HA 1 1
15 28214 1 1 12 ALA HB1 H 8.223 -24.641 -7.281 1.00 . A A . 12 ALA HB1 1 1
15 28215 1 1 12 ALA HB2 H 8.156 -26.371 -6.922 1.00 . A A . 12 ALA HB2 1 1
15 28216 1 1 12 ALA HB3 H 9.624 -25.451 -6.585 1.00 . A A . 12 ALA HB3 1 1
15 28217 1 1 12 ALA N N 8.541 -26.101 -4.211 1.00 . A A . 12 ALA N 1 1
15 28218 1 1 12 ALA O O 5.798 -26.040 -5.249 1.00 . A A . 12 ALA O 1 1
15 28219 1 1 13 GLY C C 4.294 -22.330 -3.937 1.00 . A A . 13 GLY C 1 1
15 28220 1 1 13 GLY CA C 4.535 -23.529 -4.848 1.00 . A A . 13 GLY CA 1 1
15 28221 1 1 13 GLY H H 6.582 -23.016 -5.010 1.00 . A A . 13 GLY H 1 1
15 28222 1 1 13 GLY HA2 H 4.101 -23.334 -5.821 1.00 . A A . 13 GLY HA2 1 1
15 28223 1 1 13 GLY HA3 H 4.049 -24.397 -4.419 1.00 . A A . 13 GLY HA3 1 1
15 28224 1 1 13 GLY N N 5.968 -23.783 -5.006 1.00 . A A . 13 GLY N 1 1
15 28225 1 1 13 GLY O O 4.089 -21.216 -4.440 1.00 . A A . 13 GLY O 1 1
15 28226 1 1 14 PRO C C 5.424 -20.484 -1.606 1.00 . A A . 14 PRO C 1 1
15 28227 1 1 14 PRO CA C 4.176 -21.398 -1.614 1.00 . A A . 14 PRO CA 1 1
15 28228 1 1 14 PRO CB C 3.980 -22.116 -0.247 1.00 . A A . 14 PRO CB 1 1
15 28229 1 1 14 PRO CD C 4.521 -23.820 -1.861 1.00 . A A . 14 PRO CD 1 1
15 28230 1 1 14 PRO CG C 4.691 -23.431 -0.401 1.00 . A A . 14 PRO CG 1 1
15 28231 1 1 14 PRO HA H 3.290 -20.804 -1.842 1.00 . A A . 14 PRO HA 1 1
15 28232 1 1 14 PRO HB2 H 4.408 -21.527 0.565 1.00 . A A . 14 PRO HB2 1 1
15 28233 1 1 14 PRO HB3 H 2.927 -22.283 -0.059 1.00 . A A . 14 PRO HB3 1 1
15 28234 1 1 14 PRO HD2 H 5.405 -24.330 -2.225 1.00 . A A . 14 PRO HD2 1 1
15 28235 1 1 14 PRO HD3 H 3.649 -24.454 -1.991 1.00 . A A . 14 PRO HD3 1 1
15 28236 1 1 14 PRO HG2 H 5.747 -23.314 -0.153 1.00 . A A . 14 PRO HG2 1 1
15 28237 1 1 14 PRO HG3 H 4.244 -24.183 0.242 1.00 . A A . 14 PRO HG3 1 1
15 28238 1 1 14 PRO N N 4.330 -22.514 -2.570 1.00 . A A . 14 PRO N 1 1
15 28239 1 1 14 PRO O O 6.522 -20.915 -1.242 1.00 . A A . 14 PRO O 1 1
15 28240 1 1 15 SER C C 6.504 -17.762 -0.536 1.00 . A A . 15 SER C 1 1
15 28241 1 1 15 SER CA C 6.302 -18.214 -1.996 1.00 . A A . 15 SER CA 1 1
15 28242 1 1 15 SER CB C 5.911 -17.022 -2.900 1.00 . A A . 15 SER CB 1 1
15 28243 1 1 15 SER H H 4.385 -18.994 -2.442 1.00 . A A . 15 SER H 1 1
15 28244 1 1 15 SER HA H 7.228 -18.653 -2.364 1.00 . A A . 15 SER HA 1 1
15 28245 1 1 15 SER HB2 H 5.743 -17.373 -3.910 1.00 . A A . 15 SER HB2 1 1
15 28246 1 1 15 SER HB3 H 4.997 -16.572 -2.528 1.00 . A A . 15 SER HB3 1 1
15 28247 1 1 15 SER HG H 7.733 -16.389 -3.311 1.00 . A A . 15 SER HG 1 1
15 28248 1 1 15 SER N N 5.251 -19.238 -2.058 1.00 . A A . 15 SER N 1 1
15 28249 1 1 15 SER O O 5.608 -17.930 0.306 1.00 . A A . 15 SER O 1 1
15 28250 1 1 15 SER OG O 6.921 -16.026 -2.934 1.00 . A A . 15 SER OG 1 1
15 28251 1 1 16 ASN C C 7.425 -15.267 1.326 1.00 . A A . 16 ASN C 1 1
15 28252 1 1 16 ASN CA C 8.017 -16.678 1.109 1.00 . A A . 16 ASN CA 1 1
15 28253 1 1 16 ASN CB C 9.556 -16.663 1.323 1.00 . A A . 16 ASN CB 1 1
15 28254 1 1 16 ASN CG C 10.213 -18.033 1.129 1.00 . A A . 16 ASN CG 1 1
15 28255 1 1 16 ASN H H 8.350 -17.102 -0.953 1.00 . A A . 16 ASN H 1 1
15 28256 1 1 16 ASN HA H 7.570 -17.345 1.842 1.00 . A A . 16 ASN HA 1 1
15 28257 1 1 16 ASN HB2 H 10.007 -15.969 0.622 1.00 . A A . 16 ASN HB2 1 1
15 28258 1 1 16 ASN HB3 H 9.775 -16.322 2.331 1.00 . A A . 16 ASN HB3 1 1
15 28259 1 1 16 ASN HD21 H 10.521 -17.662 -0.806 1.00 . A A . 16 ASN HD21 1 1
15 28260 1 1 16 ASN HD22 H 11.068 -19.202 -0.238 1.00 . A A . 16 ASN HD22 1 1
15 28261 1 1 16 ASN N N 7.683 -17.192 -0.240 1.00 . A A . 16 ASN N 1 1
15 28262 1 1 16 ASN ND2 N 10.642 -18.331 -0.095 1.00 . A A . 16 ASN ND2 1 1
15 28263 1 1 16 ASN O O 7.591 -14.682 2.405 1.00 . A A . 16 ASN O 1 1
15 28264 1 1 16 ASN OD1 O 10.337 -18.815 2.073 1.00 . A A . 16 ASN OD1 1 1
15 28265 1 1 17 VAL C C 4.953 -13.438 1.418 1.00 . A A . 17 VAL C 1 1
15 28266 1 1 17 VAL CA C 6.040 -13.445 0.308 1.00 . A A . 17 VAL CA 1 1
15 28267 1 1 17 VAL CB C 5.379 -13.138 -1.095 1.00 . A A . 17 VAL CB 1 1
15 28268 1 1 17 VAL CG1 C 4.460 -11.890 -1.044 1.00 . A A . 17 VAL CG1 1 1
15 28269 1 1 17 VAL CG2 C 6.464 -12.963 -2.185 1.00 . A A . 17 VAL CG2 1 1
15 28270 1 1 17 VAL H H 6.740 -15.238 -0.562 1.00 . A A . 17 VAL H 1 1
15 28271 1 1 17 VAL HA H 6.774 -12.668 0.510 1.00 . A A . 17 VAL HA 1 1
15 28272 1 1 17 VAL HB H 4.765 -13.994 -1.372 1.00 . A A . 17 VAL HB 1 1
15 28273 1 1 17 VAL HG11 H 4.047 -11.694 -2.028 1.00 . A A . 17 VAL HG11 1 1
15 28274 1 1 17 VAL HG12 H 5.032 -11.029 -0.723 1.00 . A A . 17 VAL HG12 1 1
15 28275 1 1 17 VAL HG13 H 3.650 -12.058 -0.344 1.00 . A A . 17 VAL HG13 1 1
15 28276 1 1 17 VAL HG21 H 5.998 -12.798 -3.147 1.00 . A A . 17 VAL HG21 1 1
15 28277 1 1 17 VAL HG22 H 7.080 -13.854 -2.235 1.00 . A A . 17 VAL HG22 1 1
15 28278 1 1 17 VAL HG23 H 7.090 -12.114 -1.941 1.00 . A A . 17 VAL HG23 1 1
15 28279 1 1 17 VAL N N 6.751 -14.734 0.277 1.00 . A A . 17 VAL N 1 1
15 28280 1 1 17 VAL O O 4.071 -14.306 1.409 1.00 . A A . 17 VAL O 1 1
15 28281 1 1 18 PRO C C 2.588 -12.039 2.832 1.00 . A A . 18 PRO C 1 1
15 28282 1 1 18 PRO CA C 3.985 -12.274 3.442 1.00 . A A . 18 PRO CA 1 1
15 28283 1 1 18 PRO CB C 4.485 -11.010 4.190 1.00 . A A . 18 PRO CB 1 1
15 28284 1 1 18 PRO CD C 6.220 -11.607 2.664 1.00 . A A . 18 PRO CD 1 1
15 28285 1 1 18 PRO CG C 5.976 -11.072 4.059 1.00 . A A . 18 PRO CG 1 1
15 28286 1 1 18 PRO HA H 3.940 -13.111 4.134 1.00 . A A . 18 PRO HA 1 1
15 28287 1 1 18 PRO HB2 H 4.085 -10.104 3.728 1.00 . A A . 18 PRO HB2 1 1
15 28288 1 1 18 PRO HB3 H 4.198 -11.044 5.236 1.00 . A A . 18 PRO HB3 1 1
15 28289 1 1 18 PRO HD2 H 6.243 -10.800 1.936 1.00 . A A . 18 PRO HD2 1 1
15 28290 1 1 18 PRO HD3 H 7.145 -12.172 2.627 1.00 . A A . 18 PRO HD3 1 1
15 28291 1 1 18 PRO HG2 H 6.405 -10.078 4.179 1.00 . A A . 18 PRO HG2 1 1
15 28292 1 1 18 PRO HG3 H 6.393 -11.749 4.797 1.00 . A A . 18 PRO HG3 1 1
15 28293 1 1 18 PRO N N 5.046 -12.496 2.419 1.00 . A A . 18 PRO N 1 1
15 28294 1 1 18 PRO O O 2.467 -11.405 1.773 1.00 . A A . 18 PRO O 1 1
15 28295 1 1 19 ALA C C -0.247 -10.930 2.953 1.00 . A A . 19 ALA C 1 1
15 28296 1 1 19 ALA CA C 0.136 -12.408 3.138 1.00 . A A . 19 ALA CA 1 1
15 28297 1 1 19 ALA CB C -0.761 -13.069 4.192 1.00 . A A . 19 ALA CB 1 1
15 28298 1 1 19 ALA H H 1.747 -13.124 4.295 1.00 . A A . 19 ALA H 1 1
15 28299 1 1 19 ALA HA H -0.009 -12.935 2.195 1.00 . A A . 19 ALA HA 1 1
15 28300 1 1 19 ALA HB1 H -0.642 -12.566 5.143 1.00 . A A . 19 ALA HB1 1 1
15 28301 1 1 19 ALA HB2 H -0.484 -14.112 4.307 1.00 . A A . 19 ALA HB2 1 1
15 28302 1 1 19 ALA HB3 H -1.797 -13.012 3.883 1.00 . A A . 19 ALA HB3 1 1
15 28303 1 1 19 ALA N N 1.552 -12.567 3.517 1.00 . A A . 19 ALA N 1 1
15 28304 1 1 19 ALA O O -0.987 -10.589 2.024 1.00 . A A . 19 ALA O 1 1
15 28305 1 1 20 PHE C C 0.623 -8.090 2.372 1.00 . A A . 20 PHE C 1 1
15 28306 1 1 20 PHE CA C 0.125 -8.607 3.741 1.00 . A A . 20 PHE CA 1 1
15 28307 1 1 20 PHE CB C 0.882 -7.884 4.897 1.00 . A A . 20 PHE CB 1 1
15 28308 1 1 20 PHE CD1 C -0.332 -5.697 5.383 1.00 . A A . 20 PHE CD1 1 1
15 28309 1 1 20 PHE CD2 C 1.743 -5.585 4.199 1.00 . A A . 20 PHE CD2 1 1
15 28310 1 1 20 PHE CE1 C -0.451 -4.322 5.292 1.00 . A A . 20 PHE CE1 1 1
15 28311 1 1 20 PHE CE2 C 1.618 -4.220 4.103 1.00 . A A . 20 PHE CE2 1 1
15 28312 1 1 20 PHE CG C 0.771 -6.357 4.839 1.00 . A A . 20 PHE CG 1 1
15 28313 1 1 20 PHE CZ C 0.524 -3.587 4.647 1.00 . A A . 20 PHE CZ 1 1
15 28314 1 1 20 PHE H H 0.731 -10.424 4.639 1.00 . A A . 20 PHE H 1 1
15 28315 1 1 20 PHE HA H -0.935 -8.385 3.830 1.00 . A A . 20 PHE HA 1 1
15 28316 1 1 20 PHE HB2 H 0.478 -8.214 5.848 1.00 . A A . 20 PHE HB2 1 1
15 28317 1 1 20 PHE HB3 H 1.935 -8.149 4.860 1.00 . A A . 20 PHE HB3 1 1
15 28318 1 1 20 PHE HD1 H -1.100 -6.269 5.891 1.00 . A A . 20 PHE HD1 1 1
15 28319 1 1 20 PHE HD2 H 2.608 -6.072 3.771 1.00 . A A . 20 PHE HD2 1 1
15 28320 1 1 20 PHE HE1 H -1.313 -3.820 5.720 1.00 . A A . 20 PHE HE1 1 1
15 28321 1 1 20 PHE HE2 H 2.385 -3.642 3.601 1.00 . A A . 20 PHE HE2 1 1
15 28322 1 1 20 PHE HZ H 0.429 -2.508 4.569 1.00 . A A . 20 PHE HZ 1 1
15 28323 1 1 20 PHE N N 0.272 -10.067 3.850 1.00 . A A . 20 PHE N 1 1
15 28324 1 1 20 PHE O O -0.088 -7.350 1.699 1.00 . A A . 20 PHE O 1 1
15 28325 1 1 21 LEU C C 1.897 -8.438 -0.536 1.00 . A A . 21 LEU C 1 1
15 28326 1 1 21 LEU CA C 2.515 -7.939 0.783 1.00 . A A . 21 LEU CA 1 1
15 28327 1 1 21 LEU CB C 4.042 -8.227 0.824 1.00 . A A . 21 LEU CB 1 1
15 28328 1 1 21 LEU CD1 C 6.329 -7.898 1.917 1.00 . A A . 21 LEU CD1 1 1
15 28329 1 1 21 LEU CD2 C 4.682 -5.963 1.866 1.00 . A A . 21 LEU CD2 1 1
15 28330 1 1 21 LEU CG C 4.843 -7.501 1.955 1.00 . A A . 21 LEU CG 1 1
15 28331 1 1 21 LEU H H 2.264 -9.260 2.426 1.00 . A A . 21 LEU H 1 1
15 28332 1 1 21 LEU HA H 2.374 -6.862 0.824 1.00 . A A . 21 LEU HA 1 1
15 28333 1 1 21 LEU HB2 H 4.182 -9.302 0.937 1.00 . A A . 21 LEU HB2 1 1
15 28334 1 1 21 LEU HB3 H 4.474 -7.936 -0.130 1.00 . A A . 21 LEU HB3 1 1
15 28335 1 1 21 LEU HD11 H 6.859 -7.413 2.727 1.00 . A A . 21 LEU HD11 1 1
15 28336 1 1 21 LEU HD12 H 6.769 -7.597 0.973 1.00 . A A . 21 LEU HD12 1 1
15 28337 1 1 21 LEU HD13 H 6.422 -8.969 2.027 1.00 . A A . 21 LEU HD13 1 1
15 28338 1 1 21 LEU HD21 H 3.640 -5.698 1.976 1.00 . A A . 21 LEU HD21 1 1
15 28339 1 1 21 LEU HD22 H 5.048 -5.607 0.910 1.00 . A A . 21 LEU HD22 1 1
15 28340 1 1 21 LEU HD23 H 5.249 -5.490 2.661 1.00 . A A . 21 LEU HD23 1 1
15 28341 1 1 21 LEU HG H 4.451 -7.815 2.920 1.00 . A A . 21 LEU HG 1 1
15 28342 1 1 21 LEU N N 1.834 -8.512 1.961 1.00 . A A . 21 LEU N 1 1
15 28343 1 1 21 LEU O O 1.858 -7.689 -1.513 1.00 . A A . 21 LEU O 1 1
15 28344 1 1 22 THR C C -0.639 -9.563 -1.958 1.00 . A A . 22 THR C 1 1
15 28345 1 1 22 THR CA C 0.735 -10.249 -1.752 1.00 . A A . 22 THR CA 1 1
15 28346 1 1 22 THR CB C 0.586 -11.814 -1.700 1.00 . A A . 22 THR CB 1 1
15 28347 1 1 22 THR CG2 C -0.341 -12.303 -0.581 1.00 . A A . 22 THR CG2 1 1
15 28348 1 1 22 THR H H 1.576 -10.291 0.206 1.00 . A A . 22 THR H 1 1
15 28349 1 1 22 THR HA H 1.361 -10.009 -2.612 1.00 . A A . 22 THR HA 1 1
15 28350 1 1 22 THR HB H 1.572 -12.237 -1.535 1.00 . A A . 22 THR HB 1 1
15 28351 1 1 22 THR HG1 H 0.587 -11.906 -3.677 1.00 . A A . 22 THR HG1 1 1
15 28352 1 1 22 THR HG21 H 0.041 -11.973 0.376 1.00 . A A . 22 THR HG21 1 1
15 28353 1 1 22 THR HG22 H -0.390 -13.386 -0.593 1.00 . A A . 22 THR HG22 1 1
15 28354 1 1 22 THR HG23 H -1.334 -11.899 -0.727 1.00 . A A . 22 THR HG23 1 1
15 28355 1 1 22 THR N N 1.424 -9.704 -0.566 1.00 . A A . 22 THR N 1 1
15 28356 1 1 22 THR O O -1.021 -9.269 -3.096 1.00 . A A . 22 THR O 1 1
15 28357 1 1 22 THR OG1 O 0.088 -12.309 -2.954 1.00 . A A . 22 THR OG1 1 1
15 28358 1 1 23 LYS C C -2.403 -7.085 -1.326 1.00 . A A . 23 LYS C 1 1
15 28359 1 1 23 LYS CA C -2.640 -8.544 -0.897 1.00 . A A . 23 LYS CA 1 1
15 28360 1 1 23 LYS CB C -3.362 -8.593 0.477 1.00 . A A . 23 LYS CB 1 1
15 28361 1 1 23 LYS CD C -5.269 -10.387 0.313 1.00 . A A . 23 LYS CD 1 1
15 28362 1 1 23 LYS CE C -5.228 -10.795 -1.167 1.00 . A A . 23 LYS CE 1 1
15 28363 1 1 23 LYS CG C -3.890 -9.989 0.920 1.00 . A A . 23 LYS CG 1 1
15 28364 1 1 23 LYS H H -1.027 -9.596 0.028 1.00 . A A . 23 LYS H 1 1
15 28365 1 1 23 LYS HA H -3.269 -9.029 -1.640 1.00 . A A . 23 LYS HA 1 1
15 28366 1 1 23 LYS HB2 H -2.667 -8.245 1.236 1.00 . A A . 23 LYS HB2 1 1
15 28367 1 1 23 LYS HB3 H -4.205 -7.908 0.457 1.00 . A A . 23 LYS HB3 1 1
15 28368 1 1 23 LYS HD2 H -5.661 -11.223 0.879 1.00 . A A . 23 LYS HD2 1 1
15 28369 1 1 23 LYS HD3 H -5.949 -9.547 0.426 1.00 . A A . 23 LYS HD3 1 1
15 28370 1 1 23 LYS HE2 H -6.230 -11.038 -1.497 1.00 . A A . 23 LYS HE2 1 1
15 28371 1 1 23 LYS HE3 H -4.853 -9.966 -1.752 1.00 . A A . 23 LYS HE3 1 1
15 28372 1 1 23 LYS HG2 H -3.161 -10.742 0.634 1.00 . A A . 23 LYS HG2 1 1
15 28373 1 1 23 LYS HG3 H -3.974 -9.994 2.002 1.00 . A A . 23 LYS HG3 1 1
15 28374 1 1 23 LYS HZ1 H -3.370 -11.744 -1.170 1.00 . A A . 23 LYS HZ1 1 1
15 28375 1 1 23 LYS HZ2 H -4.414 -12.281 -2.381 1.00 . A A . 23 LYS HZ2 1 1
15 28376 1 1 23 LYS HZ3 H -4.653 -12.766 -0.782 1.00 . A A . 23 LYS HZ3 1 1
15 28377 1 1 23 LYS N N -1.365 -9.285 -0.845 1.00 . A A . 23 LYS N 1 1
15 28378 1 1 23 LYS NZ N -4.356 -11.976 -1.389 1.00 . A A . 23 LYS NZ 1 1
15 28379 1 1 23 LYS O O -3.168 -6.540 -2.126 1.00 . A A . 23 LYS O 1 1
15 28380 1 1 24 LEU C C -0.631 -4.903 -2.568 1.00 . A A . 24 LEU C 1 1
15 28381 1 1 24 LEU CA C -0.920 -5.096 -1.073 1.00 . A A . 24 LEU CA 1 1
15 28382 1 1 24 LEU CB C 0.334 -4.710 -0.243 1.00 . A A . 24 LEU CB 1 1
15 28383 1 1 24 LEU CD1 C -0.154 -2.195 -0.060 1.00 . A A . 24 LEU CD1 1 1
15 28384 1 1 24 LEU CD2 C 2.228 -3.064 0.245 1.00 . A A . 24 LEU CD2 1 1
15 28385 1 1 24 LEU CG C 0.882 -3.266 -0.474 1.00 . A A . 24 LEU CG 1 1
15 28386 1 1 24 LEU H H -0.823 -6.965 -0.095 1.00 . A A . 24 LEU H 1 1
15 28387 1 1 24 LEU HA H -1.740 -4.446 -0.784 1.00 . A A . 24 LEU HA 1 1
15 28388 1 1 24 LEU HB2 H 0.093 -4.824 0.811 1.00 . A A . 24 LEU HB2 1 1
15 28389 1 1 24 LEU HB3 H 1.125 -5.420 -0.481 1.00 . A A . 24 LEU HB3 1 1
15 28390 1 1 24 LEU HD11 H -0.392 -2.297 0.992 1.00 . A A . 24 LEU HD11 1 1
15 28391 1 1 24 LEU HD12 H -1.057 -2.313 -0.646 1.00 . A A . 24 LEU HD12 1 1
15 28392 1 1 24 LEU HD13 H 0.253 -1.208 -0.240 1.00 . A A . 24 LEU HD13 1 1
15 28393 1 1 24 LEU HD21 H 2.598 -2.066 0.049 1.00 . A A . 24 LEU HD21 1 1
15 28394 1 1 24 LEU HD22 H 2.948 -3.786 -0.121 1.00 . A A . 24 LEU HD22 1 1
15 28395 1 1 24 LEU HD23 H 2.100 -3.195 1.312 1.00 . A A . 24 LEU HD23 1 1
15 28396 1 1 24 LEU HG H 1.064 -3.129 -1.537 1.00 . A A . 24 LEU HG 1 1
15 28397 1 1 24 LEU N N -1.334 -6.477 -0.769 1.00 . A A . 24 LEU N 1 1
15 28398 1 1 24 LEU O O -1.174 -3.992 -3.180 1.00 . A A . 24 LEU O 1 1
15 28399 1 1 25 TRP C C -0.588 -5.786 -5.485 1.00 . A A . 25 TRP C 1 1
15 28400 1 1 25 TRP CA C 0.638 -5.723 -4.548 1.00 . A A . 25 TRP CA 1 1
15 28401 1 1 25 TRP CB C 1.614 -6.891 -4.840 1.00 . A A . 25 TRP CB 1 1
15 28402 1 1 25 TRP CD1 C 3.407 -6.253 -6.584 1.00 . A A . 25 TRP CD1 1 1
15 28403 1 1 25 TRP CD2 C 1.721 -7.477 -7.420 1.00 . A A . 25 TRP CD2 1 1
15 28404 1 1 25 TRP CE2 C 2.629 -7.198 -8.452 1.00 . A A . 25 TRP CE2 1 1
15 28405 1 1 25 TRP CE3 C 0.582 -8.238 -7.714 1.00 . A A . 25 TRP CE3 1 1
15 28406 1 1 25 TRP CG C 2.238 -6.868 -6.220 1.00 . A A . 25 TRP CG 1 1
15 28407 1 1 25 TRP CH2 C 1.315 -8.391 -10.010 1.00 . A A . 25 TRP CH2 1 1
15 28408 1 1 25 TRP CZ2 C 2.435 -7.649 -9.753 1.00 . A A . 25 TRP CZ2 1 1
15 28409 1 1 25 TRP CZ3 C 0.390 -8.684 -9.006 1.00 . A A . 25 TRP CZ3 1 1
15 28410 1 1 25 TRP H H 0.630 -6.463 -2.564 1.00 . A A . 25 TRP H 1 1
15 28411 1 1 25 TRP HA H 1.157 -4.779 -4.705 1.00 . A A . 25 TRP HA 1 1
15 28412 1 1 25 TRP HB2 H 2.420 -6.861 -4.114 1.00 . A A . 25 TRP HB2 1 1
15 28413 1 1 25 TRP HB3 H 1.089 -7.836 -4.726 1.00 . A A . 25 TRP HB3 1 1
15 28414 1 1 25 TRP HD1 H 4.043 -5.696 -5.908 1.00 . A A . 25 TRP HD1 1 1
15 28415 1 1 25 TRP HE1 H 4.417 -6.114 -8.407 1.00 . A A . 25 TRP HE1 1 1
15 28416 1 1 25 TRP HE3 H -0.145 -8.471 -6.948 1.00 . A A . 25 TRP HE3 1 1
15 28417 1 1 25 TRP HH2 H 1.129 -8.761 -11.011 1.00 . A A . 25 TRP HH2 1 1
15 28418 1 1 25 TRP HZ2 H 3.142 -7.436 -10.540 1.00 . A A . 25 TRP HZ2 1 1
15 28419 1 1 25 TRP HZ3 H -0.487 -9.274 -9.251 1.00 . A A . 25 TRP HZ3 1 1
15 28420 1 1 25 TRP N N 0.227 -5.774 -3.130 1.00 . A A . 25 TRP N 1 1
15 28421 1 1 25 TRP NE1 N 3.644 -6.452 -7.920 1.00 . A A . 25 TRP NE1 1 1
15 28422 1 1 25 TRP O O -0.707 -4.992 -6.423 1.00 . A A . 25 TRP O 1 1
15 28423 1 1 26 THR C C -3.658 -5.734 -5.836 1.00 . A A . 26 THR C 1 1
15 28424 1 1 26 THR CA C -2.733 -6.973 -5.931 1.00 . A A . 26 THR CA 1 1
15 28425 1 1 26 THR CB C -3.458 -8.244 -5.374 1.00 . A A . 26 THR CB 1 1
15 28426 1 1 26 THR CG2 C -4.719 -8.617 -6.170 1.00 . A A . 26 THR CG2 1 1
15 28427 1 1 26 THR H H -1.261 -7.368 -4.464 1.00 . A A . 26 THR H 1 1
15 28428 1 1 26 THR HA H -2.483 -7.151 -6.972 1.00 . A A . 26 THR HA 1 1
15 28429 1 1 26 THR HB H -3.740 -8.054 -4.339 1.00 . A A . 26 THR HB 1 1
15 28430 1 1 26 THR HG1 H -1.683 -9.080 -5.104 1.00 . A A . 26 THR HG1 1 1
15 28431 1 1 26 THR HG21 H -5.422 -7.791 -6.156 1.00 . A A . 26 THR HG21 1 1
15 28432 1 1 26 THR HG22 H -5.185 -9.490 -5.729 1.00 . A A . 26 THR HG22 1 1
15 28433 1 1 26 THR HG23 H -4.452 -8.835 -7.195 1.00 . A A . 26 THR HG23 1 1
15 28434 1 1 26 THR N N -1.477 -6.756 -5.195 1.00 . A A . 26 THR N 1 1
15 28435 1 1 26 THR O O -4.324 -5.377 -6.810 1.00 . A A . 26 THR O 1 1
15 28436 1 1 26 THR OG1 O -2.554 -9.363 -5.402 1.00 . A A . 26 THR OG1 1 1
15 28437 1 1 27 LEU C C -3.963 -2.650 -5.167 1.00 . A A . 27 LEU C 1 1
15 28438 1 1 27 LEU CA C -4.460 -3.872 -4.366 1.00 . A A . 27 LEU CA 1 1
15 28439 1 1 27 LEU CB C -4.406 -3.594 -2.833 1.00 . A A . 27 LEU CB 1 1
15 28440 1 1 27 LEU CD1 C -6.555 -2.209 -2.744 1.00 . A A . 27 LEU CD1 1 1
15 28441 1 1 27 LEU CD2 C -4.922 -2.149 -0.789 1.00 . A A . 27 LEU CD2 1 1
15 28442 1 1 27 LEU CG C -5.079 -2.285 -2.321 1.00 . A A . 27 LEU CG 1 1
15 28443 1 1 27 LEU H H -3.095 -5.427 -3.934 1.00 . A A . 27 LEU H 1 1
15 28444 1 1 27 LEU HA H -5.487 -4.085 -4.646 1.00 . A A . 27 LEU HA 1 1
15 28445 1 1 27 LEU HB2 H -4.877 -4.433 -2.329 1.00 . A A . 27 LEU HB2 1 1
15 28446 1 1 27 LEU HB3 H -3.361 -3.577 -2.531 1.00 . A A . 27 LEU HB3 1 1
15 28447 1 1 27 LEU HD11 H -6.633 -2.274 -3.821 1.00 . A A . 27 LEU HD11 1 1
15 28448 1 1 27 LEU HD12 H -6.977 -1.268 -2.421 1.00 . A A . 27 LEU HD12 1 1
15 28449 1 1 27 LEU HD13 H -7.111 -3.022 -2.295 1.00 . A A . 27 LEU HD13 1 1
15 28450 1 1 27 LEU HD21 H -3.871 -2.163 -0.527 1.00 . A A . 27 LEU HD21 1 1
15 28451 1 1 27 LEU HD22 H -5.426 -2.971 -0.292 1.00 . A A . 27 LEU HD22 1 1
15 28452 1 1 27 LEU HD23 H -5.354 -1.212 -0.458 1.00 . A A . 27 LEU HD23 1 1
15 28453 1 1 27 LEU HG H -4.578 -1.434 -2.773 1.00 . A A . 27 LEU HG 1 1
15 28454 1 1 27 LEU N N -3.656 -5.083 -4.656 1.00 . A A . 27 LEU N 1 1
15 28455 1 1 27 LEU O O -4.760 -1.892 -5.729 1.00 . A A . 27 LEU O 1 1
15 28456 1 1 28 VAL C C -2.197 -1.584 -7.465 1.00 . A A . 28 VAL C 1 1
15 28457 1 1 28 VAL CA C -1.962 -1.409 -5.950 1.00 . A A . 28 VAL CA 1 1
15 28458 1 1 28 VAL CB C -0.428 -1.432 -5.601 1.00 . A A . 28 VAL CB 1 1
15 28459 1 1 28 VAL CG1 C 0.394 -0.473 -6.483 1.00 . A A . 28 VAL CG1 1 1
15 28460 1 1 28 VAL CG2 C -0.217 -1.114 -4.100 1.00 . A A . 28 VAL CG2 1 1
15 28461 1 1 28 VAL H H -2.089 -3.073 -4.657 1.00 . A A . 28 VAL H 1 1
15 28462 1 1 28 VAL HA H -2.374 -0.451 -5.633 1.00 . A A . 28 VAL HA 1 1
15 28463 1 1 28 VAL HB H -0.059 -2.442 -5.779 1.00 . A A . 28 VAL HB 1 1
15 28464 1 1 28 VAL HG11 H 1.439 -0.519 -6.200 1.00 . A A . 28 VAL HG11 1 1
15 28465 1 1 28 VAL HG12 H 0.034 0.540 -6.356 1.00 . A A . 28 VAL HG12 1 1
15 28466 1 1 28 VAL HG13 H 0.296 -0.757 -7.525 1.00 . A A . 28 VAL HG13 1 1
15 28467 1 1 28 VAL HG21 H -0.755 -1.834 -3.493 1.00 . A A . 28 VAL HG21 1 1
15 28468 1 1 28 VAL HG22 H -0.585 -0.119 -3.881 1.00 . A A . 28 VAL HG22 1 1
15 28469 1 1 28 VAL HG23 H 0.838 -1.165 -3.856 1.00 . A A . 28 VAL HG23 1 1
15 28470 1 1 28 VAL N N -2.640 -2.475 -5.192 1.00 . A A . 28 VAL N 1 1
15 28471 1 1 28 VAL O O -2.498 -0.620 -8.178 1.00 . A A . 28 VAL O 1 1
15 28472 1 1 29 SER C C -3.812 -3.341 -9.685 1.00 . A A . 29 SER C 1 1
15 28473 1 1 29 SER CA C -2.303 -3.228 -9.326 1.00 . A A . 29 SER CA 1 1
15 28474 1 1 29 SER CB C -1.569 -4.568 -9.599 1.00 . A A . 29 SER CB 1 1
15 28475 1 1 29 SER H H -1.912 -3.551 -7.270 1.00 . A A . 29 SER H 1 1
15 28476 1 1 29 SER HA H -1.857 -2.457 -9.947 1.00 . A A . 29 SER HA 1 1
15 28477 1 1 29 SER HB2 H -0.524 -4.468 -9.337 1.00 . A A . 29 SER HB2 1 1
15 28478 1 1 29 SER HB3 H -2.010 -5.353 -8.996 1.00 . A A . 29 SER HB3 1 1
15 28479 1 1 29 SER HG H -2.382 -5.566 -11.077 1.00 . A A . 29 SER HG 1 1
15 28480 1 1 29 SER N N -2.107 -2.846 -7.917 1.00 . A A . 29 SER N 1 1
15 28481 1 1 29 SER O O -4.157 -3.658 -10.832 1.00 . A A . 29 SER O 1 1
15 28482 1 1 29 SER OG O -1.649 -4.946 -10.962 1.00 . A A . 29 SER OG 1 1
15 28483 1 1 30 ASP C C -6.714 -1.813 -9.428 1.00 . A A . 30 ASP C 1 1
15 28484 1 1 30 ASP CA C -6.163 -3.157 -8.888 1.00 . A A . 30 ASP CA 1 1
15 28485 1 1 30 ASP CB C -6.856 -3.517 -7.545 1.00 . A A . 30 ASP CB 1 1
15 28486 1 1 30 ASP CG C -8.382 -3.645 -7.670 1.00 . A A . 30 ASP CG 1 1
15 28487 1 1 30 ASP H H -4.365 -2.828 -7.823 1.00 . A A . 30 ASP H 1 1
15 28488 1 1 30 ASP HA H -6.371 -3.945 -9.607 1.00 . A A . 30 ASP HA 1 1
15 28489 1 1 30 ASP HB2 H -6.458 -4.462 -7.187 1.00 . A A . 30 ASP HB2 1 1
15 28490 1 1 30 ASP HB3 H -6.622 -2.755 -6.805 1.00 . A A . 30 ASP HB3 1 1
15 28491 1 1 30 ASP N N -4.701 -3.084 -8.706 1.00 . A A . 30 ASP N 1 1
15 28492 1 1 30 ASP O O -6.464 -0.764 -8.827 1.00 . A A . 30 ASP O 1 1
15 28493 1 1 30 ASP OD1 O -8.873 -4.714 -8.103 1.00 . A A . 30 ASP OD1 1 1
15 28494 1 1 30 ASP OD2 O -9.092 -2.688 -7.338 1.00 . A A . 30 ASP OD2 1 1
15 28495 1 1 31 PRO C C -9.364 -0.129 -10.568 1.00 . A A . 31 PRO C 1 1
15 28496 1 1 31 PRO CA C -8.030 -0.604 -11.198 1.00 . A A . 31 PRO CA 1 1
15 28497 1 1 31 PRO CB C -8.234 -1.048 -12.667 1.00 . A A . 31 PRO CB 1 1
15 28498 1 1 31 PRO CD C -7.810 -3.046 -11.388 1.00 . A A . 31 PRO CD 1 1
15 28499 1 1 31 PRO CG C -8.614 -2.497 -12.558 1.00 . A A . 31 PRO CG 1 1
15 28500 1 1 31 PRO HA H -7.317 0.213 -11.166 1.00 . A A . 31 PRO HA 1 1
15 28501 1 1 31 PRO HB2 H -9.019 -0.461 -13.148 1.00 . A A . 31 PRO HB2 1 1
15 28502 1 1 31 PRO HB3 H -7.310 -0.946 -13.222 1.00 . A A . 31 PRO HB3 1 1
15 28503 1 1 31 PRO HD2 H -8.405 -3.741 -10.804 1.00 . A A . 31 PRO HD2 1 1
15 28504 1 1 31 PRO HD3 H -6.906 -3.535 -11.739 1.00 . A A . 31 PRO HD3 1 1
15 28505 1 1 31 PRO HG2 H -9.685 -2.583 -12.366 1.00 . A A . 31 PRO HG2 1 1
15 28506 1 1 31 PRO HG3 H -8.362 -3.026 -13.470 1.00 . A A . 31 PRO HG3 1 1
15 28507 1 1 31 PRO N N -7.468 -1.833 -10.579 1.00 . A A . 31 PRO N 1 1
15 28508 1 1 31 PRO O O -9.833 0.957 -10.896 1.00 . A A . 31 PRO O 1 1
15 28509 1 1 32 ASP C C -11.082 0.282 -7.817 1.00 . A A . 32 ASP C 1 1
15 28510 1 1 32 ASP CA C -11.285 -0.617 -9.051 1.00 . A A . 32 ASP CA 1 1
15 28511 1 1 32 ASP CB C -12.021 -1.928 -8.658 1.00 . A A . 32 ASP CB 1 1
15 28512 1 1 32 ASP CG C -13.337 -1.723 -7.873 1.00 . A A . 32 ASP CG 1 1
15 28513 1 1 32 ASP H H -9.578 -1.821 -9.500 1.00 . A A . 32 ASP H 1 1
15 28514 1 1 32 ASP HA H -11.896 -0.079 -9.774 1.00 . A A . 32 ASP HA 1 1
15 28515 1 1 32 ASP HB2 H -12.249 -2.484 -9.563 1.00 . A A . 32 ASP HB2 1 1
15 28516 1 1 32 ASP HB3 H -11.351 -2.536 -8.056 1.00 . A A . 32 ASP HB3 1 1
15 28517 1 1 32 ASP N N -9.986 -0.951 -9.702 1.00 . A A . 32 ASP N 1 1
15 28518 1 1 32 ASP O O -11.938 1.114 -7.498 1.00 . A A . 32 ASP O 1 1
15 28519 1 1 32 ASP OD1 O -14.403 -1.571 -8.508 1.00 . A A . 32 ASP OD1 1 1
15 28520 1 1 32 ASP OD2 O -13.317 -1.736 -6.621 1.00 . A A . 32 ASP OD2 1 1
15 28521 1 1 33 THR C C -8.684 2.065 -6.210 1.00 . A A . 33 THR C 1 1
15 28522 1 1 33 THR CA C -9.621 0.875 -5.907 1.00 . A A . 33 THR CA 1 1
15 28523 1 1 33 THR CB C -8.973 -0.055 -4.825 1.00 . A A . 33 THR CB 1 1
15 28524 1 1 33 THR CG2 C -9.954 -1.129 -4.310 1.00 . A A . 33 THR CG2 1 1
15 28525 1 1 33 THR H H -9.240 -0.452 -7.531 1.00 . A A . 33 THR H 1 1
15 28526 1 1 33 THR HA H -10.547 1.273 -5.500 1.00 . A A . 33 THR HA 1 1
15 28527 1 1 33 THR HB H -8.667 0.560 -3.983 1.00 . A A . 33 THR HB 1 1
15 28528 1 1 33 THR HG1 H -8.068 -1.442 -5.903 1.00 . A A . 33 THR HG1 1 1
15 28529 1 1 33 THR HG21 H -10.824 -0.655 -3.872 1.00 . A A . 33 THR HG21 1 1
15 28530 1 1 33 THR HG22 H -9.465 -1.738 -3.557 1.00 . A A . 33 THR HG22 1 1
15 28531 1 1 33 THR HG23 H -10.266 -1.762 -5.130 1.00 . A A . 33 THR HG23 1 1
15 28532 1 1 33 THR N N -9.932 0.128 -7.144 1.00 . A A . 33 THR N 1 1
15 28533 1 1 33 THR O O -8.243 2.760 -5.286 1.00 . A A . 33 THR O 1 1
15 28534 1 1 33 THR OG1 O -7.807 -0.692 -5.367 1.00 . A A . 33 THR OG1 1 1
15 28535 1 1 34 ASP C C -7.833 4.766 -7.539 1.00 . A A . 34 ASP C 1 1
15 28536 1 1 34 ASP CA C -7.503 3.343 -8.034 1.00 . A A . 34 ASP CA 1 1
15 28537 1 1 34 ASP CB C -7.480 3.310 -9.592 1.00 . A A . 34 ASP CB 1 1
15 28538 1 1 34 ASP CG C -8.723 3.937 -10.259 1.00 . A A . 34 ASP CG 1 1
15 28539 1 1 34 ASP H H -8.930 1.778 -8.179 1.00 . A A . 34 ASP H 1 1
15 28540 1 1 34 ASP HA H -6.514 3.076 -7.669 1.00 . A A . 34 ASP HA 1 1
15 28541 1 1 34 ASP HB2 H -6.594 3.831 -9.943 1.00 . A A . 34 ASP HB2 1 1
15 28542 1 1 34 ASP HB3 H -7.415 2.277 -9.913 1.00 . A A . 34 ASP HB3 1 1
15 28543 1 1 34 ASP N N -8.449 2.320 -7.523 1.00 . A A . 34 ASP N 1 1
15 28544 1 1 34 ASP O O -6.958 5.646 -7.527 1.00 . A A . 34 ASP O 1 1
15 28545 1 1 34 ASP OD1 O -9.856 3.648 -9.827 1.00 . A A . 34 ASP OD1 1 1
15 28546 1 1 34 ASP OD2 O -8.575 4.718 -11.224 1.00 . A A . 34 ASP OD2 1 1
15 28547 1 1 35 ALA C C -8.868 6.653 -5.318 1.00 . A A . 35 ALA C 1 1
15 28548 1 1 35 ALA CA C -9.600 6.248 -6.616 1.00 . A A . 35 ALA CA 1 1
15 28549 1 1 35 ALA CB C -11.118 6.162 -6.388 1.00 . A A . 35 ALA CB 1 1
15 28550 1 1 35 ALA H H -9.749 4.240 -7.275 1.00 . A A . 35 ALA H 1 1
15 28551 1 1 35 ALA HA H -9.424 7.011 -7.373 1.00 . A A . 35 ALA HA 1 1
15 28552 1 1 35 ALA HB1 H -11.330 5.418 -5.629 1.00 . A A . 35 ALA HB1 1 1
15 28553 1 1 35 ALA HB2 H -11.606 5.876 -7.310 1.00 . A A . 35 ALA HB2 1 1
15 28554 1 1 35 ALA HB3 H -11.499 7.123 -6.064 1.00 . A A . 35 ALA HB3 1 1
15 28555 1 1 35 ALA N N -9.106 4.974 -7.160 1.00 . A A . 35 ALA N 1 1
15 28556 1 1 35 ALA O O -8.575 7.838 -5.114 1.00 . A A . 35 ALA O 1 1
15 28557 1 1 36 LEU C C -6.515 5.210 -3.075 1.00 . A A . 36 LEU C 1 1
15 28558 1 1 36 LEU CA C -7.890 5.899 -3.152 1.00 . A A . 36 LEU CA 1 1
15 28559 1 1 36 LEU CB C -8.786 5.435 -1.958 1.00 . A A . 36 LEU CB 1 1
15 28560 1 1 36 LEU CD1 C -10.891 5.685 -0.512 1.00 . A A . 36 LEU CD1 1 1
15 28561 1 1 36 LEU CD2 C -10.062 7.674 -1.866 1.00 . A A . 36 LEU CD2 1 1
15 28562 1 1 36 LEU CG C -10.182 6.132 -1.810 1.00 . A A . 36 LEU CG 1 1
15 28563 1 1 36 LEU H H -8.758 4.733 -4.706 1.00 . A A . 36 LEU H 1 1
15 28564 1 1 36 LEU HA H -7.723 6.968 -3.051 1.00 . A A . 36 LEU HA 1 1
15 28565 1 1 36 LEU HB2 H -8.953 4.364 -2.054 1.00 . A A . 36 LEU HB2 1 1
15 28566 1 1 36 LEU HB3 H -8.233 5.602 -1.039 1.00 . A A . 36 LEU HB3 1 1
15 28567 1 1 36 LEU HD11 H -11.876 6.131 -0.466 1.00 . A A . 36 LEU HD11 1 1
15 28568 1 1 36 LEU HD12 H -10.316 6.005 0.349 1.00 . A A . 36 LEU HD12 1 1
15 28569 1 1 36 LEU HD13 H -10.985 4.607 -0.501 1.00 . A A . 36 LEU HD13 1 1
15 28570 1 1 36 LEU HD21 H -11.043 8.123 -1.757 1.00 . A A . 36 LEU HD21 1 1
15 28571 1 1 36 LEU HD22 H -9.641 7.972 -2.817 1.00 . A A . 36 LEU HD22 1 1
15 28572 1 1 36 LEU HD23 H -9.420 8.025 -1.068 1.00 . A A . 36 LEU HD23 1 1
15 28573 1 1 36 LEU HG H -10.811 5.826 -2.641 1.00 . A A . 36 LEU HG 1 1
15 28574 1 1 36 LEU N N -8.559 5.658 -4.454 1.00 . A A . 36 LEU N 1 1
15 28575 1 1 36 LEU O O -5.778 5.451 -2.122 1.00 . A A . 36 LEU O 1 1
15 28576 1 1 37 ILE C C -4.513 3.175 -5.507 1.00 . A A . 37 ILE C 1 1
15 28577 1 1 37 ILE CA C -4.847 3.693 -4.098 1.00 . A A . 37 ILE CA 1 1
15 28578 1 1 37 ILE CB C -4.693 2.534 -3.031 1.00 . A A . 37 ILE CB 1 1
15 28579 1 1 37 ILE CD1 C -2.949 0.912 -1.952 1.00 . A A . 37 ILE CD1 1 1
15 28580 1 1 37 ILE CG1 C -3.245 1.922 -3.054 1.00 . A A . 37 ILE CG1 1 1
15 28581 1 1 37 ILE CG2 C -5.785 1.445 -3.201 1.00 . A A . 37 ILE CG2 1 1
15 28582 1 1 37 ILE H H -6.847 4.078 -4.716 1.00 . A A . 37 ILE H 1 1
15 28583 1 1 37 ILE HA H -4.120 4.465 -3.845 1.00 . A A . 37 ILE HA 1 1
15 28584 1 1 37 ILE HB H -4.853 2.986 -2.056 1.00 . A A . 37 ILE HB 1 1
15 28585 1 1 37 ILE HD11 H -1.924 0.583 -2.036 1.00 . A A . 37 ILE HD11 1 1
15 28586 1 1 37 ILE HD12 H -3.607 0.060 -2.047 1.00 . A A . 37 ILE HD12 1 1
15 28587 1 1 37 ILE HD13 H -3.097 1.373 -0.984 1.00 . A A . 37 ILE HD13 1 1
15 28588 1 1 37 ILE HG12 H -3.083 1.421 -3.998 1.00 . A A . 37 ILE HG12 1 1
15 28589 1 1 37 ILE HG13 H -2.521 2.724 -2.960 1.00 . A A . 37 ILE HG13 1 1
15 28590 1 1 37 ILE HG21 H -6.770 1.900 -3.152 1.00 . A A . 37 ILE HG21 1 1
15 28591 1 1 37 ILE HG22 H -5.698 0.710 -2.411 1.00 . A A . 37 ILE HG22 1 1
15 28592 1 1 37 ILE HG23 H -5.671 0.955 -4.160 1.00 . A A . 37 ILE HG23 1 1
15 28593 1 1 37 ILE N N -6.180 4.330 -4.046 1.00 . A A . 37 ILE N 1 1
15 28594 1 1 37 ILE O O -5.242 2.367 -6.082 1.00 . A A . 37 ILE O 1 1
15 28595 1 1 38 CYS C C -1.350 3.418 -7.386 1.00 . A A . 38 CYS C 1 1
15 28596 1 1 38 CYS CA C -2.871 3.235 -7.355 1.00 . A A . 38 CYS CA 1 1
15 28597 1 1 38 CYS CB C -3.534 4.041 -8.497 1.00 . A A . 38 CYS CB 1 1
15 28598 1 1 38 CYS H H -2.902 4.355 -5.559 1.00 . A A . 38 CYS H 1 1
15 28599 1 1 38 CYS HA H -3.099 2.180 -7.485 1.00 . A A . 38 CYS HA 1 1
15 28600 1 1 38 CYS HB2 H -4.604 3.886 -8.469 1.00 . A A . 38 CYS HB2 1 1
15 28601 1 1 38 CYS HB3 H -3.330 5.097 -8.359 1.00 . A A . 38 CYS HB3 1 1
15 28602 1 1 38 CYS HG H -3.560 4.406 -11.022 1.00 . A A . 38 CYS HG 1 1
15 28603 1 1 38 CYS N N -3.396 3.665 -6.054 1.00 . A A . 38 CYS N 1 1
15 28604 1 1 38 CYS O O -0.794 4.212 -6.608 1.00 . A A . 38 CYS O 1 1
15 28605 1 1 38 CYS SG S -2.972 3.589 -10.156 1.00 . A A . 38 CYS SG 1 1
15 28606 1 1 39 TRP C C 1.134 4.111 -9.199 1.00 . A A . 39 TRP C 1 1
15 28607 1 1 39 TRP CA C 0.766 2.777 -8.525 1.00 . A A . 39 TRP CA 1 1
15 28608 1 1 39 TRP CB C 1.288 1.562 -9.377 1.00 . A A . 39 TRP CB 1 1
15 28609 1 1 39 TRP CD1 C -0.567 0.111 -10.445 1.00 . A A . 39 TRP CD1 1 1
15 28610 1 1 39 TRP CD2 C 0.278 1.636 -11.843 1.00 . A A . 39 TRP CD2 1 1
15 28611 1 1 39 TRP CE2 C -0.724 0.910 -12.517 1.00 . A A . 39 TRP CE2 1 1
15 28612 1 1 39 TRP CE3 C 0.947 2.644 -12.529 1.00 . A A . 39 TRP CE3 1 1
15 28613 1 1 39 TRP CG C 0.361 1.114 -10.503 1.00 . A A . 39 TRP CG 1 1
15 28614 1 1 39 TRP CH2 C -0.393 2.161 -14.486 1.00 . A A . 39 TRP CH2 1 1
15 28615 1 1 39 TRP CZ2 C -1.070 1.164 -13.838 1.00 . A A . 39 TRP CZ2 1 1
15 28616 1 1 39 TRP CZ3 C 0.607 2.898 -13.841 1.00 . A A . 39 TRP CZ3 1 1
15 28617 1 1 39 TRP H H -1.213 2.089 -8.867 1.00 . A A . 39 TRP H 1 1
15 28618 1 1 39 TRP HA H 1.248 2.744 -7.547 1.00 . A A . 39 TRP HA 1 1
15 28619 1 1 39 TRP HB2 H 2.247 1.815 -9.821 1.00 . A A . 39 TRP HB2 1 1
15 28620 1 1 39 TRP HB3 H 1.439 0.716 -8.716 1.00 . A A . 39 TRP HB3 1 1
15 28621 1 1 39 TRP HD1 H -0.752 -0.491 -9.568 1.00 . A A . 39 TRP HD1 1 1
15 28622 1 1 39 TRP HE1 H -1.938 -0.648 -11.838 1.00 . A A . 39 TRP HE1 1 1
15 28623 1 1 39 TRP HE3 H 1.719 3.222 -12.050 1.00 . A A . 39 TRP HE3 1 1
15 28624 1 1 39 TRP HH2 H -0.625 2.394 -15.516 1.00 . A A . 39 TRP HH2 1 1
15 28625 1 1 39 TRP HZ2 H -1.841 0.601 -14.347 1.00 . A A . 39 TRP HZ2 1 1
15 28626 1 1 39 TRP HZ3 H 1.123 3.679 -14.386 1.00 . A A . 39 TRP HZ3 1 1
15 28627 1 1 39 TRP N N -0.692 2.686 -8.298 1.00 . A A . 39 TRP N 1 1
15 28628 1 1 39 TRP NE1 N -1.222 -0.010 -11.644 1.00 . A A . 39 TRP NE1 1 1
15 28629 1 1 39 TRP O O 0.314 4.719 -9.898 1.00 . A A . 39 TRP O 1 1
15 28630 1 1 40 SER C C 3.348 5.259 -11.107 1.00 . A A . 40 SER C 1 1
15 28631 1 1 40 SER CA C 2.986 5.688 -9.659 1.00 . A A . 40 SER CA 1 1
15 28632 1 1 40 SER CB C 4.240 6.122 -8.859 1.00 . A A . 40 SER CB 1 1
15 28633 1 1 40 SER H H 2.912 4.088 -8.289 1.00 . A A . 40 SER H 1 1
15 28634 1 1 40 SER HA H 2.272 6.504 -9.694 1.00 . A A . 40 SER HA 1 1
15 28635 1 1 40 SER HB2 H 4.960 5.312 -8.833 1.00 . A A . 40 SER HB2 1 1
15 28636 1 1 40 SER HB3 H 4.692 6.985 -9.329 1.00 . A A . 40 SER HB3 1 1
15 28637 1 1 40 SER HG H 4.620 6.202 -6.923 1.00 . A A . 40 SER HG 1 1
15 28638 1 1 40 SER N N 2.371 4.553 -8.959 1.00 . A A . 40 SER N 1 1
15 28639 1 1 40 SER O O 3.541 4.065 -11.325 1.00 . A A . 40 SER O 1 1
15 28640 1 1 40 SER OG O 3.901 6.464 -7.519 1.00 . A A . 40 SER OG 1 1
15 28641 1 1 41 PRO C C 4.783 4.829 -13.833 1.00 . A A . 41 PRO C 1 1
15 28642 1 1 41 PRO CA C 3.692 5.900 -13.556 1.00 . A A . 41 PRO CA 1 1
15 28643 1 1 41 PRO CB C 4.111 7.269 -14.137 1.00 . A A . 41 PRO CB 1 1
15 28644 1 1 41 PRO CD C 3.258 7.691 -11.924 1.00 . A A . 41 PRO CD 1 1
15 28645 1 1 41 PRO CG C 3.319 8.261 -13.336 1.00 . A A . 41 PRO CG 1 1
15 28646 1 1 41 PRO HA H 2.770 5.579 -14.036 1.00 . A A . 41 PRO HA 1 1
15 28647 1 1 41 PRO HB2 H 5.185 7.423 -14.010 1.00 . A A . 41 PRO HB2 1 1
15 28648 1 1 41 PRO HB3 H 3.850 7.335 -15.186 1.00 . A A . 41 PRO HB3 1 1
15 28649 1 1 41 PRO HD2 H 4.060 8.099 -11.313 1.00 . A A . 41 PRO HD2 1 1
15 28650 1 1 41 PRO HD3 H 2.299 7.909 -11.467 1.00 . A A . 41 PRO HD3 1 1
15 28651 1 1 41 PRO HG2 H 3.813 9.232 -13.347 1.00 . A A . 41 PRO HG2 1 1
15 28652 1 1 41 PRO HG3 H 2.315 8.355 -13.740 1.00 . A A . 41 PRO HG3 1 1
15 28653 1 1 41 PRO N N 3.437 6.216 -12.108 1.00 . A A . 41 PRO N 1 1
15 28654 1 1 41 PRO O O 4.705 4.109 -14.837 1.00 . A A . 41 PRO O 1 1
15 28655 1 1 42 SER C C 6.335 2.357 -12.528 1.00 . A A . 42 SER C 1 1
15 28656 1 1 42 SER CA C 6.857 3.722 -13.035 1.00 . A A . 42 SER CA 1 1
15 28657 1 1 42 SER CB C 8.077 4.160 -12.202 1.00 . A A . 42 SER CB 1 1
15 28658 1 1 42 SER H H 5.851 5.419 -12.240 1.00 . A A . 42 SER H 1 1
15 28659 1 1 42 SER HA H 7.158 3.625 -14.077 1.00 . A A . 42 SER HA 1 1
15 28660 1 1 42 SER HB2 H 8.854 3.406 -12.256 1.00 . A A . 42 SER HB2 1 1
15 28661 1 1 42 SER HB3 H 8.462 5.097 -12.587 1.00 . A A . 42 SER HB3 1 1
15 28662 1 1 42 SER HG H 8.070 5.182 -10.525 1.00 . A A . 42 SER HG 1 1
15 28663 1 1 42 SER N N 5.802 4.753 -12.955 1.00 . A A . 42 SER N 1 1
15 28664 1 1 42 SER O O 6.493 1.326 -13.196 1.00 . A A . 42 SER O 1 1
15 28665 1 1 42 SER OG O 7.717 4.344 -10.841 1.00 . A A . 42 SER OG 1 1
15 28666 1 1 43 GLY C C 6.002 0.710 -9.481 1.00 . A A . 43 GLY C 1 1
15 28667 1 1 43 GLY CA C 5.166 1.180 -10.672 1.00 . A A . 43 GLY CA 1 1
15 28668 1 1 43 GLY H H 5.585 3.248 -10.893 1.00 . A A . 43 GLY H 1 1
15 28669 1 1 43 GLY HA2 H 4.172 1.409 -10.318 1.00 . A A . 43 GLY HA2 1 1
15 28670 1 1 43 GLY HA3 H 5.092 0.367 -11.390 1.00 . A A . 43 GLY HA3 1 1
15 28671 1 1 43 GLY N N 5.705 2.380 -11.332 1.00 . A A . 43 GLY N 1 1
15 28672 1 1 43 GLY O O 5.790 -0.393 -8.976 1.00 . A A . 43 GLY O 1 1
15 28673 1 1 44 ASN C C 7.341 1.659 -6.536 1.00 . A A . 44 ASN C 1 1
15 28674 1 1 44 ASN CA C 7.881 1.208 -7.911 1.00 . A A . 44 ASN CA 1 1
15 28675 1 1 44 ASN CB C 9.278 1.842 -8.178 1.00 . A A . 44 ASN CB 1 1
15 28676 1 1 44 ASN CG C 9.332 3.372 -8.009 1.00 . A A . 44 ASN CG 1 1
15 28677 1 1 44 ASN H H 6.952 2.476 -9.367 1.00 . A A . 44 ASN H 1 1
15 28678 1 1 44 ASN HA H 7.990 0.127 -7.894 1.00 . A A . 44 ASN HA 1 1
15 28679 1 1 44 ASN HB2 H 9.996 1.402 -7.497 1.00 . A A . 44 ASN HB2 1 1
15 28680 1 1 44 ASN HB3 H 9.583 1.605 -9.192 1.00 . A A . 44 ASN HB3 1 1
15 28681 1 1 44 ASN HD21 H 11.245 3.282 -7.495 1.00 . A A . 44 ASN HD21 1 1
15 28682 1 1 44 ASN HD22 H 10.550 4.863 -7.542 1.00 . A A . 44 ASN HD22 1 1
15 28683 1 1 44 ASN N N 6.932 1.565 -9.005 1.00 . A A . 44 ASN N 1 1
15 28684 1 1 44 ASN ND2 N 10.492 3.889 -7.644 1.00 . A A . 44 ASN ND2 1 1
15 28685 1 1 44 ASN O O 7.875 1.281 -5.485 1.00 . A A . 44 ASN O 1 1
15 28686 1 1 44 ASN OD1 O 8.347 4.089 -8.211 1.00 . A A . 44 ASN OD1 1 1
15 28687 1 1 45 SER C C 4.143 3.212 -5.616 1.00 . A A . 45 SER C 1 1
15 28688 1 1 45 SER CA C 5.657 3.073 -5.381 1.00 . A A . 45 SER CA 1 1
15 28689 1 1 45 SER CB C 6.311 4.451 -5.088 1.00 . A A . 45 SER CB 1 1
15 28690 1 1 45 SER H H 5.856 2.656 -7.433 1.00 . A A . 45 SER H 1 1
15 28691 1 1 45 SER HA H 5.818 2.408 -4.536 1.00 . A A . 45 SER HA 1 1
15 28692 1 1 45 SER HB2 H 5.743 4.970 -4.328 1.00 . A A . 45 SER HB2 1 1
15 28693 1 1 45 SER HB3 H 7.323 4.298 -4.730 1.00 . A A . 45 SER HB3 1 1
15 28694 1 1 45 SER HG H 7.041 4.929 -6.845 1.00 . A A . 45 SER HG 1 1
15 28695 1 1 45 SER N N 6.276 2.471 -6.570 1.00 . A A . 45 SER N 1 1
15 28696 1 1 45 SER O O 3.669 3.011 -6.744 1.00 . A A . 45 SER O 1 1
15 28697 1 1 45 SER OG O 6.362 5.270 -6.249 1.00 . A A . 45 SER OG 1 1
15 28698 1 1 46 PHE C C 1.446 4.858 -3.734 1.00 . A A . 46 PHE C 1 1
15 28699 1 1 46 PHE CA C 1.919 3.717 -4.641 1.00 . A A . 46 PHE CA 1 1
15 28700 1 1 46 PHE CB C 1.197 2.393 -4.279 1.00 . A A . 46 PHE CB 1 1
15 28701 1 1 46 PHE CD1 C 2.610 1.113 -2.589 1.00 . A A . 46 PHE CD1 1 1
15 28702 1 1 46 PHE CD2 C 0.558 2.082 -1.824 1.00 . A A . 46 PHE CD2 1 1
15 28703 1 1 46 PHE CE1 C 2.845 0.614 -1.324 1.00 . A A . 46 PHE CE1 1 1
15 28704 1 1 46 PHE CE2 C 0.796 1.579 -0.560 1.00 . A A . 46 PHE CE2 1 1
15 28705 1 1 46 PHE CG C 1.462 1.858 -2.867 1.00 . A A . 46 PHE CG 1 1
15 28706 1 1 46 PHE CZ C 1.938 0.845 -0.310 1.00 . A A . 46 PHE CZ 1 1
15 28707 1 1 46 PHE H H 3.826 3.699 -3.686 1.00 . A A . 46 PHE H 1 1
15 28708 1 1 46 PHE HA H 1.667 3.980 -5.670 1.00 . A A . 46 PHE HA 1 1
15 28709 1 1 46 PHE HB2 H 0.126 2.535 -4.389 1.00 . A A . 46 PHE HB2 1 1
15 28710 1 1 46 PHE HB3 H 1.506 1.630 -4.986 1.00 . A A . 46 PHE HB3 1 1
15 28711 1 1 46 PHE HD1 H 3.327 0.926 -3.379 1.00 . A A . 46 PHE HD1 1 1
15 28712 1 1 46 PHE HD2 H -0.341 2.657 -2.010 1.00 . A A . 46 PHE HD2 1 1
15 28713 1 1 46 PHE HE1 H 3.743 0.036 -1.126 1.00 . A A . 46 PHE HE1 1 1
15 28714 1 1 46 PHE HE2 H 0.085 1.760 0.238 1.00 . A A . 46 PHE HE2 1 1
15 28715 1 1 46 PHE HZ H 2.122 0.451 0.682 1.00 . A A . 46 PHE HZ 1 1
15 28716 1 1 46 PHE N N 3.387 3.555 -4.559 1.00 . A A . 46 PHE N 1 1
15 28717 1 1 46 PHE O O 2.098 5.182 -2.747 1.00 . A A . 46 PHE O 1 1
15 28718 1 1 47 HIS C C -1.577 6.150 -2.661 1.00 . A A . 47 HIS C 1 1
15 28719 1 1 47 HIS CA C -0.297 6.589 -3.377 1.00 . A A . 47 HIS CA 1 1
15 28720 1 1 47 HIS CB C -0.624 7.703 -4.403 1.00 . A A . 47 HIS CB 1 1
15 28721 1 1 47 HIS CD2 C 1.328 7.715 -6.131 1.00 . A A . 47 HIS CD2 1 1
15 28722 1 1 47 HIS CE1 C 2.149 9.677 -5.650 1.00 . A A . 47 HIS CE1 1 1
15 28723 1 1 47 HIS CG C 0.581 8.239 -5.128 1.00 . A A . 47 HIS CG 1 1
15 28724 1 1 47 HIS H H -0.219 5.050 -4.818 1.00 . A A . 47 HIS H 1 1
15 28725 1 1 47 HIS HA H 0.415 6.965 -2.644 1.00 . A A . 47 HIS HA 1 1
15 28726 1 1 47 HIS HB2 H -1.309 7.313 -5.144 1.00 . A A . 47 HIS HB2 1 1
15 28727 1 1 47 HIS HB3 H -1.102 8.534 -3.891 1.00 . A A . 47 HIS HB3 1 1
15 28728 1 1 47 HIS HD1 H 0.797 10.104 -4.194 1.00 . A A . 47 HIS HD1 1 1
15 28729 1 1 47 HIS HD2 H 1.193 6.748 -6.595 1.00 . A A . 47 HIS HD2 1 1
15 28730 1 1 47 HIS HE1 H 2.761 10.565 -5.664 1.00 . A A . 47 HIS HE1 1 1
15 28731 1 1 47 HIS HE2 H 3.130 8.421 -6.916 1.00 . A A . 47 HIS HE2 1 1
15 28732 1 1 47 HIS N N 0.290 5.435 -4.076 1.00 . A A . 47 HIS N 1 1
15 28733 1 1 47 HIS ND1 N 1.126 9.469 -4.863 1.00 . A A . 47 HIS ND1 1 1
15 28734 1 1 47 HIS NE2 N 2.300 8.631 -6.435 1.00 . A A . 47 HIS NE2 1 1
15 28735 1 1 47 HIS O O -2.250 5.234 -3.124 1.00 . A A . 47 HIS O 1 1
15 28736 1 1 48 VAL C C -3.863 7.913 -0.579 1.00 . A A . 48 VAL C 1 1
15 28737 1 1 48 VAL CA C -3.133 6.568 -0.766 1.00 . A A . 48 VAL CA 1 1
15 28738 1 1 48 VAL CB C -2.823 5.901 0.637 1.00 . A A . 48 VAL CB 1 1
15 28739 1 1 48 VAL CG1 C -4.095 5.758 1.509 1.00 . A A . 48 VAL CG1 1 1
15 28740 1 1 48 VAL CG2 C -2.125 4.526 0.458 1.00 . A A . 48 VAL CG2 1 1
15 28741 1 1 48 VAL H H -1.290 7.504 -1.213 1.00 . A A . 48 VAL H 1 1
15 28742 1 1 48 VAL HA H -3.775 5.897 -1.335 1.00 . A A . 48 VAL HA 1 1
15 28743 1 1 48 VAL HB H -2.134 6.551 1.173 1.00 . A A . 48 VAL HB 1 1
15 28744 1 1 48 VAL HG11 H -4.818 5.130 1.002 1.00 . A A . 48 VAL HG11 1 1
15 28745 1 1 48 VAL HG12 H -4.533 6.733 1.684 1.00 . A A . 48 VAL HG12 1 1
15 28746 1 1 48 VAL HG13 H -3.841 5.309 2.462 1.00 . A A . 48 VAL HG13 1 1
15 28747 1 1 48 VAL HG21 H -2.776 3.853 -0.087 1.00 . A A . 48 VAL HG21 1 1
15 28748 1 1 48 VAL HG22 H -1.896 4.095 1.427 1.00 . A A . 48 VAL HG22 1 1
15 28749 1 1 48 VAL HG23 H -1.203 4.656 -0.099 1.00 . A A . 48 VAL HG23 1 1
15 28750 1 1 48 VAL N N -1.898 6.810 -1.538 1.00 . A A . 48 VAL N 1 1
15 28751 1 1 48 VAL O O -3.225 8.937 -0.345 1.00 . A A . 48 VAL O 1 1
15 28752 1 1 49 PHE C C -7.135 8.727 0.538 1.00 . A A . 49 PHE C 1 1
15 28753 1 1 49 PHE CA C -6.053 9.079 -0.490 1.00 . A A . 49 PHE CA 1 1
15 28754 1 1 49 PHE CB C -6.718 9.549 -1.811 1.00 . A A . 49 PHE CB 1 1
15 28755 1 1 49 PHE CD1 C -5.349 11.449 -2.803 1.00 . A A . 49 PHE CD1 1 1
15 28756 1 1 49 PHE CD2 C -5.241 9.306 -3.877 1.00 . A A . 49 PHE CD2 1 1
15 28757 1 1 49 PHE CE1 C -4.479 11.964 -3.746 1.00 . A A . 49 PHE CE1 1 1
15 28758 1 1 49 PHE CE2 C -4.372 9.826 -4.820 1.00 . A A . 49 PHE CE2 1 1
15 28759 1 1 49 PHE CG C -5.748 10.111 -2.850 1.00 . A A . 49 PHE CG 1 1
15 28760 1 1 49 PHE CZ C -3.996 11.153 -4.755 1.00 . A A . 49 PHE CZ 1 1
15 28761 1 1 49 PHE H H -5.625 7.049 -0.937 1.00 . A A . 49 PHE H 1 1
15 28762 1 1 49 PHE HA H -5.438 9.888 -0.093 1.00 . A A . 49 PHE HA 1 1
15 28763 1 1 49 PHE HB2 H -7.249 8.714 -2.258 1.00 . A A . 49 PHE HB2 1 1
15 28764 1 1 49 PHE HB3 H -7.441 10.327 -1.583 1.00 . A A . 49 PHE HB3 1 1
15 28765 1 1 49 PHE HD1 H -5.725 12.091 -2.015 1.00 . A A . 49 PHE HD1 1 1
15 28766 1 1 49 PHE HD2 H -5.538 8.265 -3.935 1.00 . A A . 49 PHE HD2 1 1
15 28767 1 1 49 PHE HE1 H -4.180 13.005 -3.698 1.00 . A A . 49 PHE HE1 1 1
15 28768 1 1 49 PHE HE2 H -3.987 9.193 -5.610 1.00 . A A . 49 PHE HE2 1 1
15 28769 1 1 49 PHE HZ H -3.317 11.560 -5.495 1.00 . A A . 49 PHE HZ 1 1
15 28770 1 1 49 PHE N N -5.198 7.898 -0.713 1.00 . A A . 49 PHE N 1 1
15 28771 1 1 49 PHE O O -7.632 7.594 0.548 1.00 . A A . 49 PHE O 1 1
15 28772 1 1 50 ASP C C -8.279 8.404 3.315 1.00 . A A . 50 ASP C 1 1
15 28773 1 1 50 ASP CA C -8.488 9.658 2.443 1.00 . A A . 50 ASP CA 1 1
15 28774 1 1 50 ASP CB C -9.957 9.735 1.922 1.00 . A A . 50 ASP CB 1 1
15 28775 1 1 50 ASP CG C -10.936 10.299 2.979 1.00 . A A . 50 ASP CG 1 1
15 28776 1 1 50 ASP H H -7.056 10.602 1.209 1.00 . A A . 50 ASP H 1 1
15 28777 1 1 50 ASP HA H -8.300 10.532 3.066 1.00 . A A . 50 ASP HA 1 1
15 28778 1 1 50 ASP HB2 H -9.987 10.361 1.038 1.00 . A A . 50 ASP HB2 1 1
15 28779 1 1 50 ASP HB3 H -10.290 8.739 1.643 1.00 . A A . 50 ASP HB3 1 1
15 28780 1 1 50 ASP N N -7.500 9.741 1.345 1.00 . A A . 50 ASP N 1 1
15 28781 1 1 50 ASP O O -9.001 7.423 3.158 1.00 . A A . 50 ASP O 1 1
15 28782 1 1 50 ASP OD1 O -11.162 9.648 4.021 1.00 . A A . 50 ASP OD1 1 1
15 28783 1 1 50 ASP OD2 O -11.449 11.425 2.790 1.00 . A A . 50 ASP OD2 1 1
15 28784 1 1 51 GLN C C -8.109 6.820 5.922 1.00 . A A . 51 GLN C 1 1
15 28785 1 1 51 GLN CA C -6.902 7.347 5.104 1.00 . A A . 51 GLN CA 1 1
15 28786 1 1 51 GLN CB C -5.748 7.790 6.051 1.00 . A A . 51 GLN CB 1 1
15 28787 1 1 51 GLN CD C -3.226 8.244 6.323 1.00 . A A . 51 GLN CD 1 1
15 28788 1 1 51 GLN CG C -4.384 7.998 5.347 1.00 . A A . 51 GLN CG 1 1
15 28789 1 1 51 GLN H H -6.705 9.245 4.187 1.00 . A A . 51 GLN H 1 1
15 28790 1 1 51 GLN HA H -6.538 6.531 4.485 1.00 . A A . 51 GLN HA 1 1
15 28791 1 1 51 GLN HB2 H -6.027 8.721 6.537 1.00 . A A . 51 GLN HB2 1 1
15 28792 1 1 51 GLN HB3 H -5.614 7.031 6.817 1.00 . A A . 51 GLN HB3 1 1
15 28793 1 1 51 GLN HE21 H -2.801 6.304 6.380 1.00 . A A . 51 GLN HE21 1 1
15 28794 1 1 51 GLN HE22 H -1.796 7.325 7.350 1.00 . A A . 51 GLN HE22 1 1
15 28795 1 1 51 GLN HG2 H -4.157 7.115 4.760 1.00 . A A . 51 GLN HG2 1 1
15 28796 1 1 51 GLN HG3 H -4.456 8.847 4.680 1.00 . A A . 51 GLN HG3 1 1
15 28797 1 1 51 GLN N N -7.261 8.448 4.190 1.00 . A A . 51 GLN N 1 1
15 28798 1 1 51 GLN NE2 N -2.538 7.183 6.723 1.00 . A A . 51 GLN NE2 1 1
15 28799 1 1 51 GLN O O -8.142 5.642 6.270 1.00 . A A . 51 GLN O 1 1
15 28800 1 1 51 GLN OE1 O -2.950 9.382 6.714 1.00 . A A . 51 GLN OE1 1 1
15 28801 1 1 52 GLY C C -11.221 6.409 6.114 1.00 . A A . 52 GLY C 1 1
15 28802 1 1 52 GLY CA C -10.305 7.327 6.928 1.00 . A A . 52 GLY CA 1 1
15 28803 1 1 52 GLY H H -8.985 8.627 5.896 1.00 . A A . 52 GLY H 1 1
15 28804 1 1 52 GLY HA2 H -10.037 6.835 7.858 1.00 . A A . 52 GLY HA2 1 1
15 28805 1 1 52 GLY HA3 H -10.847 8.231 7.171 1.00 . A A . 52 GLY HA3 1 1
15 28806 1 1 52 GLY N N -9.088 7.703 6.204 1.00 . A A . 52 GLY N 1 1
15 28807 1 1 52 GLY O O -11.645 5.354 6.604 1.00 . A A . 52 GLY O 1 1
15 28808 1 1 53 GLN C C -11.767 4.781 3.438 1.00 . A A . 53 GLN C 1 1
15 28809 1 1 53 GLN CA C -12.437 6.063 3.969 1.00 . A A . 53 GLN CA 1 1
15 28810 1 1 53 GLN CB C -12.881 6.975 2.790 1.00 . A A . 53 GLN CB 1 1
15 28811 1 1 53 GLN CD C -15.300 6.088 2.628 1.00 . A A . 53 GLN CD 1 1
15 28812 1 1 53 GLN CG C -13.986 6.379 1.884 1.00 . A A . 53 GLN CG 1 1
15 28813 1 1 53 GLN H H -11.061 7.597 4.502 1.00 . A A . 53 GLN H 1 1
15 28814 1 1 53 GLN HA H -13.312 5.790 4.551 1.00 . A A . 53 GLN HA 1 1
15 28815 1 1 53 GLN HB2 H -13.249 7.910 3.197 1.00 . A A . 53 GLN HB2 1 1
15 28816 1 1 53 GLN HB3 H -12.013 7.193 2.171 1.00 . A A . 53 GLN HB3 1 1
15 28817 1 1 53 GLN HE21 H -15.641 4.514 1.501 1.00 . A A . 53 GLN HE21 1 1
15 28818 1 1 53 GLN HE22 H -16.821 4.840 2.688 1.00 . A A . 53 GLN HE22 1 1
15 28819 1 1 53 GLN HG2 H -14.198 7.080 1.088 1.00 . A A . 53 GLN HG2 1 1
15 28820 1 1 53 GLN HG3 H -13.615 5.453 1.449 1.00 . A A . 53 GLN HG3 1 1
15 28821 1 1 53 GLN N N -11.506 6.797 4.858 1.00 . A A . 53 GLN N 1 1
15 28822 1 1 53 GLN NE2 N -15.992 5.044 2.230 1.00 . A A . 53 GLN NE2 1 1
15 28823 1 1 53 GLN O O -12.396 3.720 3.359 1.00 . A A . 53 GLN O 1 1
15 28824 1 1 53 GLN OE1 O -15.678 6.787 3.568 1.00 . A A . 53 GLN OE1 1 1
15 28825 1 1 54 PHE C C -9.523 2.720 3.701 1.00 . A A . 54 PHE C 1 1
15 28826 1 1 54 PHE CA C -9.593 3.833 2.642 1.00 . A A . 54 PHE CA 1 1
15 28827 1 1 54 PHE CB C -8.184 4.440 2.346 1.00 . A A . 54 PHE CB 1 1
15 28828 1 1 54 PHE CD1 C -6.862 3.024 0.689 1.00 . A A . 54 PHE CD1 1 1
15 28829 1 1 54 PHE CD2 C -6.226 2.945 2.988 1.00 . A A . 54 PHE CD2 1 1
15 28830 1 1 54 PHE CE1 C -5.846 2.135 0.390 1.00 . A A . 54 PHE CE1 1 1
15 28831 1 1 54 PHE CE2 C -5.214 2.060 2.680 1.00 . A A . 54 PHE CE2 1 1
15 28832 1 1 54 PHE CG C -7.073 3.446 1.999 1.00 . A A . 54 PHE CG 1 1
15 28833 1 1 54 PHE CZ C -5.024 1.653 1.384 1.00 . A A . 54 PHE CZ 1 1
15 28834 1 1 54 PHE H H -10.091 5.818 3.115 1.00 . A A . 54 PHE H 1 1
15 28835 1 1 54 PHE HA H -10.005 3.422 1.724 1.00 . A A . 54 PHE HA 1 1
15 28836 1 1 54 PHE HB2 H -8.273 5.131 1.513 1.00 . A A . 54 PHE HB2 1 1
15 28837 1 1 54 PHE HB3 H -7.861 5.009 3.214 1.00 . A A . 54 PHE HB3 1 1
15 28838 1 1 54 PHE HD1 H -7.501 3.397 -0.105 1.00 . A A . 54 PHE HD1 1 1
15 28839 1 1 54 PHE HD2 H -6.368 3.256 4.016 1.00 . A A . 54 PHE HD2 1 1
15 28840 1 1 54 PHE HE1 H -5.698 1.809 -0.628 1.00 . A A . 54 PHE HE1 1 1
15 28841 1 1 54 PHE HE2 H -4.568 1.680 3.467 1.00 . A A . 54 PHE HE2 1 1
15 28842 1 1 54 PHE HZ H -4.231 0.954 1.143 1.00 . A A . 54 PHE HZ 1 1
15 28843 1 1 54 PHE N N -10.479 4.923 3.087 1.00 . A A . 54 PHE N 1 1
15 28844 1 1 54 PHE O O -9.685 1.540 3.386 1.00 . A A . 54 PHE O 1 1
15 28845 1 1 55 ALA C C -10.586 1.478 6.339 1.00 . A A . 55 ALA C 1 1
15 28846 1 1 55 ALA CA C -9.224 2.151 6.072 1.00 . A A . 55 ALA CA 1 1
15 28847 1 1 55 ALA CB C -8.695 2.833 7.336 1.00 . A A . 55 ALA CB 1 1
15 28848 1 1 55 ALA H H -9.115 4.063 5.135 1.00 . A A . 55 ALA H 1 1
15 28849 1 1 55 ALA HA H -8.513 1.381 5.781 1.00 . A A . 55 ALA HA 1 1
15 28850 1 1 55 ALA HB1 H -8.560 2.101 8.120 1.00 . A A . 55 ALA HB1 1 1
15 28851 1 1 55 ALA HB2 H -9.396 3.591 7.666 1.00 . A A . 55 ALA HB2 1 1
15 28852 1 1 55 ALA HB3 H -7.743 3.301 7.124 1.00 . A A . 55 ALA HB3 1 1
15 28853 1 1 55 ALA N N -9.287 3.109 4.960 1.00 . A A . 55 ALA N 1 1
15 28854 1 1 55 ALA O O -10.640 0.331 6.789 1.00 . A A . 55 ALA O 1 1
15 28855 1 1 56 LYS C C -13.473 0.620 5.294 1.00 . A A . 56 LYS C 1 1
15 28856 1 1 56 LYS CA C -13.054 1.743 6.267 1.00 . A A . 56 LYS CA 1 1
15 28857 1 1 56 LYS CB C -14.017 2.979 6.216 1.00 . A A . 56 LYS CB 1 1
15 28858 1 1 56 LYS CD C -16.035 2.725 4.587 1.00 . A A . 56 LYS CD 1 1
15 28859 1 1 56 LYS CE C -17.480 2.220 4.407 1.00 . A A . 56 LYS CE 1 1
15 28860 1 1 56 LYS CG C -15.546 2.687 6.064 1.00 . A A . 56 LYS CG 1 1
15 28861 1 1 56 LYS H H -11.542 3.068 5.609 1.00 . A A . 56 LYS H 1 1
15 28862 1 1 56 LYS HA H -13.085 1.337 7.277 1.00 . A A . 56 LYS HA 1 1
15 28863 1 1 56 LYS HB2 H -13.877 3.534 7.139 1.00 . A A . 56 LYS HB2 1 1
15 28864 1 1 56 LYS HB3 H -13.708 3.622 5.395 1.00 . A A . 56 LYS HB3 1 1
15 28865 1 1 56 LYS HD2 H -15.983 3.748 4.228 1.00 . A A . 56 LYS HD2 1 1
15 28866 1 1 56 LYS HD3 H -15.374 2.111 3.985 1.00 . A A . 56 LYS HD3 1 1
15 28867 1 1 56 LYS HE2 H -18.140 2.807 5.029 1.00 . A A . 56 LYS HE2 1 1
15 28868 1 1 56 LYS HE3 H -17.768 2.345 3.372 1.00 . A A . 56 LYS HE3 1 1
15 28869 1 1 56 LYS HG2 H -15.754 1.706 6.472 1.00 . A A . 56 LYS HG2 1 1
15 28870 1 1 56 LYS HG3 H -16.105 3.428 6.634 1.00 . A A . 56 LYS HG3 1 1
15 28871 1 1 56 LYS HZ1 H -17.347 0.627 5.760 1.00 . A A . 56 LYS HZ1 1 1
15 28872 1 1 56 LYS HZ2 H -17.048 0.182 4.155 1.00 . A A . 56 LYS HZ2 1 1
15 28873 1 1 56 LYS HZ3 H -18.628 0.491 4.670 1.00 . A A . 56 LYS HZ3 1 1
15 28874 1 1 56 LYS N N -11.674 2.198 6.027 1.00 . A A . 56 LYS N 1 1
15 28875 1 1 56 LYS NZ N -17.633 0.782 4.774 1.00 . A A . 56 LYS NZ 1 1
15 28876 1 1 56 LYS O O -14.056 -0.380 5.731 1.00 . A A . 56 LYS O 1 1
15 28877 1 1 57 GLU C C -12.556 -1.023 2.305 1.00 . A A . 57 GLU C 1 1
15 28878 1 1 57 GLU CA C -13.681 -0.172 2.935 1.00 . A A . 57 GLU CA 1 1
15 28879 1 1 57 GLU CB C -14.470 0.588 1.821 1.00 . A A . 57 GLU CB 1 1
15 28880 1 1 57 GLU CD C -14.403 2.311 -0.093 1.00 . A A . 57 GLU CD 1 1
15 28881 1 1 57 GLU CG C -13.719 1.769 1.172 1.00 . A A . 57 GLU CG 1 1
15 28882 1 1 57 GLU H H -12.678 1.571 3.707 1.00 . A A . 57 GLU H 1 1
15 28883 1 1 57 GLU HA H -14.376 -0.858 3.415 1.00 . A A . 57 GLU HA 1 1
15 28884 1 1 57 GLU HB2 H -14.739 -0.118 1.041 1.00 . A A . 57 GLU HB2 1 1
15 28885 1 1 57 GLU HB3 H -15.390 0.975 2.256 1.00 . A A . 57 GLU HB3 1 1
15 28886 1 1 57 GLU HG2 H -13.644 2.570 1.899 1.00 . A A . 57 GLU HG2 1 1
15 28887 1 1 57 GLU HG3 H -12.721 1.447 0.923 1.00 . A A . 57 GLU HG3 1 1
15 28888 1 1 57 GLU N N -13.195 0.781 3.981 1.00 . A A . 57 GLU N 1 1
15 28889 1 1 57 GLU O O -12.741 -2.222 2.085 1.00 . A A . 57 GLU O 1 1
15 28890 1 1 57 GLU OE1 O -15.332 3.127 0.027 1.00 . A A . 57 GLU OE1 1 1
15 28891 1 1 57 GLU OE2 O -14.016 1.926 -1.212 1.00 . A A . 57 GLU OE2 1 1
15 28892 1 1 58 VAL C C -9.489 -2.029 2.063 1.00 . A A . 58 VAL C 1 1
15 28893 1 1 58 VAL CA C -10.324 -1.024 1.233 1.00 . A A . 58 VAL CA 1 1
15 28894 1 1 58 VAL CB C -9.398 0.097 0.639 1.00 . A A . 58 VAL CB 1 1
15 28895 1 1 58 VAL CG1 C -8.252 -0.489 -0.202 1.00 . A A . 58 VAL CG1 1 1
15 28896 1 1 58 VAL CG2 C -10.218 1.118 -0.189 1.00 . A A . 58 VAL CG2 1 1
15 28897 1 1 58 VAL H H -11.236 0.474 2.433 1.00 . A A . 58 VAL H 1 1
15 28898 1 1 58 VAL HA H -10.790 -1.557 0.399 1.00 . A A . 58 VAL HA 1 1
15 28899 1 1 58 VAL HB H -8.954 0.635 1.483 1.00 . A A . 58 VAL HB 1 1
15 28900 1 1 58 VAL HG11 H -7.653 0.315 -0.611 1.00 . A A . 58 VAL HG11 1 1
15 28901 1 1 58 VAL HG12 H -8.657 -1.081 -1.014 1.00 . A A . 58 VAL HG12 1 1
15 28902 1 1 58 VAL HG13 H -7.626 -1.119 0.418 1.00 . A A . 58 VAL HG13 1 1
15 28903 1 1 58 VAL HG21 H -10.702 0.613 -1.017 1.00 . A A . 58 VAL HG21 1 1
15 28904 1 1 58 VAL HG22 H -9.563 1.890 -0.571 1.00 . A A . 58 VAL HG22 1 1
15 28905 1 1 58 VAL HG23 H -10.975 1.575 0.438 1.00 . A A . 58 VAL HG23 1 1
15 28906 1 1 58 VAL N N -11.398 -0.410 2.045 1.00 . A A . 58 VAL N 1 1
15 28907 1 1 58 VAL O O -9.157 -3.134 1.578 1.00 . A A . 58 VAL O 1 1
15 28908 1 1 59 LEU C C -9.101 -3.820 4.583 1.00 . A A . 59 LEU C 1 1
15 28909 1 1 59 LEU CA C -8.361 -2.497 4.222 1.00 . A A . 59 LEU CA 1 1
15 28910 1 1 59 LEU CB C -7.887 -1.744 5.504 1.00 . A A . 59 LEU CB 1 1
15 28911 1 1 59 LEU CD1 C -6.319 -0.090 6.654 1.00 . A A . 59 LEU CD1 1 1
15 28912 1 1 59 LEU CD2 C -5.674 -1.048 4.395 1.00 . A A . 59 LEU CD2 1 1
15 28913 1 1 59 LEU CG C -6.839 -0.603 5.299 1.00 . A A . 59 LEU CG 1 1
15 28914 1 1 59 LEU H H -9.432 -0.750 3.618 1.00 . A A . 59 LEU H 1 1
15 28915 1 1 59 LEU HA H -7.464 -2.771 3.661 1.00 . A A . 59 LEU HA 1 1
15 28916 1 1 59 LEU HB2 H -8.762 -1.317 5.983 1.00 . A A . 59 LEU HB2 1 1
15 28917 1 1 59 LEU HB3 H -7.456 -2.474 6.188 1.00 . A A . 59 LEU HB3 1 1
15 28918 1 1 59 LEU HD11 H -5.833 -0.893 7.195 1.00 . A A . 59 LEU HD11 1 1
15 28919 1 1 59 LEU HD12 H -7.146 0.287 7.243 1.00 . A A . 59 LEU HD12 1 1
15 28920 1 1 59 LEU HD13 H -5.610 0.713 6.492 1.00 . A A . 59 LEU HD13 1 1
15 28921 1 1 59 LEU HD21 H -5.175 -1.909 4.826 1.00 . A A . 59 LEU HD21 1 1
15 28922 1 1 59 LEU HD22 H -4.962 -0.238 4.294 1.00 . A A . 59 LEU HD22 1 1
15 28923 1 1 59 LEU HD23 H -6.050 -1.307 3.415 1.00 . A A . 59 LEU HD23 1 1
15 28924 1 1 59 LEU HG H -7.328 0.232 4.808 1.00 . A A . 59 LEU HG 1 1
15 28925 1 1 59 LEU N N -9.150 -1.639 3.313 1.00 . A A . 59 LEU N 1 1
15 28926 1 1 59 LEU O O -8.500 -4.872 4.433 1.00 . A A . 59 LEU O 1 1
15 28927 1 1 60 PRO C C -11.452 -5.927 4.075 1.00 . A A . 60 PRO C 1 1
15 28928 1 1 60 PRO CA C -11.143 -5.101 5.343 1.00 . A A . 60 PRO CA 1 1
15 28929 1 1 60 PRO CB C -12.455 -4.622 6.017 1.00 . A A . 60 PRO CB 1 1
15 28930 1 1 60 PRO CD C -11.273 -2.643 5.358 1.00 . A A . 60 PRO CD 1 1
15 28931 1 1 60 PRO CG C -12.661 -3.242 5.477 1.00 . A A . 60 PRO CG 1 1
15 28932 1 1 60 PRO HA H -10.583 -5.728 6.037 1.00 . A A . 60 PRO HA 1 1
15 28933 1 1 60 PRO HB2 H -13.290 -5.278 5.764 1.00 . A A . 60 PRO HB2 1 1
15 28934 1 1 60 PRO HB3 H -12.335 -4.587 7.093 1.00 . A A . 60 PRO HB3 1 1
15 28935 1 1 60 PRO HD2 H -11.238 -1.919 4.552 1.00 . A A . 60 PRO HD2 1 1
15 28936 1 1 60 PRO HD3 H -10.970 -2.177 6.292 1.00 . A A . 60 PRO HD3 1 1
15 28937 1 1 60 PRO HG2 H -13.141 -3.291 4.501 1.00 . A A . 60 PRO HG2 1 1
15 28938 1 1 60 PRO HG3 H -13.265 -2.651 6.157 1.00 . A A . 60 PRO HG3 1 1
15 28939 1 1 60 PRO N N -10.409 -3.824 5.051 1.00 . A A . 60 PRO N 1 1
15 28940 1 1 60 PRO O O -11.865 -7.087 4.176 1.00 . A A . 60 PRO O 1 1
15 28941 1 1 61 LYS C C -10.305 -6.933 1.309 1.00 . A A . 61 LYS C 1 1
15 28942 1 1 61 LYS CA C -11.483 -5.981 1.602 1.00 . A A . 61 LYS CA 1 1
15 28943 1 1 61 LYS CB C -11.640 -4.933 0.474 1.00 . A A . 61 LYS CB 1 1
15 28944 1 1 61 LYS CD C -12.120 -4.448 -1.996 1.00 . A A . 61 LYS CD 1 1
15 28945 1 1 61 LYS CE C -12.540 -5.036 -3.348 1.00 . A A . 61 LYS CE 1 1
15 28946 1 1 61 LYS CG C -11.979 -5.529 -0.905 1.00 . A A . 61 LYS CG 1 1
15 28947 1 1 61 LYS H H -11.039 -4.359 2.893 1.00 . A A . 61 LYS H 1 1
15 28948 1 1 61 LYS HA H -12.400 -6.564 1.665 1.00 . A A . 61 LYS HA 1 1
15 28949 1 1 61 LYS HB2 H -12.433 -4.243 0.751 1.00 . A A . 61 LYS HB2 1 1
15 28950 1 1 61 LYS HB3 H -10.714 -4.373 0.386 1.00 . A A . 61 LYS HB3 1 1
15 28951 1 1 61 LYS HD2 H -12.866 -3.724 -1.687 1.00 . A A . 61 LYS HD2 1 1
15 28952 1 1 61 LYS HD3 H -11.166 -3.942 -2.116 1.00 . A A . 61 LYS HD3 1 1
15 28953 1 1 61 LYS HE2 H -12.574 -4.239 -4.078 1.00 . A A . 61 LYS HE2 1 1
15 28954 1 1 61 LYS HE3 H -11.805 -5.770 -3.661 1.00 . A A . 61 LYS HE3 1 1
15 28955 1 1 61 LYS HG2 H -11.191 -6.217 -1.192 1.00 . A A . 61 LYS HG2 1 1
15 28956 1 1 61 LYS HG3 H -12.916 -6.074 -0.824 1.00 . A A . 61 LYS HG3 1 1
15 28957 1 1 61 LYS HZ1 H -13.888 -6.432 -2.579 1.00 . A A . 61 LYS HZ1 1 1
15 28958 1 1 61 LYS HZ2 H -14.100 -6.106 -4.224 1.00 . A A . 61 LYS HZ2 1 1
15 28959 1 1 61 LYS HZ3 H -14.606 -4.983 -3.072 1.00 . A A . 61 LYS HZ3 1 1
15 28960 1 1 61 LYS N N -11.285 -5.307 2.892 1.00 . A A . 61 LYS N 1 1
15 28961 1 1 61 LYS NZ N -13.874 -5.685 -3.302 1.00 . A A . 61 LYS NZ 1 1
15 28962 1 1 61 LYS O O -10.497 -8.150 1.178 1.00 . A A . 61 LYS O 1 1
15 28963 1 1 62 TYR C C -7.288 -7.742 2.225 1.00 . A A . 62 TYR C 1 1
15 28964 1 1 62 TYR CA C -7.868 -7.153 0.938 1.00 . A A . 62 TYR CA 1 1
15 28965 1 1 62 TYR CB C -6.817 -6.291 0.184 1.00 . A A . 62 TYR CB 1 1
15 28966 1 1 62 TYR CD1 C -8.211 -5.300 -1.712 1.00 . A A . 62 TYR CD1 1 1
15 28967 1 1 62 TYR CD2 C -6.450 -6.814 -2.294 1.00 . A A . 62 TYR CD2 1 1
15 28968 1 1 62 TYR CE1 C -8.543 -5.170 -3.044 1.00 . A A . 62 TYR CE1 1 1
15 28969 1 1 62 TYR CE2 C -6.787 -6.690 -3.626 1.00 . A A . 62 TYR CE2 1 1
15 28970 1 1 62 TYR CG C -7.155 -6.119 -1.304 1.00 . A A . 62 TYR CG 1 1
15 28971 1 1 62 TYR CZ C -7.828 -5.868 -3.996 1.00 . A A . 62 TYR CZ 1 1
15 28972 1 1 62 TYR H H -9.018 -5.389 1.357 1.00 . A A . 62 TYR H 1 1
15 28973 1 1 62 TYR HA H -8.157 -7.984 0.292 1.00 . A A . 62 TYR HA 1 1
15 28974 1 1 62 TYR HB2 H -6.764 -5.304 0.635 1.00 . A A . 62 TYR HB2 1 1
15 28975 1 1 62 TYR HB3 H -5.839 -6.757 0.257 1.00 . A A . 62 TYR HB3 1 1
15 28976 1 1 62 TYR HD1 H -8.772 -4.752 -0.967 1.00 . A A . 62 TYR HD1 1 1
15 28977 1 1 62 TYR HD2 H -5.625 -7.456 -2.010 1.00 . A A . 62 TYR HD2 1 1
15 28978 1 1 62 TYR HE1 H -9.362 -4.519 -3.334 1.00 . A A . 62 TYR HE1 1 1
15 28979 1 1 62 TYR HE2 H -6.229 -7.234 -4.379 1.00 . A A . 62 TYR HE2 1 1
15 28980 1 1 62 TYR HH H -8.194 -6.633 -5.713 1.00 . A A . 62 TYR HH 1 1
15 28981 1 1 62 TYR N N -9.089 -6.367 1.222 1.00 . A A . 62 TYR N 1 1
15 28982 1 1 62 TYR O O -7.132 -8.957 2.348 1.00 . A A . 62 TYR O 1 1
15 28983 1 1 62 TYR OH O -8.162 -5.757 -5.322 1.00 . A A . 62 TYR OH 1 1
15 28984 1 1 63 PHE C C -7.474 -7.725 5.455 1.00 . A A . 63 PHE C 1 1
15 28985 1 1 63 PHE CA C -6.381 -7.277 4.467 1.00 . A A . 63 PHE CA 1 1
15 28986 1 1 63 PHE CB C -5.538 -6.097 5.016 1.00 . A A . 63 PHE CB 1 1
15 28987 1 1 63 PHE CD1 C -3.423 -6.152 3.607 1.00 . A A . 63 PHE CD1 1 1
15 28988 1 1 63 PHE CD2 C -4.930 -4.327 3.296 1.00 . A A . 63 PHE CD2 1 1
15 28989 1 1 63 PHE CE1 C -2.602 -5.629 2.625 1.00 . A A . 63 PHE CE1 1 1
15 28990 1 1 63 PHE CE2 C -4.111 -3.813 2.315 1.00 . A A . 63 PHE CE2 1 1
15 28991 1 1 63 PHE CG C -4.603 -5.506 3.963 1.00 . A A . 63 PHE CG 1 1
15 28992 1 1 63 PHE CZ C -2.945 -4.462 1.982 1.00 . A A . 63 PHE CZ 1 1
15 28993 1 1 63 PHE H H -7.275 -5.941 3.075 1.00 . A A . 63 PHE H 1 1
15 28994 1 1 63 PHE HA H -5.722 -8.125 4.273 1.00 . A A . 63 PHE HA 1 1
15 28995 1 1 63 PHE HB2 H -6.200 -5.311 5.370 1.00 . A A . 63 PHE HB2 1 1
15 28996 1 1 63 PHE HB3 H -4.932 -6.442 5.847 1.00 . A A . 63 PHE HB3 1 1
15 28997 1 1 63 PHE HD1 H -3.141 -7.072 4.109 1.00 . A A . 63 PHE HD1 1 1
15 28998 1 1 63 PHE HD2 H -5.842 -3.804 3.557 1.00 . A A . 63 PHE HD2 1 1
15 28999 1 1 63 PHE HE1 H -1.686 -6.140 2.362 1.00 . A A . 63 PHE HE1 1 1
15 29000 1 1 63 PHE HE2 H -4.381 -2.893 1.807 1.00 . A A . 63 PHE HE2 1 1
15 29001 1 1 63 PHE HZ H -2.301 -4.060 1.209 1.00 . A A . 63 PHE HZ 1 1
15 29002 1 1 63 PHE N N -7.009 -6.876 3.193 1.00 . A A . 63 PHE N 1 1
15 29003 1 1 63 PHE O O -8.667 -7.697 5.126 1.00 . A A . 63 PHE O 1 1
15 29004 1 1 64 LYS C C -8.206 -7.829 8.856 1.00 . A A . 64 LYS C 1 1
15 29005 1 1 64 LYS CA C -8.008 -8.757 7.641 1.00 . A A . 64 LYS CA 1 1
15 29006 1 1 64 LYS CB C -7.434 -10.145 8.040 1.00 . A A . 64 LYS CB 1 1
15 29007 1 1 64 LYS CD C -6.572 -12.444 7.231 1.00 . A A . 64 LYS CD 1 1
15 29008 1 1 64 LYS CE C -6.335 -13.346 6.008 1.00 . A A . 64 LYS CE 1 1
15 29009 1 1 64 LYS CG C -7.211 -11.094 6.840 1.00 . A A . 64 LYS CG 1 1
15 29010 1 1 64 LYS H H -6.157 -7.992 6.959 1.00 . A A . 64 LYS H 1 1
15 29011 1 1 64 LYS HA H -8.979 -8.899 7.168 1.00 . A A . 64 LYS HA 1 1
15 29012 1 1 64 LYS HB2 H -6.482 -10.002 8.544 1.00 . A A . 64 LYS HB2 1 1
15 29013 1 1 64 LYS HB3 H -8.121 -10.624 8.727 1.00 . A A . 64 LYS HB3 1 1
15 29014 1 1 64 LYS HD2 H -5.620 -12.259 7.715 1.00 . A A . 64 LYS HD2 1 1
15 29015 1 1 64 LYS HD3 H -7.230 -12.960 7.925 1.00 . A A . 64 LYS HD3 1 1
15 29016 1 1 64 LYS HE2 H -7.284 -13.538 5.519 1.00 . A A . 64 LYS HE2 1 1
15 29017 1 1 64 LYS HE3 H -5.675 -12.839 5.314 1.00 . A A . 64 LYS HE3 1 1
15 29018 1 1 64 LYS HG2 H -8.168 -11.289 6.368 1.00 . A A . 64 LYS HG2 1 1
15 29019 1 1 64 LYS HG3 H -6.562 -10.598 6.120 1.00 . A A . 64 LYS HG3 1 1
15 29020 1 1 64 LYS HZ1 H -6.295 -15.113 7.113 1.00 . A A . 64 LYS HZ1 1 1
15 29021 1 1 64 LYS HZ2 H -4.765 -14.497 6.751 1.00 . A A . 64 LYS HZ2 1 1
15 29022 1 1 64 LYS HZ3 H -5.673 -15.267 5.551 1.00 . A A . 64 LYS HZ3 1 1
15 29023 1 1 64 LYS N N -7.083 -8.131 6.670 1.00 . A A . 64 LYS N 1 1
15 29024 1 1 64 LYS NZ N -5.726 -14.647 6.382 1.00 . A A . 64 LYS NZ 1 1
15 29025 1 1 64 LYS O O -8.339 -8.281 10.001 1.00 . A A . 64 LYS O 1 1
15 29026 1 1 65 HIS C C -8.905 -4.173 8.890 1.00 . A A . 65 HIS C 1 1
15 29027 1 1 65 HIS CA C -8.410 -5.453 9.568 1.00 . A A . 65 HIS CA 1 1
15 29028 1 1 65 HIS CB C -7.047 -5.184 10.269 1.00 . A A . 65 HIS CB 1 1
15 29029 1 1 65 HIS CD2 C -5.042 -5.326 8.593 1.00 . A A . 65 HIS CD2 1 1
15 29030 1 1 65 HIS CE1 C -4.669 -3.186 8.348 1.00 . A A . 65 HIS CE1 1 1
15 29031 1 1 65 HIS CG C -5.949 -4.668 9.358 1.00 . A A . 65 HIS CG 1 1
15 29032 1 1 65 HIS H H -8.302 -6.250 7.618 1.00 . A A . 65 HIS H 1 1
15 29033 1 1 65 HIS HA H -9.143 -5.764 10.306 1.00 . A A . 65 HIS HA 1 1
15 29034 1 1 65 HIS HB2 H -7.188 -4.454 11.058 1.00 . A A . 65 HIS HB2 1 1
15 29035 1 1 65 HIS HB3 H -6.697 -6.110 10.718 1.00 . A A . 65 HIS HB3 1 1
15 29036 1 1 65 HIS HD1 H -6.172 -2.581 9.586 1.00 . A A . 65 HIS HD1 1 1
15 29037 1 1 65 HIS HD2 H -4.954 -6.398 8.481 1.00 . A A . 65 HIS HD2 1 1
15 29038 1 1 65 HIS HE1 H -4.230 -2.245 8.053 1.00 . A A . 65 HIS HE1 1 1
15 29039 1 1 65 HIS HE2 H -3.379 -4.565 7.572 1.00 . A A . 65 HIS HE2 1 1
15 29040 1 1 65 HIS N N -8.287 -6.520 8.562 1.00 . A A . 65 HIS N 1 1
15 29041 1 1 65 HIS ND1 N -5.684 -3.325 9.174 1.00 . A A . 65 HIS ND1 1 1
15 29042 1 1 65 HIS NE2 N -4.256 -4.381 7.978 1.00 . A A . 65 HIS NE2 1 1
15 29043 1 1 65 HIS O O -8.813 -4.045 7.672 1.00 . A A . 65 HIS O 1 1
15 29044 1 1 66 ASN C C -8.886 -0.786 9.753 1.00 . A A . 66 ASN C 1 1
15 29045 1 1 66 ASN CA C -9.815 -1.875 9.199 1.00 . A A . 66 ASN CA 1 1
15 29046 1 1 66 ASN CB C -11.285 -1.527 9.580 1.00 . A A . 66 ASN CB 1 1
15 29047 1 1 66 ASN CG C -12.324 -2.544 9.116 1.00 . A A . 66 ASN CG 1 1
15 29048 1 1 66 ASN H H -9.401 -3.386 10.657 1.00 . A A . 66 ASN H 1 1
15 29049 1 1 66 ASN HA H -9.728 -1.871 8.114 1.00 . A A . 66 ASN HA 1 1
15 29050 1 1 66 ASN HB2 H -11.369 -1.434 10.652 1.00 . A A . 66 ASN HB2 1 1
15 29051 1 1 66 ASN HB3 H -11.531 -0.570 9.135 1.00 . A A . 66 ASN HB3 1 1
15 29052 1 1 66 ASN HD21 H -13.581 -1.094 8.579 1.00 . A A . 66 ASN HD21 1 1
15 29053 1 1 66 ASN HD22 H -14.129 -2.712 8.315 1.00 . A A . 66 ASN HD22 1 1
15 29054 1 1 66 ASN N N -9.385 -3.212 9.694 1.00 . A A . 66 ASN N 1 1
15 29055 1 1 66 ASN ND2 N -13.461 -2.069 8.624 1.00 . A A . 66 ASN ND2 1 1
15 29056 1 1 66 ASN O O -8.988 0.377 9.369 1.00 . A A . 66 ASN O 1 1
15 29057 1 1 66 ASN OD1 O -12.107 -3.753 9.176 1.00 . A A . 66 ASN OD1 1 1
15 29058 1 1 67 ASN C C -6.009 0.264 10.390 1.00 . A A . 67 ASN C 1 1
15 29059 1 1 67 ASN CA C -7.068 -0.272 11.362 1.00 . A A . 67 ASN CA 1 1
15 29060 1 1 67 ASN CB C -6.392 -0.989 12.563 1.00 . A A . 67 ASN CB 1 1
15 29061 1 1 67 ASN CG C -7.343 -1.266 13.736 1.00 . A A . 67 ASN CG 1 1
15 29062 1 1 67 ASN H H -7.971 -2.129 10.919 1.00 . A A . 67 ASN H 1 1
15 29063 1 1 67 ASN HA H -7.649 0.567 11.745 1.00 . A A . 67 ASN HA 1 1
15 29064 1 1 67 ASN HB2 H -5.996 -1.941 12.225 1.00 . A A . 67 ASN HB2 1 1
15 29065 1 1 67 ASN HB3 H -5.564 -0.384 12.920 1.00 . A A . 67 ASN HB3 1 1
15 29066 1 1 67 ASN HD21 H -5.869 -1.062 15.053 1.00 . A A . 67 ASN HD21 1 1
15 29067 1 1 67 ASN HD22 H -7.428 -1.419 15.715 1.00 . A A . 67 ASN HD22 1 1
15 29068 1 1 67 ASN N N -7.996 -1.185 10.679 1.00 . A A . 67 ASN N 1 1
15 29069 1 1 67 ASN ND2 N -6.827 -1.248 14.957 1.00 . A A . 67 ASN ND2 1 1
15 29070 1 1 67 ASN O O -5.140 -0.490 9.933 1.00 . A A . 67 ASN O 1 1
15 29071 1 1 67 ASN OD1 O -8.534 -1.508 13.544 1.00 . A A . 67 ASN OD1 1 1
15 29072 1 1 68 MET C C -3.756 2.270 10.016 1.00 . A A . 68 MET C 1 1
15 29073 1 1 68 MET CA C -5.113 2.333 9.303 1.00 . A A . 68 MET CA 1 1
15 29074 1 1 68 MET CB C -5.573 3.815 9.170 1.00 . A A . 68 MET CB 1 1
15 29075 1 1 68 MET CE C -4.330 3.229 6.021 1.00 . A A . 68 MET CE 1 1
15 29076 1 1 68 MET CG C -4.635 4.769 8.383 1.00 . A A . 68 MET CG 1 1
15 29077 1 1 68 MET H H -6.945 2.039 10.313 1.00 . A A . 68 MET H 1 1
15 29078 1 1 68 MET HA H -5.025 1.895 8.316 1.00 . A A . 68 MET HA 1 1
15 29079 1 1 68 MET HB2 H -6.532 3.826 8.670 1.00 . A A . 68 MET HB2 1 1
15 29080 1 1 68 MET HB3 H -5.711 4.223 10.168 1.00 . A A . 68 MET HB3 1 1
15 29081 1 1 68 MET HE1 H -4.940 2.428 6.414 1.00 . A A . 68 MET HE1 1 1
15 29082 1 1 68 MET HE2 H -3.305 3.096 6.332 1.00 . A A . 68 MET HE2 1 1
15 29083 1 1 68 MET HE3 H -4.377 3.217 4.942 1.00 . A A . 68 MET HE3 1 1
15 29084 1 1 68 MET HG2 H -4.776 5.777 8.750 1.00 . A A . 68 MET HG2 1 1
15 29085 1 1 68 MET HG3 H -3.604 4.480 8.555 1.00 . A A . 68 MET HG3 1 1
15 29086 1 1 68 MET N N -6.127 1.566 10.058 1.00 . A A . 68 MET N 1 1
15 29087 1 1 68 MET O O -2.713 2.138 9.373 1.00 . A A . 68 MET O 1 1
15 29088 1 1 68 MET SD S -4.939 4.796 6.600 1.00 . A A . 68 MET SD 1 1
15 29089 1 1 69 ALA C C -1.859 0.953 11.990 1.00 . A A . 69 ALA C 1 1
15 29090 1 1 69 ALA CA C -2.662 2.242 12.247 1.00 . A A . 69 ALA CA 1 1
15 29091 1 1 69 ALA CB C -3.125 2.311 13.706 1.00 . A A . 69 ALA CB 1 1
15 29092 1 1 69 ALA H H -4.697 2.530 11.767 1.00 . A A . 69 ALA H 1 1
15 29093 1 1 69 ALA HA H -2.024 3.100 12.058 1.00 . A A . 69 ALA HA 1 1
15 29094 1 1 69 ALA HB1 H -2.268 2.305 14.363 1.00 . A A . 69 ALA HB1 1 1
15 29095 1 1 69 ALA HB2 H -3.758 1.459 13.933 1.00 . A A . 69 ALA HB2 1 1
15 29096 1 1 69 ALA HB3 H -3.689 3.222 13.866 1.00 . A A . 69 ALA HB3 1 1
15 29097 1 1 69 ALA N N -3.820 2.355 11.359 1.00 . A A . 69 ALA N 1 1
15 29098 1 1 69 ALA O O -0.631 0.989 11.976 1.00 . A A . 69 ALA O 1 1
15 29099 1 1 70 SER C C -1.291 -1.488 10.086 1.00 . A A . 70 SER C 1 1
15 29100 1 1 70 SER CA C -1.973 -1.483 11.469 1.00 . A A . 70 SER CA 1 1
15 29101 1 1 70 SER CB C -3.053 -2.590 11.539 1.00 . A A . 70 SER CB 1 1
15 29102 1 1 70 SER H H -3.554 -0.116 11.830 1.00 . A A . 70 SER H 1 1
15 29103 1 1 70 SER HA H -1.224 -1.682 12.230 1.00 . A A . 70 SER HA 1 1
15 29104 1 1 70 SER HB2 H -3.444 -2.644 12.543 1.00 . A A . 70 SER HB2 1 1
15 29105 1 1 70 SER HB3 H -3.863 -2.351 10.857 1.00 . A A . 70 SER HB3 1 1
15 29106 1 1 70 SER HG H -1.809 -4.087 11.785 1.00 . A A . 70 SER HG 1 1
15 29107 1 1 70 SER N N -2.578 -0.170 11.774 1.00 . A A . 70 SER N 1 1
15 29108 1 1 70 SER O O -0.193 -2.020 9.947 1.00 . A A . 70 SER O 1 1
15 29109 1 1 70 SER OG O -2.534 -3.867 11.194 1.00 . A A . 70 SER OG 1 1
15 29110 1 1 71 PHE C C -0.137 -0.059 7.567 1.00 . A A . 71 PHE C 1 1
15 29111 1 1 71 PHE CA C -1.458 -0.845 7.676 1.00 . A A . 71 PHE CA 1 1
15 29112 1 1 71 PHE CB C -2.544 -0.226 6.755 1.00 . A A . 71 PHE CB 1 1
15 29113 1 1 71 PHE CD1 C -2.074 -1.218 4.458 1.00 . A A . 71 PHE CD1 1 1
15 29114 1 1 71 PHE CD2 C -1.911 1.155 4.689 1.00 . A A . 71 PHE CD2 1 1
15 29115 1 1 71 PHE CE1 C -1.748 -1.104 3.116 1.00 . A A . 71 PHE CE1 1 1
15 29116 1 1 71 PHE CE2 C -1.587 1.266 3.348 1.00 . A A . 71 PHE CE2 1 1
15 29117 1 1 71 PHE CG C -2.161 -0.094 5.272 1.00 . A A . 71 PHE CG 1 1
15 29118 1 1 71 PHE CZ C -1.506 0.136 2.562 1.00 . A A . 71 PHE CZ 1 1
15 29119 1 1 71 PHE H H -2.761 -0.365 9.287 1.00 . A A . 71 PHE H 1 1
15 29120 1 1 71 PHE HA H -1.284 -1.874 7.374 1.00 . A A . 71 PHE HA 1 1
15 29121 1 1 71 PHE HB2 H -3.435 -0.843 6.806 1.00 . A A . 71 PHE HB2 1 1
15 29122 1 1 71 PHE HB3 H -2.800 0.764 7.127 1.00 . A A . 71 PHE HB3 1 1
15 29123 1 1 71 PHE HD1 H -2.258 -2.201 4.882 1.00 . A A . 71 PHE HD1 1 1
15 29124 1 1 71 PHE HD2 H -1.972 2.046 5.297 1.00 . A A . 71 PHE HD2 1 1
15 29125 1 1 71 PHE HE1 H -1.683 -1.993 2.498 1.00 . A A . 71 PHE HE1 1 1
15 29126 1 1 71 PHE HE2 H -1.396 2.241 2.915 1.00 . A A . 71 PHE HE2 1 1
15 29127 1 1 71 PHE HZ H -1.245 0.220 1.514 1.00 . A A . 71 PHE HZ 1 1
15 29128 1 1 71 PHE N N -1.943 -0.863 9.080 1.00 . A A . 71 PHE N 1 1
15 29129 1 1 71 PHE O O 0.854 -0.558 7.021 1.00 . A A . 71 PHE O 1 1
15 29130 1 1 72 VAL C C 2.145 1.426 9.000 1.00 . A A . 72 VAL C 1 1
15 29131 1 1 72 VAL CA C 1.010 2.063 8.156 1.00 . A A . 72 VAL CA 1 1
15 29132 1 1 72 VAL CB C 0.598 3.473 8.726 1.00 . A A . 72 VAL CB 1 1
15 29133 1 1 72 VAL CG1 C 1.805 4.430 8.839 1.00 . A A . 72 VAL CG1 1 1
15 29134 1 1 72 VAL CG2 C -0.525 4.113 7.864 1.00 . A A . 72 VAL CG2 1 1
15 29135 1 1 72 VAL H H -1.011 1.522 8.433 1.00 . A A . 72 VAL H 1 1
15 29136 1 1 72 VAL HA H 1.367 2.203 7.135 1.00 . A A . 72 VAL HA 1 1
15 29137 1 1 72 VAL HB H 0.198 3.322 9.729 1.00 . A A . 72 VAL HB 1 1
15 29138 1 1 72 VAL HG11 H 2.226 4.602 7.857 1.00 . A A . 72 VAL HG11 1 1
15 29139 1 1 72 VAL HG12 H 2.561 3.992 9.479 1.00 . A A . 72 VAL HG12 1 1
15 29140 1 1 72 VAL HG13 H 1.486 5.373 9.262 1.00 . A A . 72 VAL HG13 1 1
15 29141 1 1 72 VAL HG21 H -1.384 3.454 7.838 1.00 . A A . 72 VAL HG21 1 1
15 29142 1 1 72 VAL HG22 H -0.163 4.268 6.854 1.00 . A A . 72 VAL HG22 1 1
15 29143 1 1 72 VAL HG23 H -0.820 5.065 8.289 1.00 . A A . 72 VAL HG23 1 1
15 29144 1 1 72 VAL N N -0.161 1.176 8.096 1.00 . A A . 72 VAL N 1 1
15 29145 1 1 72 VAL O O 3.303 1.454 8.581 1.00 . A A . 72 VAL O 1 1
15 29146 1 1 73 ARG C C 3.511 -0.999 10.265 1.00 . A A . 73 ARG C 1 1
15 29147 1 1 73 ARG CA C 2.741 0.085 11.039 1.00 . A A . 73 ARG CA 1 1
15 29148 1 1 73 ARG CB C 1.996 -0.551 12.254 1.00 . A A . 73 ARG CB 1 1
15 29149 1 1 73 ARG CD C 1.994 -2.229 14.220 1.00 . A A . 73 ARG CD 1 1
15 29150 1 1 73 ARG CG C 2.796 -1.609 13.059 1.00 . A A . 73 ARG CG 1 1
15 29151 1 1 73 ARG CZ C 2.780 -3.738 16.076 1.00 . A A . 73 ARG CZ 1 1
15 29152 1 1 73 ARG H H 0.836 0.817 10.412 1.00 . A A . 73 ARG H 1 1
15 29153 1 1 73 ARG HA H 3.450 0.824 11.407 1.00 . A A . 73 ARG HA 1 1
15 29154 1 1 73 ARG HB2 H 1.710 0.244 12.935 1.00 . A A . 73 ARG HB2 1 1
15 29155 1 1 73 ARG HB3 H 1.089 -1.022 11.887 1.00 . A A . 73 ARG HB3 1 1
15 29156 1 1 73 ARG HD2 H 1.862 -1.482 14.999 1.00 . A A . 73 ARG HD2 1 1
15 29157 1 1 73 ARG HD3 H 1.021 -2.537 13.857 1.00 . A A . 73 ARG HD3 1 1
15 29158 1 1 73 ARG HE H 3.108 -4.009 14.119 1.00 . A A . 73 ARG HE 1 1
15 29159 1 1 73 ARG HG2 H 3.091 -2.405 12.385 1.00 . A A . 73 ARG HG2 1 1
15 29160 1 1 73 ARG HG3 H 3.691 -1.143 13.459 1.00 . A A . 73 ARG HG3 1 1
15 29161 1 1 73 ARG HH11 H 1.741 -2.145 16.777 1.00 . A A . 73 ARG HH11 1 1
15 29162 1 1 73 ARG HH12 H 2.319 -3.239 17.993 1.00 . A A . 73 ARG HH12 1 1
15 29163 1 1 73 ARG HH21 H 3.852 -5.424 15.705 1.00 . A A . 73 ARG HH21 1 1
15 29164 1 1 73 ARG HH22 H 3.518 -5.100 17.382 1.00 . A A . 73 ARG HH22 1 1
15 29165 1 1 73 ARG N N 1.781 0.803 10.150 1.00 . A A . 73 ARG N 1 1
15 29166 1 1 73 ARG NE N 2.688 -3.409 14.772 1.00 . A A . 73 ARG NE 1 1
15 29167 1 1 73 ARG NH1 N 2.239 -2.980 17.022 1.00 . A A . 73 ARG NH1 1 1
15 29168 1 1 73 ARG NH2 N 3.438 -4.840 16.414 1.00 . A A . 73 ARG NH2 1 1
15 29169 1 1 73 ARG O O 4.741 -1.082 10.370 1.00 . A A . 73 ARG O 1 1
15 29170 1 1 74 GLN C C 4.387 -2.314 7.698 1.00 . A A . 74 GLN C 1 1
15 29171 1 1 74 GLN CA C 3.319 -2.874 8.647 1.00 . A A . 74 GLN CA 1 1
15 29172 1 1 74 GLN CB C 2.199 -3.569 7.826 1.00 . A A . 74 GLN CB 1 1
15 29173 1 1 74 GLN CD C 1.945 -5.757 9.128 1.00 . A A . 74 GLN CD 1 1
15 29174 1 1 74 GLN CG C 1.257 -4.493 8.620 1.00 . A A . 74 GLN CG 1 1
15 29175 1 1 74 GLN H H 1.792 -1.642 9.445 1.00 . A A . 74 GLN H 1 1
15 29176 1 1 74 GLN HA H 3.776 -3.604 9.313 1.00 . A A . 74 GLN HA 1 1
15 29177 1 1 74 GLN HB2 H 1.590 -2.799 7.361 1.00 . A A . 74 GLN HB2 1 1
15 29178 1 1 74 GLN HB3 H 2.654 -4.158 7.033 1.00 . A A . 74 GLN HB3 1 1
15 29179 1 1 74 GLN HE21 H 1.537 -6.700 7.428 1.00 . A A . 74 GLN HE21 1 1
15 29180 1 1 74 GLN HE22 H 2.387 -7.627 8.608 1.00 . A A . 74 GLN HE22 1 1
15 29181 1 1 74 GLN HG2 H 0.860 -3.945 9.465 1.00 . A A . 74 GLN HG2 1 1
15 29182 1 1 74 GLN HG3 H 0.431 -4.784 7.978 1.00 . A A . 74 GLN HG3 1 1
15 29183 1 1 74 GLN N N 2.760 -1.800 9.481 1.00 . A A . 74 GLN N 1 1
15 29184 1 1 74 GLN NE2 N 1.961 -6.798 8.302 1.00 . A A . 74 GLN NE2 1 1
15 29185 1 1 74 GLN O O 5.529 -2.756 7.734 1.00 . A A . 74 GLN O 1 1
15 29186 1 1 74 GLN OE1 O 2.474 -5.799 10.240 1.00 . A A . 74 GLN OE1 1 1
15 29187 1 1 75 LEU C C 6.122 -0.071 6.441 1.00 . A A . 75 LEU C 1 1
15 29188 1 1 75 LEU CA C 4.844 -0.699 5.855 1.00 . A A . 75 LEU CA 1 1
15 29189 1 1 75 LEU CB C 4.012 0.342 5.064 1.00 . A A . 75 LEU CB 1 1
15 29190 1 1 75 LEU CD1 C 1.913 0.834 3.696 1.00 . A A . 75 LEU CD1 1 1
15 29191 1 1 75 LEU CD2 C 3.300 -1.199 3.147 1.00 . A A . 75 LEU CD2 1 1
15 29192 1 1 75 LEU CG C 2.811 -0.258 4.266 1.00 . A A . 75 LEU CG 1 1
15 29193 1 1 75 LEU H H 3.089 -0.936 7.020 1.00 . A A . 75 LEU H 1 1
15 29194 1 1 75 LEU HA H 5.131 -1.497 5.175 1.00 . A A . 75 LEU HA 1 1
15 29195 1 1 75 LEU HB2 H 3.627 1.079 5.769 1.00 . A A . 75 LEU HB2 1 1
15 29196 1 1 75 LEU HB3 H 4.663 0.856 4.361 1.00 . A A . 75 LEU HB3 1 1
15 29197 1 1 75 LEU HD11 H 2.474 1.450 3.003 1.00 . A A . 75 LEU HD11 1 1
15 29198 1 1 75 LEU HD12 H 1.537 1.454 4.500 1.00 . A A . 75 LEU HD12 1 1
15 29199 1 1 75 LEU HD13 H 1.077 0.386 3.178 1.00 . A A . 75 LEU HD13 1 1
15 29200 1 1 75 LEU HD21 H 3.960 -0.665 2.473 1.00 . A A . 75 LEU HD21 1 1
15 29201 1 1 75 LEU HD22 H 2.447 -1.571 2.589 1.00 . A A . 75 LEU HD22 1 1
15 29202 1 1 75 LEU HD23 H 3.829 -2.038 3.579 1.00 . A A . 75 LEU HD23 1 1
15 29203 1 1 75 LEU HG H 2.201 -0.849 4.944 1.00 . A A . 75 LEU HG 1 1
15 29204 1 1 75 LEU N N 3.993 -1.303 6.902 1.00 . A A . 75 LEU N 1 1
15 29205 1 1 75 LEU O O 7.206 -0.257 5.891 1.00 . A A . 75 LEU O 1 1
15 29206 1 1 76 ASN C C 8.118 0.120 8.765 1.00 . A A . 76 ASN C 1 1
15 29207 1 1 76 ASN CA C 7.126 1.214 8.324 1.00 . A A . 76 ASN CA 1 1
15 29208 1 1 76 ASN CB C 6.632 2.040 9.554 1.00 . A A . 76 ASN CB 1 1
15 29209 1 1 76 ASN CG C 6.288 3.491 9.204 1.00 . A A . 76 ASN CG 1 1
15 29210 1 1 76 ASN H H 5.080 0.784 7.924 1.00 . A A . 76 ASN H 1 1
15 29211 1 1 76 ASN HA H 7.645 1.882 7.640 1.00 . A A . 76 ASN HA 1 1
15 29212 1 1 76 ASN HB2 H 5.748 1.570 9.973 1.00 . A A . 76 ASN HB2 1 1
15 29213 1 1 76 ASN HB3 H 7.403 2.054 10.317 1.00 . A A . 76 ASN HB3 1 1
15 29214 1 1 76 ASN HD21 H 4.529 2.965 8.482 1.00 . A A . 76 ASN HD21 1 1
15 29215 1 1 76 ASN HD22 H 4.884 4.644 8.437 1.00 . A A . 76 ASN HD22 1 1
15 29216 1 1 76 ASN N N 5.982 0.637 7.578 1.00 . A A . 76 ASN N 1 1
15 29217 1 1 76 ASN ND2 N 5.116 3.720 8.650 1.00 . A A . 76 ASN ND2 1 1
15 29218 1 1 76 ASN O O 9.335 0.315 8.691 1.00 . A A . 76 ASN O 1 1
15 29219 1 1 76 ASN OD1 O 7.100 4.397 9.391 1.00 . A A . 76 ASN OD1 1 1
15 29220 1 1 77 MET C C 9.020 -2.886 8.346 1.00 . A A . 77 MET C 1 1
15 29221 1 1 77 MET CA C 8.427 -2.192 9.595 1.00 . A A . 77 MET CA 1 1
15 29222 1 1 77 MET CB C 7.617 -3.204 10.450 1.00 . A A . 77 MET CB 1 1
15 29223 1 1 77 MET CE C 5.057 -4.525 11.664 1.00 . A A . 77 MET CE 1 1
15 29224 1 1 77 MET CG C 7.154 -2.692 11.823 1.00 . A A . 77 MET CG 1 1
15 29225 1 1 77 MET H H 6.614 -1.118 9.264 1.00 . A A . 77 MET H 1 1
15 29226 1 1 77 MET HA H 9.251 -1.811 10.198 1.00 . A A . 77 MET HA 1 1
15 29227 1 1 77 MET HB2 H 6.735 -3.503 9.894 1.00 . A A . 77 MET HB2 1 1
15 29228 1 1 77 MET HB3 H 8.224 -4.088 10.616 1.00 . A A . 77 MET HB3 1 1
15 29229 1 1 77 MET HE1 H 5.507 -4.905 10.756 1.00 . A A . 77 MET HE1 1 1
15 29230 1 1 77 MET HE2 H 4.405 -3.695 11.424 1.00 . A A . 77 MET HE2 1 1
15 29231 1 1 77 MET HE3 H 4.479 -5.307 12.125 1.00 . A A . 77 MET HE3 1 1
15 29232 1 1 77 MET HG2 H 8.014 -2.336 12.377 1.00 . A A . 77 MET HG2 1 1
15 29233 1 1 77 MET HG3 H 6.460 -1.872 11.682 1.00 . A A . 77 MET HG3 1 1
15 29234 1 1 77 MET N N 7.590 -1.037 9.206 1.00 . A A . 77 MET N 1 1
15 29235 1 1 77 MET O O 10.133 -3.409 8.401 1.00 . A A . 77 MET O 1 1
15 29236 1 1 77 MET SD S 6.342 -3.982 12.795 1.00 . A A . 77 MET SD 1 1
15 29237 1 1 78 TYR C C 9.720 -2.509 5.183 1.00 . A A . 78 TYR C 1 1
15 29238 1 1 78 TYR CA C 8.719 -3.435 5.922 1.00 . A A . 78 TYR CA 1 1
15 29239 1 1 78 TYR CB C 7.491 -3.750 5.006 1.00 . A A . 78 TYR CB 1 1
15 29240 1 1 78 TYR CD1 C 7.323 -6.288 5.289 1.00 . A A . 78 TYR CD1 1 1
15 29241 1 1 78 TYR CD2 C 5.359 -4.999 5.708 1.00 . A A . 78 TYR CD2 1 1
15 29242 1 1 78 TYR CE1 C 6.621 -7.446 5.576 1.00 . A A . 78 TYR CE1 1 1
15 29243 1 1 78 TYR CE2 C 4.658 -6.152 5.998 1.00 . A A . 78 TYR CE2 1 1
15 29244 1 1 78 TYR CG C 6.709 -5.033 5.351 1.00 . A A . 78 TYR CG 1 1
15 29245 1 1 78 TYR CZ C 5.288 -7.369 5.932 1.00 . A A . 78 TYR CZ 1 1
15 29246 1 1 78 TYR H H 7.421 -2.387 7.239 1.00 . A A . 78 TYR H 1 1
15 29247 1 1 78 TYR HA H 9.235 -4.367 6.142 1.00 . A A . 78 TYR HA 1 1
15 29248 1 1 78 TYR HB2 H 6.797 -2.912 5.047 1.00 . A A . 78 TYR HB2 1 1
15 29249 1 1 78 TYR HB3 H 7.828 -3.851 3.980 1.00 . A A . 78 TYR HB3 1 1
15 29250 1 1 78 TYR HD1 H 8.372 -6.351 5.017 1.00 . A A . 78 TYR HD1 1 1
15 29251 1 1 78 TYR HD2 H 4.856 -4.041 5.762 1.00 . A A . 78 TYR HD2 1 1
15 29252 1 1 78 TYR HE1 H 7.117 -8.407 5.520 1.00 . A A . 78 TYR HE1 1 1
15 29253 1 1 78 TYR HE2 H 3.611 -6.093 6.277 1.00 . A A . 78 TYR HE2 1 1
15 29254 1 1 78 TYR HH H 3.753 -8.522 5.761 1.00 . A A . 78 TYR HH 1 1
15 29255 1 1 78 TYR N N 8.280 -2.848 7.214 1.00 . A A . 78 TYR N 1 1
15 29256 1 1 78 TYR O O 10.129 -2.807 4.053 1.00 . A A . 78 TYR O 1 1
15 29257 1 1 78 TYR OH O 4.587 -8.518 6.234 1.00 . A A . 78 TYR OH 1 1
15 29258 1 1 79 GLY C C 10.637 0.465 4.212 1.00 . A A . 79 GLY C 1 1
15 29259 1 1 79 GLY CA C 11.134 -0.492 5.292 1.00 . A A . 79 GLY CA 1 1
15 29260 1 1 79 GLY H H 9.668 -1.158 6.666 1.00 . A A . 79 GLY H 1 1
15 29261 1 1 79 GLY HA2 H 11.521 0.096 6.112 1.00 . A A . 79 GLY HA2 1 1
15 29262 1 1 79 GLY HA3 H 11.946 -1.088 4.888 1.00 . A A . 79 GLY HA3 1 1
15 29263 1 1 79 GLY N N 10.097 -1.385 5.818 1.00 . A A . 79 GLY N 1 1
15 29264 1 1 79 GLY O O 11.456 1.071 3.515 1.00 . A A . 79 GLY O 1 1
15 29265 1 1 80 PHE C C 8.822 2.989 3.710 1.00 . A A . 80 PHE C 1 1
15 29266 1 1 80 PHE CA C 8.686 1.568 3.133 1.00 . A A . 80 PHE CA 1 1
15 29267 1 1 80 PHE CB C 7.173 1.255 2.887 1.00 . A A . 80 PHE CB 1 1
15 29268 1 1 80 PHE CD1 C 7.219 -1.252 2.388 1.00 . A A . 80 PHE CD1 1 1
15 29269 1 1 80 PHE CD2 C 6.211 0.196 0.770 1.00 . A A . 80 PHE CD2 1 1
15 29270 1 1 80 PHE CE1 C 6.921 -2.347 1.588 1.00 . A A . 80 PHE CE1 1 1
15 29271 1 1 80 PHE CE2 C 5.920 -0.898 -0.026 1.00 . A A . 80 PHE CE2 1 1
15 29272 1 1 80 PHE CG C 6.871 0.042 1.995 1.00 . A A . 80 PHE CG 1 1
15 29273 1 1 80 PHE CZ C 6.273 -2.168 0.383 1.00 . A A . 80 PHE CZ 1 1
15 29274 1 1 80 PHE H H 8.716 0.077 4.643 1.00 . A A . 80 PHE H 1 1
15 29275 1 1 80 PHE HA H 9.222 1.510 2.186 1.00 . A A . 80 PHE HA 1 1
15 29276 1 1 80 PHE HB2 H 6.691 1.077 3.844 1.00 . A A . 80 PHE HB2 1 1
15 29277 1 1 80 PHE HB3 H 6.704 2.124 2.432 1.00 . A A . 80 PHE HB3 1 1
15 29278 1 1 80 PHE HD1 H 7.731 -1.402 3.331 1.00 . A A . 80 PHE HD1 1 1
15 29279 1 1 80 PHE HD2 H 5.929 1.189 0.436 1.00 . A A . 80 PHE HD2 1 1
15 29280 1 1 80 PHE HE1 H 7.200 -3.345 1.908 1.00 . A A . 80 PHE HE1 1 1
15 29281 1 1 80 PHE HE2 H 5.410 -0.759 -0.973 1.00 . A A . 80 PHE HE2 1 1
15 29282 1 1 80 PHE HZ H 6.040 -3.024 -0.242 1.00 . A A . 80 PHE HZ 1 1
15 29283 1 1 80 PHE N N 9.302 0.600 4.068 1.00 . A A . 80 PHE N 1 1
15 29284 1 1 80 PHE O O 8.622 3.190 4.915 1.00 . A A . 80 PHE O 1 1
15 29285 1 1 81 ARG C C 7.990 6.138 2.841 1.00 . A A . 81 ARG C 1 1
15 29286 1 1 81 ARG CA C 9.267 5.381 3.243 1.00 . A A . 81 ARG CA 1 1
15 29287 1 1 81 ARG CB C 10.525 6.040 2.600 1.00 . A A . 81 ARG CB 1 1
15 29288 1 1 81 ARG CD C 12.030 8.138 2.462 1.00 . A A . 81 ARG CD 1 1
15 29289 1 1 81 ARG CG C 10.652 7.565 2.846 1.00 . A A . 81 ARG CG 1 1
15 29290 1 1 81 ARG CZ C 13.190 8.630 0.294 1.00 . A A . 81 ARG CZ 1 1
15 29291 1 1 81 ARG H H 9.287 3.728 1.907 1.00 . A A . 81 ARG H 1 1
15 29292 1 1 81 ARG HA H 9.372 5.419 4.329 1.00 . A A . 81 ARG HA 1 1
15 29293 1 1 81 ARG HB2 H 11.409 5.559 2.999 1.00 . A A . 81 ARG HB2 1 1
15 29294 1 1 81 ARG HB3 H 10.503 5.871 1.530 1.00 . A A . 81 ARG HB3 1 1
15 29295 1 1 81 ARG HD2 H 12.003 9.212 2.599 1.00 . A A . 81 ARG HD2 1 1
15 29296 1 1 81 ARG HD3 H 12.776 7.720 3.126 1.00 . A A . 81 ARG HD3 1 1
15 29297 1 1 81 ARG HE H 12.105 6.988 0.690 1.00 . A A . 81 ARG HE 1 1
15 29298 1 1 81 ARG HG2 H 9.891 8.076 2.267 1.00 . A A . 81 ARG HG2 1 1
15 29299 1 1 81 ARG HG3 H 10.479 7.759 3.901 1.00 . A A . 81 ARG HG3 1 1
15 29300 1 1 81 ARG HH11 H 13.450 10.102 1.666 1.00 . A A . 81 ARG HH11 1 1
15 29301 1 1 81 ARG HH12 H 14.233 10.373 0.142 1.00 . A A . 81 ARG HH12 1 1
15 29302 1 1 81 ARG HH21 H 13.167 7.347 -1.276 1.00 . A A . 81 ARG HH21 1 1
15 29303 1 1 81 ARG HH22 H 14.071 8.809 -1.519 1.00 . A A . 81 ARG HH22 1 1
15 29304 1 1 81 ARG N N 9.142 3.967 2.845 1.00 . A A . 81 ARG N 1 1
15 29305 1 1 81 ARG NE N 12.420 7.840 1.068 1.00 . A A . 81 ARG NE 1 1
15 29306 1 1 81 ARG NH1 N 13.661 9.797 0.738 1.00 . A A . 81 ARG NH1 1 1
15 29307 1 1 81 ARG NH2 N 13.499 8.231 -0.931 1.00 . A A . 81 ARG NH2 1 1
15 29308 1 1 81 ARG O O 7.586 6.115 1.671 1.00 . A A . 81 ARG O 1 1
15 29309 1 1 82 LYS C C 6.581 8.983 3.089 1.00 . A A . 82 LYS C 1 1
15 29310 1 1 82 LYS CA C 6.162 7.607 3.655 1.00 . A A . 82 LYS CA 1 1
15 29311 1 1 82 LYS CB C 5.433 7.726 5.037 1.00 . A A . 82 LYS CB 1 1
15 29312 1 1 82 LYS CD C 4.086 9.951 4.929 1.00 . A A . 82 LYS CD 1 1
15 29313 1 1 82 LYS CE C 2.709 10.597 5.067 1.00 . A A . 82 LYS CE 1 1
15 29314 1 1 82 LYS CG C 4.034 8.407 5.040 1.00 . A A . 82 LYS CG 1 1
15 29315 1 1 82 LYS H H 7.731 6.715 4.737 1.00 . A A . 82 LYS H 1 1
15 29316 1 1 82 LYS HA H 5.500 7.108 2.950 1.00 . A A . 82 LYS HA 1 1
15 29317 1 1 82 LYS HB2 H 5.305 6.726 5.431 1.00 . A A . 82 LYS HB2 1 1
15 29318 1 1 82 LYS HB3 H 6.076 8.272 5.721 1.00 . A A . 82 LYS HB3 1 1
15 29319 1 1 82 LYS HD2 H 4.733 10.342 5.708 1.00 . A A . 82 LYS HD2 1 1
15 29320 1 1 82 LYS HD3 H 4.501 10.217 3.961 1.00 . A A . 82 LYS HD3 1 1
15 29321 1 1 82 LYS HE2 H 2.801 11.658 4.905 1.00 . A A . 82 LYS HE2 1 1
15 29322 1 1 82 LYS HE3 H 2.045 10.180 4.320 1.00 . A A . 82 LYS HE3 1 1
15 29323 1 1 82 LYS HG2 H 3.462 8.019 4.205 1.00 . A A . 82 LYS HG2 1 1
15 29324 1 1 82 LYS HG3 H 3.525 8.140 5.964 1.00 . A A . 82 LYS HG3 1 1
15 29325 1 1 82 LYS HZ1 H 2.824 10.586 7.150 1.00 . A A . 82 LYS HZ1 1 1
15 29326 1 1 82 LYS HZ2 H 1.829 9.380 6.515 1.00 . A A . 82 LYS HZ2 1 1
15 29327 1 1 82 LYS HZ3 H 1.297 10.983 6.551 1.00 . A A . 82 LYS HZ3 1 1
15 29328 1 1 82 LYS N N 7.360 6.782 3.835 1.00 . A A . 82 LYS N 1 1
15 29329 1 1 82 LYS NZ N 2.126 10.370 6.411 1.00 . A A . 82 LYS NZ 1 1
15 29330 1 1 82 LYS O O 7.503 9.626 3.610 1.00 . A A . 82 LYS O 1 1
15 29331 1 1 83 VAL C C 4.683 11.372 1.247 1.00 . A A . 83 VAL C 1 1
15 29332 1 1 83 VAL CA C 6.073 10.733 1.392 1.00 . A A . 83 VAL CA 1 1
15 29333 1 1 83 VAL CB C 6.755 10.611 -0.025 1.00 . A A . 83 VAL CB 1 1
15 29334 1 1 83 VAL CG1 C 6.964 11.998 -0.673 1.00 . A A . 83 VAL CG1 1 1
15 29335 1 1 83 VAL CG2 C 8.088 9.837 0.057 1.00 . A A . 83 VAL CG2 1 1
15 29336 1 1 83 VAL H H 5.209 8.836 1.642 1.00 . A A . 83 VAL H 1 1
15 29337 1 1 83 VAL HA H 6.694 11.357 2.032 1.00 . A A . 83 VAL HA 1 1
15 29338 1 1 83 VAL HB H 6.084 10.041 -0.673 1.00 . A A . 83 VAL HB 1 1
15 29339 1 1 83 VAL HG11 H 7.442 11.882 -1.638 1.00 . A A . 83 VAL HG11 1 1
15 29340 1 1 83 VAL HG12 H 7.592 12.607 -0.036 1.00 . A A . 83 VAL HG12 1 1
15 29341 1 1 83 VAL HG13 H 6.007 12.490 -0.806 1.00 . A A . 83 VAL HG13 1 1
15 29342 1 1 83 VAL HG21 H 8.527 9.756 -0.930 1.00 . A A . 83 VAL HG21 1 1
15 29343 1 1 83 VAL HG22 H 7.911 8.841 0.450 1.00 . A A . 83 VAL HG22 1 1
15 29344 1 1 83 VAL HG23 H 8.775 10.359 0.712 1.00 . A A . 83 VAL HG23 1 1
15 29345 1 1 83 VAL N N 5.891 9.421 2.022 1.00 . A A . 83 VAL N 1 1
15 29346 1 1 83 VAL O O 3.797 10.778 0.631 1.00 . A A . 83 VAL O 1 1
15 29347 1 1 84 VAL C C 3.259 14.340 0.641 1.00 . A A . 84 VAL C 1 1
15 29348 1 1 84 VAL CA C 3.191 13.276 1.747 1.00 . A A . 84 VAL CA 1 1
15 29349 1 1 84 VAL CB C 2.766 13.899 3.131 1.00 . A A . 84 VAL CB 1 1
15 29350 1 1 84 VAL CG1 C 3.843 14.844 3.712 1.00 . A A . 84 VAL CG1 1 1
15 29351 1 1 84 VAL CG2 C 1.383 14.596 3.024 1.00 . A A . 84 VAL CG2 1 1
15 29352 1 1 84 VAL H H 5.239 13.024 2.252 1.00 . A A . 84 VAL H 1 1
15 29353 1 1 84 VAL HA H 2.426 12.542 1.469 1.00 . A A . 84 VAL HA 1 1
15 29354 1 1 84 VAL HB H 2.658 13.077 3.832 1.00 . A A . 84 VAL HB 1 1
15 29355 1 1 84 VAL HG11 H 3.518 15.220 4.677 1.00 . A A . 84 VAL HG11 1 1
15 29356 1 1 84 VAL HG12 H 4.001 15.677 3.042 1.00 . A A . 84 VAL HG12 1 1
15 29357 1 1 84 VAL HG13 H 4.775 14.305 3.837 1.00 . A A . 84 VAL HG13 1 1
15 29358 1 1 84 VAL HG21 H 0.640 13.884 2.684 1.00 . A A . 84 VAL HG21 1 1
15 29359 1 1 84 VAL HG22 H 1.439 15.416 2.320 1.00 . A A . 84 VAL HG22 1 1
15 29360 1 1 84 VAL HG23 H 1.088 14.980 3.994 1.00 . A A . 84 VAL HG23 1 1
15 29361 1 1 84 VAL N N 4.484 12.570 1.822 1.00 . A A . 84 VAL N 1 1
15 29362 1 1 84 VAL O O 4.178 15.167 0.621 1.00 . A A . 84 VAL O 1 1
15 29363 1 1 85 HIS C C 1.259 16.311 -1.210 1.00 . A A . 85 HIS C 1 1
15 29364 1 1 85 HIS CA C 2.273 15.195 -1.466 1.00 . A A . 85 HIS CA 1 1
15 29365 1 1 85 HIS CB C 1.929 14.423 -2.769 1.00 . A A . 85 HIS CB 1 1
15 29366 1 1 85 HIS CD2 C 3.534 12.377 -2.478 1.00 . A A . 85 HIS CD2 1 1
15 29367 1 1 85 HIS CE1 C 4.407 12.366 -4.472 1.00 . A A . 85 HIS CE1 1 1
15 29368 1 1 85 HIS CG C 2.968 13.399 -3.172 1.00 . A A . 85 HIS CG 1 1
15 29369 1 1 85 HIS H H 1.620 13.588 -0.226 1.00 . A A . 85 HIS H 1 1
15 29370 1 1 85 HIS HA H 3.259 15.647 -1.580 1.00 . A A . 85 HIS HA 1 1
15 29371 1 1 85 HIS HB2 H 0.992 13.901 -2.639 1.00 . A A . 85 HIS HB2 1 1
15 29372 1 1 85 HIS HB3 H 1.825 15.129 -3.587 1.00 . A A . 85 HIS HB3 1 1
15 29373 1 1 85 HIS HD1 H 3.341 13.955 -5.174 1.00 . A A . 85 HIS HD1 1 1
15 29374 1 1 85 HIS HD2 H 3.316 12.096 -1.458 1.00 . A A . 85 HIS HD2 1 1
15 29375 1 1 85 HIS HE1 H 5.009 12.095 -5.327 1.00 . A A . 85 HIS HE1 1 1
15 29376 1 1 85 HIS HE2 H 5.083 11.095 -3.031 1.00 . A A . 85 HIS HE2 1 1
15 29377 1 1 85 HIS N N 2.316 14.276 -0.309 1.00 . A A . 85 HIS N 1 1
15 29378 1 1 85 HIS ND1 N 3.542 13.354 -4.425 1.00 . A A . 85 HIS ND1 1 1
15 29379 1 1 85 HIS NE2 N 4.417 11.759 -3.310 1.00 . A A . 85 HIS NE2 1 1
15 29380 1 1 85 HIS O O 1.559 17.497 -1.397 1.00 . A A . 85 HIS O 1 1
15 29381 1 1 86 ILE C C -0.926 17.329 0.995 1.00 . A A . 86 ILE C 1 1
15 29382 1 1 86 ILE CA C -1.026 16.877 -0.471 1.00 . A A . 86 ILE CA 1 1
15 29383 1 1 86 ILE CB C -2.434 16.252 -0.784 1.00 . A A . 86 ILE CB 1 1
15 29384 1 1 86 ILE CD1 C -2.268 16.966 -3.273 1.00 . A A . 86 ILE CD1 1 1
15 29385 1 1 86 ILE CG1 C -2.533 15.838 -2.286 1.00 . A A . 86 ILE CG1 1 1
15 29386 1 1 86 ILE CG2 C -3.583 17.214 -0.407 1.00 . A A . 86 ILE CG2 1 1
15 29387 1 1 86 ILE H H -0.115 14.973 -0.636 1.00 . A A . 86 ILE H 1 1
15 29388 1 1 86 ILE HA H -0.898 17.750 -1.113 1.00 . A A . 86 ILE HA 1 1
15 29389 1 1 86 ILE HB H -2.541 15.357 -0.171 1.00 . A A . 86 ILE HB 1 1
15 29390 1 1 86 ILE HD11 H -2.397 16.593 -4.275 1.00 . A A . 86 ILE HD11 1 1
15 29391 1 1 86 ILE HD12 H -1.256 17.326 -3.152 1.00 . A A . 86 ILE HD12 1 1
15 29392 1 1 86 ILE HD13 H -2.963 17.778 -3.099 1.00 . A A . 86 ILE HD13 1 1
15 29393 1 1 86 ILE HG12 H -1.811 15.058 -2.488 1.00 . A A . 86 ILE HG12 1 1
15 29394 1 1 86 ILE HG13 H -3.526 15.451 -2.486 1.00 . A A . 86 ILE HG13 1 1
15 29395 1 1 86 ILE HG21 H -3.550 17.428 0.656 1.00 . A A . 86 ILE HG21 1 1
15 29396 1 1 86 ILE HG22 H -4.537 16.756 -0.643 1.00 . A A . 86 ILE HG22 1 1
15 29397 1 1 86 ILE HG23 H -3.485 18.138 -0.960 1.00 . A A . 86 ILE HG23 1 1
15 29398 1 1 86 ILE N N 0.054 15.927 -0.771 1.00 . A A . 86 ILE N 1 1
15 29399 1 1 86 ILE O O -1.320 16.597 1.910 1.00 . A A . 86 ILE O 1 1
15 29400 1 1 87 GLU C C -1.512 19.829 2.919 1.00 . A A . 87 GLU C 1 1
15 29401 1 1 87 GLU CA C -0.182 19.151 2.511 1.00 . A A . 87 GLU CA 1 1
15 29402 1 1 87 GLU CB C 0.971 20.186 2.475 1.00 . A A . 87 GLU CB 1 1
15 29403 1 1 87 GLU CD C 3.430 20.688 1.963 1.00 . A A . 87 GLU CD 1 1
15 29404 1 1 87 GLU CG C 2.336 19.610 2.049 1.00 . A A . 87 GLU CG 1 1
15 29405 1 1 87 GLU H H 0.015 18.993 0.410 1.00 . A A . 87 GLU H 1 1
15 29406 1 1 87 GLU HA H 0.064 18.374 3.235 1.00 . A A . 87 GLU HA 1 1
15 29407 1 1 87 GLU HB2 H 0.709 20.979 1.778 1.00 . A A . 87 GLU HB2 1 1
15 29408 1 1 87 GLU HB3 H 1.082 20.622 3.464 1.00 . A A . 87 GLU HB3 1 1
15 29409 1 1 87 GLU HG2 H 2.639 18.853 2.770 1.00 . A A . 87 GLU HG2 1 1
15 29410 1 1 87 GLU HG3 H 2.225 19.136 1.078 1.00 . A A . 87 GLU HG3 1 1
15 29411 1 1 87 GLU N N -0.331 18.519 1.190 1.00 . A A . 87 GLU N 1 1
15 29412 1 1 87 GLU O O -2.024 20.684 2.184 1.00 . A A . 87 GLU O 1 1
15 29413 1 1 87 GLU OE1 O 4.008 21.052 3.004 1.00 . A A . 87 GLU OE1 1 1
15 29414 1 1 87 GLU OE2 O 3.700 21.199 0.853 1.00 . A A . 87 GLU OE2 1 1
15 29415 1 1 88 GLN C C -3.266 20.981 5.634 1.00 . A A . 88 GLN C 1 1
15 29416 1 1 88 GLN CA C -3.379 19.869 4.582 1.00 . A A . 88 GLN CA 1 1
15 29417 1 1 88 GLN CB C -4.149 18.643 5.167 1.00 . A A . 88 GLN CB 1 1
15 29418 1 1 88 GLN CD C -5.563 18.212 3.095 1.00 . A A . 88 GLN CD 1 1
15 29419 1 1 88 GLN CG C -4.606 17.612 4.116 1.00 . A A . 88 GLN CG 1 1
15 29420 1 1 88 GLN H H -1.519 18.852 4.663 1.00 . A A . 88 GLN H 1 1
15 29421 1 1 88 GLN HA H -3.946 20.260 3.737 1.00 . A A . 88 GLN HA 1 1
15 29422 1 1 88 GLN HB2 H -3.509 18.132 5.882 1.00 . A A . 88 GLN HB2 1 1
15 29423 1 1 88 GLN HB3 H -5.033 18.994 5.697 1.00 . A A . 88 GLN HB3 1 1
15 29424 1 1 88 GLN HE21 H -7.090 17.898 4.311 1.00 . A A . 88 GLN HE21 1 1
15 29425 1 1 88 GLN HE22 H -7.469 18.657 2.809 1.00 . A A . 88 GLN HE22 1 1
15 29426 1 1 88 GLN HG2 H -3.734 17.231 3.597 1.00 . A A . 88 GLN HG2 1 1
15 29427 1 1 88 GLN HG3 H -5.103 16.787 4.619 1.00 . A A . 88 GLN HG3 1 1
15 29428 1 1 88 GLN N N -2.048 19.441 4.092 1.00 . A A . 88 GLN N 1 1
15 29429 1 1 88 GLN NE2 N -6.835 18.254 3.436 1.00 . A A . 88 GLN NE2 1 1
15 29430 1 1 88 GLN O O -2.207 21.177 6.245 1.00 . A A . 88 GLN O 1 1
15 29431 1 1 88 GLN OE1 O -5.161 18.674 2.032 1.00 . A A . 88 GLN OE1 1 1
15 29432 1 1 89 GLY C C -5.301 23.939 6.328 1.00 . A A . 89 GLY C 1 1
15 29433 1 1 89 GLY CA C -4.497 22.751 6.840 1.00 . A A . 89 GLY CA 1 1
15 29434 1 1 89 GLY H H -5.158 21.527 5.252 1.00 . A A . 89 GLY H 1 1
15 29435 1 1 89 GLY HA2 H -4.987 22.333 7.712 1.00 . A A . 89 GLY HA2 1 1
15 29436 1 1 89 GLY HA3 H -3.507 23.092 7.132 1.00 . A A . 89 GLY HA3 1 1
15 29437 1 1 89 GLY N N -4.387 21.706 5.826 1.00 . A A . 89 GLY N 1 1
15 29438 1 1 89 GLY O O -6.502 24.053 6.603 1.00 . A A . 89 GLY O 1 1
15 29439 1 1 90 GLY C C -4.686 26.400 3.638 1.00 . A A . 90 GLY C 1 1
15 29440 1 1 90 GLY CA C -5.243 26.022 5.003 1.00 . A A . 90 GLY CA 1 1
15 29441 1 1 90 GLY H H -3.696 24.610 5.334 1.00 . A A . 90 GLY H 1 1
15 29442 1 1 90 GLY HA2 H -6.313 25.884 4.905 1.00 . A A . 90 GLY HA2 1 1
15 29443 1 1 90 GLY HA3 H -5.060 26.836 5.692 1.00 . A A . 90 GLY HA3 1 1
15 29444 1 1 90 GLY N N -4.633 24.802 5.546 1.00 . A A . 90 GLY N 1 1
15 29445 1 1 90 GLY O O -4.765 27.565 3.225 1.00 . A A . 90 GLY O 1 1
15 29446 1 1 91 LEU C C -4.638 25.331 0.505 1.00 . A A . 91 LEU C 1 1
15 29447 1 1 91 LEU CA C -3.561 25.569 1.581 1.00 . A A . 91 LEU CA 1 1
15 29448 1 1 91 LEU CB C -2.372 24.585 1.392 1.00 . A A . 91 LEU CB 1 1
15 29449 1 1 91 LEU CD1 C -0.117 23.666 2.144 1.00 . A A . 91 LEU CD1 1 1
15 29450 1 1 91 LEU CD2 C -0.633 26.131 2.491 1.00 . A A . 91 LEU CD2 1 1
15 29451 1 1 91 LEU CG C -1.217 24.699 2.436 1.00 . A A . 91 LEU CG 1 1
15 29452 1 1 91 LEU H H -4.114 24.506 3.330 1.00 . A A . 91 LEU H 1 1
15 29453 1 1 91 LEU HA H -3.192 26.589 1.489 1.00 . A A . 91 LEU HA 1 1
15 29454 1 1 91 LEU HB2 H -2.761 23.570 1.423 1.00 . A A . 91 LEU HB2 1 1
15 29455 1 1 91 LEU HB3 H -1.951 24.752 0.405 1.00 . A A . 91 LEU HB3 1 1
15 29456 1 1 91 LEU HD11 H -0.540 22.669 2.172 1.00 . A A . 91 LEU HD11 1 1
15 29457 1 1 91 LEU HD12 H 0.661 23.740 2.891 1.00 . A A . 91 LEU HD12 1 1
15 29458 1 1 91 LEU HD13 H 0.308 23.845 1.162 1.00 . A A . 91 LEU HD13 1 1
15 29459 1 1 91 LEU HD21 H -1.405 26.828 2.784 1.00 . A A . 91 LEU HD21 1 1
15 29460 1 1 91 LEU HD22 H -0.246 26.411 1.517 1.00 . A A . 91 LEU HD22 1 1
15 29461 1 1 91 LEU HD23 H 0.170 26.170 3.217 1.00 . A A . 91 LEU HD23 1 1
15 29462 1 1 91 LEU HG H -1.615 24.473 3.420 1.00 . A A . 91 LEU HG 1 1
15 29463 1 1 91 LEU N N -4.129 25.400 2.931 1.00 . A A . 91 LEU N 1 1
15 29464 1 1 91 LEU O O -5.744 24.869 0.816 1.00 . A A . 91 LEU O 1 1
15 29465 1 1 92 VAL C C -5.227 23.999 -2.436 1.00 . A A . 92 VAL C 1 1
15 29466 1 1 92 VAL CA C -5.227 25.470 -1.908 1.00 . A A . 92 VAL CA 1 1
15 29467 1 1 92 VAL CB C -4.894 26.515 -3.048 1.00 . A A . 92 VAL CB 1 1
15 29468 1 1 92 VAL CG1 C -3.526 26.245 -3.711 1.00 . A A . 92 VAL CG1 1 1
15 29469 1 1 92 VAL CG2 C -6.026 26.617 -4.099 1.00 . A A . 92 VAL CG2 1 1
15 29470 1 1 92 VAL H H -3.401 25.995 -0.939 1.00 . A A . 92 VAL H 1 1
15 29471 1 1 92 VAL HA H -6.231 25.688 -1.543 1.00 . A A . 92 VAL HA 1 1
15 29472 1 1 92 VAL HB H -4.820 27.490 -2.567 1.00 . A A . 92 VAL HB 1 1
15 29473 1 1 92 VAL HG11 H -2.745 26.271 -2.961 1.00 . A A . 92 VAL HG11 1 1
15 29474 1 1 92 VAL HG12 H -3.325 27.004 -4.457 1.00 . A A . 92 VAL HG12 1 1
15 29475 1 1 92 VAL HG13 H -3.535 25.273 -4.185 1.00 . A A . 92 VAL HG13 1 1
15 29476 1 1 92 VAL HG21 H -5.782 27.376 -4.833 1.00 . A A . 92 VAL HG21 1 1
15 29477 1 1 92 VAL HG22 H -6.956 26.882 -3.608 1.00 . A A . 92 VAL HG22 1 1
15 29478 1 1 92 VAL HG23 H -6.149 25.665 -4.598 1.00 . A A . 92 VAL HG23 1 1
15 29479 1 1 92 VAL N N -4.299 25.638 -0.765 1.00 . A A . 92 VAL N 1 1
15 29480 1 1 92 VAL O O -6.006 23.653 -3.334 1.00 . A A . 92 VAL O 1 1
15 29481 1 1 93 LYS C C -5.758 21.045 -1.826 1.00 . A A . 93 LYS C 1 1
15 29482 1 1 93 LYS CA C -4.352 21.664 -2.093 1.00 . A A . 93 LYS CA 1 1
15 29483 1 1 93 LYS CB C -3.293 20.949 -1.184 1.00 . A A . 93 LYS CB 1 1
15 29484 1 1 93 LYS CD C -1.449 20.735 -2.945 1.00 . A A . 93 LYS CD 1 1
15 29485 1 1 93 LYS CE C 0.033 20.950 -3.290 1.00 . A A . 93 LYS CE 1 1
15 29486 1 1 93 LYS CG C -1.816 21.215 -1.529 1.00 . A A . 93 LYS CG 1 1
15 29487 1 1 93 LYS H H -3.710 23.498 -1.215 1.00 . A A . 93 LYS H 1 1
15 29488 1 1 93 LYS HA H -4.091 21.510 -3.136 1.00 . A A . 93 LYS HA 1 1
15 29489 1 1 93 LYS HB2 H -3.451 21.261 -0.159 1.00 . A A . 93 LYS HB2 1 1
15 29490 1 1 93 LYS HB3 H -3.456 19.875 -1.238 1.00 . A A . 93 LYS HB3 1 1
15 29491 1 1 93 LYS HD2 H -1.669 19.677 -3.021 1.00 . A A . 93 LYS HD2 1 1
15 29492 1 1 93 LYS HD3 H -2.053 21.275 -3.664 1.00 . A A . 93 LYS HD3 1 1
15 29493 1 1 93 LYS HE2 H 0.644 20.408 -2.578 1.00 . A A . 93 LYS HE2 1 1
15 29494 1 1 93 LYS HE3 H 0.218 20.563 -4.281 1.00 . A A . 93 LYS HE3 1 1
15 29495 1 1 93 LYS HG2 H -1.625 22.281 -1.459 1.00 . A A . 93 LYS HG2 1 1
15 29496 1 1 93 LYS HG3 H -1.189 20.696 -0.808 1.00 . A A . 93 LYS HG3 1 1
15 29497 1 1 93 LYS HZ1 H 1.430 22.484 -3.502 1.00 . A A . 93 LYS HZ1 1 1
15 29498 1 1 93 LYS HZ2 H 0.276 22.768 -2.301 1.00 . A A . 93 LYS HZ2 1 1
15 29499 1 1 93 LYS HZ3 H -0.143 22.928 -3.927 1.00 . A A . 93 LYS HZ3 1 1
15 29500 1 1 93 LYS N N -4.361 23.134 -1.843 1.00 . A A . 93 LYS N 1 1
15 29501 1 1 93 LYS NZ N 0.424 22.381 -3.256 1.00 . A A . 93 LYS NZ 1 1
15 29502 1 1 93 LYS O O -6.471 21.523 -0.928 1.00 . A A . 93 LYS O 1 1
15 29503 1 1 94 PRO C C -7.567 18.632 -0.994 1.00 . A A . 94 PRO C 1 1
15 29504 1 1 94 PRO CA C -7.480 19.284 -2.388 1.00 . A A . 94 PRO CA 1 1
15 29505 1 1 94 PRO CB C -7.504 18.210 -3.518 1.00 . A A . 94 PRO CB 1 1
15 29506 1 1 94 PRO CD C -5.413 19.343 -3.709 1.00 . A A . 94 PRO CD 1 1
15 29507 1 1 94 PRO CG C -6.060 17.977 -3.834 1.00 . A A . 94 PRO CG 1 1
15 29508 1 1 94 PRO HA H -8.311 19.974 -2.515 1.00 . A A . 94 PRO HA 1 1
15 29509 1 1 94 PRO HB2 H -7.995 17.296 -3.181 1.00 . A A . 94 PRO HB2 1 1
15 29510 1 1 94 PRO HB3 H -8.016 18.594 -4.394 1.00 . A A . 94 PRO HB3 1 1
15 29511 1 1 94 PRO HD2 H -4.360 19.249 -3.464 1.00 . A A . 94 PRO HD2 1 1
15 29512 1 1 94 PRO HD3 H -5.538 19.916 -4.621 1.00 . A A . 94 PRO HD3 1 1
15 29513 1 1 94 PRO HG2 H -5.633 17.276 -3.114 1.00 . A A . 94 PRO HG2 1 1
15 29514 1 1 94 PRO HG3 H -5.940 17.597 -4.840 1.00 . A A . 94 PRO HG3 1 1
15 29515 1 1 94 PRO N N -6.171 19.972 -2.593 1.00 . A A . 94 PRO N 1 1
15 29516 1 1 94 PRO O O -6.540 18.347 -0.374 1.00 . A A . 94 PRO O 1 1
15 29517 1 1 95 GLU C C -8.959 16.273 0.809 1.00 . A A . 95 GLU C 1 1
15 29518 1 1 95 GLU CA C -9.024 17.818 0.830 1.00 . A A . 95 GLU CA 1 1
15 29519 1 1 95 GLU CB C -10.352 18.364 1.418 1.00 . A A . 95 GLU CB 1 1
15 29520 1 1 95 GLU CD C -12.879 18.722 1.162 1.00 . A A . 95 GLU CD 1 1
15 29521 1 1 95 GLU CG C -11.603 18.126 0.554 1.00 . A A . 95 GLU CG 1 1
15 29522 1 1 95 GLU H H -9.559 18.586 -1.085 1.00 . A A . 95 GLU H 1 1
15 29523 1 1 95 GLU HA H -8.213 18.163 1.470 1.00 . A A . 95 GLU HA 1 1
15 29524 1 1 95 GLU HB2 H -10.516 17.903 2.387 1.00 . A A . 95 GLU HB2 1 1
15 29525 1 1 95 GLU HB3 H -10.244 19.434 1.565 1.00 . A A . 95 GLU HB3 1 1
15 29526 1 1 95 GLU HG2 H -11.434 18.564 -0.426 1.00 . A A . 95 GLU HG2 1 1
15 29527 1 1 95 GLU HG3 H -11.739 17.054 0.430 1.00 . A A . 95 GLU HG3 1 1
15 29528 1 1 95 GLU N N -8.790 18.387 -0.515 1.00 . A A . 95 GLU N 1 1
15 29529 1 1 95 GLU O O -9.902 15.563 1.189 1.00 . A A . 95 GLU O 1 1
15 29530 1 1 95 GLU OE1 O -13.496 18.068 2.031 1.00 . A A . 95 GLU OE1 1 1
15 29531 1 1 95 GLU OE2 O -13.262 19.853 0.786 1.00 . A A . 95 GLU OE2 1 1
15 29532 1 1 96 ARG C C -5.964 14.165 0.340 1.00 . A A . 96 ARG C 1 1
15 29533 1 1 96 ARG CA C -7.491 14.351 0.269 1.00 . A A . 96 ARG CA 1 1
15 29534 1 1 96 ARG CB C -8.127 13.763 -1.027 1.00 . A A . 96 ARG CB 1 1
15 29535 1 1 96 ARG CD C -8.517 14.035 -3.545 1.00 . A A . 96 ARG CD 1 1
15 29536 1 1 96 ARG CG C -7.679 14.448 -2.337 1.00 . A A . 96 ARG CG 1 1
15 29537 1 1 96 ARG CZ C -10.544 15.260 -4.355 1.00 . A A . 96 ARG CZ 1 1
15 29538 1 1 96 ARG H H -7.085 16.410 0.135 1.00 . A A . 96 ARG H 1 1
15 29539 1 1 96 ARG HA H -7.933 13.848 1.131 1.00 . A A . 96 ARG HA 1 1
15 29540 1 1 96 ARG HB2 H -7.880 12.708 -1.092 1.00 . A A . 96 ARG HB2 1 1
15 29541 1 1 96 ARG HB3 H -9.204 13.857 -0.946 1.00 . A A . 96 ARG HB3 1 1
15 29542 1 1 96 ARG HD2 H -8.055 14.438 -4.435 1.00 . A A . 96 ARG HD2 1 1
15 29543 1 1 96 ARG HD3 H -8.540 12.954 -3.614 1.00 . A A . 96 ARG HD3 1 1
15 29544 1 1 96 ARG HE H -10.380 14.312 -2.602 1.00 . A A . 96 ARG HE 1 1
15 29545 1 1 96 ARG HG2 H -7.756 15.526 -2.214 1.00 . A A . 96 ARG HG2 1 1
15 29546 1 1 96 ARG HG3 H -6.639 14.192 -2.516 1.00 . A A . 96 ARG HG3 1 1
15 29547 1 1 96 ARG HH11 H -9.011 15.285 -5.686 1.00 . A A . 96 ARG HH11 1 1
15 29548 1 1 96 ARG HH12 H -10.445 16.125 -6.190 1.00 . A A . 96 ARG HH12 1 1
15 29549 1 1 96 ARG HH21 H -12.224 15.469 -3.240 1.00 . A A . 96 ARG HH21 1 1
15 29550 1 1 96 ARG HH22 H -12.261 16.227 -4.800 1.00 . A A . 96 ARG HH22 1 1
15 29551 1 1 96 ARG N N -7.792 15.777 0.377 1.00 . A A . 96 ARG N 1 1
15 29552 1 1 96 ARG NE N -9.898 14.535 -3.427 1.00 . A A . 96 ARG NE 1 1
15 29553 1 1 96 ARG NH1 N -9.952 15.581 -5.499 1.00 . A A . 96 ARG NH1 1 1
15 29554 1 1 96 ARG NH2 N -11.774 15.684 -4.115 1.00 . A A . 96 ARG NH2 1 1
15 29555 1 1 96 ARG O O -5.253 14.166 -0.671 1.00 . A A . 96 ARG O 1 1
15 29556 1 1 97 ASP C C -3.498 12.690 1.121 1.00 . A A . 97 ASP C 1 1
15 29557 1 1 97 ASP CA C -4.071 13.870 1.941 1.00 . A A . 97 ASP CA 1 1
15 29558 1 1 97 ASP CB C -3.978 13.594 3.471 1.00 . A A . 97 ASP CB 1 1
15 29559 1 1 97 ASP CG C -2.584 13.146 3.974 1.00 . A A . 97 ASP CG 1 1
15 29560 1 1 97 ASP H H -6.106 14.344 2.304 1.00 . A A . 97 ASP H 1 1
15 29561 1 1 97 ASP HA H -3.504 14.770 1.715 1.00 . A A . 97 ASP HA 1 1
15 29562 1 1 97 ASP HB2 H -4.261 14.498 4.002 1.00 . A A . 97 ASP HB2 1 1
15 29563 1 1 97 ASP HB3 H -4.697 12.820 3.730 1.00 . A A . 97 ASP HB3 1 1
15 29564 1 1 97 ASP N N -5.484 14.131 1.586 1.00 . A A . 97 ASP N 1 1
15 29565 1 1 97 ASP O O -4.113 11.621 1.045 1.00 . A A . 97 ASP O 1 1
15 29566 1 1 97 ASP OD1 O -2.236 11.968 3.815 1.00 . A A . 97 ASP OD1 1 1
15 29567 1 1 97 ASP OD2 O -1.856 13.962 4.569 1.00 . A A . 97 ASP OD2 1 1
15 29568 1 1 98 ASP C C -0.591 11.222 0.572 1.00 . A A . 98 ASP C 1 1
15 29569 1 1 98 ASP CA C -1.664 11.876 -0.299 1.00 . A A . 98 ASP CA 1 1
15 29570 1 1 98 ASP CB C -1.038 12.462 -1.579 1.00 . A A . 98 ASP CB 1 1
15 29571 1 1 98 ASP CG C -0.422 11.379 -2.487 1.00 . A A . 98 ASP CG 1 1
15 29572 1 1 98 ASP H H -1.925 13.790 0.559 1.00 . A A . 98 ASP H 1 1
15 29573 1 1 98 ASP HA H -2.403 11.121 -0.587 1.00 . A A . 98 ASP HA 1 1
15 29574 1 1 98 ASP HB2 H -1.811 12.990 -2.134 1.00 . A A . 98 ASP HB2 1 1
15 29575 1 1 98 ASP HB3 H -0.266 13.174 -1.309 1.00 . A A . 98 ASP HB3 1 1
15 29576 1 1 98 ASP N N -2.342 12.911 0.486 1.00 . A A . 98 ASP N 1 1
15 29577 1 1 98 ASP O O 0.430 11.848 0.877 1.00 . A A . 98 ASP O 1 1
15 29578 1 1 98 ASP OD1 O 0.735 10.963 -2.264 1.00 . A A . 98 ASP OD1 1 1
15 29579 1 1 98 ASP OD2 O -1.090 10.947 -3.444 1.00 . A A . 98 ASP OD2 1 1
15 29580 1 1 99 THR C C 0.754 8.176 0.729 1.00 . A A . 99 THR C 1 1
15 29581 1 1 99 THR CA C 0.093 9.162 1.719 1.00 . A A . 99 THR CA 1 1
15 29582 1 1 99 THR CB C -0.635 8.380 2.877 1.00 . A A . 99 THR CB 1 1
15 29583 1 1 99 THR CG2 C 0.360 7.866 3.920 1.00 . A A . 99 THR CG2 1 1
15 29584 1 1 99 THR H H -1.718 9.604 0.754 1.00 . A A . 99 THR H 1 1
15 29585 1 1 99 THR HA H 0.861 9.804 2.156 1.00 . A A . 99 THR HA 1 1
15 29586 1 1 99 THR HB H -1.167 7.532 2.455 1.00 . A A . 99 THR HB 1 1
15 29587 1 1 99 THR HG1 H -1.694 10.045 3.032 1.00 . A A . 99 THR HG1 1 1
15 29588 1 1 99 THR HG21 H 0.875 8.702 4.381 1.00 . A A . 99 THR HG21 1 1
15 29589 1 1 99 THR HG22 H 1.091 7.217 3.440 1.00 . A A . 99 THR HG22 1 1
15 29590 1 1 99 THR HG23 H -0.161 7.306 4.682 1.00 . A A . 99 THR HG23 1 1
15 29591 1 1 99 THR N N -0.850 9.985 0.979 1.00 . A A . 99 THR N 1 1
15 29592 1 1 99 THR O O 0.185 7.124 0.425 1.00 . A A . 99 THR O 1 1
15 29593 1 1 99 THR OG1 O -1.586 9.228 3.537 1.00 . A A . 99 THR OG1 1 1
15 29594 1 1 100 GLU C C 3.633 6.788 0.098 1.00 . A A . 100 GLU C 1 1
15 29595 1 1 100 GLU CA C 2.678 7.656 -0.728 1.00 . A A . 100 GLU CA 1 1
15 29596 1 1 100 GLU CB C 3.461 8.463 -1.807 1.00 . A A . 100 GLU CB 1 1
15 29597 1 1 100 GLU CD C 5.118 8.351 -3.811 1.00 . A A . 100 GLU CD 1 1
15 29598 1 1 100 GLU CG C 4.298 7.571 -2.774 1.00 . A A . 100 GLU CG 1 1
15 29599 1 1 100 GLU H H 2.362 9.354 0.509 1.00 . A A . 100 GLU H 1 1
15 29600 1 1 100 GLU HA H 1.962 7.006 -1.234 1.00 . A A . 100 GLU HA 1 1
15 29601 1 1 100 GLU HB2 H 2.749 9.032 -2.398 1.00 . A A . 100 GLU HB2 1 1
15 29602 1 1 100 GLU HB3 H 4.135 9.160 -1.314 1.00 . A A . 100 GLU HB3 1 1
15 29603 1 1 100 GLU HG2 H 4.986 6.974 -2.184 1.00 . A A . 100 GLU HG2 1 1
15 29604 1 1 100 GLU HG3 H 3.616 6.899 -3.290 1.00 . A A . 100 GLU HG3 1 1
15 29605 1 1 100 GLU N N 1.936 8.532 0.198 1.00 . A A . 100 GLU N 1 1
15 29606 1 1 100 GLU O O 4.185 7.249 1.099 1.00 . A A . 100 GLU O 1 1
15 29607 1 1 100 GLU OE1 O 5.932 9.206 -3.404 1.00 . A A . 100 GLU OE1 1 1
15 29608 1 1 100 GLU OE2 O 4.970 8.106 -5.029 1.00 . A A . 100 GLU OE2 1 1
15 29609 1 1 101 PHE C C 5.629 4.042 -0.842 1.00 . A A . 101 PHE C 1 1
15 29610 1 1 101 PHE CA C 4.756 4.596 0.289 1.00 . A A . 101 PHE CA 1 1
15 29611 1 1 101 PHE CB C 4.039 3.449 1.037 1.00 . A A . 101 PHE CB 1 1
15 29612 1 1 101 PHE CD1 C 3.688 4.215 3.441 1.00 . A A . 101 PHE CD1 1 1
15 29613 1 1 101 PHE CD2 C 1.752 3.997 2.038 1.00 . A A . 101 PHE CD2 1 1
15 29614 1 1 101 PHE CE1 C 2.873 4.597 4.496 1.00 . A A . 101 PHE CE1 1 1
15 29615 1 1 101 PHE CE2 C 0.945 4.381 3.092 1.00 . A A . 101 PHE CE2 1 1
15 29616 1 1 101 PHE CG C 3.142 3.903 2.193 1.00 . A A . 101 PHE CG 1 1
15 29617 1 1 101 PHE CZ C 1.505 4.676 4.321 1.00 . A A . 101 PHE CZ 1 1
15 29618 1 1 101 PHE H H 3.209 5.195 -1.017 1.00 . A A . 101 PHE H 1 1
15 29619 1 1 101 PHE HA H 5.389 5.141 0.989 1.00 . A A . 101 PHE HA 1 1
15 29620 1 1 101 PHE HB2 H 3.425 2.900 0.330 1.00 . A A . 101 PHE HB2 1 1
15 29621 1 1 101 PHE HB3 H 4.783 2.769 1.442 1.00 . A A . 101 PHE HB3 1 1
15 29622 1 1 101 PHE HD1 H 4.759 4.154 3.589 1.00 . A A . 101 PHE HD1 1 1
15 29623 1 1 101 PHE HD2 H 1.305 3.766 1.077 1.00 . A A . 101 PHE HD2 1 1
15 29624 1 1 101 PHE HE1 H 3.308 4.844 5.460 1.00 . A A . 101 PHE HE1 1 1
15 29625 1 1 101 PHE HE2 H -0.128 4.447 2.959 1.00 . A A . 101 PHE HE2 1 1
15 29626 1 1 101 PHE HZ H 0.871 4.975 5.147 1.00 . A A . 101 PHE HZ 1 1
15 29627 1 1 101 PHE N N 3.780 5.523 -0.296 1.00 . A A . 101 PHE N 1 1
15 29628 1 1 101 PHE O O 5.107 3.519 -1.838 1.00 . A A . 101 PHE O 1 1
15 29629 1 1 102 GLN C C 8.829 2.636 -1.107 1.00 . A A . 102 GLN C 1 1
15 29630 1 1 102 GLN CA C 7.931 3.733 -1.701 1.00 . A A . 102 GLN CA 1 1
15 29631 1 1 102 GLN CB C 8.789 4.930 -2.194 1.00 . A A . 102 GLN CB 1 1
15 29632 1 1 102 GLN CD C 10.623 6.642 -1.683 1.00 . A A . 102 GLN CD 1 1
15 29633 1 1 102 GLN CG C 9.776 5.491 -1.154 1.00 . A A . 102 GLN CG 1 1
15 29634 1 1 102 GLN H H 7.285 4.603 0.122 1.00 . A A . 102 GLN H 1 1
15 29635 1 1 102 GLN HA H 7.389 3.318 -2.548 1.00 . A A . 102 GLN HA 1 1
15 29636 1 1 102 GLN HB2 H 9.359 4.613 -3.066 1.00 . A A . 102 GLN HB2 1 1
15 29637 1 1 102 GLN HB3 H 8.122 5.729 -2.498 1.00 . A A . 102 GLN HB3 1 1
15 29638 1 1 102 GLN HE21 H 9.347 7.953 -0.949 1.00 . A A . 102 GLN HE21 1 1
15 29639 1 1 102 GLN HE22 H 10.709 8.620 -1.776 1.00 . A A . 102 GLN HE22 1 1
15 29640 1 1 102 GLN HG2 H 9.217 5.840 -0.291 1.00 . A A . 102 GLN HG2 1 1
15 29641 1 1 102 GLN HG3 H 10.441 4.696 -0.838 1.00 . A A . 102 GLN HG3 1 1
15 29642 1 1 102 GLN N N 6.952 4.185 -0.696 1.00 . A A . 102 GLN N 1 1
15 29643 1 1 102 GLN NE2 N 10.183 7.858 -1.445 1.00 . A A . 102 GLN NE2 1 1
15 29644 1 1 102 GLN O O 9.082 2.623 0.104 1.00 . A A . 102 GLN O 1 1
15 29645 1 1 102 GLN OE1 O 11.689 6.435 -2.268 1.00 . A A . 102 GLN OE1 1 1
15 29646 1 1 103 HIS C C 10.875 0.083 -2.881 1.00 . A A . 103 HIS C 1 1
15 29647 1 1 103 HIS CA C 10.246 0.666 -1.597 1.00 . A A . 103 HIS CA 1 1
15 29648 1 1 103 HIS CB C 9.537 -0.445 -0.779 1.00 . A A . 103 HIS CB 1 1
15 29649 1 1 103 HIS CD2 C 11.073 -1.286 1.123 1.00 . A A . 103 HIS CD2 1 1
15 29650 1 1 103 HIS CE1 C 11.740 -3.139 0.208 1.00 . A A . 103 HIS CE1 1 1
15 29651 1 1 103 HIS CG C 10.470 -1.383 -0.081 1.00 . A A . 103 HIS CG 1 1
15 29652 1 1 103 HIS H H 8.965 1.751 -2.897 1.00 . A A . 103 HIS H 1 1
15 29653 1 1 103 HIS HA H 11.027 1.124 -0.995 1.00 . A A . 103 HIS HA 1 1
15 29654 1 1 103 HIS HB2 H 8.917 0.018 -0.021 1.00 . A A . 103 HIS HB2 1 1
15 29655 1 1 103 HIS HB3 H 8.902 -1.032 -1.433 1.00 . A A . 103 HIS HB3 1 1
15 29656 1 1 103 HIS HD1 H 10.629 -2.931 -1.492 1.00 . A A . 103 HIS HD1 1 1
15 29657 1 1 103 HIS HD2 H 10.962 -0.482 1.833 1.00 . A A . 103 HIS HD2 1 1
15 29658 1 1 103 HIS HE1 H 12.260 -4.069 0.035 1.00 . A A . 103 HIS HE1 1 1
15 29659 1 1 103 HIS HE2 H 12.560 -2.488 1.952 1.00 . A A . 103 HIS HE2 1 1
15 29660 1 1 103 HIS N N 9.290 1.721 -1.970 1.00 . A A . 103 HIS N 1 1
15 29661 1 1 103 HIS ND1 N 10.910 -2.559 -0.631 1.00 . A A . 103 HIS ND1 1 1
15 29662 1 1 103 HIS NE2 N 11.855 -2.391 1.276 1.00 . A A . 103 HIS NE2 1 1
15 29663 1 1 103 HIS O O 10.131 -0.311 -3.780 1.00 . A A . 103 HIS O 1 1
15 29664 1 1 104 PRO C C 12.600 -1.883 -4.647 1.00 . A A . 104 PRO C 1 1
15 29665 1 1 104 PRO CA C 12.936 -0.431 -4.240 1.00 . A A . 104 PRO CA 1 1
15 29666 1 1 104 PRO CB C 14.447 -0.263 -3.904 1.00 . A A . 104 PRO CB 1 1
15 29667 1 1 104 PRO CD C 13.236 0.354 -1.926 1.00 . A A . 104 PRO CD 1 1
15 29668 1 1 104 PRO CG C 14.513 -0.304 -2.405 1.00 . A A . 104 PRO CG 1 1
15 29669 1 1 104 PRO HA H 12.677 0.228 -5.065 1.00 . A A . 104 PRO HA 1 1
15 29670 1 1 104 PRO HB2 H 15.039 -1.064 -4.351 1.00 . A A . 104 PRO HB2 1 1
15 29671 1 1 104 PRO HB3 H 14.804 0.693 -4.263 1.00 . A A . 104 PRO HB3 1 1
15 29672 1 1 104 PRO HD2 H 12.936 -0.050 -0.965 1.00 . A A . 104 PRO HD2 1 1
15 29673 1 1 104 PRO HD3 H 13.357 1.432 -1.858 1.00 . A A . 104 PRO HD3 1 1
15 29674 1 1 104 PRO HG2 H 14.562 -1.340 -2.063 1.00 . A A . 104 PRO HG2 1 1
15 29675 1 1 104 PRO HG3 H 15.377 0.242 -2.047 1.00 . A A . 104 PRO HG3 1 1
15 29676 1 1 104 PRO N N 12.247 0.008 -2.989 1.00 . A A . 104 PRO N 1 1
15 29677 1 1 104 PRO O O 12.548 -2.192 -5.842 1.00 . A A . 104 PRO O 1 1
15 29678 1 1 105 CYS C C 10.519 -4.412 -4.105 1.00 . A A . 105 CYS C 1 1
15 29679 1 1 105 CYS CA C 12.029 -4.185 -3.886 1.00 . A A . 105 CYS CA 1 1
15 29680 1 1 105 CYS CB C 12.548 -5.048 -2.713 1.00 . A A . 105 CYS CB 1 1
15 29681 1 1 105 CYS H H 12.306 -2.408 -2.729 1.00 . A A . 105 CYS H 1 1
15 29682 1 1 105 CYS HA H 12.548 -4.489 -4.791 1.00 . A A . 105 CYS HA 1 1
15 29683 1 1 105 CYS HB2 H 11.965 -4.840 -1.827 1.00 . A A . 105 CYS HB2 1 1
15 29684 1 1 105 CYS HB3 H 12.448 -6.097 -2.964 1.00 . A A . 105 CYS HB3 1 1
15 29685 1 1 105 CYS HG H 15.030 -5.243 -3.281 1.00 . A A . 105 CYS HG 1 1
15 29686 1 1 105 CYS N N 12.334 -2.751 -3.646 1.00 . A A . 105 CYS N 1 1
15 29687 1 1 105 CYS O O 10.072 -5.552 -4.252 1.00 . A A . 105 CYS O 1 1
15 29688 1 1 105 CYS SG S 14.283 -4.754 -2.298 1.00 . A A . 105 CYS SG 1 1
15 29689 1 1 106 PHE C C 8.181 -2.860 -5.910 1.00 . A A . 106 PHE C 1 1
15 29690 1 1 106 PHE CA C 8.309 -3.352 -4.460 1.00 . A A . 106 PHE CA 1 1
15 29691 1 1 106 PHE CB C 7.483 -2.454 -3.483 1.00 . A A . 106 PHE CB 1 1
15 29692 1 1 106 PHE CD1 C 5.127 -3.412 -3.342 1.00 . A A . 106 PHE CD1 1 1
15 29693 1 1 106 PHE CD2 C 5.417 -1.347 -4.524 1.00 . A A . 106 PHE CD2 1 1
15 29694 1 1 106 PHE CE1 C 3.774 -3.382 -3.625 1.00 . A A . 106 PHE CE1 1 1
15 29695 1 1 106 PHE CE2 C 4.065 -1.321 -4.803 1.00 . A A . 106 PHE CE2 1 1
15 29696 1 1 106 PHE CG C 5.979 -2.400 -3.783 1.00 . A A . 106 PHE CG 1 1
15 29697 1 1 106 PHE CZ C 3.246 -2.338 -4.354 1.00 . A A . 106 PHE CZ 1 1
15 29698 1 1 106 PHE H H 10.143 -2.443 -3.945 1.00 . A A . 106 PHE H 1 1
15 29699 1 1 106 PHE HA H 7.954 -4.379 -4.391 1.00 . A A . 106 PHE HA 1 1
15 29700 1 1 106 PHE HB2 H 7.606 -2.829 -2.472 1.00 . A A . 106 PHE HB2 1 1
15 29701 1 1 106 PHE HB3 H 7.871 -1.442 -3.521 1.00 . A A . 106 PHE HB3 1 1
15 29702 1 1 106 PHE HD1 H 5.534 -4.236 -2.767 1.00 . A A . 106 PHE HD1 1 1
15 29703 1 1 106 PHE HD2 H 6.053 -0.547 -4.878 1.00 . A A . 106 PHE HD2 1 1
15 29704 1 1 106 PHE HE1 H 3.127 -4.179 -3.272 1.00 . A A . 106 PHE HE1 1 1
15 29705 1 1 106 PHE HE2 H 3.642 -0.500 -5.376 1.00 . A A . 106 PHE HE2 1 1
15 29706 1 1 106 PHE HZ H 2.185 -2.316 -4.575 1.00 . A A . 106 PHE HZ 1 1
15 29707 1 1 106 PHE N N 9.736 -3.316 -4.113 1.00 . A A . 106 PHE N 1 1
15 29708 1 1 106 PHE O O 8.278 -1.661 -6.167 1.00 . A A . 106 PHE O 1 1
15 29709 1 1 107 LEU C C 6.507 -4.097 -8.750 1.00 . A A . 107 LEU C 1 1
15 29710 1 1 107 LEU CA C 7.838 -3.481 -8.287 1.00 . A A . 107 LEU CA 1 1
15 29711 1 1 107 LEU CB C 9.009 -4.053 -9.138 1.00 . A A . 107 LEU CB 1 1
15 29712 1 1 107 LEU CD1 C 11.498 -4.233 -9.684 1.00 . A A . 107 LEU CD1 1 1
15 29713 1 1 107 LEU CD2 C 10.545 -2.009 -8.879 1.00 . A A . 107 LEU CD2 1 1
15 29714 1 1 107 LEU CG C 10.445 -3.550 -8.787 1.00 . A A . 107 LEU CG 1 1
15 29715 1 1 107 LEU H H 8.155 -4.740 -6.618 1.00 . A A . 107 LEU H 1 1
15 29716 1 1 107 LEU HA H 7.798 -2.401 -8.413 1.00 . A A . 107 LEU HA 1 1
15 29717 1 1 107 LEU HB2 H 9.000 -5.136 -9.032 1.00 . A A . 107 LEU HB2 1 1
15 29718 1 1 107 LEU HB3 H 8.818 -3.821 -10.182 1.00 . A A . 107 LEU HB3 1 1
15 29719 1 1 107 LEU HD11 H 11.308 -3.999 -10.725 1.00 . A A . 107 LEU HD11 1 1
15 29720 1 1 107 LEU HD12 H 11.452 -5.305 -9.543 1.00 . A A . 107 LEU HD12 1 1
15 29721 1 1 107 LEU HD13 H 12.486 -3.885 -9.413 1.00 . A A . 107 LEU HD13 1 1
15 29722 1 1 107 LEU HD21 H 10.297 -1.680 -9.882 1.00 . A A . 107 LEU HD21 1 1
15 29723 1 1 107 LEU HD22 H 11.552 -1.694 -8.639 1.00 . A A . 107 LEU HD22 1 1
15 29724 1 1 107 LEU HD23 H 9.858 -1.558 -8.175 1.00 . A A . 107 LEU HD23 1 1
15 29725 1 1 107 LEU HG H 10.670 -3.832 -7.763 1.00 . A A . 107 LEU HG 1 1
15 29726 1 1 107 LEU N N 8.054 -3.798 -6.861 1.00 . A A . 107 LEU N 1 1
15 29727 1 1 107 LEU O O 6.265 -5.290 -8.510 1.00 . A A . 107 LEU O 1 1
15 29728 1 1 108 ARG C C 4.746 -4.581 -11.251 1.00 . A A . 108 ARG C 1 1
15 29729 1 1 108 ARG CA C 4.388 -3.755 -9.998 1.00 . A A . 108 ARG CA 1 1
15 29730 1 1 108 ARG CB C 3.437 -2.542 -10.305 1.00 . A A . 108 ARG CB 1 1
15 29731 1 1 108 ARG CD C 1.817 -3.330 -12.194 1.00 . A A . 108 ARG CD 1 1
15 29732 1 1 108 ARG CG C 1.967 -2.893 -10.721 1.00 . A A . 108 ARG CG 1 1
15 29733 1 1 108 ARG CZ C 0.091 -4.228 -13.748 1.00 . A A . 108 ARG CZ 1 1
15 29734 1 1 108 ARG H H 5.875 -2.336 -9.481 1.00 . A A . 108 ARG H 1 1
15 29735 1 1 108 ARG HA H 3.904 -4.408 -9.274 1.00 . A A . 108 ARG HA 1 1
15 29736 1 1 108 ARG HB2 H 3.385 -1.925 -9.411 1.00 . A A . 108 ARG HB2 1 1
15 29737 1 1 108 ARG HB3 H 3.880 -1.944 -11.094 1.00 . A A . 108 ARG HB3 1 1
15 29738 1 1 108 ARG HD2 H 2.112 -2.508 -12.833 1.00 . A A . 108 ARG HD2 1 1
15 29739 1 1 108 ARG HD3 H 2.476 -4.172 -12.379 1.00 . A A . 108 ARG HD3 1 1
15 29740 1 1 108 ARG HE H -0.243 -3.598 -11.872 1.00 . A A . 108 ARG HE 1 1
15 29741 1 1 108 ARG HG2 H 1.611 -3.697 -10.089 1.00 . A A . 108 ARG HG2 1 1
15 29742 1 1 108 ARG HG3 H 1.340 -2.021 -10.554 1.00 . A A . 108 ARG HG3 1 1
15 29743 1 1 108 ARG HH11 H 1.937 -4.175 -14.594 1.00 . A A . 108 ARG HH11 1 1
15 29744 1 1 108 ARG HH12 H 0.674 -4.794 -15.613 1.00 . A A . 108 ARG HH12 1 1
15 29745 1 1 108 ARG HH21 H -1.847 -4.439 -13.217 1.00 . A A . 108 ARG HH21 1 1
15 29746 1 1 108 ARG HH22 H -1.457 -4.940 -14.832 1.00 . A A . 108 ARG HH22 1 1
15 29747 1 1 108 ARG N N 5.648 -3.284 -9.399 1.00 . A A . 108 ARG N 1 1
15 29748 1 1 108 ARG NE N 0.449 -3.717 -12.556 1.00 . A A . 108 ARG NE 1 1
15 29749 1 1 108 ARG NH1 N 0.971 -4.413 -14.730 1.00 . A A . 108 ARG NH1 1 1
15 29750 1 1 108 ARG NH2 N -1.171 -4.561 -13.946 1.00 . A A . 108 ARG NH2 1 1
15 29751 1 1 108 ARG O O 4.963 -4.037 -12.337 1.00 . A A . 108 ARG O 1 1
15 29752 1 1 109 GLY C C 6.124 -7.928 -11.406 1.00 . A A . 109 GLY C 1 1
15 29753 1 1 109 GLY CA C 5.322 -6.827 -12.067 1.00 . A A . 109 GLY CA 1 1
15 29754 1 1 109 GLY H H 4.643 -6.238 -10.165 1.00 . A A . 109 GLY H 1 1
15 29755 1 1 109 GLY HA2 H 4.462 -7.250 -12.576 1.00 . A A . 109 GLY HA2 1 1
15 29756 1 1 109 GLY HA3 H 5.951 -6.321 -12.796 1.00 . A A . 109 GLY HA3 1 1
15 29757 1 1 109 GLY N N 4.865 -5.890 -11.049 1.00 . A A . 109 GLY N 1 1
15 29758 1 1 109 GLY O O 5.800 -9.114 -11.524 1.00 . A A . 109 GLY O 1 1
15 29759 1 1 110 GLN C C 7.432 -8.610 -8.457 1.00 . A A . 110 GLN C 1 1
15 29760 1 1 110 GLN CA C 8.024 -8.409 -9.875 1.00 . A A . 110 GLN CA 1 1
15 29761 1 1 110 GLN CB C 9.486 -7.857 -9.809 1.00 . A A . 110 GLN CB 1 1
15 29762 1 1 110 GLN CD C 9.790 -7.462 -12.342 1.00 . A A . 110 GLN CD 1 1
15 29763 1 1 110 GLN CG C 10.365 -8.073 -11.064 1.00 . A A . 110 GLN CG 1 1
15 29764 1 1 110 GLN H H 7.356 -6.542 -10.638 1.00 . A A . 110 GLN H 1 1
15 29765 1 1 110 GLN HA H 8.045 -9.375 -10.373 1.00 . A A . 110 GLN HA 1 1
15 29766 1 1 110 GLN HB2 H 9.442 -6.788 -9.622 1.00 . A A . 110 GLN HB2 1 1
15 29767 1 1 110 GLN HB3 H 9.992 -8.321 -8.970 1.00 . A A . 110 GLN HB3 1 1
15 29768 1 1 110 GLN HE21 H 10.701 -5.736 -11.977 1.00 . A A . 110 GLN HE21 1 1
15 29769 1 1 110 GLN HE22 H 9.745 -5.791 -13.415 1.00 . A A . 110 GLN HE22 1 1
15 29770 1 1 110 GLN HG2 H 11.341 -7.632 -10.882 1.00 . A A . 110 GLN HG2 1 1
15 29771 1 1 110 GLN HG3 H 10.493 -9.141 -11.216 1.00 . A A . 110 GLN HG3 1 1
15 29772 1 1 110 GLN N N 7.164 -7.506 -10.662 1.00 . A A . 110 GLN N 1 1
15 29773 1 1 110 GLN NE2 N 10.114 -6.206 -12.607 1.00 . A A . 110 GLN NE2 1 1
15 29774 1 1 110 GLN O O 7.889 -7.998 -7.482 1.00 . A A . 110 GLN O 1 1
15 29775 1 1 110 GLN OE1 O 9.053 -8.114 -13.088 1.00 . A A . 110 GLN OE1 1 1
15 29776 1 1 111 GLU C C 6.593 -10.843 -6.311 1.00 . A A . 111 GLU C 1 1
15 29777 1 1 111 GLU CA C 5.740 -9.819 -7.091 1.00 . A A . 111 GLU CA 1 1
15 29778 1 1 111 GLU CB C 4.272 -10.319 -7.321 1.00 . A A . 111 GLU CB 1 1
15 29779 1 1 111 GLU CD C 4.671 -12.675 -8.352 1.00 . A A . 111 GLU CD 1 1
15 29780 1 1 111 GLU CG C 4.035 -11.282 -8.515 1.00 . A A . 111 GLU CG 1 1
15 29781 1 1 111 GLU H H 5.982 -9.771 -9.208 1.00 . A A . 111 GLU H 1 1
15 29782 1 1 111 GLU HA H 5.694 -8.920 -6.481 1.00 . A A . 111 GLU HA 1 1
15 29783 1 1 111 GLU HB2 H 3.925 -10.816 -6.422 1.00 . A A . 111 GLU HB2 1 1
15 29784 1 1 111 GLU HB3 H 3.650 -9.445 -7.477 1.00 . A A . 111 GLU HB3 1 1
15 29785 1 1 111 GLU HG2 H 2.962 -11.409 -8.645 1.00 . A A . 111 GLU HG2 1 1
15 29786 1 1 111 GLU HG3 H 4.430 -10.813 -9.412 1.00 . A A . 111 GLU HG3 1 1
15 29787 1 1 111 GLU N N 6.371 -9.433 -8.375 1.00 . A A . 111 GLU N 1 1
15 29788 1 1 111 GLU O O 6.388 -11.041 -5.105 1.00 . A A . 111 GLU O 1 1
15 29789 1 1 111 GLU OE1 O 4.079 -13.531 -7.650 1.00 . A A . 111 GLU OE1 1 1
15 29790 1 1 111 GLU OE2 O 5.762 -12.918 -8.922 1.00 . A A . 111 GLU OE2 1 1
15 29791 1 1 112 GLN C C 9.483 -11.694 -5.454 1.00 . A A . 112 GLN C 1 1
15 29792 1 1 112 GLN CA C 8.476 -12.437 -6.361 1.00 . A A . 112 GLN CA 1 1
15 29793 1 1 112 GLN CB C 9.237 -13.327 -7.390 1.00 . A A . 112 GLN CB 1 1
15 29794 1 1 112 GLN CD C 9.887 -11.956 -9.511 1.00 . A A . 112 GLN CD 1 1
15 29795 1 1 112 GLN CG C 10.355 -12.643 -8.225 1.00 . A A . 112 GLN CG 1 1
15 29796 1 1 112 GLN H H 7.560 -11.396 -7.978 1.00 . A A . 112 GLN H 1 1
15 29797 1 1 112 GLN HA H 7.880 -13.091 -5.725 1.00 . A A . 112 GLN HA 1 1
15 29798 1 1 112 GLN HB2 H 9.690 -14.147 -6.847 1.00 . A A . 112 GLN HB2 1 1
15 29799 1 1 112 GLN HB3 H 8.512 -13.747 -8.078 1.00 . A A . 112 GLN HB3 1 1
15 29800 1 1 112 GLN HE21 H 11.668 -12.250 -10.351 1.00 . A A . 112 GLN HE21 1 1
15 29801 1 1 112 GLN HE22 H 10.502 -11.430 -11.324 1.00 . A A . 112 GLN HE22 1 1
15 29802 1 1 112 GLN HG2 H 10.844 -11.898 -7.612 1.00 . A A . 112 GLN HG2 1 1
15 29803 1 1 112 GLN HG3 H 11.088 -13.400 -8.492 1.00 . A A . 112 GLN HG3 1 1
15 29804 1 1 112 GLN N N 7.539 -11.502 -7.006 1.00 . A A . 112 GLN N 1 1
15 29805 1 1 112 GLN NE2 N 10.774 -11.873 -10.495 1.00 . A A . 112 GLN NE2 1 1
15 29806 1 1 112 GLN O O 10.039 -12.292 -4.532 1.00 . A A . 112 GLN O 1 1
15 29807 1 1 112 GLN OE1 O 8.750 -11.501 -9.624 1.00 . A A . 112 GLN OE1 1 1
15 29808 1 1 113 LEU C C 10.119 -9.109 -3.577 1.00 . A A . 113 LEU C 1 1
15 29809 1 1 113 LEU CA C 10.671 -9.564 -4.947 1.00 . A A . 113 LEU CA 1 1
15 29810 1 1 113 LEU CB C 11.148 -8.343 -5.791 1.00 . A A . 113 LEU CB 1 1
15 29811 1 1 113 LEU CD1 C 12.472 -7.370 -7.764 1.00 . A A . 113 LEU CD1 1 1
15 29812 1 1 113 LEU CD2 C 13.242 -9.540 -6.669 1.00 . A A . 113 LEU CD2 1 1
15 29813 1 1 113 LEU CG C 12.025 -8.667 -7.049 1.00 . A A . 113 LEU CG 1 1
15 29814 1 1 113 LEU H H 9.144 -9.935 -6.386 1.00 . A A . 113 LEU H 1 1
15 29815 1 1 113 LEU HA H 11.532 -10.196 -4.751 1.00 . A A . 113 LEU HA 1 1
15 29816 1 1 113 LEU HB2 H 10.265 -7.803 -6.124 1.00 . A A . 113 LEU HB2 1 1
15 29817 1 1 113 LEU HB3 H 11.719 -7.683 -5.146 1.00 . A A . 113 LEU HB3 1 1
15 29818 1 1 113 LEU HD11 H 13.052 -7.618 -8.644 1.00 . A A . 113 LEU HD11 1 1
15 29819 1 1 113 LEU HD12 H 13.079 -6.769 -7.098 1.00 . A A . 113 LEU HD12 1 1
15 29820 1 1 113 LEU HD13 H 11.602 -6.800 -8.063 1.00 . A A . 113 LEU HD13 1 1
15 29821 1 1 113 LEU HD21 H 13.836 -9.744 -7.552 1.00 . A A . 113 LEU HD21 1 1
15 29822 1 1 113 LEU HD22 H 12.900 -10.477 -6.249 1.00 . A A . 113 LEU HD22 1 1
15 29823 1 1 113 LEU HD23 H 13.853 -9.024 -5.940 1.00 . A A . 113 LEU HD23 1 1
15 29824 1 1 113 LEU HG H 11.426 -9.234 -7.757 1.00 . A A . 113 LEU HG 1 1
15 29825 1 1 113 LEU N N 9.689 -10.379 -5.702 1.00 . A A . 113 LEU N 1 1
15 29826 1 1 113 LEU O O 10.860 -8.536 -2.768 1.00 . A A . 113 LEU O 1 1
15 29827 1 1 114 LEU C C 8.691 -9.919 -0.868 1.00 . A A . 114 LEU C 1 1
15 29828 1 1 114 LEU CA C 8.166 -9.054 -2.040 1.00 . A A . 114 LEU CA 1 1
15 29829 1 1 114 LEU CB C 6.630 -9.201 -2.182 1.00 . A A . 114 LEU CB 1 1
15 29830 1 1 114 LEU CD1 C 4.466 -8.721 -3.447 1.00 . A A . 114 LEU CD1 1 1
15 29831 1 1 114 LEU CD2 C 6.161 -6.850 -3.099 1.00 . A A . 114 LEU CD2 1 1
15 29832 1 1 114 LEU CG C 5.959 -8.365 -3.315 1.00 . A A . 114 LEU CG 1 1
15 29833 1 1 114 LEU H H 8.294 -9.821 -4.019 1.00 . A A . 114 LEU H 1 1
15 29834 1 1 114 LEU HA H 8.390 -8.018 -1.823 1.00 . A A . 114 LEU HA 1 1
15 29835 1 1 114 LEU HB2 H 6.411 -10.251 -2.362 1.00 . A A . 114 LEU HB2 1 1
15 29836 1 1 114 LEU HB3 H 6.171 -8.922 -1.237 1.00 . A A . 114 LEU HB3 1 1
15 29837 1 1 114 LEU HD11 H 4.025 -8.152 -4.254 1.00 . A A . 114 LEU HD11 1 1
15 29838 1 1 114 LEU HD12 H 3.946 -8.491 -2.522 1.00 . A A . 114 LEU HD12 1 1
15 29839 1 1 114 LEU HD13 H 4.364 -9.778 -3.659 1.00 . A A . 114 LEU HD13 1 1
15 29840 1 1 114 LEU HD21 H 5.730 -6.548 -2.151 1.00 . A A . 114 LEU HD21 1 1
15 29841 1 1 114 LEU HD22 H 5.681 -6.299 -3.899 1.00 . A A . 114 LEU HD22 1 1
15 29842 1 1 114 LEU HD23 H 7.218 -6.619 -3.100 1.00 . A A . 114 LEU HD23 1 1
15 29843 1 1 114 LEU HG H 6.427 -8.622 -4.261 1.00 . A A . 114 LEU HG 1 1
15 29844 1 1 114 LEU N N 8.829 -9.393 -3.317 1.00 . A A . 114 LEU N 1 1
15 29845 1 1 114 LEU O O 8.596 -9.510 0.291 1.00 . A A . 114 LEU O 1 1
15 29846 1 1 115 GLU C C 11.288 -11.547 0.247 1.00 . A A . 115 GLU C 1 1
15 29847 1 1 115 GLU CA C 9.859 -11.985 -0.128 1.00 . A A . 115 GLU CA 1 1
15 29848 1 1 115 GLU CB C 9.845 -13.473 -0.538 1.00 . A A . 115 GLU CB 1 1
15 29849 1 1 115 GLU CD C 10.760 -15.361 -2.003 1.00 . A A . 115 GLU CD 1 1
15 29850 1 1 115 GLU CG C 10.613 -13.839 -1.819 1.00 . A A . 115 GLU CG 1 1
15 29851 1 1 115 GLU H H 9.242 -11.411 -2.103 1.00 . A A . 115 GLU H 1 1
15 29852 1 1 115 GLU HA H 9.249 -11.882 0.765 1.00 . A A . 115 GLU HA 1 1
15 29853 1 1 115 GLU HB2 H 10.261 -14.051 0.281 1.00 . A A . 115 GLU HB2 1 1
15 29854 1 1 115 GLU HB3 H 8.809 -13.775 -0.668 1.00 . A A . 115 GLU HB3 1 1
15 29855 1 1 115 GLU HG2 H 10.076 -13.435 -2.673 1.00 . A A . 115 GLU HG2 1 1
15 29856 1 1 115 GLU HG3 H 11.600 -13.385 -1.784 1.00 . A A . 115 GLU HG3 1 1
15 29857 1 1 115 GLU N N 9.254 -11.112 -1.170 1.00 . A A . 115 GLU N 1 1
15 29858 1 1 115 GLU O O 11.908 -12.140 1.141 1.00 . A A . 115 GLU O 1 1
15 29859 1 1 115 GLU OE1 O 9.755 -16.037 -2.323 1.00 . A A . 115 GLU OE1 1 1
15 29860 1 1 115 GLU OE2 O 11.873 -15.899 -1.817 1.00 . A A . 115 GLU OE2 1 1
15 29861 1 1 116 ASN C C 12.766 -8.703 0.945 1.00 . A A . 116 ASN C 1 1
15 29862 1 1 116 ASN CA C 13.069 -9.842 -0.040 1.00 . A A . 116 ASN CA 1 1
15 29863 1 1 116 ASN CB C 13.797 -9.284 -1.287 1.00 . A A . 116 ASN CB 1 1
15 29864 1 1 116 ASN CG C 14.168 -10.375 -2.290 1.00 . A A . 116 ASN CG 1 1
15 29865 1 1 116 ASN H H 11.294 -10.125 -1.170 1.00 . A A . 116 ASN H 1 1
15 29866 1 1 116 ASN HA H 13.707 -10.575 0.453 1.00 . A A . 116 ASN HA 1 1
15 29867 1 1 116 ASN HB2 H 13.155 -8.562 -1.788 1.00 . A A . 116 ASN HB2 1 1
15 29868 1 1 116 ASN HB3 H 14.705 -8.785 -0.978 1.00 . A A . 116 ASN HB3 1 1
15 29869 1 1 116 ASN HD21 H 12.371 -10.284 -3.088 1.00 . A A . 116 ASN HD21 1 1
15 29870 1 1 116 ASN HD22 H 13.451 -11.412 -3.815 1.00 . A A . 116 ASN HD22 1 1
15 29871 1 1 116 ASN N N 11.799 -10.503 -0.421 1.00 . A A . 116 ASN N 1 1
15 29872 1 1 116 ASN ND2 N 13.234 -10.728 -3.149 1.00 . A A . 116 ASN ND2 1 1
15 29873 1 1 116 ASN O O 13.668 -8.167 1.596 1.00 . A A . 116 ASN O 1 1
15 29874 1 1 116 ASN OD1 O 15.270 -10.918 -2.271 1.00 . A A . 116 ASN OD1 1 1
15 29875 1 1 117 ILE C C 10.543 -7.993 3.261 1.00 . A A . 117 ILE C 1 1
15 29876 1 1 117 ILE CA C 10.965 -7.315 1.945 1.00 . A A . 117 ILE CA 1 1
15 29877 1 1 117 ILE CB C 9.721 -6.564 1.322 1.00 . A A . 117 ILE CB 1 1
15 29878 1 1 117 ILE CD1 C 8.840 -5.440 -0.852 1.00 . A A . 117 ILE CD1 1 1
15 29879 1 1 117 ILE CG1 C 9.989 -6.164 -0.164 1.00 . A A . 117 ILE CG1 1 1
15 29880 1 1 117 ILE CG2 C 9.344 -5.327 2.173 1.00 . A A . 117 ILE CG2 1 1
15 29881 1 1 117 ILE H H 10.815 -8.863 0.527 1.00 . A A . 117 ILE H 1 1
15 29882 1 1 117 ILE HA H 11.757 -6.592 2.131 1.00 . A A . 117 ILE HA 1 1
15 29883 1 1 117 ILE HB H 8.871 -7.246 1.340 1.00 . A A . 117 ILE HB 1 1
15 29884 1 1 117 ILE HD11 H 7.956 -6.060 -0.832 1.00 . A A . 117 ILE HD11 1 1
15 29885 1 1 117 ILE HD12 H 9.116 -5.242 -1.877 1.00 . A A . 117 ILE HD12 1 1
15 29886 1 1 117 ILE HD13 H 8.640 -4.503 -0.349 1.00 . A A . 117 ILE HD13 1 1
15 29887 1 1 117 ILE HG12 H 10.852 -5.518 -0.207 1.00 . A A . 117 ILE HG12 1 1
15 29888 1 1 117 ILE HG13 H 10.197 -7.061 -0.739 1.00 . A A . 117 ILE HG13 1 1
15 29889 1 1 117 ILE HG21 H 8.465 -4.845 1.759 1.00 . A A . 117 ILE HG21 1 1
15 29890 1 1 117 ILE HG22 H 10.164 -4.623 2.176 1.00 . A A . 117 ILE HG22 1 1
15 29891 1 1 117 ILE HG23 H 9.134 -5.632 3.193 1.00 . A A . 117 ILE HG23 1 1
15 29892 1 1 117 ILE N N 11.469 -8.356 1.047 1.00 . A A . 117 ILE N 1 1
15 29893 1 1 117 ILE O O 9.692 -8.893 3.241 1.00 . A A . 117 ILE O 1 1
15 29894 1 1 118 LYS C C 10.630 -7.068 6.766 1.00 . A A . 118 LYS C 1 1
15 29895 1 1 118 LYS CA C 10.830 -8.166 5.714 1.00 . A A . 118 LYS CA 1 1
15 29896 1 1 118 LYS CB C 11.877 -9.262 6.136 1.00 . A A . 118 LYS CB 1 1
15 29897 1 1 118 LYS CD C 14.139 -7.992 6.609 1.00 . A A . 118 LYS CD 1 1
15 29898 1 1 118 LYS CE C 14.059 -6.568 6.056 1.00 . A A . 118 LYS CE 1 1
15 29899 1 1 118 LYS CG C 13.370 -9.041 5.749 1.00 . A A . 118 LYS CG 1 1
15 29900 1 1 118 LYS H H 11.779 -6.843 4.344 1.00 . A A . 118 LYS H 1 1
15 29901 1 1 118 LYS HA H 9.872 -8.655 5.618 1.00 . A A . 118 LYS HA 1 1
15 29902 1 1 118 LYS HB2 H 11.835 -9.388 7.213 1.00 . A A . 118 LYS HB2 1 1
15 29903 1 1 118 LYS HB3 H 11.563 -10.202 5.688 1.00 . A A . 118 LYS HB3 1 1
15 29904 1 1 118 LYS HD2 H 13.729 -7.990 7.613 1.00 . A A . 118 LYS HD2 1 1
15 29905 1 1 118 LYS HD3 H 15.182 -8.284 6.663 1.00 . A A . 118 LYS HD3 1 1
15 29906 1 1 118 LYS HE2 H 14.406 -6.566 5.034 1.00 . A A . 118 LYS HE2 1 1
15 29907 1 1 118 LYS HE3 H 13.029 -6.244 6.074 1.00 . A A . 118 LYS HE3 1 1
15 29908 1 1 118 LYS HG2 H 13.883 -9.995 5.846 1.00 . A A . 118 LYS HG2 1 1
15 29909 1 1 118 LYS HG3 H 13.411 -8.743 4.705 1.00 . A A . 118 LYS HG3 1 1
15 29910 1 1 118 LYS HZ1 H 14.609 -5.661 7.857 1.00 . A A . 118 LYS HZ1 1 1
15 29911 1 1 118 LYS HZ2 H 14.709 -4.637 6.515 1.00 . A A . 118 LYS HZ2 1 1
15 29912 1 1 118 LYS HZ3 H 15.881 -5.828 6.761 1.00 . A A . 118 LYS HZ3 1 1
15 29913 1 1 118 LYS N N 11.140 -7.584 4.391 1.00 . A A . 118 LYS N 1 1
15 29914 1 1 118 LYS NZ N 14.869 -5.607 6.851 1.00 . A A . 118 LYS NZ 1 1
15 29915 1 1 118 LYS O O 10.925 -5.893 6.525 1.00 . A A . 118 LYS O 1 1
15 29916 1 1 119 ARG C C 10.243 -7.073 10.347 1.00 . A A . 119 ARG C 1 1
15 29917 1 1 119 ARG CA C 9.702 -6.564 9.003 1.00 . A A . 119 ARG CA 1 1
15 29918 1 1 119 ARG CB C 8.138 -6.465 9.040 1.00 . A A . 119 ARG CB 1 1
15 29919 1 1 119 ARG CD C 5.933 -7.763 9.456 1.00 . A A . 119 ARG CD 1 1
15 29920 1 1 119 ARG CG C 7.425 -7.832 9.123 1.00 . A A . 119 ARG CG 1 1
15 29921 1 1 119 ARG CZ C 4.182 -9.411 10.118 1.00 . A A . 119 ARG CZ 1 1
15 29922 1 1 119 ARG H H 10.031 -8.438 8.079 1.00 . A A . 119 ARG H 1 1
15 29923 1 1 119 ARG HA H 10.112 -5.574 8.815 1.00 . A A . 119 ARG HA 1 1
15 29924 1 1 119 ARG HB2 H 7.844 -5.868 9.897 1.00 . A A . 119 ARG HB2 1 1
15 29925 1 1 119 ARG HB3 H 7.801 -5.959 8.137 1.00 . A A . 119 ARG HB3 1 1
15 29926 1 1 119 ARG HD2 H 5.796 -7.184 10.363 1.00 . A A . 119 ARG HD2 1 1
15 29927 1 1 119 ARG HD3 H 5.401 -7.291 8.638 1.00 . A A . 119 ARG HD3 1 1
15 29928 1 1 119 ARG HE H 6.000 -9.868 9.437 1.00 . A A . 119 ARG HE 1 1
15 29929 1 1 119 ARG HG2 H 7.534 -8.334 8.167 1.00 . A A . 119 ARG HG2 1 1
15 29930 1 1 119 ARG HG3 H 7.918 -8.434 9.880 1.00 . A A . 119 ARG HG3 1 1
15 29931 1 1 119 ARG HH11 H 3.550 -7.498 10.326 1.00 . A A . 119 ARG HH11 1 1
15 29932 1 1 119 ARG HH12 H 2.397 -8.710 10.774 1.00 . A A . 119 ARG HH12 1 1
15 29933 1 1 119 ARG HH21 H 4.523 -11.395 10.106 1.00 . A A . 119 ARG HH21 1 1
15 29934 1 1 119 ARG HH22 H 2.950 -10.915 10.650 1.00 . A A . 119 ARG HH22 1 1
15 29935 1 1 119 ARG N N 10.117 -7.473 7.927 1.00 . A A . 119 ARG N 1 1
15 29936 1 1 119 ARG NE N 5.401 -9.118 9.663 1.00 . A A . 119 ARG NE 1 1
15 29937 1 1 119 ARG NH1 N 3.311 -8.462 10.432 1.00 . A A . 119 ARG NH1 1 1
15 29938 1 1 119 ARG NH2 N 3.862 -10.674 10.308 1.00 . A A . 119 ARG NH2 1 1
15 29939 1 1 119 ARG O O 10.812 -6.316 11.141 1.00 . A A . 119 ARG O 1 1
15 29940 1 1 120 LYS C C 10.935 -10.467 11.422 1.00 . A A . 120 LYS C 1 1
15 29941 1 1 120 LYS CA C 10.328 -9.099 11.810 1.00 . A A . 120 LYS CA 1 1
15 29942 1 1 120 LYS CB C 8.989 -9.292 12.620 1.00 . A A . 120 LYS CB 1 1
15 29943 1 1 120 LYS CD C 8.932 -6.984 13.811 1.00 . A A . 120 LYS CD 1 1
15 29944 1 1 120 LYS CE C 9.298 -7.513 15.204 1.00 . A A . 120 LYS CE 1 1
15 29945 1 1 120 LYS CG C 8.167 -8.013 12.944 1.00 . A A . 120 LYS CG 1 1
15 29946 1 1 120 LYS H H 9.723 -8.915 9.808 1.00 . A A . 120 LYS H 1 1
15 29947 1 1 120 LYS HA H 11.047 -8.540 12.401 1.00 . A A . 120 LYS HA 1 1
15 29948 1 1 120 LYS HB2 H 8.338 -9.957 12.059 1.00 . A A . 120 LYS HB2 1 1
15 29949 1 1 120 LYS HB3 H 9.233 -9.774 13.557 1.00 . A A . 120 LYS HB3 1 1
15 29950 1 1 120 LYS HD2 H 9.844 -6.704 13.297 1.00 . A A . 120 LYS HD2 1 1
15 29951 1 1 120 LYS HD3 H 8.313 -6.098 13.926 1.00 . A A . 120 LYS HD3 1 1
15 29952 1 1 120 LYS HE2 H 8.389 -7.711 15.761 1.00 . A A . 120 LYS HE2 1 1
15 29953 1 1 120 LYS HE3 H 9.856 -8.437 15.099 1.00 . A A . 120 LYS HE3 1 1
15 29954 1 1 120 LYS HG2 H 7.894 -7.537 12.009 1.00 . A A . 120 LYS HG2 1 1
15 29955 1 1 120 LYS HG3 H 7.256 -8.303 13.463 1.00 . A A . 120 LYS HG3 1 1
15 29956 1 1 120 LYS HZ1 H 10.303 -6.899 16.928 1.00 . A A . 120 LYS HZ1 1 1
15 29957 1 1 120 LYS HZ2 H 9.626 -5.629 16.045 1.00 . A A . 120 LYS HZ2 1 1
15 29958 1 1 120 LYS HZ3 H 11.034 -6.387 15.495 1.00 . A A . 120 LYS HZ3 1 1
15 29959 1 1 120 LYS N N 10.055 -8.384 10.560 1.00 . A A . 120 LYS N 1 1
15 29960 1 1 120 LYS NZ N 10.122 -6.541 15.970 1.00 . A A . 120 LYS NZ 1 1
15 29961 1 1 120 LYS O O 11.504 -10.604 10.330 1.00 . A A . 120 LYS O 1 1
15 29962 1 1 121 VAL C C 9.809 -13.709 11.850 1.00 . A A . 121 VAL C 1 1
15 29963 1 1 121 VAL CA C 11.117 -12.889 11.935 1.00 . A A . 121 VAL CA 1 1
15 29964 1 1 121 VAL CB C 12.141 -13.559 12.926 1.00 . A A . 121 VAL CB 1 1
15 29965 1 1 121 VAL CG1 C 13.500 -12.819 12.909 1.00 . A A . 121 VAL CG1 1 1
15 29966 1 1 121 VAL CG2 C 11.577 -13.644 14.363 1.00 . A A . 121 VAL CG2 1 1
15 29967 1 1 121 VAL H H 10.557 -11.278 13.232 1.00 . A A . 121 VAL H 1 1
15 29968 1 1 121 VAL HA H 11.564 -12.896 10.940 1.00 . A A . 121 VAL HA 1 1
15 29969 1 1 121 VAL HB H 12.319 -14.577 12.579 1.00 . A A . 121 VAL HB 1 1
15 29970 1 1 121 VAL HG11 H 13.904 -12.821 11.903 1.00 . A A . 121 VAL HG11 1 1
15 29971 1 1 121 VAL HG12 H 14.195 -13.320 13.569 1.00 . A A . 121 VAL HG12 1 1
15 29972 1 1 121 VAL HG13 H 13.367 -11.796 13.239 1.00 . A A . 121 VAL HG13 1 1
15 29973 1 1 121 VAL HG21 H 11.376 -12.646 14.737 1.00 . A A . 121 VAL HG21 1 1
15 29974 1 1 121 VAL HG22 H 12.297 -14.130 15.011 1.00 . A A . 121 VAL HG22 1 1
15 29975 1 1 121 VAL HG23 H 10.659 -14.216 14.363 1.00 . A A . 121 VAL HG23 1 1
15 29976 1 1 121 VAL N N 10.826 -11.478 12.305 1.00 . A A . 121 VAL N 1 1
15 29977 1 1 121 VAL O O 9.842 -14.930 11.656 1.00 . A A . 121 VAL O 1 1
15 29978 1 1 122 THR C C 6.530 -13.105 10.675 1.00 . A A . 122 THR C 1 1
15 29979 1 1 122 THR CA C 7.321 -13.632 11.896 1.00 . A A . 122 THR CA 1 1
15 29980 1 1 122 THR CB C 6.501 -13.371 13.206 1.00 . A A . 122 THR CB 1 1
15 29981 1 1 122 THR CG2 C 6.349 -11.870 13.538 1.00 . A A . 122 THR CG2 1 1
15 29982 1 1 122 THR H H 8.710 -12.051 12.104 1.00 . A A . 122 THR H 1 1
15 29983 1 1 122 THR HA H 7.445 -14.711 11.793 1.00 . A A . 122 THR HA 1 1
15 29984 1 1 122 THR HB H 7.021 -13.851 14.030 1.00 . A A . 122 THR HB 1 1
15 29985 1 1 122 THR HG1 H 5.180 -14.796 13.576 1.00 . A A . 122 THR HG1 1 1
15 29986 1 1 122 THR HG21 H 7.327 -11.424 13.664 1.00 . A A . 122 THR HG21 1 1
15 29987 1 1 122 THR HG22 H 5.787 -11.755 14.455 1.00 . A A . 122 THR HG22 1 1
15 29988 1 1 122 THR HG23 H 5.828 -11.361 12.733 1.00 . A A . 122 THR HG23 1 1
15 29989 1 1 122 THR N N 8.659 -13.015 11.968 1.00 . A A . 122 THR N 1 1
15 29990 1 1 122 THR O O 6.666 -11.932 10.281 1.00 . A A . 122 THR O 1 1
15 29991 1 1 122 THR OG1 O 5.196 -13.966 13.091 1.00 . A A . 122 THR OG1 1 1
15 29992 1 1 123 SER C C 3.733 -14.822 8.948 1.00 . A A . 123 SER C 1 1
15 29993 1 1 123 SER CA C 4.790 -13.695 8.998 1.00 . A A . 123 SER CA 1 1
15 29994 1 1 123 SER CB C 5.573 -13.554 7.661 1.00 . A A . 123 SER CB 1 1
15 29995 1 1 123 SER H H 5.710 -14.915 10.450 1.00 . A A . 123 SER H 1 1
15 29996 1 1 123 SER HA H 4.286 -12.754 9.222 1.00 . A A . 123 SER HA 1 1
15 29997 1 1 123 SER HB2 H 6.325 -12.784 7.757 1.00 . A A . 123 SER HB2 1 1
15 29998 1 1 123 SER HB3 H 6.057 -14.494 7.425 1.00 . A A . 123 SER HB3 1 1
15 29999 1 1 123 SER HG H 5.000 -13.673 5.795 1.00 . A A . 123 SER HG 1 1
15 30000 1 1 123 SER N N 5.702 -13.995 10.105 1.00 . A A . 123 SER N 1 1
15 30001 1 1 123 SER O O 3.729 -15.662 8.041 1.00 . A A . 123 SER O 1 1
15 30002 1 1 123 SER OG O 4.718 -13.206 6.588 1.00 . A A . 123 SER OG 1 1
15 30003 1 1 124 VAL C C 0.444 -15.432 9.950 1.00 . A A . 124 VAL C 1 1
15 30004 1 1 124 VAL CA C 1.885 -15.933 10.222 1.00 . A A . 124 VAL CA 1 1
15 30005 1 1 124 VAL CB C 2.034 -16.475 11.706 1.00 . A A . 124 VAL CB 1 1
15 30006 1 1 124 VAL CG1 C 3.412 -17.162 11.913 1.00 . A A . 124 VAL CG1 1 1
15 30007 1 1 124 VAL CG2 C 1.814 -15.336 12.741 1.00 . A A . 124 VAL CG2 1 1
15 30008 1 1 124 VAL H H 2.895 -14.106 10.619 1.00 . A A . 124 VAL H 1 1
15 30009 1 1 124 VAL HA H 2.086 -16.755 9.537 1.00 . A A . 124 VAL HA 1 1
15 30010 1 1 124 VAL HB H 1.264 -17.231 11.870 1.00 . A A . 124 VAL HB 1 1
15 30011 1 1 124 VAL HG11 H 3.516 -17.992 11.224 1.00 . A A . 124 VAL HG11 1 1
15 30012 1 1 124 VAL HG12 H 3.491 -17.535 12.928 1.00 . A A . 124 VAL HG12 1 1
15 30013 1 1 124 VAL HG13 H 4.209 -16.449 11.735 1.00 . A A . 124 VAL HG13 1 1
15 30014 1 1 124 VAL HG21 H 2.554 -14.559 12.590 1.00 . A A . 124 VAL HG21 1 1
15 30015 1 1 124 VAL HG22 H 1.901 -15.723 13.750 1.00 . A A . 124 VAL HG22 1 1
15 30016 1 1 124 VAL HG23 H 0.827 -14.911 12.610 1.00 . A A . 124 VAL HG23 1 1
15 30017 1 1 124 VAL N N 2.875 -14.852 9.984 1.00 . A A . 124 VAL N 1 1
15 30018 1 1 124 VAL O O 0.259 -14.397 9.290 1.00 . A A . 124 VAL O 1 1
15 30019 1 1 125 SER C C -2.310 -14.553 11.108 1.00 . A A . 125 SER C 1 1
15 30020 1 1 125 SER CA C -1.986 -15.849 10.308 1.00 . A A . 125 SER CA 1 1
15 30021 1 1 125 SER CB C -2.866 -17.037 10.786 1.00 . A A . 125 SER CB 1 1
15 30022 1 1 125 SER H H -0.333 -17.044 10.866 1.00 . A A . 125 SER H 1 1
15 30023 1 1 125 SER HA H -2.188 -15.681 9.252 1.00 . A A . 125 SER HA 1 1
15 30024 1 1 125 SER HB2 H -3.907 -16.741 10.808 1.00 . A A . 125 SER HB2 1 1
15 30025 1 1 125 SER HB3 H -2.752 -17.865 10.101 1.00 . A A . 125 SER HB3 1 1
15 30026 1 1 125 SER HG H -2.485 -16.731 12.697 1.00 . A A . 125 SER HG 1 1
15 30027 1 1 125 SER N N -0.561 -16.202 10.424 1.00 . A A . 125 SER N 1 1
15 30028 1 1 125 SER O O -2.638 -13.517 10.488 1.00 . A A . 125 SER O 1 1
15 30029 1 1 125 SER OXT O -2.218 -14.572 12.354 1.00 . A A . 125 SER OXT 1 1
15 30030 1 1 125 SER OG O -2.497 -17.483 12.089 1.00 . A A . 125 SER OG 1 1
16 30031 1 1 1 MET C C 25.213 -15.419 -19.297 1.00 . A A . 1 MET C 1 1
16 30032 1 1 1 MET CA C 26.425 -15.576 -20.222 1.00 . A A . 1 MET CA 1 1
16 30033 1 1 1 MET CB C 27.280 -16.803 -19.791 1.00 . A A . 1 MET CB 1 1
16 30034 1 1 1 MET CE C 28.899 -19.596 -20.286 1.00 . A A . 1 MET CE 1 1
16 30035 1 1 1 MET CG C 26.533 -18.147 -19.812 1.00 . A A . 1 MET CG 1 1
16 30036 1 1 1 MET H1 H 28.070 -14.423 -20.783 1.00 . A A . 1 MET H1 1 1
16 30037 1 1 1 MET H2 H 27.518 -14.132 -19.208 1.00 . A A . 1 MET H2 1 1
16 30038 1 1 1 MET H3 H 26.650 -13.537 -20.524 1.00 . A A . 1 MET H3 1 1
16 30039 1 1 1 MET HA H 26.079 -15.714 -21.243 1.00 . A A . 1 MET HA 1 1
16 30040 1 1 1 MET HB2 H 28.135 -16.885 -20.449 1.00 . A A . 1 MET HB2 1 1
16 30041 1 1 1 MET HB3 H 27.641 -16.639 -18.782 1.00 . A A . 1 MET HB3 1 1
16 30042 1 1 1 MET HE1 H 29.559 -20.395 -19.987 1.00 . A A . 1 MET HE1 1 1
16 30043 1 1 1 MET HE2 H 29.438 -18.659 -20.266 1.00 . A A . 1 MET HE2 1 1
16 30044 1 1 1 MET HE3 H 28.538 -19.785 -21.288 1.00 . A A . 1 MET HE3 1 1
16 30045 1 1 1 MET HG2 H 25.638 -18.054 -19.214 1.00 . A A . 1 MET HG2 1 1
16 30046 1 1 1 MET HG3 H 26.255 -18.380 -20.830 1.00 . A A . 1 MET HG3 1 1
16 30047 1 1 1 MET N N 27.224 -14.334 -20.183 1.00 . A A . 1 MET N 1 1
16 30048 1 1 1 MET O O 25.373 -15.154 -18.098 1.00 . A A . 1 MET O 1 1
16 30049 1 1 1 MET SD S 27.508 -19.520 -19.152 1.00 . A A . 1 MET SD 1 1
16 30050 1 1 2 GLY C C 22.590 -16.828 -18.314 1.00 . A A . 2 GLY C 1 1
16 30051 1 1 2 GLY CA C 22.767 -15.541 -19.112 1.00 . A A . 2 GLY CA 1 1
16 30052 1 1 2 GLY H H 23.957 -15.688 -20.840 1.00 . A A . 2 GLY H 1 1
16 30053 1 1 2 GLY HA2 H 22.757 -14.684 -18.448 1.00 . A A . 2 GLY HA2 1 1
16 30054 1 1 2 GLY HA3 H 21.937 -15.447 -19.806 1.00 . A A . 2 GLY HA3 1 1
16 30055 1 1 2 GLY N N 24.003 -15.558 -19.873 1.00 . A A . 2 GLY N 1 1
16 30056 1 1 2 GLY O O 22.681 -17.921 -18.884 1.00 . A A . 2 GLY O 1 1
16 30057 1 1 3 HIS C C 20.595 -18.239 -16.259 1.00 . A A . 3 HIS C 1 1
16 30058 1 1 3 HIS CA C 22.083 -17.846 -16.104 1.00 . A A . 3 HIS CA 1 1
16 30059 1 1 3 HIS CB C 22.400 -17.498 -14.622 1.00 . A A . 3 HIS CB 1 1
16 30060 1 1 3 HIS CD2 C 22.625 -19.773 -13.380 1.00 . A A . 3 HIS CD2 1 1
16 30061 1 1 3 HIS CE1 C 20.794 -19.676 -12.188 1.00 . A A . 3 HIS CE1 1 1
16 30062 1 1 3 HIS CG C 22.025 -18.593 -13.657 1.00 . A A . 3 HIS CG 1 1
16 30063 1 1 3 HIS H H 22.489 -15.813 -16.582 1.00 . A A . 3 HIS H 1 1
16 30064 1 1 3 HIS HA H 22.699 -18.692 -16.405 1.00 . A A . 3 HIS HA 1 1
16 30065 1 1 3 HIS HB2 H 23.462 -17.318 -14.519 1.00 . A A . 3 HIS HB2 1 1
16 30066 1 1 3 HIS HB3 H 21.866 -16.597 -14.335 1.00 . A A . 3 HIS HB3 1 1
16 30067 1 1 3 HIS HD1 H 20.226 -17.830 -12.852 1.00 . A A . 3 HIS HD1 1 1
16 30068 1 1 3 HIS HD2 H 23.550 -20.139 -13.811 1.00 . A A . 3 HIS HD2 1 1
16 30069 1 1 3 HIS HE1 H 20.001 -19.935 -11.501 1.00 . A A . 3 HIS HE1 1 1
16 30070 1 1 3 HIS HE2 H 21.957 -21.357 -12.174 1.00 . A A . 3 HIS HE2 1 1
16 30071 1 1 3 HIS N N 22.405 -16.704 -16.985 1.00 . A A . 3 HIS N 1 1
16 30072 1 1 3 HIS ND1 N 20.878 -18.562 -12.885 1.00 . A A . 3 HIS ND1 1 1
16 30073 1 1 3 HIS NE2 N 21.834 -20.430 -12.470 1.00 . A A . 3 HIS NE2 1 1
16 30074 1 1 3 HIS O O 20.232 -19.402 -16.051 1.00 . A A . 3 HIS O 1 1
16 30075 1 1 4 HIS C C 17.539 -17.578 -15.498 1.00 . A A . 4 HIS C 1 1
16 30076 1 1 4 HIS CA C 18.295 -17.378 -16.831 1.00 . A A . 4 HIS CA 1 1
16 30077 1 1 4 HIS CB C 17.918 -18.521 -17.836 1.00 . A A . 4 HIS CB 1 1
16 30078 1 1 4 HIS CD2 C 19.642 -18.421 -19.793 1.00 . A A . 4 HIS CD2 1 1
16 30079 1 1 4 HIS CE1 C 18.250 -18.021 -21.433 1.00 . A A . 4 HIS CE1 1 1
16 30080 1 1 4 HIS CG C 18.402 -18.337 -19.256 1.00 . A A . 4 HIS CG 1 1
16 30081 1 1 4 HIS H H 20.150 -16.348 -16.750 1.00 . A A . 4 HIS H 1 1
16 30082 1 1 4 HIS HA H 17.961 -16.436 -17.265 1.00 . A A . 4 HIS HA 1 1
16 30083 1 1 4 HIS HB2 H 18.331 -19.457 -17.478 1.00 . A A . 4 HIS HB2 1 1
16 30084 1 1 4 HIS HB3 H 16.836 -18.614 -17.872 1.00 . A A . 4 HIS HB3 1 1
16 30085 1 1 4 HIS HD1 H 16.582 -17.994 -20.261 1.00 . A A . 4 HIS HD1 1 1
16 30086 1 1 4 HIS HD2 H 20.562 -18.610 -19.253 1.00 . A A . 4 HIS HD2 1 1
16 30087 1 1 4 HIS HE1 H 17.849 -17.832 -22.417 1.00 . A A . 4 HIS HE1 1 1
16 30088 1 1 4 HIS HE2 H 20.219 -18.416 -21.808 1.00 . A A . 4 HIS HE2 1 1
16 30089 1 1 4 HIS N N 19.759 -17.237 -16.621 1.00 . A A . 4 HIS N 1 1
16 30090 1 1 4 HIS ND1 N 17.554 -18.082 -20.316 1.00 . A A . 4 HIS ND1 1 1
16 30091 1 1 4 HIS NE2 N 19.519 -18.226 -21.146 1.00 . A A . 4 HIS NE2 1 1
16 30092 1 1 4 HIS O O 17.788 -18.542 -14.762 1.00 . A A . 4 HIS O 1 1
16 30093 1 1 5 HIS C C 14.279 -17.234 -14.887 1.00 . A A . 5 HIS C 1 1
16 30094 1 1 5 HIS CA C 15.577 -16.828 -14.164 1.00 . A A . 5 HIS CA 1 1
16 30095 1 1 5 HIS CB C 15.363 -15.527 -13.319 1.00 . A A . 5 HIS CB 1 1
16 30096 1 1 5 HIS CD2 C 17.832 -15.131 -12.609 1.00 . A A . 5 HIS CD2 1 1
16 30097 1 1 5 HIS CE1 C 17.484 -14.490 -10.549 1.00 . A A . 5 HIS CE1 1 1
16 30098 1 1 5 HIS CG C 16.501 -15.165 -12.401 1.00 . A A . 5 HIS CG 1 1
16 30099 1 1 5 HIS H H 16.647 -15.785 -15.681 1.00 . A A . 5 HIS H 1 1
16 30100 1 1 5 HIS HA H 15.874 -17.644 -13.502 1.00 . A A . 5 HIS HA 1 1
16 30101 1 1 5 HIS HB2 H 15.207 -14.687 -13.986 1.00 . A A . 5 HIS HB2 1 1
16 30102 1 1 5 HIS HB3 H 14.474 -15.644 -12.705 1.00 . A A . 5 HIS HB3 1 1
16 30103 1 1 5 HIS HD1 H 15.455 -14.681 -10.637 1.00 . A A . 5 HIS HD1 1 1
16 30104 1 1 5 HIS HD2 H 18.344 -15.395 -13.527 1.00 . A A . 5 HIS HD2 1 1
16 30105 1 1 5 HIS HE1 H 17.646 -14.141 -9.540 1.00 . A A . 5 HIS HE1 1 1
16 30106 1 1 5 HIS HE2 H 19.355 -14.429 -11.347 1.00 . A A . 5 HIS HE2 1 1
16 30107 1 1 5 HIS N N 16.623 -16.640 -15.192 1.00 . A A . 5 HIS N 1 1
16 30108 1 1 5 HIS ND1 N 16.316 -14.759 -11.096 1.00 . A A . 5 HIS ND1 1 1
16 30109 1 1 5 HIS NE2 N 18.419 -14.706 -11.443 1.00 . A A . 5 HIS NE2 1 1
16 30110 1 1 5 HIS O O 13.200 -16.751 -14.552 1.00 . A A . 5 HIS O 1 1
16 30111 1 1 6 HIS C C 12.245 -19.321 -15.848 1.00 . A A . 6 HIS C 1 1
16 30112 1 1 6 HIS CA C 13.281 -18.595 -16.718 1.00 . A A . 6 HIS CA 1 1
16 30113 1 1 6 HIS CB C 13.803 -19.506 -17.862 1.00 . A A . 6 HIS CB 1 1
16 30114 1 1 6 HIS CD2 C 11.666 -20.659 -18.853 1.00 . A A . 6 HIS CD2 1 1
16 30115 1 1 6 HIS CE1 C 11.842 -19.916 -20.907 1.00 . A A . 6 HIS CE1 1 1
16 30116 1 1 6 HIS CG C 12.777 -19.873 -18.909 1.00 . A A . 6 HIS CG 1 1
16 30117 1 1 6 HIS H H 15.283 -18.555 -16.021 1.00 . A A . 6 HIS H 1 1
16 30118 1 1 6 HIS HA H 12.827 -17.710 -17.156 1.00 . A A . 6 HIS HA 1 1
16 30119 1 1 6 HIS HB2 H 14.621 -19.005 -18.373 1.00 . A A . 6 HIS HB2 1 1
16 30120 1 1 6 HIS HB3 H 14.184 -20.431 -17.436 1.00 . A A . 6 HIS HB3 1 1
16 30121 1 1 6 HIS HD1 H 13.554 -18.850 -20.580 1.00 . A A . 6 HIS HD1 1 1
16 30122 1 1 6 HIS HD2 H 11.304 -21.200 -17.986 1.00 . A A . 6 HIS HD2 1 1
16 30123 1 1 6 HIS HE1 H 11.639 -19.723 -21.952 1.00 . A A . 6 HIS HE1 1 1
16 30124 1 1 6 HIS HE2 H 10.230 -21.033 -20.336 1.00 . A A . 6 HIS HE2 1 1
16 30125 1 1 6 HIS N N 14.405 -18.151 -15.873 1.00 . A A . 6 HIS N 1 1
16 30126 1 1 6 HIS ND1 N 12.850 -19.427 -20.212 1.00 . A A . 6 HIS ND1 1 1
16 30127 1 1 6 HIS NE2 N 11.111 -20.667 -20.107 1.00 . A A . 6 HIS NE2 1 1
16 30128 1 1 6 HIS O O 12.468 -20.463 -15.421 1.00 . A A . 6 HIS O 1 1
16 30129 1 1 7 HIS C C 8.704 -18.945 -15.407 1.00 . A A . 7 HIS C 1 1
16 30130 1 1 7 HIS CA C 10.054 -19.111 -14.695 1.00 . A A . 7 HIS CA 1 1
16 30131 1 1 7 HIS CB C 10.056 -18.336 -13.347 1.00 . A A . 7 HIS CB 1 1
16 30132 1 1 7 HIS CD2 C 11.885 -19.711 -12.087 1.00 . A A . 7 HIS CD2 1 1
16 30133 1 1 7 HIS CE1 C 13.056 -18.042 -11.285 1.00 . A A . 7 HIS CE1 1 1
16 30134 1 1 7 HIS CG C 11.286 -18.562 -12.497 1.00 . A A . 7 HIS CG 1 1
16 30135 1 1 7 HIS H H 11.023 -17.747 -15.990 1.00 . A A . 7 HIS H 1 1
16 30136 1 1 7 HIS HA H 10.215 -20.172 -14.491 1.00 . A A . 7 HIS HA 1 1
16 30137 1 1 7 HIS HB2 H 9.992 -17.275 -13.554 1.00 . A A . 7 HIS HB2 1 1
16 30138 1 1 7 HIS HB3 H 9.192 -18.629 -12.755 1.00 . A A . 7 HIS HB3 1 1
16 30139 1 1 7 HIS HD1 H 11.890 -16.580 -12.108 1.00 . A A . 7 HIS HD1 1 1
16 30140 1 1 7 HIS HD2 H 11.551 -20.721 -12.299 1.00 . A A . 7 HIS HD2 1 1
16 30141 1 1 7 HIS HE1 H 13.820 -17.474 -10.766 1.00 . A A . 7 HIS HE1 1 1
16 30142 1 1 7 HIS HE2 H 13.692 -19.967 -11.060 1.00 . A A . 7 HIS HE2 1 1
16 30143 1 1 7 HIS N N 11.132 -18.631 -15.572 1.00 . A A . 7 HIS N 1 1
16 30144 1 1 7 HIS ND1 N 12.053 -17.537 -11.975 1.00 . A A . 7 HIS ND1 1 1
16 30145 1 1 7 HIS NE2 N 12.978 -19.356 -11.340 1.00 . A A . 7 HIS NE2 1 1
16 30146 1 1 7 HIS O O 8.371 -17.844 -15.869 1.00 . A A . 7 HIS O 1 1
16 30147 1 1 8 HIS C C 5.631 -19.421 -15.032 1.00 . A A . 8 HIS C 1 1
16 30148 1 1 8 HIS CA C 6.582 -20.059 -16.047 1.00 . A A . 8 HIS CA 1 1
16 30149 1 1 8 HIS CB C 6.104 -21.497 -16.359 1.00 . A A . 8 HIS CB 1 1
16 30150 1 1 8 HIS CD2 C 7.886 -22.906 -17.632 1.00 . A A . 8 HIS CD2 1 1
16 30151 1 1 8 HIS CE1 C 7.100 -22.641 -19.656 1.00 . A A . 8 HIS CE1 1 1
16 30152 1 1 8 HIS CG C 6.781 -22.131 -17.542 1.00 . A A . 8 HIS CG 1 1
16 30153 1 1 8 HIS H H 8.352 -20.910 -15.228 1.00 . A A . 8 HIS H 1 1
16 30154 1 1 8 HIS HA H 6.568 -19.471 -16.965 1.00 . A A . 8 HIS HA 1 1
16 30155 1 1 8 HIS HB2 H 6.285 -22.129 -15.493 1.00 . A A . 8 HIS HB2 1 1
16 30156 1 1 8 HIS HB3 H 5.039 -21.485 -16.559 1.00 . A A . 8 HIS HB3 1 1
16 30157 1 1 8 HIS HD1 H 5.513 -21.486 -19.095 1.00 . A A . 8 HIS HD1 1 1
16 30158 1 1 8 HIS HD2 H 8.519 -23.219 -16.813 1.00 . A A . 8 HIS HD2 1 1
16 30159 1 1 8 HIS HE1 H 6.976 -22.709 -20.726 1.00 . A A . 8 HIS HE1 1 1
16 30160 1 1 8 HIS HE2 H 8.648 -23.920 -19.300 1.00 . A A . 8 HIS HE2 1 1
16 30161 1 1 8 HIS N N 7.957 -20.055 -15.520 1.00 . A A . 8 HIS N 1 1
16 30162 1 1 8 HIS ND1 N 6.312 -21.990 -18.829 1.00 . A A . 8 HIS ND1 1 1
16 30163 1 1 8 HIS NE2 N 8.064 -23.205 -18.960 1.00 . A A . 8 HIS NE2 1 1
16 30164 1 1 8 HIS O O 4.681 -18.735 -15.410 1.00 . A A . 8 HIS O 1 1
16 30165 1 1 9 SER C C 3.646 -19.525 -12.593 1.00 . A A . 9 SER C 1 1
16 30166 1 1 9 SER CA C 5.149 -19.150 -12.593 1.00 . A A . 9 SER CA 1 1
16 30167 1 1 9 SER CB C 5.356 -17.616 -12.533 1.00 . A A . 9 SER CB 1 1
16 30168 1 1 9 SER H H 6.621 -20.338 -13.552 1.00 . A A . 9 SER H 1 1
16 30169 1 1 9 SER HA H 5.586 -19.586 -11.707 1.00 . A A . 9 SER HA 1 1
16 30170 1 1 9 SER HB2 H 4.906 -17.139 -13.399 1.00 . A A . 9 SER HB2 1 1
16 30171 1 1 9 SER HB3 H 4.898 -17.225 -11.637 1.00 . A A . 9 SER HB3 1 1
16 30172 1 1 9 SER HG H 7.076 -17.435 -11.614 1.00 . A A . 9 SER HG 1 1
16 30173 1 1 9 SER N N 5.889 -19.716 -13.742 1.00 . A A . 9 SER N 1 1
16 30174 1 1 9 SER O O 2.846 -18.921 -11.861 1.00 . A A . 9 SER O 1 1
16 30175 1 1 9 SER OG O 6.738 -17.293 -12.505 1.00 . A A . 9 SER OG 1 1
16 30176 1 1 10 HIS C C 1.496 -22.057 -12.475 1.00 . A A . 10 HIS C 1 1
16 30177 1 1 10 HIS CA C 1.884 -21.006 -13.529 1.00 . A A . 10 HIS CA 1 1
16 30178 1 1 10 HIS CB C 1.600 -21.513 -14.972 1.00 . A A . 10 HIS CB 1 1
16 30179 1 1 10 HIS CD2 C 3.414 -23.417 -15.022 1.00 . A A . 10 HIS CD2 1 1
16 30180 1 1 10 HIS CE1 C 2.532 -24.637 -16.610 1.00 . A A . 10 HIS CE1 1 1
16 30181 1 1 10 HIS CG C 2.259 -22.810 -15.401 1.00 . A A . 10 HIS CG 1 1
16 30182 1 1 10 HIS H H 3.984 -21.052 -13.849 1.00 . A A . 10 HIS H 1 1
16 30183 1 1 10 HIS HA H 1.256 -20.137 -13.357 1.00 . A A . 10 HIS HA 1 1
16 30184 1 1 10 HIS HB2 H 0.534 -21.646 -15.086 1.00 . A A . 10 HIS HB2 1 1
16 30185 1 1 10 HIS HB3 H 1.920 -20.746 -15.667 1.00 . A A . 10 HIS HB3 1 1
16 30186 1 1 10 HIS HD1 H 0.887 -23.452 -16.868 1.00 . A A . 10 HIS HD1 1 1
16 30187 1 1 10 HIS HD2 H 4.108 -23.064 -14.270 1.00 . A A . 10 HIS HD2 1 1
16 30188 1 1 10 HIS HE1 H 2.377 -25.422 -17.338 1.00 . A A . 10 HIS HE1 1 1
16 30189 1 1 10 HIS HE2 H 4.185 -25.278 -15.606 1.00 . A A . 10 HIS HE2 1 1
16 30190 1 1 10 HIS N N 3.285 -20.566 -13.372 1.00 . A A . 10 HIS N 1 1
16 30191 1 1 10 HIS ND1 N 1.734 -23.611 -16.396 1.00 . A A . 10 HIS ND1 1 1
16 30192 1 1 10 HIS NE2 N 3.557 -24.545 -15.789 1.00 . A A . 10 HIS NE2 1 1
16 30193 1 1 10 HIS O O 0.308 -22.313 -12.258 1.00 . A A . 10 HIS O 1 1
16 30194 1 1 11 MET C C 1.907 -22.879 -9.450 1.00 . A A . 11 MET C 1 1
16 30195 1 1 11 MET CA C 2.302 -23.623 -10.734 1.00 . A A . 11 MET CA 1 1
16 30196 1 1 11 MET CB C 3.576 -24.486 -10.490 1.00 . A A . 11 MET CB 1 1
16 30197 1 1 11 MET CE C 5.269 -27.603 -12.717 1.00 . A A . 11 MET CE 1 1
16 30198 1 1 11 MET CG C 3.919 -25.422 -11.646 1.00 . A A . 11 MET CG 1 1
16 30199 1 1 11 MET H H 3.424 -22.442 -12.099 1.00 . A A . 11 MET H 1 1
16 30200 1 1 11 MET HA H 1.484 -24.286 -11.015 1.00 . A A . 11 MET HA 1 1
16 30201 1 1 11 MET HB2 H 4.427 -23.832 -10.320 1.00 . A A . 11 MET HB2 1 1
16 30202 1 1 11 MET HB3 H 3.425 -25.093 -9.602 1.00 . A A . 11 MET HB3 1 1
16 30203 1 1 11 MET HE1 H 6.051 -28.340 -12.626 1.00 . A A . 11 MET HE1 1 1
16 30204 1 1 11 MET HE2 H 5.435 -27.011 -13.609 1.00 . A A . 11 MET HE2 1 1
16 30205 1 1 11 MET HE3 H 4.311 -28.099 -12.788 1.00 . A A . 11 MET HE3 1 1
16 30206 1 1 11 MET HG2 H 3.048 -26.019 -11.889 1.00 . A A . 11 MET HG2 1 1
16 30207 1 1 11 MET HG3 H 4.188 -24.821 -12.503 1.00 . A A . 11 MET HG3 1 1
16 30208 1 1 11 MET N N 2.510 -22.667 -11.838 1.00 . A A . 11 MET N 1 1
16 30209 1 1 11 MET O O 2.288 -21.723 -9.255 1.00 . A A . 11 MET O 1 1
16 30210 1 1 11 MET SD S 5.289 -26.537 -11.272 1.00 . A A . 11 MET SD 1 1
16 30211 1 1 12 ALA C C 1.764 -22.890 -6.203 1.00 . A A . 12 ALA C 1 1
16 30212 1 1 12 ALA CA C 0.672 -22.990 -7.292 1.00 . A A . 12 ALA CA 1 1
16 30213 1 1 12 ALA CB C -0.540 -23.800 -6.796 1.00 . A A . 12 ALA CB 1 1
16 30214 1 1 12 ALA H H 0.985 -24.516 -8.749 1.00 . A A . 12 ALA H 1 1
16 30215 1 1 12 ALA HA H 0.324 -21.983 -7.515 1.00 . A A . 12 ALA HA 1 1
16 30216 1 1 12 ALA HB1 H -1.310 -23.814 -7.558 1.00 . A A . 12 ALA HB1 1 1
16 30217 1 1 12 ALA HB2 H -0.943 -23.345 -5.899 1.00 . A A . 12 ALA HB2 1 1
16 30218 1 1 12 ALA HB3 H -0.240 -24.817 -6.575 1.00 . A A . 12 ALA HB3 1 1
16 30219 1 1 12 ALA N N 1.184 -23.574 -8.555 1.00 . A A . 12 ALA N 1 1
16 30220 1 1 12 ALA O O 1.455 -22.713 -5.023 1.00 . A A . 12 ALA O 1 1
16 30221 1 1 13 GLY C C 4.900 -21.468 -6.250 1.00 . A A . 13 GLY C 1 1
16 30222 1 1 13 GLY CA C 4.186 -22.726 -5.767 1.00 . A A . 13 GLY CA 1 1
16 30223 1 1 13 GLY H H 3.196 -23.380 -7.506 1.00 . A A . 13 GLY H 1 1
16 30224 1 1 13 GLY HA2 H 3.872 -22.596 -4.740 1.00 . A A . 13 GLY HA2 1 1
16 30225 1 1 13 GLY HA3 H 4.878 -23.559 -5.812 1.00 . A A . 13 GLY HA3 1 1
16 30226 1 1 13 GLY N N 3.036 -23.033 -6.610 1.00 . A A . 13 GLY N 1 1
16 30227 1 1 13 GLY O O 5.860 -21.581 -7.021 1.00 . A A . 13 GLY O 1 1
16 30228 1 1 14 PRO C C 6.195 -18.525 -5.360 1.00 . A A . 14 PRO C 1 1
16 30229 1 1 14 PRO CA C 5.046 -18.968 -6.291 1.00 . A A . 14 PRO CA 1 1
16 30230 1 1 14 PRO CB C 3.824 -18.012 -6.226 1.00 . A A . 14 PRO CB 1 1
16 30231 1 1 14 PRO CD C 3.309 -19.968 -4.906 1.00 . A A . 14 PRO CD 1 1
16 30232 1 1 14 PRO CG C 3.056 -18.468 -5.028 1.00 . A A . 14 PRO CG 1 1
16 30233 1 1 14 PRO HA H 5.412 -19.027 -7.310 1.00 . A A . 14 PRO HA 1 1
16 30234 1 1 14 PRO HB2 H 4.147 -16.976 -6.122 1.00 . A A . 14 PRO HB2 1 1
16 30235 1 1 14 PRO HB3 H 3.218 -18.116 -7.114 1.00 . A A . 14 PRO HB3 1 1
16 30236 1 1 14 PRO HD2 H 3.584 -20.228 -3.891 1.00 . A A . 14 PRO HD2 1 1
16 30237 1 1 14 PRO HD3 H 2.426 -20.521 -5.207 1.00 . A A . 14 PRO HD3 1 1
16 30238 1 1 14 PRO HG2 H 3.408 -17.943 -4.145 1.00 . A A . 14 PRO HG2 1 1
16 30239 1 1 14 PRO HG3 H 1.997 -18.279 -5.169 1.00 . A A . 14 PRO HG3 1 1
16 30240 1 1 14 PRO N N 4.440 -20.235 -5.847 1.00 . A A . 14 PRO N 1 1
16 30241 1 1 14 PRO O O 6.796 -19.357 -4.659 1.00 . A A . 14 PRO O 1 1
16 30242 1 1 15 SER C C 6.817 -16.626 -3.004 1.00 . A A . 15 SER C 1 1
16 30243 1 1 15 SER CA C 7.428 -16.608 -4.416 1.00 . A A . 15 SER CA 1 1
16 30244 1 1 15 SER CB C 7.785 -15.175 -4.871 1.00 . A A . 15 SER CB 1 1
16 30245 1 1 15 SER H H 6.104 -16.648 -6.062 1.00 . A A . 15 SER H 1 1
16 30246 1 1 15 SER HA H 8.339 -17.205 -4.400 1.00 . A A . 15 SER HA 1 1
16 30247 1 1 15 SER HB2 H 6.882 -14.599 -5.036 1.00 . A A . 15 SER HB2 1 1
16 30248 1 1 15 SER HB3 H 8.386 -14.685 -4.114 1.00 . A A . 15 SER HB3 1 1
16 30249 1 1 15 SER HG H 9.247 -15.846 -5.963 1.00 . A A . 15 SER HG 1 1
16 30250 1 1 15 SER N N 6.506 -17.221 -5.379 1.00 . A A . 15 SER N 1 1
16 30251 1 1 15 SER O O 5.591 -16.738 -2.844 1.00 . A A . 15 SER O 1 1
16 30252 1 1 15 SER OG O 8.526 -15.212 -6.071 1.00 . A A . 15 SER OG 1 1
16 30253 1 1 16 ASN C C 6.785 -15.262 -0.018 1.00 . A A . 16 ASN C 1 1
16 30254 1 1 16 ASN CA C 7.322 -16.601 -0.554 1.00 . A A . 16 ASN CA 1 1
16 30255 1 1 16 ASN CB C 8.586 -17.049 0.237 1.00 . A A . 16 ASN CB 1 1
16 30256 1 1 16 ASN CG C 9.158 -18.369 -0.272 1.00 . A A . 16 ASN CG 1 1
16 30257 1 1 16 ASN H H 8.620 -16.299 -2.219 1.00 . A A . 16 ASN H 1 1
16 30258 1 1 16 ASN HA H 6.542 -17.350 -0.442 1.00 . A A . 16 ASN HA 1 1
16 30259 1 1 16 ASN HB2 H 9.349 -16.281 0.151 1.00 . A A . 16 ASN HB2 1 1
16 30260 1 1 16 ASN HB3 H 8.331 -17.167 1.283 1.00 . A A . 16 ASN HB3 1 1
16 30261 1 1 16 ASN HD21 H 10.167 -17.414 -1.700 1.00 . A A . 16 ASN HD21 1 1
16 30262 1 1 16 ASN HD22 H 10.363 -19.130 -1.652 1.00 . A A . 16 ASN HD22 1 1
16 30263 1 1 16 ASN N N 7.682 -16.487 -1.992 1.00 . A A . 16 ASN N 1 1
16 30264 1 1 16 ASN ND2 N 9.980 -18.299 -1.309 1.00 . A A . 16 ASN ND2 1 1
16 30265 1 1 16 ASN O O 7.066 -14.869 1.121 1.00 . A A . 16 ASN O 1 1
16 30266 1 1 16 ASN OD1 O 8.835 -19.440 0.242 1.00 . A A . 16 ASN OD1 1 1
16 30267 1 1 17 VAL C C 4.467 -13.287 0.609 1.00 . A A . 17 VAL C 1 1
16 30268 1 1 17 VAL CA C 5.457 -13.256 -0.576 1.00 . A A . 17 VAL CA 1 1
16 30269 1 1 17 VAL CB C 4.745 -12.676 -1.859 1.00 . A A . 17 VAL CB 1 1
16 30270 1 1 17 VAL CG1 C 4.176 -11.264 -1.603 1.00 . A A . 17 VAL CG1 1 1
16 30271 1 1 17 VAL CG2 C 5.709 -12.680 -3.061 1.00 . A A . 17 VAL CG2 1 1
16 30272 1 1 17 VAL H H 5.681 -15.043 -1.655 1.00 . A A . 17 VAL H 1 1
16 30273 1 1 17 VAL HA H 6.304 -12.616 -0.341 1.00 . A A . 17 VAL HA 1 1
16 30274 1 1 17 VAL HB H 3.903 -13.331 -2.105 1.00 . A A . 17 VAL HB 1 1
16 30275 1 1 17 VAL HG11 H 4.979 -10.595 -1.313 1.00 . A A . 17 VAL HG11 1 1
16 30276 1 1 17 VAL HG12 H 3.445 -11.301 -0.810 1.00 . A A . 17 VAL HG12 1 1
16 30277 1 1 17 VAL HG13 H 3.702 -10.886 -2.503 1.00 . A A . 17 VAL HG13 1 1
16 30278 1 1 17 VAL HG21 H 6.037 -13.691 -3.259 1.00 . A A . 17 VAL HG21 1 1
16 30279 1 1 17 VAL HG22 H 6.575 -12.063 -2.834 1.00 . A A . 17 VAL HG22 1 1
16 30280 1 1 17 VAL HG23 H 5.212 -12.291 -3.940 1.00 . A A . 17 VAL HG23 1 1
16 30281 1 1 17 VAL N N 5.973 -14.597 -0.843 1.00 . A A . 17 VAL N 1 1
16 30282 1 1 17 VAL O O 3.491 -14.046 0.551 1.00 . A A . 17 VAL O 1 1
16 30283 1 1 18 PRO C C 2.336 -12.008 2.372 1.00 . A A . 18 PRO C 1 1
16 30284 1 1 18 PRO CA C 3.757 -12.375 2.850 1.00 . A A . 18 PRO CA 1 1
16 30285 1 1 18 PRO CB C 4.375 -11.241 3.718 1.00 . A A . 18 PRO CB 1 1
16 30286 1 1 18 PRO CD C 5.930 -11.680 1.950 1.00 . A A . 18 PRO CD 1 1
16 30287 1 1 18 PRO CG C 5.838 -11.308 3.418 1.00 . A A . 18 PRO CG 1 1
16 30288 1 1 18 PRO HA H 3.724 -13.304 3.426 1.00 . A A . 18 PRO HA 1 1
16 30289 1 1 18 PRO HB2 H 3.962 -10.268 3.438 1.00 . A A . 18 PRO HB2 1 1
16 30290 1 1 18 PRO HB3 H 4.200 -11.425 4.771 1.00 . A A . 18 PRO HB3 1 1
16 30291 1 1 18 PRO HD2 H 5.922 -10.795 1.327 1.00 . A A . 18 PRO HD2 1 1
16 30292 1 1 18 PRO HD3 H 6.822 -12.264 1.760 1.00 . A A . 18 PRO HD3 1 1
16 30293 1 1 18 PRO HG2 H 6.303 -10.342 3.600 1.00 . A A . 18 PRO HG2 1 1
16 30294 1 1 18 PRO HG3 H 6.317 -12.072 4.027 1.00 . A A . 18 PRO HG3 1 1
16 30295 1 1 18 PRO N N 4.711 -12.494 1.713 1.00 . A A . 18 PRO N 1 1
16 30296 1 1 18 PRO O O 2.191 -11.273 1.380 1.00 . A A . 18 PRO O 1 1
16 30297 1 1 19 ALA C C -0.482 -10.864 2.540 1.00 . A A . 19 ALA C 1 1
16 30298 1 1 19 ALA CA C -0.112 -12.352 2.700 1.00 . A A . 19 ALA CA 1 1
16 30299 1 1 19 ALA CB C -1.010 -13.018 3.745 1.00 . A A . 19 ALA CB 1 1
16 30300 1 1 19 ALA H H 1.500 -13.078 3.859 1.00 . A A . 19 ALA H 1 1
16 30301 1 1 19 ALA HA H -0.264 -12.863 1.750 1.00 . A A . 19 ALA HA 1 1
16 30302 1 1 19 ALA HB1 H -0.872 -12.532 4.702 1.00 . A A . 19 ALA HB1 1 1
16 30303 1 1 19 ALA HB2 H -0.749 -14.063 3.836 1.00 . A A . 19 ALA HB2 1 1
16 30304 1 1 19 ALA HB3 H -2.050 -12.935 3.449 1.00 . A A . 19 ALA HB3 1 1
16 30305 1 1 19 ALA N N 1.307 -12.532 3.070 1.00 . A A . 19 ALA N 1 1
16 30306 1 1 19 ALA O O -1.217 -10.502 1.623 1.00 . A A . 19 ALA O 1 1
16 30307 1 1 20 PHE C C 0.383 -8.000 2.032 1.00 . A A . 20 PHE C 1 1
16 30308 1 1 20 PHE CA C -0.084 -8.559 3.391 1.00 . A A . 20 PHE CA 1 1
16 30309 1 1 20 PHE CB C 0.726 -7.905 4.549 1.00 . A A . 20 PHE CB 1 1
16 30310 1 1 20 PHE CD1 C 1.477 -5.557 3.888 1.00 . A A . 20 PHE CD1 1 1
16 30311 1 1 20 PHE CD2 C -0.325 -5.759 5.445 1.00 . A A . 20 PHE CD2 1 1
16 30312 1 1 20 PHE CE1 C 1.384 -4.186 3.950 1.00 . A A . 20 PHE CE1 1 1
16 30313 1 1 20 PHE CE2 C -0.414 -4.381 5.509 1.00 . A A . 20 PHE CE2 1 1
16 30314 1 1 20 PHE CG C 0.624 -6.376 4.632 1.00 . A A . 20 PHE CG 1 1
16 30315 1 1 20 PHE CZ C 0.441 -3.594 4.758 1.00 . A A . 20 PHE CZ 1 1
16 30316 1 1 20 PHE H H 0.484 -10.408 4.237 1.00 . A A . 20 PHE H 1 1
16 30317 1 1 20 PHE HA H -1.136 -8.324 3.525 1.00 . A A . 20 PHE HA 1 1
16 30318 1 1 20 PHE HB2 H 0.372 -8.312 5.488 1.00 . A A . 20 PHE HB2 1 1
16 30319 1 1 20 PHE HB3 H 1.777 -8.170 4.441 1.00 . A A . 20 PHE HB3 1 1
16 30320 1 1 20 PHE HD1 H 2.227 -6.019 3.250 1.00 . A A . 20 PHE HD1 1 1
16 30321 1 1 20 PHE HD2 H -0.997 -6.370 6.034 1.00 . A A . 20 PHE HD2 1 1
16 30322 1 1 20 PHE HE1 H 2.054 -3.569 3.362 1.00 . A A . 20 PHE HE1 1 1
16 30323 1 1 20 PHE HE2 H -1.156 -3.914 6.143 1.00 . A A . 20 PHE HE2 1 1
16 30324 1 1 20 PHE HZ H 0.367 -2.516 4.806 1.00 . A A . 20 PHE HZ 1 1
16 30325 1 1 20 PHE N N 0.044 -10.028 3.454 1.00 . A A . 20 PHE N 1 1
16 30326 1 1 20 PHE O O -0.331 -7.224 1.402 1.00 . A A . 20 PHE O 1 1
16 30327 1 1 21 LEU C C 1.675 -8.338 -0.910 1.00 . A A . 21 LEU C 1 1
16 30328 1 1 21 LEU CA C 2.265 -7.836 0.422 1.00 . A A . 21 LEU CA 1 1
16 30329 1 1 21 LEU CB C 3.793 -8.118 0.481 1.00 . A A . 21 LEU CB 1 1
16 30330 1 1 21 LEU CD1 C 6.061 -7.838 1.625 1.00 . A A . 21 LEU CD1 1 1
16 30331 1 1 21 LEU CD2 C 4.451 -5.867 1.529 1.00 . A A . 21 LEU CD2 1 1
16 30332 1 1 21 LEU CG C 4.581 -7.405 1.626 1.00 . A A . 21 LEU CG 1 1
16 30333 1 1 21 LEU H H 2.006 -9.175 2.057 1.00 . A A . 21 LEU H 1 1
16 30334 1 1 21 LEU HA H 2.112 -6.758 0.467 1.00 . A A . 21 LEU HA 1 1
16 30335 1 1 21 LEU HB2 H 3.937 -9.190 0.582 1.00 . A A . 21 LEU HB2 1 1
16 30336 1 1 21 LEU HB3 H 4.235 -7.813 -0.462 1.00 . A A . 21 LEU HB3 1 1
16 30337 1 1 21 LEU HD11 H 6.586 -7.355 2.440 1.00 . A A . 21 LEU HD11 1 1
16 30338 1 1 21 LEU HD12 H 6.532 -7.565 0.687 1.00 . A A . 21 LEU HD12 1 1
16 30339 1 1 21 LEU HD13 H 6.122 -8.910 1.753 1.00 . A A . 21 LEU HD13 1 1
16 30340 1 1 21 LEU HD21 H 3.408 -5.589 1.595 1.00 . A A . 21 LEU HD21 1 1
16 30341 1 1 21 LEU HD22 H 4.856 -5.520 0.587 1.00 . A A . 21 LEU HD22 1 1
16 30342 1 1 21 LEU HD23 H 4.991 -5.403 2.345 1.00 . A A . 21 LEU HD23 1 1
16 30343 1 1 21 LEU HG H 4.158 -7.705 2.580 1.00 . A A . 21 LEU HG 1 1
16 30344 1 1 21 LEU N N 1.581 -8.423 1.596 1.00 . A A . 21 LEU N 1 1
16 30345 1 1 21 LEU O O 1.710 -7.611 -1.903 1.00 . A A . 21 LEU O 1 1
16 30346 1 1 22 THR C C -0.906 -9.552 -2.319 1.00 . A A . 22 THR C 1 1
16 30347 1 1 22 THR CA C 0.514 -10.139 -2.138 1.00 . A A . 22 THR CA 1 1
16 30348 1 1 22 THR CB C 0.477 -11.709 -2.126 1.00 . A A . 22 THR CB 1 1
16 30349 1 1 22 THR CG2 C -0.456 -12.276 -1.053 1.00 . A A . 22 THR CG2 1 1
16 30350 1 1 22 THR H H 1.275 -10.156 -0.154 1.00 . A A . 22 THR H 1 1
16 30351 1 1 22 THR HA H 1.114 -9.830 -2.994 1.00 . A A . 22 THR HA 1 1
16 30352 1 1 22 THR HB H 1.484 -12.071 -1.923 1.00 . A A . 22 THR HB 1 1
16 30353 1 1 22 THR HG1 H 0.705 -11.962 -4.081 1.00 . A A . 22 THR HG1 1 1
16 30354 1 1 22 THR HG21 H -0.435 -13.357 -1.078 1.00 . A A . 22 THR HG21 1 1
16 30355 1 1 22 THR HG22 H -1.470 -11.938 -1.230 1.00 . A A . 22 THR HG22 1 1
16 30356 1 1 22 THR HG23 H -0.135 -11.936 -0.077 1.00 . A A . 22 THR HG23 1 1
16 30357 1 1 22 THR N N 1.165 -9.585 -0.936 1.00 . A A . 22 THR N 1 1
16 30358 1 1 22 THR O O -1.353 -9.330 -3.454 1.00 . A A . 22 THR O 1 1
16 30359 1 1 22 THR OG1 O 0.060 -12.214 -3.410 1.00 . A A . 22 THR OG1 1 1
16 30360 1 1 23 LYS C C -2.745 -7.136 -1.593 1.00 . A A . 23 LYS C 1 1
16 30361 1 1 23 LYS CA C -2.915 -8.609 -1.212 1.00 . A A . 23 LYS CA 1 1
16 30362 1 1 23 LYS CB C -3.638 -8.751 0.161 1.00 . A A . 23 LYS CB 1 1
16 30363 1 1 23 LYS CD C -5.616 -10.462 -0.044 1.00 . A A . 23 LYS CD 1 1
16 30364 1 1 23 LYS CE C -5.727 -10.549 -1.579 1.00 . A A . 23 LYS CE 1 1
16 30365 1 1 23 LYS CG C -4.181 -10.170 0.493 1.00 . A A . 23 LYS CG 1 1
16 30366 1 1 23 LYS H H -1.217 -9.536 -0.325 1.00 . A A . 23 LYS H 1 1
16 30367 1 1 23 LYS HA H -3.520 -9.102 -1.977 1.00 . A A . 23 LYS HA 1 1
16 30368 1 1 23 LYS HB2 H -2.933 -8.472 0.942 1.00 . A A . 23 LYS HB2 1 1
16 30369 1 1 23 LYS HB3 H -4.468 -8.054 0.198 1.00 . A A . 23 LYS HB3 1 1
16 30370 1 1 23 LYS HD2 H -5.953 -11.401 0.376 1.00 . A A . 23 LYS HD2 1 1
16 30371 1 1 23 LYS HD3 H -6.279 -9.673 0.308 1.00 . A A . 23 LYS HD3 1 1
16 30372 1 1 23 LYS HE2 H -6.761 -10.728 -1.852 1.00 . A A . 23 LYS HE2 1 1
16 30373 1 1 23 LYS HE3 H -5.408 -9.608 -2.002 1.00 . A A . 23 LYS HE3 1 1
16 30374 1 1 23 LYS HG2 H -3.508 -10.908 0.078 1.00 . A A . 23 LYS HG2 1 1
16 30375 1 1 23 LYS HG3 H -4.194 -10.285 1.570 1.00 . A A . 23 LYS HG3 1 1
16 30376 1 1 23 LYS HZ1 H -5.178 -12.563 -1.752 1.00 . A A . 23 LYS HZ1 1 1
16 30377 1 1 23 LYS HZ2 H -3.888 -11.486 -1.920 1.00 . A A . 23 LYS HZ2 1 1
16 30378 1 1 23 LYS HZ3 H -4.995 -11.678 -3.182 1.00 . A A . 23 LYS HZ3 1 1
16 30379 1 1 23 LYS N N -1.603 -9.280 -1.192 1.00 . A A . 23 LYS N 1 1
16 30380 1 1 23 LYS NZ N -4.889 -11.640 -2.145 1.00 . A A . 23 LYS NZ 1 1
16 30381 1 1 23 LYS O O -3.561 -6.601 -2.335 1.00 . A A . 23 LYS O 1 1
16 30382 1 1 24 LEU C C -0.941 -5.023 -2.915 1.00 . A A . 24 LEU C 1 1
16 30383 1 1 24 LEU CA C -1.286 -5.132 -1.414 1.00 . A A . 24 LEU CA 1 1
16 30384 1 1 24 LEU CB C -0.083 -4.672 -0.538 1.00 . A A . 24 LEU CB 1 1
16 30385 1 1 24 LEU CD1 C -0.673 -2.161 -0.520 1.00 . A A . 24 LEU CD1 1 1
16 30386 1 1 24 LEU CD2 C 1.686 -2.929 0.098 1.00 . A A . 24 LEU CD2 1 1
16 30387 1 1 24 LEU CG C 0.434 -3.216 -0.766 1.00 . A A . 24 LEU CG 1 1
16 30388 1 1 24 LEU H H -1.155 -6.971 -0.389 1.00 . A A . 24 LEU H 1 1
16 30389 1 1 24 LEU HA H -2.139 -4.493 -1.200 1.00 . A A . 24 LEU HA 1 1
16 30390 1 1 24 LEU HB2 H -0.366 -4.767 0.508 1.00 . A A . 24 LEU HB2 1 1
16 30391 1 1 24 LEU HB3 H 0.745 -5.356 -0.719 1.00 . A A . 24 LEU HB3 1 1
16 30392 1 1 24 LEU HD11 H -1.496 -2.333 -1.200 1.00 . A A . 24 LEU HD11 1 1
16 30393 1 1 24 LEU HD12 H -0.276 -1.169 -0.695 1.00 . A A . 24 LEU HD12 1 1
16 30394 1 1 24 LEU HD13 H -1.031 -2.227 0.501 1.00 . A A . 24 LEU HD13 1 1
16 30395 1 1 24 LEU HD21 H 2.468 -3.632 -0.154 1.00 . A A . 24 LEU HD21 1 1
16 30396 1 1 24 LEU HD22 H 1.441 -3.029 1.151 1.00 . A A . 24 LEU HD22 1 1
16 30397 1 1 24 LEU HD23 H 2.040 -1.926 -0.093 1.00 . A A . 24 LEU HD23 1 1
16 30398 1 1 24 LEU HG H 0.732 -3.119 -1.805 1.00 . A A . 24 LEU HG 1 1
16 30399 1 1 24 LEU N N -1.677 -6.508 -1.066 1.00 . A A . 24 LEU N 1 1
16 30400 1 1 24 LEU O O -1.357 -4.081 -3.581 1.00 . A A . 24 LEU O 1 1
16 30401 1 1 25 TRP C C -1.045 -6.102 -5.773 1.00 . A A . 25 TRP C 1 1
16 30402 1 1 25 TRP CA C 0.201 -6.107 -4.852 1.00 . A A . 25 TRP CA 1 1
16 30403 1 1 25 TRP CB C 1.026 -7.403 -5.051 1.00 . A A . 25 TRP CB 1 1
16 30404 1 1 25 TRP CD1 C 1.154 -8.343 -7.451 1.00 . A A . 25 TRP CD1 1 1
16 30405 1 1 25 TRP CD2 C 2.844 -6.985 -6.897 1.00 . A A . 25 TRP CD2 1 1
16 30406 1 1 25 TRP CE2 C 3.042 -7.439 -8.208 1.00 . A A . 25 TRP CE2 1 1
16 30407 1 1 25 TRP CE3 C 3.784 -6.119 -6.329 1.00 . A A . 25 TRP CE3 1 1
16 30408 1 1 25 TRP CG C 1.630 -7.577 -6.423 1.00 . A A . 25 TRP CG 1 1
16 30409 1 1 25 TRP CH2 C 5.048 -6.211 -8.377 1.00 . A A . 25 TRP CH2 1 1
16 30410 1 1 25 TRP CZ2 C 4.142 -7.056 -8.962 1.00 . A A . 25 TRP CZ2 1 1
16 30411 1 1 25 TRP CZ3 C 4.876 -5.742 -7.074 1.00 . A A . 25 TRP CZ3 1 1
16 30412 1 1 25 TRP H H 0.139 -6.708 -2.824 1.00 . A A . 25 TRP H 1 1
16 30413 1 1 25 TRP HA H 0.822 -5.246 -5.084 1.00 . A A . 25 TRP HA 1 1
16 30414 1 1 25 TRP HB2 H 1.839 -7.417 -4.332 1.00 . A A . 25 TRP HB2 1 1
16 30415 1 1 25 TRP HB3 H 0.389 -8.261 -4.853 1.00 . A A . 25 TRP HB3 1 1
16 30416 1 1 25 TRP HD1 H 0.239 -8.918 -7.409 1.00 . A A . 25 TRP HD1 1 1
16 30417 1 1 25 TRP HE1 H 1.864 -8.709 -9.391 1.00 . A A . 25 TRP HE1 1 1
16 30418 1 1 25 TRP HE3 H 3.660 -5.748 -5.318 1.00 . A A . 25 TRP HE3 1 1
16 30419 1 1 25 TRP HH2 H 5.918 -5.892 -8.931 1.00 . A A . 25 TRP HH2 1 1
16 30420 1 1 25 TRP HZ2 H 4.295 -7.413 -9.975 1.00 . A A . 25 TRP HZ2 1 1
16 30421 1 1 25 TRP HZ3 H 5.614 -5.071 -6.646 1.00 . A A . 25 TRP HZ3 1 1
16 30422 1 1 25 TRP N N -0.193 -6.013 -3.428 1.00 . A A . 25 TRP N 1 1
16 30423 1 1 25 TRP NE1 N 1.993 -8.254 -8.530 1.00 . A A . 25 TRP NE1 1 1
16 30424 1 1 25 TRP O O -1.105 -5.358 -6.768 1.00 . A A . 25 TRP O 1 1
16 30425 1 1 26 THR C C -4.107 -5.679 -5.933 1.00 . A A . 26 THR C 1 1
16 30426 1 1 26 THR CA C -3.340 -7.013 -6.078 1.00 . A A . 26 THR CA 1 1
16 30427 1 1 26 THR CB C -4.203 -8.182 -5.488 1.00 . A A . 26 THR CB 1 1
16 30428 1 1 26 THR CG2 C -5.549 -8.368 -6.229 1.00 . A A . 26 THR CG2 1 1
16 30429 1 1 26 THR H H -1.853 -7.562 -4.663 1.00 . A A . 26 THR H 1 1
16 30430 1 1 26 THR HA H -3.163 -7.215 -7.132 1.00 . A A . 26 THR HA 1 1
16 30431 1 1 26 THR HB H -4.407 -7.971 -4.441 1.00 . A A . 26 THR HB 1 1
16 30432 1 1 26 THR HG1 H -3.060 -9.603 -4.711 1.00 . A A . 26 THR HG1 1 1
16 30433 1 1 26 THR HG21 H -6.103 -9.186 -5.779 1.00 . A A . 26 THR HG21 1 1
16 30434 1 1 26 THR HG22 H -5.364 -8.587 -7.274 1.00 . A A . 26 THR HG22 1 1
16 30435 1 1 26 THR HG23 H -6.137 -7.468 -6.157 1.00 . A A . 26 THR HG23 1 1
16 30436 1 1 26 THR N N -2.030 -6.944 -5.404 1.00 . A A . 26 THR N 1 1
16 30437 1 1 26 THR O O -4.673 -5.180 -6.902 1.00 . A A . 26 THR O 1 1
16 30438 1 1 26 THR OG1 O -3.457 -9.410 -5.566 1.00 . A A . 26 THR OG1 1 1
16 30439 1 1 27 LEU C C -4.479 -2.668 -5.102 1.00 . A A . 27 LEU C 1 1
16 30440 1 1 27 LEU CA C -4.829 -3.932 -4.284 1.00 . A A . 27 LEU CA 1 1
16 30441 1 1 27 LEU CB C -4.545 -3.713 -2.765 1.00 . A A . 27 LEU CB 1 1
16 30442 1 1 27 LEU CD1 C -6.486 -2.136 -2.331 1.00 . A A . 27 LEU CD1 1 1
16 30443 1 1 27 LEU CD2 C -4.595 -2.325 -0.622 1.00 . A A . 27 LEU CD2 1 1
16 30444 1 1 27 LEU CG C -4.990 -2.378 -2.124 1.00 . A A . 27 LEU CG 1 1
16 30445 1 1 27 LEU H H -3.451 -5.493 -4.043 1.00 . A A . 27 LEU H 1 1
16 30446 1 1 27 LEU HA H -5.882 -4.157 -4.415 1.00 . A A . 27 LEU HA 1 1
16 30447 1 1 27 LEU HB2 H -5.019 -4.521 -2.217 1.00 . A A . 27 LEU HB2 1 1
16 30448 1 1 27 LEU HB3 H -3.468 -3.809 -2.616 1.00 . A A . 27 LEU HB3 1 1
16 30449 1 1 27 LEU HD11 H -7.061 -2.916 -1.845 1.00 . A A . 27 LEU HD11 1 1
16 30450 1 1 27 LEU HD12 H -6.712 -2.135 -3.389 1.00 . A A . 27 LEU HD12 1 1
16 30451 1 1 27 LEU HD13 H -6.760 -1.177 -1.915 1.00 . A A . 27 LEU HD13 1 1
16 30452 1 1 27 LEU HD21 H -3.524 -2.451 -0.524 1.00 . A A . 27 LEU HD21 1 1
16 30453 1 1 27 LEU HD22 H -5.099 -3.115 -0.078 1.00 . A A . 27 LEU HD22 1 1
16 30454 1 1 27 LEU HD23 H -4.874 -1.368 -0.204 1.00 . A A . 27 LEU HD23 1 1
16 30455 1 1 27 LEU HG H -4.469 -1.567 -2.620 1.00 . A A . 27 LEU HG 1 1
16 30456 1 1 27 LEU N N -4.056 -5.116 -4.713 1.00 . A A . 27 LEU N 1 1
16 30457 1 1 27 LEU O O -5.373 -1.999 -5.645 1.00 . A A . 27 LEU O 1 1
16 30458 1 1 28 VAL C C -3.059 -1.228 -7.407 1.00 . A A . 28 VAL C 1 1
16 30459 1 1 28 VAL CA C -2.674 -1.162 -5.904 1.00 . A A . 28 VAL CA 1 1
16 30460 1 1 28 VAL CB C -1.104 -1.021 -5.770 1.00 . A A . 28 VAL CB 1 1
16 30461 1 1 28 VAL CG1 C -0.619 0.292 -6.394 1.00 . A A . 28 VAL CG1 1 1
16 30462 1 1 28 VAL CG2 C -0.621 -1.110 -4.306 1.00 . A A . 28 VAL CG2 1 1
16 30463 1 1 28 VAL H H -2.535 -2.893 -4.676 1.00 . A A . 28 VAL H 1 1
16 30464 1 1 28 VAL HA H -3.133 -0.278 -5.464 1.00 . A A . 28 VAL HA 1 1
16 30465 1 1 28 VAL HB H -0.643 -1.841 -6.317 1.00 . A A . 28 VAL HB 1 1
16 30466 1 1 28 VAL HG11 H -1.036 1.133 -5.852 1.00 . A A . 28 VAL HG11 1 1
16 30467 1 1 28 VAL HG12 H -0.933 0.345 -7.427 1.00 . A A . 28 VAL HG12 1 1
16 30468 1 1 28 VAL HG13 H 0.463 0.341 -6.351 1.00 . A A . 28 VAL HG13 1 1
16 30469 1 1 28 VAL HG21 H -0.954 -2.039 -3.867 1.00 . A A . 28 VAL HG21 1 1
16 30470 1 1 28 VAL HG22 H -1.022 -0.282 -3.732 1.00 . A A . 28 VAL HG22 1 1
16 30471 1 1 28 VAL HG23 H 0.460 -1.071 -4.276 1.00 . A A . 28 VAL HG23 1 1
16 30472 1 1 28 VAL N N -3.177 -2.342 -5.165 1.00 . A A . 28 VAL N 1 1
16 30473 1 1 28 VAL O O -3.335 -0.207 -8.043 1.00 . A A . 28 VAL O 1 1
16 30474 1 1 29 SER C C -4.882 -2.855 -9.629 1.00 . A A . 29 SER C 1 1
16 30475 1 1 29 SER CA C -3.368 -2.731 -9.357 1.00 . A A . 29 SER CA 1 1
16 30476 1 1 29 SER CB C -2.635 -4.034 -9.749 1.00 . A A . 29 SER CB 1 1
16 30477 1 1 29 SER H H -2.947 -3.216 -7.342 1.00 . A A . 29 SER H 1 1
16 30478 1 1 29 SER HA H -2.968 -1.913 -9.952 1.00 . A A . 29 SER HA 1 1
16 30479 1 1 29 SER HB2 H -1.576 -3.913 -9.562 1.00 . A A . 29 SER HB2 1 1
16 30480 1 1 29 SER HB3 H -3.005 -4.857 -9.142 1.00 . A A . 29 SER HB3 1 1
16 30481 1 1 29 SER HG H -2.226 -3.806 -11.660 1.00 . A A . 29 SER HG 1 1
16 30482 1 1 29 SER N N -3.092 -2.453 -7.937 1.00 . A A . 29 SER N 1 1
16 30483 1 1 29 SER O O -5.319 -2.784 -10.783 1.00 . A A . 29 SER O 1 1
16 30484 1 1 29 SER OG O -2.802 -4.369 -11.122 1.00 . A A . 29 SER OG 1 1
16 30485 1 1 30 ASP C C -7.934 -2.068 -9.066 1.00 . A A . 30 ASP C 1 1
16 30486 1 1 30 ASP CA C -7.126 -3.337 -8.685 1.00 . A A . 30 ASP CA 1 1
16 30487 1 1 30 ASP CB C -7.653 -3.959 -7.358 1.00 . A A . 30 ASP CB 1 1
16 30488 1 1 30 ASP CG C -9.128 -4.373 -7.439 1.00 . A A . 30 ASP CG 1 1
16 30489 1 1 30 ASP H H -5.308 -2.925 -7.667 1.00 . A A . 30 ASP H 1 1
16 30490 1 1 30 ASP HA H -7.233 -4.076 -9.473 1.00 . A A . 30 ASP HA 1 1
16 30491 1 1 30 ASP HB2 H -7.062 -4.839 -7.128 1.00 . A A . 30 ASP HB2 1 1
16 30492 1 1 30 ASP HB3 H -7.532 -3.247 -6.548 1.00 . A A . 30 ASP HB3 1 1
16 30493 1 1 30 ASP N N -5.682 -3.033 -8.562 1.00 . A A . 30 ASP N 1 1
16 30494 1 1 30 ASP O O -7.813 -1.048 -8.388 1.00 . A A . 30 ASP O 1 1
16 30495 1 1 30 ASP OD1 O -9.425 -5.509 -7.886 1.00 . A A . 30 ASP OD1 1 1
16 30496 1 1 30 ASP OD2 O -10.007 -3.569 -7.074 1.00 . A A . 30 ASP OD2 1 1
16 30497 1 1 31 PRO C C -10.603 -0.386 -9.719 1.00 . A A . 31 PRO C 1 1
16 30498 1 1 31 PRO CA C -9.516 -0.938 -10.682 1.00 . A A . 31 PRO CA 1 1
16 30499 1 1 31 PRO CB C -10.130 -1.447 -12.014 1.00 . A A . 31 PRO CB 1 1
16 30500 1 1 31 PRO CD C -9.035 -3.325 -11.008 1.00 . A A . 31 PRO CD 1 1
16 30501 1 1 31 PRO CG C -10.223 -2.928 -11.856 1.00 . A A . 31 PRO CG 1 1
16 30502 1 1 31 PRO HA H -8.823 -0.132 -10.904 1.00 . A A . 31 PRO HA 1 1
16 30503 1 1 31 PRO HB2 H -11.110 -1.003 -12.183 1.00 . A A . 31 PRO HB2 1 1
16 30504 1 1 31 PRO HB3 H -9.476 -1.205 -12.846 1.00 . A A . 31 PRO HB3 1 1
16 30505 1 1 31 PRO HD2 H -9.277 -4.185 -10.393 1.00 . A A . 31 PRO HD2 1 1
16 30506 1 1 31 PRO HD3 H -8.176 -3.543 -11.632 1.00 . A A . 31 PRO HD3 1 1
16 30507 1 1 31 PRO HG2 H -11.154 -3.188 -11.353 1.00 . A A . 31 PRO HG2 1 1
16 30508 1 1 31 PRO HG3 H -10.175 -3.417 -12.823 1.00 . A A . 31 PRO HG3 1 1
16 30509 1 1 31 PRO N N -8.775 -2.121 -10.165 1.00 . A A . 31 PRO N 1 1
16 30510 1 1 31 PRO O O -10.866 0.821 -9.719 1.00 . A A . 31 PRO O 1 1
16 30511 1 1 32 ASP C C -11.639 0.058 -6.836 1.00 . A A . 32 ASP C 1 1
16 30512 1 1 32 ASP CA C -12.255 -0.849 -7.909 1.00 . A A . 32 ASP CA 1 1
16 30513 1 1 32 ASP CB C -12.925 -2.084 -7.241 1.00 . A A . 32 ASP CB 1 1
16 30514 1 1 32 ASP CG C -13.918 -1.718 -6.116 1.00 . A A . 32 ASP CG 1 1
16 30515 1 1 32 ASP H H -10.965 -2.213 -8.938 1.00 . A A . 32 ASP H 1 1
16 30516 1 1 32 ASP HA H -13.017 -0.280 -8.445 1.00 . A A . 32 ASP HA 1 1
16 30517 1 1 32 ASP HB2 H -13.457 -2.643 -8.003 1.00 . A A . 32 ASP HB2 1 1
16 30518 1 1 32 ASP HB3 H -12.149 -2.729 -6.829 1.00 . A A . 32 ASP HB3 1 1
16 30519 1 1 32 ASP N N -11.222 -1.267 -8.898 1.00 . A A . 32 ASP N 1 1
16 30520 1 1 32 ASP O O -12.249 1.047 -6.395 1.00 . A A . 32 ASP O 1 1
16 30521 1 1 32 ASP OD1 O -15.103 -1.441 -6.417 1.00 . A A . 32 ASP OD1 1 1
16 30522 1 1 32 ASP OD2 O -13.523 -1.702 -4.921 1.00 . A A . 32 ASP OD2 1 1
16 30523 1 1 33 THR C C -8.640 1.375 -5.918 1.00 . A A . 33 THR C 1 1
16 30524 1 1 33 THR CA C -9.684 0.386 -5.368 1.00 . A A . 33 THR CA 1 1
16 30525 1 1 33 THR CB C -9.022 -0.670 -4.440 1.00 . A A . 33 THR CB 1 1
16 30526 1 1 33 THR CG2 C -10.072 -1.482 -3.653 1.00 . A A . 33 THR CG2 1 1
16 30527 1 1 33 THR H H -9.945 -0.999 -6.946 1.00 . A A . 33 THR H 1 1
16 30528 1 1 33 THR HA H -10.398 0.952 -4.774 1.00 . A A . 33 THR HA 1 1
16 30529 1 1 33 THR HB H -8.377 -0.160 -3.731 1.00 . A A . 33 THR HB 1 1
16 30530 1 1 33 THR HG1 H -7.387 -1.150 -5.435 1.00 . A A . 33 THR HG1 1 1
16 30531 1 1 33 THR HG21 H -9.572 -2.204 -3.022 1.00 . A A . 33 THR HG21 1 1
16 30532 1 1 33 THR HG22 H -10.724 -2.004 -4.342 1.00 . A A . 33 THR HG22 1 1
16 30533 1 1 33 THR HG23 H -10.664 -0.820 -3.031 1.00 . A A . 33 THR HG23 1 1
16 30534 1 1 33 THR N N -10.408 -0.286 -6.447 1.00 . A A . 33 THR N 1 1
16 30535 1 1 33 THR O O -8.012 2.087 -5.139 1.00 . A A . 33 THR O 1 1
16 30536 1 1 33 THR OG1 O -8.225 -1.565 -5.218 1.00 . A A . 33 THR OG1 1 1
16 30537 1 1 34 ASP C C -7.743 3.790 -7.614 1.00 . A A . 34 ASP C 1 1
16 30538 1 1 34 ASP CA C -7.551 2.306 -7.982 1.00 . A A . 34 ASP CA 1 1
16 30539 1 1 34 ASP CB C -7.683 2.095 -9.516 1.00 . A A . 34 ASP CB 1 1
16 30540 1 1 34 ASP CG C -6.676 2.910 -10.354 1.00 . A A . 34 ASP CG 1 1
16 30541 1 1 34 ASP H H -9.104 0.870 -7.807 1.00 . A A . 34 ASP H 1 1
16 30542 1 1 34 ASP HA H -6.555 1.996 -7.671 1.00 . A A . 34 ASP HA 1 1
16 30543 1 1 34 ASP HB2 H -7.529 1.043 -9.729 1.00 . A A . 34 ASP HB2 1 1
16 30544 1 1 34 ASP HB3 H -8.696 2.356 -9.825 1.00 . A A . 34 ASP HB3 1 1
16 30545 1 1 34 ASP N N -8.520 1.442 -7.267 1.00 . A A . 34 ASP N 1 1
16 30546 1 1 34 ASP O O -6.766 4.540 -7.485 1.00 . A A . 34 ASP O 1 1
16 30547 1 1 34 ASP OD1 O -5.536 2.439 -10.557 1.00 . A A . 34 ASP OD1 1 1
16 30548 1 1 34 ASP OD2 O -7.021 4.026 -10.815 1.00 . A A . 34 ASP OD2 1 1
16 30549 1 1 35 ALA C C -8.660 6.005 -5.752 1.00 . A A . 35 ALA C 1 1
16 30550 1 1 35 ALA CA C -9.400 5.546 -7.021 1.00 . A A . 35 ALA CA 1 1
16 30551 1 1 35 ALA CB C -10.921 5.648 -6.820 1.00 . A A . 35 ALA CB 1 1
16 30552 1 1 35 ALA H H -9.723 3.506 -7.539 1.00 . A A . 35 ALA H 1 1
16 30553 1 1 35 ALA HA H -9.130 6.203 -7.840 1.00 . A A . 35 ALA HA 1 1
16 30554 1 1 35 ALA HB1 H -11.226 5.006 -6.004 1.00 . A A . 35 ALA HB1 1 1
16 30555 1 1 35 ALA HB2 H -11.426 5.340 -7.724 1.00 . A A . 35 ALA HB2 1 1
16 30556 1 1 35 ALA HB3 H -11.199 6.672 -6.590 1.00 . A A . 35 ALA HB3 1 1
16 30557 1 1 35 ALA N N -9.017 4.174 -7.413 1.00 . A A . 35 ALA N 1 1
16 30558 1 1 35 ALA O O -8.221 7.156 -5.663 1.00 . A A . 35 ALA O 1 1
16 30559 1 1 36 LEU C C -6.355 4.904 -3.544 1.00 . A A . 36 LEU C 1 1
16 30560 1 1 36 LEU CA C -7.825 5.353 -3.513 1.00 . A A . 36 LEU CA 1 1
16 30561 1 1 36 LEU CB C -8.584 4.671 -2.334 1.00 . A A . 36 LEU CB 1 1
16 30562 1 1 36 LEU CD1 C -10.665 4.474 -0.852 1.00 . A A . 36 LEU CD1 1 1
16 30563 1 1 36 LEU CD2 C -10.021 6.735 -1.814 1.00 . A A . 36 LEU CD2 1 1
16 30564 1 1 36 LEU CG C -10.024 5.209 -2.046 1.00 . A A . 36 LEU CG 1 1
16 30565 1 1 36 LEU H H -8.781 4.159 -4.970 1.00 . A A . 36 LEU H 1 1
16 30566 1 1 36 LEU HA H -7.846 6.431 -3.351 1.00 . A A . 36 LEU HA 1 1
16 30567 1 1 36 LEU HB2 H -8.653 3.610 -2.542 1.00 . A A . 36 LEU HB2 1 1
16 30568 1 1 36 LEU HB3 H -7.998 4.797 -1.426 1.00 . A A . 36 LEU HB3 1 1
16 30569 1 1 36 LEU HD11 H -10.635 3.405 -1.019 1.00 . A A . 36 LEU HD11 1 1
16 30570 1 1 36 LEU HD12 H -11.696 4.784 -0.743 1.00 . A A . 36 LEU HD12 1 1
16 30571 1 1 36 LEU HD13 H -10.127 4.713 0.060 1.00 . A A . 36 LEU HD13 1 1
16 30572 1 1 36 LEU HD21 H -9.395 6.975 -0.964 1.00 . A A . 36 LEU HD21 1 1
16 30573 1 1 36 LEU HD22 H -11.032 7.082 -1.625 1.00 . A A . 36 LEU HD22 1 1
16 30574 1 1 36 LEU HD23 H -9.637 7.234 -2.691 1.00 . A A . 36 LEU HD23 1 1
16 30575 1 1 36 LEU HG H -10.641 5.013 -2.914 1.00 . A A . 36 LEU HG 1 1
16 30576 1 1 36 LEU N N -8.490 5.074 -4.794 1.00 . A A . 36 LEU N 1 1
16 30577 1 1 36 LEU O O -5.546 5.442 -2.817 1.00 . A A . 36 LEU O 1 1
16 30578 1 1 37 ILE C C -4.216 2.903 -5.792 1.00 . A A . 37 ILE C 1 1
16 30579 1 1 37 ILE CA C -4.613 3.395 -4.393 1.00 . A A . 37 ILE CA 1 1
16 30580 1 1 37 ILE CB C -4.424 2.288 -3.287 1.00 . A A . 37 ILE CB 1 1
16 30581 1 1 37 ILE CD1 C -2.645 0.917 -1.985 1.00 . A A . 37 ILE CD1 1 1
16 30582 1 1 37 ILE CG1 C -2.934 1.832 -3.173 1.00 . A A . 37 ILE CG1 1 1
16 30583 1 1 37 ILE CG2 C -5.385 1.094 -3.490 1.00 . A A . 37 ILE CG2 1 1
16 30584 1 1 37 ILE H H -6.652 3.550 -5.008 1.00 . A A . 37 ILE H 1 1
16 30585 1 1 37 ILE HA H -3.955 4.229 -4.131 1.00 . A A . 37 ILE HA 1 1
16 30586 1 1 37 ILE HB H -4.702 2.756 -2.344 1.00 . A A . 37 ILE HB 1 1
16 30587 1 1 37 ILE HD11 H -3.222 0.007 -2.070 1.00 . A A . 37 ILE HD11 1 1
16 30588 1 1 37 ILE HD12 H -2.901 1.424 -1.063 1.00 . A A . 37 ILE HD12 1 1
16 30589 1 1 37 ILE HD13 H -1.594 0.671 -1.974 1.00 . A A . 37 ILE HD13 1 1
16 30590 1 1 37 ILE HG12 H -2.646 1.301 -4.072 1.00 . A A . 37 ILE HG12 1 1
16 30591 1 1 37 ILE HG13 H -2.299 2.705 -3.068 1.00 . A A . 37 ILE HG13 1 1
16 30592 1 1 37 ILE HG21 H -5.155 0.586 -4.418 1.00 . A A . 37 ILE HG21 1 1
16 30593 1 1 37 ILE HG22 H -6.405 1.452 -3.527 1.00 . A A . 37 ILE HG22 1 1
16 30594 1 1 37 ILE HG23 H -5.287 0.401 -2.665 1.00 . A A . 37 ILE HG23 1 1
16 30595 1 1 37 ILE N N -5.992 3.922 -4.383 1.00 . A A . 37 ILE N 1 1
16 30596 1 1 37 ILE O O -4.808 1.967 -6.338 1.00 . A A . 37 ILE O 1 1
16 30597 1 1 38 CYS C C -1.286 3.459 -7.922 1.00 . A A . 38 CYS C 1 1
16 30598 1 1 38 CYS CA C -2.813 3.365 -7.777 1.00 . A A . 38 CYS CA 1 1
16 30599 1 1 38 CYS CB C -3.514 4.441 -8.638 1.00 . A A . 38 CYS CB 1 1
16 30600 1 1 38 CYS H H -2.724 4.237 -5.850 1.00 . A A . 38 CYS H 1 1
16 30601 1 1 38 CYS HA H -3.143 2.379 -8.097 1.00 . A A . 38 CYS HA 1 1
16 30602 1 1 38 CYS HB2 H -3.130 4.409 -9.647 1.00 . A A . 38 CYS HB2 1 1
16 30603 1 1 38 CYS HB3 H -4.583 4.241 -8.664 1.00 . A A . 38 CYS HB3 1 1
16 30604 1 1 38 CYS HG H -4.138 6.296 -7.008 1.00 . A A . 38 CYS HG 1 1
16 30605 1 1 38 CYS N N -3.213 3.567 -6.379 1.00 . A A . 38 CYS N 1 1
16 30606 1 1 38 CYS O O -0.629 4.176 -7.150 1.00 . A A . 38 CYS O 1 1
16 30607 1 1 38 CYS SG S -3.289 6.127 -8.012 1.00 . A A . 38 CYS SG 1 1
16 30608 1 1 39 TRP C C 1.083 4.101 -9.873 1.00 . A A . 39 TRP C 1 1
16 30609 1 1 39 TRP CA C 0.708 2.756 -9.245 1.00 . A A . 39 TRP CA 1 1
16 30610 1 1 39 TRP CB C 1.080 1.637 -10.266 1.00 . A A . 39 TRP CB 1 1
16 30611 1 1 39 TRP CD1 C -0.119 -0.588 -9.751 1.00 . A A . 39 TRP CD1 1 1
16 30612 1 1 39 TRP CD2 C 2.047 -0.560 -9.189 1.00 . A A . 39 TRP CD2 1 1
16 30613 1 1 39 TRP CE2 C 1.513 -1.816 -8.858 1.00 . A A . 39 TRP CE2 1 1
16 30614 1 1 39 TRP CE3 C 3.398 -0.315 -8.935 1.00 . A A . 39 TRP CE3 1 1
16 30615 1 1 39 TRP CG C 0.980 0.222 -9.749 1.00 . A A . 39 TRP CG 1 1
16 30616 1 1 39 TRP CH2 C 3.600 -2.558 -8.056 1.00 . A A . 39 TRP CH2 1 1
16 30617 1 1 39 TRP CZ2 C 2.280 -2.824 -8.284 1.00 . A A . 39 TRP CZ2 1 1
16 30618 1 1 39 TRP CZ3 C 4.159 -1.317 -8.372 1.00 . A A . 39 TRP CZ3 1 1
16 30619 1 1 39 TRP H H -1.326 2.167 -9.461 1.00 . A A . 39 TRP H 1 1
16 30620 1 1 39 TRP HA H 1.277 2.609 -8.329 1.00 . A A . 39 TRP HA 1 1
16 30621 1 1 39 TRP HB2 H 0.427 1.717 -11.127 1.00 . A A . 39 TRP HB2 1 1
16 30622 1 1 39 TRP HB3 H 2.104 1.790 -10.601 1.00 . A A . 39 TRP HB3 1 1
16 30623 1 1 39 TRP HD1 H -1.095 -0.294 -10.111 1.00 . A A . 39 TRP HD1 1 1
16 30624 1 1 39 TRP HE1 H -0.434 -2.547 -9.074 1.00 . A A . 39 TRP HE1 1 1
16 30625 1 1 39 TRP HE3 H 3.845 0.638 -9.174 1.00 . A A . 39 TRP HE3 1 1
16 30626 1 1 39 TRP HH2 H 4.237 -3.314 -7.613 1.00 . A A . 39 TRP HH2 1 1
16 30627 1 1 39 TRP HZ2 H 1.862 -3.791 -8.035 1.00 . A A . 39 TRP HZ2 1 1
16 30628 1 1 39 TRP HZ3 H 5.210 -1.148 -8.173 1.00 . A A . 39 TRP HZ3 1 1
16 30629 1 1 39 TRP N N -0.734 2.728 -8.914 1.00 . A A . 39 TRP N 1 1
16 30630 1 1 39 TRP NE1 N 0.190 -1.803 -9.194 1.00 . A A . 39 TRP NE1 1 1
16 30631 1 1 39 TRP O O 0.255 4.733 -10.538 1.00 . A A . 39 TRP O 1 1
16 30632 1 1 40 SER C C 3.216 5.190 -11.876 1.00 . A A . 40 SER C 1 1
16 30633 1 1 40 SER CA C 2.933 5.636 -10.414 1.00 . A A . 40 SER CA 1 1
16 30634 1 1 40 SER CB C 4.233 6.080 -9.700 1.00 . A A . 40 SER CB 1 1
16 30635 1 1 40 SER H H 2.880 4.068 -8.992 1.00 . A A . 40 SER H 1 1
16 30636 1 1 40 SER HA H 2.235 6.461 -10.421 1.00 . A A . 40 SER HA 1 1
16 30637 1 1 40 SER HB2 H 4.723 6.847 -10.286 1.00 . A A . 40 SER HB2 1 1
16 30638 1 1 40 SER HB3 H 3.991 6.485 -8.725 1.00 . A A . 40 SER HB3 1 1
16 30639 1 1 40 SER HG H 5.663 5.137 -8.725 1.00 . A A . 40 SER HG 1 1
16 30640 1 1 40 SER N N 2.332 4.524 -9.667 1.00 . A A . 40 SER N 1 1
16 30641 1 1 40 SER O O 3.354 3.986 -12.121 1.00 . A A . 40 SER O 1 1
16 30642 1 1 40 SER OG O 5.140 4.994 -9.529 1.00 . A A . 40 SER OG 1 1
16 30643 1 1 41 PRO C C 5.042 5.018 -14.334 1.00 . A A . 41 PRO C 1 1
16 30644 1 1 41 PRO CA C 3.703 5.792 -14.270 1.00 . A A . 41 PRO CA 1 1
16 30645 1 1 41 PRO CB C 3.804 7.171 -14.965 1.00 . A A . 41 PRO CB 1 1
16 30646 1 1 41 PRO CD C 2.960 7.578 -12.753 1.00 . A A . 41 PRO CD 1 1
16 30647 1 1 41 PRO CG C 2.868 8.047 -14.190 1.00 . A A . 41 PRO CG 1 1
16 30648 1 1 41 PRO HA H 2.927 5.198 -14.757 1.00 . A A . 41 PRO HA 1 1
16 30649 1 1 41 PRO HB2 H 4.827 7.552 -14.919 1.00 . A A . 41 PRO HB2 1 1
16 30650 1 1 41 PRO HB3 H 3.485 7.100 -15.998 1.00 . A A . 41 PRO HB3 1 1
16 30651 1 1 41 PRO HD2 H 3.745 8.111 -12.223 1.00 . A A . 41 PRO HD2 1 1
16 30652 1 1 41 PRO HD3 H 2.012 7.706 -12.244 1.00 . A A . 41 PRO HD3 1 1
16 30653 1 1 41 PRO HG2 H 3.175 9.085 -14.276 1.00 . A A . 41 PRO HG2 1 1
16 30654 1 1 41 PRO HG3 H 1.848 7.931 -14.555 1.00 . A A . 41 PRO HG3 1 1
16 30655 1 1 41 PRO N N 3.300 6.133 -12.876 1.00 . A A . 41 PRO N 1 1
16 30656 1 1 41 PRO O O 5.246 4.193 -15.226 1.00 . A A . 41 PRO O 1 1
16 30657 1 1 42 SER C C 6.978 3.147 -12.620 1.00 . A A . 42 SER C 1 1
16 30658 1 1 42 SER CA C 7.205 4.553 -13.205 1.00 . A A . 42 SER CA 1 1
16 30659 1 1 42 SER CB C 8.170 5.348 -12.303 1.00 . A A . 42 SER CB 1 1
16 30660 1 1 42 SER H H 5.711 5.970 -12.689 1.00 . A A . 42 SER H 1 1
16 30661 1 1 42 SER HA H 7.643 4.456 -14.199 1.00 . A A . 42 SER HA 1 1
16 30662 1 1 42 SER HB2 H 7.757 5.417 -11.305 1.00 . A A . 42 SER HB2 1 1
16 30663 1 1 42 SER HB3 H 9.125 4.838 -12.254 1.00 . A A . 42 SER HB3 1 1
16 30664 1 1 42 SER HG H 7.982 7.309 -12.198 1.00 . A A . 42 SER HG 1 1
16 30665 1 1 42 SER N N 5.930 5.275 -13.347 1.00 . A A . 42 SER N 1 1
16 30666 1 1 42 SER O O 7.655 2.194 -13.013 1.00 . A A . 42 SER O 1 1
16 30667 1 1 42 SER OG O 8.386 6.667 -12.794 1.00 . A A . 42 SER OG 1 1
16 30668 1 1 43 GLY C C 6.693 1.350 -9.947 1.00 . A A . 43 GLY C 1 1
16 30669 1 1 43 GLY CA C 5.696 1.766 -11.028 1.00 . A A . 43 GLY CA 1 1
16 30670 1 1 43 GLY H H 5.564 3.847 -11.370 1.00 . A A . 43 GLY H 1 1
16 30671 1 1 43 GLY HA2 H 4.719 1.859 -10.579 1.00 . A A . 43 GLY HA2 1 1
16 30672 1 1 43 GLY HA3 H 5.655 0.991 -11.787 1.00 . A A . 43 GLY HA3 1 1
16 30673 1 1 43 GLY N N 6.035 3.041 -11.668 1.00 . A A . 43 GLY N 1 1
16 30674 1 1 43 GLY O O 6.808 0.163 -9.604 1.00 . A A . 43 GLY O 1 1
16 30675 1 1 44 ASN C C 7.738 2.515 -6.994 1.00 . A A . 44 ASN C 1 1
16 30676 1 1 44 ASN CA C 8.402 2.160 -8.331 1.00 . A A . 44 ASN CA 1 1
16 30677 1 1 44 ASN CB C 9.650 3.058 -8.574 1.00 . A A . 44 ASN CB 1 1
16 30678 1 1 44 ASN CG C 10.333 2.820 -9.933 1.00 . A A . 44 ASN CG 1 1
16 30679 1 1 44 ASN H H 7.370 3.227 -9.841 1.00 . A A . 44 ASN H 1 1
16 30680 1 1 44 ASN HA H 8.715 1.119 -8.303 1.00 . A A . 44 ASN HA 1 1
16 30681 1 1 44 ASN HB2 H 9.350 4.101 -8.521 1.00 . A A . 44 ASN HB2 1 1
16 30682 1 1 44 ASN HB3 H 10.378 2.865 -7.797 1.00 . A A . 44 ASN HB3 1 1
16 30683 1 1 44 ASN HD21 H 9.960 0.863 -9.870 1.00 . A A . 44 ASN HD21 1 1
16 30684 1 1 44 ASN HD22 H 10.795 1.426 -11.270 1.00 . A A . 44 ASN HD22 1 1
16 30685 1 1 44 ASN N N 7.439 2.341 -9.437 1.00 . A A . 44 ASN N 1 1
16 30686 1 1 44 ASN ND2 N 10.367 1.579 -10.402 1.00 . A A . 44 ASN ND2 1 1
16 30687 1 1 44 ASN O O 8.213 2.121 -5.923 1.00 . A A . 44 ASN O 1 1
16 30688 1 1 44 ASN OD1 O 10.845 3.750 -10.551 1.00 . A A . 44 ASN OD1 1 1
16 30689 1 1 45 SER C C 4.394 3.681 -6.146 1.00 . A A . 45 SER C 1 1
16 30690 1 1 45 SER CA C 5.905 3.762 -5.907 1.00 . A A . 45 SER CA 1 1
16 30691 1 1 45 SER CB C 6.330 5.223 -5.654 1.00 . A A . 45 SER CB 1 1
16 30692 1 1 45 SER H H 6.223 3.403 -7.952 1.00 . A A . 45 SER H 1 1
16 30693 1 1 45 SER HA H 6.158 3.160 -5.039 1.00 . A A . 45 SER HA 1 1
16 30694 1 1 45 SER HB2 H 5.770 5.627 -4.820 1.00 . A A . 45 SER HB2 1 1
16 30695 1 1 45 SER HB3 H 7.386 5.257 -5.421 1.00 . A A . 45 SER HB3 1 1
16 30696 1 1 45 SER HG H 6.217 6.963 -6.550 1.00 . A A . 45 SER HG 1 1
16 30697 1 1 45 SER N N 6.618 3.237 -7.072 1.00 . A A . 45 SER N 1 1
16 30698 1 1 45 SER O O 3.945 3.421 -7.278 1.00 . A A . 45 SER O 1 1
16 30699 1 1 45 SER OG O 6.096 6.039 -6.793 1.00 . A A . 45 SER OG 1 1
16 30700 1 1 46 PHE C C 1.582 5.030 -4.237 1.00 . A A . 46 PHE C 1 1
16 30701 1 1 46 PHE CA C 2.140 3.959 -5.177 1.00 . A A . 46 PHE CA 1 1
16 30702 1 1 46 PHE CB C 1.519 2.571 -4.879 1.00 . A A . 46 PHE CB 1 1
16 30703 1 1 46 PHE CD1 C 2.970 1.273 -3.228 1.00 . A A . 46 PHE CD1 1 1
16 30704 1 1 46 PHE CD2 C 0.869 2.102 -2.450 1.00 . A A . 46 PHE CD2 1 1
16 30705 1 1 46 PHE CE1 C 3.211 0.715 -1.984 1.00 . A A . 46 PHE CE1 1 1
16 30706 1 1 46 PHE CE2 C 1.109 1.540 -1.206 1.00 . A A . 46 PHE CE2 1 1
16 30707 1 1 46 PHE CG C 1.796 1.979 -3.487 1.00 . A A . 46 PHE CG 1 1
16 30708 1 1 46 PHE CZ C 2.279 0.847 -0.973 1.00 . A A . 46 PHE CZ 1 1
16 30709 1 1 46 PHE H H 4.020 4.033 -4.197 1.00 . A A . 46 PHE H 1 1
16 30710 1 1 46 PHE HA H 1.882 4.243 -6.201 1.00 . A A . 46 PHE HA 1 1
16 30711 1 1 46 PHE HB2 H 0.443 2.635 -5.004 1.00 . A A . 46 PHE HB2 1 1
16 30712 1 1 46 PHE HB3 H 1.894 1.865 -5.615 1.00 . A A . 46 PHE HB3 1 1
16 30713 1 1 46 PHE HD1 H 3.706 1.165 -4.016 1.00 . A A . 46 PHE HD1 1 1
16 30714 1 1 46 PHE HD2 H -0.052 2.646 -2.625 1.00 . A A . 46 PHE HD2 1 1
16 30715 1 1 46 PHE HE1 H 4.129 0.172 -1.803 1.00 . A A . 46 PHE HE1 1 1
16 30716 1 1 46 PHE HE2 H 0.378 1.647 -0.415 1.00 . A A . 46 PHE HE2 1 1
16 30717 1 1 46 PHE HZ H 2.466 0.409 -0.003 1.00 . A A . 46 PHE HZ 1 1
16 30718 1 1 46 PHE N N 3.604 3.908 -5.083 1.00 . A A . 46 PHE N 1 1
16 30719 1 1 46 PHE O O 2.145 5.271 -3.166 1.00 . A A . 46 PHE O 1 1
16 30720 1 1 47 HIS C C -1.444 6.185 -3.231 1.00 . A A . 47 HIS C 1 1
16 30721 1 1 47 HIS CA C -0.188 6.735 -3.899 1.00 . A A . 47 HIS CA 1 1
16 30722 1 1 47 HIS CB C -0.551 7.908 -4.843 1.00 . A A . 47 HIS CB 1 1
16 30723 1 1 47 HIS CD2 C 1.806 8.390 -5.857 1.00 . A A . 47 HIS CD2 1 1
16 30724 1 1 47 HIS CE1 C 1.799 10.563 -5.612 1.00 . A A . 47 HIS CE1 1 1
16 30725 1 1 47 HIS CG C 0.629 8.735 -5.278 1.00 . A A . 47 HIS CG 1 1
16 30726 1 1 47 HIS H H 0.049 5.352 -5.477 1.00 . A A . 47 HIS H 1 1
16 30727 1 1 47 HIS HA H 0.499 7.094 -3.126 1.00 . A A . 47 HIS HA 1 1
16 30728 1 1 47 HIS HB2 H -1.018 7.509 -5.738 1.00 . A A . 47 HIS HB2 1 1
16 30729 1 1 47 HIS HB3 H -1.256 8.570 -4.349 1.00 . A A . 47 HIS HB3 1 1
16 30730 1 1 47 HIS HD1 H -0.045 10.654 -4.759 1.00 . A A . 47 HIS HD1 1 1
16 30731 1 1 47 HIS HD2 H 2.117 7.389 -6.141 1.00 . A A . 47 HIS HD2 1 1
16 30732 1 1 47 HIS HE1 H 2.110 11.599 -5.613 1.00 . A A . 47 HIS HE1 1 1
16 30733 1 1 47 HIS HE2 H 3.447 9.601 -6.335 1.00 . A A . 47 HIS HE2 1 1
16 30734 1 1 47 HIS N N 0.475 5.660 -4.648 1.00 . A A . 47 HIS N 1 1
16 30735 1 1 47 HIS ND1 N 0.668 10.100 -5.142 1.00 . A A . 47 HIS ND1 1 1
16 30736 1 1 47 HIS NE2 N 2.513 9.548 -6.047 1.00 . A A . 47 HIS NE2 1 1
16 30737 1 1 47 HIS O O -2.139 5.347 -3.815 1.00 . A A . 47 HIS O 1 1
16 30738 1 1 48 VAL C C -3.668 7.525 -0.854 1.00 . A A . 48 VAL C 1 1
16 30739 1 1 48 VAL CA C -2.883 6.260 -1.219 1.00 . A A . 48 VAL CA 1 1
16 30740 1 1 48 VAL CB C -2.485 5.471 0.090 1.00 . A A . 48 VAL CB 1 1
16 30741 1 1 48 VAL CG1 C -3.736 4.940 0.815 1.00 . A A . 48 VAL CG1 1 1
16 30742 1 1 48 VAL CG2 C -1.496 4.324 -0.213 1.00 . A A . 48 VAL CG2 1 1
16 30743 1 1 48 VAL H H -1.127 7.345 -1.641 1.00 . A A . 48 VAL H 1 1
16 30744 1 1 48 VAL HA H -3.520 5.618 -1.833 1.00 . A A . 48 VAL HA 1 1
16 30745 1 1 48 VAL HB H -1.986 6.167 0.768 1.00 . A A . 48 VAL HB 1 1
16 30746 1 1 48 VAL HG11 H -3.442 4.438 1.727 1.00 . A A . 48 VAL HG11 1 1
16 30747 1 1 48 VAL HG12 H -4.269 4.241 0.179 1.00 . A A . 48 VAL HG12 1 1
16 30748 1 1 48 VAL HG13 H -4.390 5.766 1.063 1.00 . A A . 48 VAL HG13 1 1
16 30749 1 1 48 VAL HG21 H -1.216 3.827 0.707 1.00 . A A . 48 VAL HG21 1 1
16 30750 1 1 48 VAL HG22 H -0.608 4.730 -0.680 1.00 . A A . 48 VAL HG22 1 1
16 30751 1 1 48 VAL HG23 H -1.952 3.606 -0.883 1.00 . A A . 48 VAL HG23 1 1
16 30752 1 1 48 VAL N N -1.719 6.661 -2.012 1.00 . A A . 48 VAL N 1 1
16 30753 1 1 48 VAL O O -3.106 8.455 -0.272 1.00 . A A . 48 VAL O 1 1
16 30754 1 1 49 PHE C C -6.832 8.400 0.117 1.00 . A A . 49 PHE C 1 1
16 30755 1 1 49 PHE CA C -5.857 8.685 -1.018 1.00 . A A . 49 PHE CA 1 1
16 30756 1 1 49 PHE CB C -6.669 8.975 -2.316 1.00 . A A . 49 PHE CB 1 1
16 30757 1 1 49 PHE CD1 C -5.189 8.729 -4.373 1.00 . A A . 49 PHE CD1 1 1
16 30758 1 1 49 PHE CD2 C -5.816 10.937 -3.691 1.00 . A A . 49 PHE CD2 1 1
16 30759 1 1 49 PHE CE1 C -4.476 9.264 -5.435 1.00 . A A . 49 PHE CE1 1 1
16 30760 1 1 49 PHE CE2 C -5.105 11.469 -4.750 1.00 . A A . 49 PHE CE2 1 1
16 30761 1 1 49 PHE CG C -5.867 9.553 -3.479 1.00 . A A . 49 PHE CG 1 1
16 30762 1 1 49 PHE CZ C -4.438 10.634 -5.625 1.00 . A A . 49 PHE CZ 1 1
16 30763 1 1 49 PHE H H -5.350 6.699 -1.486 1.00 . A A . 49 PHE H 1 1
16 30764 1 1 49 PHE HA H -5.258 9.563 -0.769 1.00 . A A . 49 PHE HA 1 1
16 30765 1 1 49 PHE HB2 H -7.117 8.049 -2.663 1.00 . A A . 49 PHE HB2 1 1
16 30766 1 1 49 PHE HB3 H -7.469 9.673 -2.084 1.00 . A A . 49 PHE HB3 1 1
16 30767 1 1 49 PHE HD1 H -5.219 7.655 -4.231 1.00 . A A . 49 PHE HD1 1 1
16 30768 1 1 49 PHE HD2 H -6.340 11.598 -3.006 1.00 . A A . 49 PHE HD2 1 1
16 30769 1 1 49 PHE HE1 H -3.953 8.609 -6.122 1.00 . A A . 49 PHE HE1 1 1
16 30770 1 1 49 PHE HE2 H -5.073 12.541 -4.896 1.00 . A A . 49 PHE HE2 1 1
16 30771 1 1 49 PHE HZ H -3.881 11.050 -6.450 1.00 . A A . 49 PHE HZ 1 1
16 30772 1 1 49 PHE N N -4.963 7.534 -1.182 1.00 . A A . 49 PHE N 1 1
16 30773 1 1 49 PHE O O -7.277 7.246 0.275 1.00 . A A . 49 PHE O 1 1
16 30774 1 1 50 ASP C C -8.036 8.218 2.859 1.00 . A A . 50 ASP C 1 1
16 30775 1 1 50 ASP CA C -8.211 9.422 1.911 1.00 . A A . 50 ASP CA 1 1
16 30776 1 1 50 ASP CB C -9.631 9.434 1.281 1.00 . A A . 50 ASP CB 1 1
16 30777 1 1 50 ASP CG C -9.953 10.768 0.593 1.00 . A A . 50 ASP CG 1 1
16 30778 1 1 50 ASP H H -6.715 10.308 0.703 1.00 . A A . 50 ASP H 1 1
16 30779 1 1 50 ASP HA H -8.091 10.327 2.501 1.00 . A A . 50 ASP HA 1 1
16 30780 1 1 50 ASP HB2 H -9.706 8.631 0.547 1.00 . A A . 50 ASP HB2 1 1
16 30781 1 1 50 ASP HB3 H -10.357 9.249 2.056 1.00 . A A . 50 ASP HB3 1 1
16 30782 1 1 50 ASP N N -7.183 9.463 0.865 1.00 . A A . 50 ASP N 1 1
16 30783 1 1 50 ASP O O -8.762 7.217 2.747 1.00 . A A . 50 ASP O 1 1
16 30784 1 1 50 ASP OD1 O -9.449 11.008 -0.523 1.00 . A A . 50 ASP OD1 1 1
16 30785 1 1 50 ASP OD2 O -10.695 11.595 1.177 1.00 . A A . 50 ASP OD2 1 1
16 30786 1 1 51 GLN C C -7.997 6.842 5.562 1.00 . A A . 51 GLN C 1 1
16 30787 1 1 51 GLN CA C -6.746 7.273 4.764 1.00 . A A . 51 GLN CA 1 1
16 30788 1 1 51 GLN CB C -5.622 7.698 5.743 1.00 . A A . 51 GLN CB 1 1
16 30789 1 1 51 GLN CD C -3.584 7.361 4.128 1.00 . A A . 51 GLN CD 1 1
16 30790 1 1 51 GLN CG C -4.325 8.268 5.123 1.00 . A A . 51 GLN CG 1 1
16 30791 1 1 51 GLN H H -6.490 9.128 3.741 1.00 . A A . 51 GLN H 1 1
16 30792 1 1 51 GLN HA H -6.395 6.416 4.196 1.00 . A A . 51 GLN HA 1 1
16 30793 1 1 51 GLN HB2 H -6.018 8.442 6.425 1.00 . A A . 51 GLN HB2 1 1
16 30794 1 1 51 GLN HB3 H -5.344 6.826 6.327 1.00 . A A . 51 GLN HB3 1 1
16 30795 1 1 51 GLN HE21 H -1.827 8.042 4.758 1.00 . A A . 51 GLN HE21 1 1
16 30796 1 1 51 GLN HE22 H -1.770 6.854 3.506 1.00 . A A . 51 GLN HE22 1 1
16 30797 1 1 51 GLN HG2 H -4.575 9.178 4.598 1.00 . A A . 51 GLN HG2 1 1
16 30798 1 1 51 GLN HG3 H -3.651 8.512 5.934 1.00 . A A . 51 GLN HG3 1 1
16 30799 1 1 51 GLN N N -7.052 8.331 3.773 1.00 . A A . 51 GLN N 1 1
16 30800 1 1 51 GLN NE2 N -2.260 7.424 4.134 1.00 . A A . 51 GLN NE2 1 1
16 30801 1 1 51 GLN O O -8.104 5.690 5.960 1.00 . A A . 51 GLN O 1 1
16 30802 1 1 51 GLN OE1 O -4.176 6.603 3.379 1.00 . A A . 51 GLN OE1 1 1
16 30803 1 1 52 GLY C C -11.102 6.546 5.535 1.00 . A A . 52 GLY C 1 1
16 30804 1 1 52 GLY CA C -10.234 7.493 6.367 1.00 . A A . 52 GLY CA 1 1
16 30805 1 1 52 GLY H H -8.758 8.693 5.437 1.00 . A A . 52 GLY H 1 1
16 30806 1 1 52 GLY HA2 H -10.063 7.065 7.358 1.00 . A A . 52 GLY HA2 1 1
16 30807 1 1 52 GLY HA3 H -10.766 8.422 6.480 1.00 . A A . 52 GLY HA3 1 1
16 30808 1 1 52 GLY N N -8.944 7.780 5.741 1.00 . A A . 52 GLY N 1 1
16 30809 1 1 52 GLY O O -11.570 5.526 6.046 1.00 . A A . 52 GLY O 1 1
16 30810 1 1 53 GLN C C -11.514 4.701 3.027 1.00 . A A . 53 GLN C 1 1
16 30811 1 1 53 GLN CA C -12.150 6.073 3.326 1.00 . A A . 53 GLN CA 1 1
16 30812 1 1 53 GLN CB C -12.412 6.836 1.999 1.00 . A A . 53 GLN CB 1 1
16 30813 1 1 53 GLN CD C -14.831 6.014 1.596 1.00 . A A . 53 GLN CD 1 1
16 30814 1 1 53 GLN CG C -13.404 6.130 1.038 1.00 . A A . 53 GLN CG 1 1
16 30815 1 1 53 GLN H H -10.797 7.638 3.862 1.00 . A A . 53 GLN H 1 1
16 30816 1 1 53 GLN HA H -13.095 5.917 3.839 1.00 . A A . 53 GLN HA 1 1
16 30817 1 1 53 GLN HB2 H -12.807 7.815 2.238 1.00 . A A . 53 GLN HB2 1 1
16 30818 1 1 53 GLN HB3 H -11.466 6.965 1.478 1.00 . A A . 53 GLN HB3 1 1
16 30819 1 1 53 GLN HE21 H -15.078 4.235 0.760 1.00 . A A . 53 GLN HE21 1 1
16 30820 1 1 53 GLN HE22 H -16.416 4.834 1.670 1.00 . A A . 53 GLN HE22 1 1
16 30821 1 1 53 GLN HG2 H -13.454 6.695 0.115 1.00 . A A . 53 GLN HG2 1 1
16 30822 1 1 53 GLN HG3 H -13.025 5.135 0.818 1.00 . A A . 53 GLN HG3 1 1
16 30823 1 1 53 GLN N N -11.282 6.865 4.231 1.00 . A A . 53 GLN N 1 1
16 30824 1 1 53 GLN NE2 N -15.510 4.919 1.312 1.00 . A A . 53 GLN NE2 1 1
16 30825 1 1 53 GLN O O -12.185 3.663 3.089 1.00 . A A . 53 GLN O 1 1
16 30826 1 1 53 GLN OE1 O -15.301 6.892 2.317 1.00 . A A . 53 GLN OE1 1 1
16 30827 1 1 54 PHE C C -9.434 2.561 3.614 1.00 . A A . 54 PHE C 1 1
16 30828 1 1 54 PHE CA C -9.367 3.556 2.445 1.00 . A A . 54 PHE CA 1 1
16 30829 1 1 54 PHE CB C -7.906 4.046 2.192 1.00 . A A . 54 PHE CB 1 1
16 30830 1 1 54 PHE CD1 C -6.169 2.310 2.853 1.00 . A A . 54 PHE CD1 1 1
16 30831 1 1 54 PHE CD2 C -6.605 2.624 0.525 1.00 . A A . 54 PHE CD2 1 1
16 30832 1 1 54 PHE CE1 C -5.231 1.345 2.551 1.00 . A A . 54 PHE CE1 1 1
16 30833 1 1 54 PHE CE2 C -5.664 1.657 0.224 1.00 . A A . 54 PHE CE2 1 1
16 30834 1 1 54 PHE CG C -6.877 2.968 1.848 1.00 . A A . 54 PHE CG 1 1
16 30835 1 1 54 PHE CZ C -4.977 1.017 1.236 1.00 . A A . 54 PHE CZ 1 1
16 30836 1 1 54 PHE H H -9.790 5.609 2.621 1.00 . A A . 54 PHE H 1 1
16 30837 1 1 54 PHE HA H -9.743 3.070 1.551 1.00 . A A . 54 PHE HA 1 1
16 30838 1 1 54 PHE HB2 H -7.919 4.754 1.373 1.00 . A A . 54 PHE HB2 1 1
16 30839 1 1 54 PHE HB3 H -7.556 4.569 3.082 1.00 . A A . 54 PHE HB3 1 1
16 30840 1 1 54 PHE HD1 H -6.365 2.563 3.889 1.00 . A A . 54 PHE HD1 1 1
16 30841 1 1 54 PHE HD2 H -7.138 3.123 -0.275 1.00 . A A . 54 PHE HD2 1 1
16 30842 1 1 54 PHE HE1 H -4.692 0.849 3.348 1.00 . A A . 54 PHE HE1 1 1
16 30843 1 1 54 PHE HE2 H -5.461 1.402 -0.805 1.00 . A A . 54 PHE HE2 1 1
16 30844 1 1 54 PHE HZ H -4.241 0.259 0.997 1.00 . A A . 54 PHE HZ 1 1
16 30845 1 1 54 PHE N N -10.213 4.738 2.703 1.00 . A A . 54 PHE N 1 1
16 30846 1 1 54 PHE O O -9.678 1.372 3.423 1.00 . A A . 54 PHE O 1 1
16 30847 1 1 55 ALA C C -10.694 1.623 6.256 1.00 . A A . 55 ALA C 1 1
16 30848 1 1 55 ALA CA C -9.302 2.260 6.053 1.00 . A A . 55 ALA CA 1 1
16 30849 1 1 55 ALA CB C -8.938 3.119 7.256 1.00 . A A . 55 ALA CB 1 1
16 30850 1 1 55 ALA H H -8.960 4.012 4.901 1.00 . A A . 55 ALA H 1 1
16 30851 1 1 55 ALA HA H -8.561 1.471 5.963 1.00 . A A . 55 ALA HA 1 1
16 30852 1 1 55 ALA HB1 H -8.893 2.511 8.146 1.00 . A A . 55 ALA HB1 1 1
16 30853 1 1 55 ALA HB2 H -9.680 3.898 7.390 1.00 . A A . 55 ALA HB2 1 1
16 30854 1 1 55 ALA HB3 H -7.971 3.581 7.093 1.00 . A A . 55 ALA HB3 1 1
16 30855 1 1 55 ALA N N -9.217 3.069 4.826 1.00 . A A . 55 ALA N 1 1
16 30856 1 1 55 ALA O O -10.808 0.498 6.744 1.00 . A A . 55 ALA O 1 1
16 30857 1 1 56 LYS C C -13.557 0.817 5.081 1.00 . A A . 56 LYS C 1 1
16 30858 1 1 56 LYS CA C -13.140 1.969 6.031 1.00 . A A . 56 LYS CA 1 1
16 30859 1 1 56 LYS CB C -14.036 3.239 5.860 1.00 . A A . 56 LYS CB 1 1
16 30860 1 1 56 LYS CD C -15.943 3.002 4.117 1.00 . A A . 56 LYS CD 1 1
16 30861 1 1 56 LYS CE C -17.398 2.563 3.881 1.00 . A A . 56 LYS CE 1 1
16 30862 1 1 56 LYS CG C -15.549 2.983 5.617 1.00 . A A . 56 LYS CG 1 1
16 30863 1 1 56 LYS H H -11.544 3.218 5.416 1.00 . A A . 56 LYS H 1 1
16 30864 1 1 56 LYS HA H -13.254 1.614 7.060 1.00 . A A . 56 LYS HA 1 1
16 30865 1 1 56 LYS HB2 H -13.938 3.838 6.762 1.00 . A A . 56 LYS HB2 1 1
16 30866 1 1 56 LYS HB3 H -13.653 3.836 5.031 1.00 . A A . 56 LYS HB3 1 1
16 30867 1 1 56 LYS HD2 H -15.822 4.011 3.734 1.00 . A A . 56 LYS HD2 1 1
16 30868 1 1 56 LYS HD3 H -15.279 2.337 3.568 1.00 . A A . 56 LYS HD3 1 1
16 30869 1 1 56 LYS HE2 H -17.594 2.565 2.819 1.00 . A A . 56 LYS HE2 1 1
16 30870 1 1 56 LYS HE3 H -17.533 1.558 4.265 1.00 . A A . 56 LYS HE3 1 1
16 30871 1 1 56 LYS HG2 H -15.798 2.011 6.024 1.00 . A A . 56 LYS HG2 1 1
16 30872 1 1 56 LYS HG3 H -16.127 3.738 6.141 1.00 . A A . 56 LYS HG3 1 1
16 30873 1 1 56 LYS HZ1 H -19.344 3.187 4.316 1.00 . A A . 56 LYS HZ1 1 1
16 30874 1 1 56 LYS HZ2 H -18.223 4.451 4.240 1.00 . A A . 56 LYS HZ2 1 1
16 30875 1 1 56 LYS HZ3 H -18.253 3.426 5.579 1.00 . A A . 56 LYS HZ3 1 1
16 30876 1 1 56 LYS N N -11.735 2.361 5.853 1.00 . A A . 56 LYS N 1 1
16 30877 1 1 56 LYS NZ N -18.371 3.467 4.549 1.00 . A A . 56 LYS NZ 1 1
16 30878 1 1 56 LYS O O -14.221 -0.126 5.516 1.00 . A A . 56 LYS O 1 1
16 30879 1 1 57 GLU C C -12.601 -1.064 2.357 1.00 . A A . 57 GLU C 1 1
16 30880 1 1 57 GLU CA C -13.683 -0.046 2.749 1.00 . A A . 57 GLU CA 1 1
16 30881 1 1 57 GLU CB C -14.197 0.695 1.479 1.00 . A A . 57 GLU CB 1 1
16 30882 1 1 57 GLU CD C -13.565 2.133 -0.570 1.00 . A A . 57 GLU CD 1 1
16 30883 1 1 57 GLU CG C -13.201 1.689 0.853 1.00 . A A . 57 GLU CG 1 1
16 30884 1 1 57 GLU H H -12.656 1.680 3.505 1.00 . A A . 57 GLU H 1 1
16 30885 1 1 57 GLU HA H -14.513 -0.604 3.176 1.00 . A A . 57 GLU HA 1 1
16 30886 1 1 57 GLU HB2 H -14.466 -0.043 0.728 1.00 . A A . 57 GLU HB2 1 1
16 30887 1 1 57 GLU HB3 H -15.094 1.244 1.746 1.00 . A A . 57 GLU HB3 1 1
16 30888 1 1 57 GLU HG2 H -13.165 2.567 1.484 1.00 . A A . 57 GLU HG2 1 1
16 30889 1 1 57 GLU HG3 H -12.215 1.242 0.844 1.00 . A A . 57 GLU HG3 1 1
16 30890 1 1 57 GLU N N -13.214 0.922 3.780 1.00 . A A . 57 GLU N 1 1
16 30891 1 1 57 GLU O O -12.885 -2.265 2.238 1.00 . A A . 57 GLU O 1 1
16 30892 1 1 57 GLU OE1 O -14.481 2.968 -0.730 1.00 . A A . 57 GLU OE1 1 1
16 30893 1 1 57 GLU OE2 O -12.937 1.654 -1.544 1.00 . A A . 57 GLU OE2 1 1
16 30894 1 1 58 VAL C C -9.662 -2.359 2.565 1.00 . A A . 58 VAL C 1 1
16 30895 1 1 58 VAL CA C -10.281 -1.373 1.562 1.00 . A A . 58 VAL CA 1 1
16 30896 1 1 58 VAL CB C -9.164 -0.419 1.004 1.00 . A A . 58 VAL CB 1 1
16 30897 1 1 58 VAL CG1 C -7.908 -1.197 0.590 1.00 . A A . 58 VAL CG1 1 1
16 30898 1 1 58 VAL CG2 C -9.701 0.455 -0.156 1.00 . A A . 58 VAL CG2 1 1
16 30899 1 1 58 VAL H H -11.152 0.296 2.516 1.00 . A A . 58 VAL H 1 1
16 30900 1 1 58 VAL HA H -10.697 -1.932 0.721 1.00 . A A . 58 VAL HA 1 1
16 30901 1 1 58 VAL HB H -8.868 0.258 1.814 1.00 . A A . 58 VAL HB 1 1
16 30902 1 1 58 VAL HG11 H -7.175 -0.518 0.177 1.00 . A A . 58 VAL HG11 1 1
16 30903 1 1 58 VAL HG12 H -8.161 -1.943 -0.156 1.00 . A A . 58 VAL HG12 1 1
16 30904 1 1 58 VAL HG13 H -7.481 -1.692 1.453 1.00 . A A . 58 VAL HG13 1 1
16 30905 1 1 58 VAL HG21 H -10.038 -0.175 -0.968 1.00 . A A . 58 VAL HG21 1 1
16 30906 1 1 58 VAL HG22 H -8.916 1.109 -0.515 1.00 . A A . 58 VAL HG22 1 1
16 30907 1 1 58 VAL HG23 H -10.528 1.058 0.197 1.00 . A A . 58 VAL HG23 1 1
16 30908 1 1 58 VAL N N -11.367 -0.591 2.177 1.00 . A A . 58 VAL N 1 1
16 30909 1 1 58 VAL O O -9.436 -3.532 2.236 1.00 . A A . 58 VAL O 1 1
16 30910 1 1 59 LEU C C -9.484 -3.882 5.298 1.00 . A A . 59 LEU C 1 1
16 30911 1 1 59 LEU CA C -8.655 -2.661 4.789 1.00 . A A . 59 LEU CA 1 1
16 30912 1 1 59 LEU CB C -8.148 -1.777 5.958 1.00 . A A . 59 LEU CB 1 1
16 30913 1 1 59 LEU CD1 C -6.498 -0.077 6.877 1.00 . A A . 59 LEU CD1 1 1
16 30914 1 1 59 LEU CD2 C -5.915 -1.378 4.769 1.00 . A A . 59 LEU CD2 1 1
16 30915 1 1 59 LEU CG C -7.042 -0.740 5.603 1.00 . A A . 59 LEU CG 1 1
16 30916 1 1 59 LEU H H -9.620 -0.945 3.990 1.00 . A A . 59 LEU H 1 1
16 30917 1 1 59 LEU HA H -7.776 -3.067 4.282 1.00 . A A . 59 LEU HA 1 1
16 30918 1 1 59 LEU HB2 H -9.003 -1.243 6.372 1.00 . A A . 59 LEU HB2 1 1
16 30919 1 1 59 LEU HB3 H -7.760 -2.432 6.733 1.00 . A A . 59 LEU HB3 1 1
16 30920 1 1 59 LEU HD11 H -6.065 -0.824 7.533 1.00 . A A . 59 LEU HD11 1 1
16 30921 1 1 59 LEU HD12 H -7.302 0.428 7.395 1.00 . A A . 59 LEU HD12 1 1
16 30922 1 1 59 LEU HD13 H -5.741 0.649 6.614 1.00 . A A . 59 LEU HD13 1 1
16 30923 1 1 59 LEU HD21 H -6.313 -1.740 3.832 1.00 . A A . 59 LEU HD21 1 1
16 30924 1 1 59 LEU HD22 H -5.470 -2.205 5.311 1.00 . A A . 59 LEU HD22 1 1
16 30925 1 1 59 LEU HD23 H -5.150 -0.639 4.561 1.00 . A A . 59 LEU HD23 1 1
16 30926 1 1 59 LEU HG H -7.485 0.048 4.996 1.00 . A A . 59 LEU HG 1 1
16 30927 1 1 59 LEU N N -9.358 -1.866 3.774 1.00 . A A . 59 LEU N 1 1
16 30928 1 1 59 LEU O O -8.931 -4.967 5.377 1.00 . A A . 59 LEU O 1 1
16 30929 1 1 60 PRO C C -11.883 -5.910 4.809 1.00 . A A . 60 PRO C 1 1
16 30930 1 1 60 PRO CA C -11.648 -4.961 6.011 1.00 . A A . 60 PRO CA 1 1
16 30931 1 1 60 PRO CB C -12.980 -4.343 6.518 1.00 . A A . 60 PRO CB 1 1
16 30932 1 1 60 PRO CD C -11.607 -2.503 5.809 1.00 . A A . 60 PRO CD 1 1
16 30933 1 1 60 PRO CG C -13.035 -2.982 5.916 1.00 . A A . 60 PRO CG 1 1
16 30934 1 1 60 PRO HA H -11.186 -5.530 6.815 1.00 . A A . 60 PRO HA 1 1
16 30935 1 1 60 PRO HB2 H -13.834 -4.947 6.205 1.00 . A A . 60 PRO HB2 1 1
16 30936 1 1 60 PRO HB3 H -12.970 -4.272 7.599 1.00 . A A . 60 PRO HB3 1 1
16 30937 1 1 60 PRO HD2 H -11.483 -1.861 4.940 1.00 . A A . 60 PRO HD2 1 1
16 30938 1 1 60 PRO HD3 H -11.303 -1.973 6.707 1.00 . A A . 60 PRO HD3 1 1
16 30939 1 1 60 PRO HG2 H -13.490 -3.031 4.936 1.00 . A A . 60 PRO HG2 1 1
16 30940 1 1 60 PRO HG3 H -13.607 -2.307 6.551 1.00 . A A . 60 PRO HG3 1 1
16 30941 1 1 60 PRO N N -10.818 -3.763 5.659 1.00 . A A . 60 PRO N 1 1
16 30942 1 1 60 PRO O O -12.298 -7.056 4.990 1.00 . A A . 60 PRO O 1 1
16 30943 1 1 61 LYS C C -10.608 -7.120 2.078 1.00 . A A . 61 LYS C 1 1
16 30944 1 1 61 LYS CA C -11.802 -6.163 2.338 1.00 . A A . 61 LYS CA 1 1
16 30945 1 1 61 LYS CB C -11.989 -5.152 1.182 1.00 . A A . 61 LYS CB 1 1
16 30946 1 1 61 LYS CD C -12.443 -4.657 -1.281 1.00 . A A . 61 LYS CD 1 1
16 30947 1 1 61 LYS CE C -12.646 -5.222 -2.693 1.00 . A A . 61 LYS CE 1 1
16 30948 1 1 61 LYS CG C -12.243 -5.755 -0.212 1.00 . A A . 61 LYS CG 1 1
16 30949 1 1 61 LYS H H -11.335 -4.476 3.536 1.00 . A A . 61 LYS H 1 1
16 30950 1 1 61 LYS HA H -12.709 -6.760 2.427 1.00 . A A . 61 LYS HA 1 1
16 30951 1 1 61 LYS HB2 H -12.830 -4.514 1.428 1.00 . A A . 61 LYS HB2 1 1
16 30952 1 1 61 LYS HB3 H -11.099 -4.522 1.119 1.00 . A A . 61 LYS HB3 1 1
16 30953 1 1 61 LYS HD2 H -13.312 -4.060 -1.016 1.00 . A A . 61 LYS HD2 1 1
16 30954 1 1 61 LYS HD3 H -11.566 -4.014 -1.284 1.00 . A A . 61 LYS HD3 1 1
16 30955 1 1 61 LYS HE2 H -11.834 -5.904 -2.931 1.00 . A A . 61 LYS HE2 1 1
16 30956 1 1 61 LYS HE3 H -13.585 -5.760 -2.729 1.00 . A A . 61 LYS HE3 1 1
16 30957 1 1 61 LYS HG2 H -11.388 -6.366 -0.489 1.00 . A A . 61 LYS HG2 1 1
16 30958 1 1 61 LYS HG3 H -13.130 -6.381 -0.174 1.00 . A A . 61 LYS HG3 1 1
16 30959 1 1 61 LYS HZ1 H -13.310 -3.362 -3.405 1.00 . A A . 61 LYS HZ1 1 1
16 30960 1 1 61 LYS HZ2 H -13.005 -4.504 -4.621 1.00 . A A . 61 LYS HZ2 1 1
16 30961 1 1 61 LYS HZ3 H -11.720 -3.743 -3.841 1.00 . A A . 61 LYS HZ3 1 1
16 30962 1 1 61 LYS N N -11.629 -5.409 3.591 1.00 . A A . 61 LYS N 1 1
16 30963 1 1 61 LYS NZ N -12.675 -4.132 -3.708 1.00 . A A . 61 LYS NZ 1 1
16 30964 1 1 61 LYS O O -10.783 -8.340 2.041 1.00 . A A . 61 LYS O 1 1
16 30965 1 1 62 TYR C C -7.507 -7.914 2.849 1.00 . A A . 62 TYR C 1 1
16 30966 1 1 62 TYR CA C -8.168 -7.343 1.587 1.00 . A A . 62 TYR CA 1 1
16 30967 1 1 62 TYR CB C -7.151 -6.476 0.795 1.00 . A A . 62 TYR CB 1 1
16 30968 1 1 62 TYR CD1 C -8.485 -4.969 -0.759 1.00 . A A . 62 TYR CD1 1 1
16 30969 1 1 62 TYR CD2 C -7.323 -6.815 -1.738 1.00 . A A . 62 TYR CD2 1 1
16 30970 1 1 62 TYR CE1 C -8.969 -4.620 -1.998 1.00 . A A . 62 TYR CE1 1 1
16 30971 1 1 62 TYR CE2 C -7.819 -6.467 -2.980 1.00 . A A . 62 TYR CE2 1 1
16 30972 1 1 62 TYR CG C -7.651 -6.072 -0.596 1.00 . A A . 62 TYR CG 1 1
16 30973 1 1 62 TYR CZ C -8.639 -5.366 -3.101 1.00 . A A . 62 TYR CZ 1 1
16 30974 1 1 62 TYR H H -9.317 -5.585 2.023 1.00 . A A . 62 TYR H 1 1
16 30975 1 1 62 TYR HA H -8.467 -8.180 0.958 1.00 . A A . 62 TYR HA 1 1
16 30976 1 1 62 TYR HB2 H -6.936 -5.571 1.358 1.00 . A A . 62 TYR HB2 1 1
16 30977 1 1 62 TYR HB3 H -6.229 -7.033 0.672 1.00 . A A . 62 TYR HB3 1 1
16 30978 1 1 62 TYR HD1 H -8.749 -4.374 0.110 1.00 . A A . 62 TYR HD1 1 1
16 30979 1 1 62 TYR HD2 H -6.672 -7.678 -1.640 1.00 . A A . 62 TYR HD2 1 1
16 30980 1 1 62 TYR HE1 H -9.613 -3.756 -2.100 1.00 . A A . 62 TYR HE1 1 1
16 30981 1 1 62 TYR HE2 H -7.559 -7.049 -3.852 1.00 . A A . 62 TYR HE2 1 1
16 30982 1 1 62 TYR HH H -9.417 -5.810 -4.799 1.00 . A A . 62 TYR HH 1 1
16 30983 1 1 62 TYR N N -9.397 -6.555 1.916 1.00 . A A . 62 TYR N 1 1
16 30984 1 1 62 TYR O O -6.769 -8.905 2.783 1.00 . A A . 62 TYR O 1 1
16 30985 1 1 62 TYR OH O -9.147 -5.019 -4.325 1.00 . A A . 62 TYR OH 1 1
16 30986 1 1 63 PHE C C -8.386 -7.901 6.268 1.00 . A A . 63 PHE C 1 1
16 30987 1 1 63 PHE CA C -7.207 -7.652 5.302 1.00 . A A . 63 PHE CA 1 1
16 30988 1 1 63 PHE CB C -6.252 -6.520 5.803 1.00 . A A . 63 PHE CB 1 1
16 30989 1 1 63 PHE CD1 C -4.134 -6.883 4.431 1.00 . A A . 63 PHE CD1 1 1
16 30990 1 1 63 PHE CD2 C -5.384 -4.882 4.043 1.00 . A A . 63 PHE CD2 1 1
16 30991 1 1 63 PHE CE1 C -3.234 -6.504 3.450 1.00 . A A . 63 PHE CE1 1 1
16 30992 1 1 63 PHE CE2 C -4.484 -4.509 3.057 1.00 . A A . 63 PHE CE2 1 1
16 30993 1 1 63 PHE CG C -5.226 -6.078 4.750 1.00 . A A . 63 PHE CG 1 1
16 30994 1 1 63 PHE CZ C -3.408 -5.321 2.761 1.00 . A A . 63 PHE CZ 1 1
16 30995 1 1 63 PHE H H -8.345 -6.482 3.957 1.00 . A A . 63 PHE H 1 1
16 30996 1 1 63 PHE HA H -6.651 -8.579 5.189 1.00 . A A . 63 PHE HA 1 1
16 30997 1 1 63 PHE HB2 H -6.841 -5.651 6.087 1.00 . A A . 63 PHE HB2 1 1
16 30998 1 1 63 PHE HB3 H -5.713 -6.868 6.675 1.00 . A A . 63 PHE HB3 1 1
16 30999 1 1 63 PHE HD1 H -3.987 -7.812 4.966 1.00 . A A . 63 PHE HD1 1 1
16 31000 1 1 63 PHE HD2 H -6.224 -4.237 4.274 1.00 . A A . 63 PHE HD2 1 1
16 31001 1 1 63 PHE HE1 H -2.391 -7.140 3.216 1.00 . A A . 63 PHE HE1 1 1
16 31002 1 1 63 PHE HE2 H -4.622 -3.580 2.521 1.00 . A A . 63 PHE HE2 1 1
16 31003 1 1 63 PHE HZ H -2.707 -5.034 1.988 1.00 . A A . 63 PHE HZ 1 1
16 31004 1 1 63 PHE N N -7.759 -7.265 3.991 1.00 . A A . 63 PHE N 1 1
16 31005 1 1 63 PHE O O -9.536 -7.964 5.819 1.00 . A A . 63 PHE O 1 1
16 31006 1 1 64 LYS C C -9.103 -7.287 9.736 1.00 . A A . 64 LYS C 1 1
16 31007 1 1 64 LYS CA C -9.202 -8.300 8.581 1.00 . A A . 64 LYS CA 1 1
16 31008 1 1 64 LYS CB C -9.144 -9.780 9.076 1.00 . A A . 64 LYS CB 1 1
16 31009 1 1 64 LYS CD C -7.757 -11.722 10.073 1.00 . A A . 64 LYS CD 1 1
16 31010 1 1 64 LYS CE C -8.846 -12.106 11.095 1.00 . A A . 64 LYS CE 1 1
16 31011 1 1 64 LYS CG C -7.789 -10.222 9.677 1.00 . A A . 64 LYS CG 1 1
16 31012 1 1 64 LYS H H -7.207 -7.996 7.913 1.00 . A A . 64 LYS H 1 1
16 31013 1 1 64 LYS HA H -10.164 -8.137 8.091 1.00 . A A . 64 LYS HA 1 1
16 31014 1 1 64 LYS HB2 H -9.912 -9.926 9.824 1.00 . A A . 64 LYS HB2 1 1
16 31015 1 1 64 LYS HB3 H -9.363 -10.430 8.236 1.00 . A A . 64 LYS HB3 1 1
16 31016 1 1 64 LYS HD2 H -7.899 -12.318 9.180 1.00 . A A . 64 LYS HD2 1 1
16 31017 1 1 64 LYS HD3 H -6.787 -11.953 10.497 1.00 . A A . 64 LYS HD3 1 1
16 31018 1 1 64 LYS HE2 H -9.815 -11.879 10.676 1.00 . A A . 64 LYS HE2 1 1
16 31019 1 1 64 LYS HE3 H -8.789 -13.175 11.281 1.00 . A A . 64 LYS HE3 1 1
16 31020 1 1 64 LYS HG2 H -7.013 -10.043 8.944 1.00 . A A . 64 LYS HG2 1 1
16 31021 1 1 64 LYS HG3 H -7.583 -9.621 10.557 1.00 . A A . 64 LYS HG3 1 1
16 31022 1 1 64 LYS HZ1 H -9.477 -11.657 13.035 1.00 . A A . 64 LYS HZ1 1 1
16 31023 1 1 64 LYS HZ2 H -8.731 -10.359 12.243 1.00 . A A . 64 LYS HZ2 1 1
16 31024 1 1 64 LYS HZ3 H -7.797 -11.637 12.839 1.00 . A A . 64 LYS HZ3 1 1
16 31025 1 1 64 LYS N N -8.128 -8.053 7.584 1.00 . A A . 64 LYS N 1 1
16 31026 1 1 64 LYS NZ N -8.704 -11.391 12.392 1.00 . A A . 64 LYS NZ 1 1
16 31027 1 1 64 LYS O O -9.256 -7.625 10.916 1.00 . A A . 64 LYS O 1 1
16 31028 1 1 65 HIS C C -9.256 -3.619 9.475 1.00 . A A . 65 HIS C 1 1
16 31029 1 1 65 HIS CA C -8.860 -4.863 10.268 1.00 . A A . 65 HIS CA 1 1
16 31030 1 1 65 HIS CB C -7.451 -4.676 10.911 1.00 . A A . 65 HIS CB 1 1
16 31031 1 1 65 HIS CD2 C -5.586 -5.176 9.163 1.00 . A A . 65 HIS CD2 1 1
16 31032 1 1 65 HIS CE1 C -4.928 -3.126 8.775 1.00 . A A . 65 HIS CE1 1 1
16 31033 1 1 65 HIS CG C -6.345 -4.360 9.932 1.00 . A A . 65 HIS CG 1 1
16 31034 1 1 65 HIS H H -8.850 -5.835 8.392 1.00 . A A . 65 HIS H 1 1
16 31035 1 1 65 HIS HA H -9.600 -5.023 11.049 1.00 . A A . 65 HIS HA 1 1
16 31036 1 1 65 HIS HB2 H -7.493 -3.866 11.631 1.00 . A A . 65 HIS HB2 1 1
16 31037 1 1 65 HIS HB3 H -7.179 -5.585 11.436 1.00 . A A . 65 HIS HB3 1 1
16 31038 1 1 65 HIS HD1 H -6.254 -2.248 10.061 1.00 . A A . 65 HIS HD1 1 1
16 31039 1 1 65 HIS HD2 H -5.657 -6.252 9.114 1.00 . A A . 65 HIS HD2 1 1
16 31040 1 1 65 HIS HE1 H -4.379 -2.279 8.393 1.00 . A A . 65 HIS HE1 1 1
16 31041 1 1 65 HIS HE2 H -3.947 -4.714 7.937 1.00 . A A . 65 HIS HE2 1 1
16 31042 1 1 65 HIS N N -8.906 -6.021 9.352 1.00 . A A . 65 HIS N 1 1
16 31043 1 1 65 HIS ND1 N -5.903 -3.075 9.663 1.00 . A A . 65 HIS ND1 1 1
16 31044 1 1 65 HIS NE2 N -4.717 -4.386 8.453 1.00 . A A . 65 HIS NE2 1 1
16 31045 1 1 65 HIS O O -9.096 -3.600 8.265 1.00 . A A . 65 HIS O 1 1
16 31046 1 1 66 ASN C C -9.076 -0.219 9.922 1.00 . A A . 66 ASN C 1 1
16 31047 1 1 66 ASN CA C -10.095 -1.290 9.514 1.00 . A A . 66 ASN CA 1 1
16 31048 1 1 66 ASN CB C -11.534 -0.800 9.859 1.00 . A A . 66 ASN CB 1 1
16 31049 1 1 66 ASN CG C -12.654 -1.786 9.488 1.00 . A A . 66 ASN CG 1 1
16 31050 1 1 66 ASN H H -9.822 -2.658 11.132 1.00 . A A . 66 ASN H 1 1
16 31051 1 1 66 ASN HA H -10.027 -1.420 8.429 1.00 . A A . 66 ASN HA 1 1
16 31052 1 1 66 ASN HB2 H -11.603 -0.595 10.925 1.00 . A A . 66 ASN HB2 1 1
16 31053 1 1 66 ASN HB3 H -11.714 0.128 9.318 1.00 . A A . 66 ASN HB3 1 1
16 31054 1 1 66 ASN HD21 H -13.863 -0.281 9.040 1.00 . A A . 66 ASN HD21 1 1
16 31055 1 1 66 ASN HD22 H -14.531 -1.860 8.850 1.00 . A A . 66 ASN HD22 1 1
16 31056 1 1 66 ASN N N -9.750 -2.581 10.159 1.00 . A A . 66 ASN N 1 1
16 31057 1 1 66 ASN ND2 N -13.798 -1.256 9.083 1.00 . A A . 66 ASN ND2 1 1
16 31058 1 1 66 ASN O O -8.985 0.815 9.286 1.00 . A A . 66 ASN O 1 1
16 31059 1 1 66 ASN OD1 O -12.499 -3.003 9.561 1.00 . A A . 66 ASN OD1 1 1
16 31060 1 1 67 ASN C C -6.174 0.725 10.558 1.00 . A A . 67 ASN C 1 1
16 31061 1 1 67 ASN CA C -7.328 0.463 11.550 1.00 . A A . 67 ASN CA 1 1
16 31062 1 1 67 ASN CB C -6.801 -0.065 12.915 1.00 . A A . 67 ASN CB 1 1
16 31063 1 1 67 ASN CG C -5.843 0.909 13.623 1.00 . A A . 67 ASN CG 1 1
16 31064 1 1 67 ASN H H -8.397 -1.366 11.414 1.00 . A A . 67 ASN H 1 1
16 31065 1 1 67 ASN HA H -7.857 1.397 11.727 1.00 . A A . 67 ASN HA 1 1
16 31066 1 1 67 ASN HB2 H -7.647 -0.251 13.572 1.00 . A A . 67 ASN HB2 1 1
16 31067 1 1 67 ASN HB3 H -6.282 -1.002 12.755 1.00 . A A . 67 ASN HB3 1 1
16 31068 1 1 67 ASN HD21 H -7.372 1.975 14.301 1.00 . A A . 67 ASN HD21 1 1
16 31069 1 1 67 ASN HD22 H -5.804 2.541 14.754 1.00 . A A . 67 ASN HD22 1 1
16 31070 1 1 67 ASN N N -8.303 -0.493 10.987 1.00 . A A . 67 ASN N 1 1
16 31071 1 1 67 ASN ND2 N -6.394 1.907 14.293 1.00 . A A . 67 ASN ND2 1 1
16 31072 1 1 67 ASN O O -5.406 -0.196 10.229 1.00 . A A . 67 ASN O 1 1
16 31073 1 1 67 ASN OD1 O -4.625 0.773 13.544 1.00 . A A . 67 ASN OD1 1 1
16 31074 1 1 68 MET C C -3.683 2.530 9.725 1.00 . A A . 68 MET C 1 1
16 31075 1 1 68 MET CA C -5.075 2.426 9.093 1.00 . A A . 68 MET CA 1 1
16 31076 1 1 68 MET CB C -5.475 3.783 8.447 1.00 . A A . 68 MET CB 1 1
16 31077 1 1 68 MET CE C -3.504 3.783 4.794 1.00 . A A . 68 MET CE 1 1
16 31078 1 1 68 MET CG C -4.567 4.218 7.303 1.00 . A A . 68 MET CG 1 1
16 31079 1 1 68 MET H H -6.727 2.651 10.424 1.00 . A A . 68 MET H 1 1
16 31080 1 1 68 MET HA H -5.036 1.670 8.314 1.00 . A A . 68 MET HA 1 1
16 31081 1 1 68 MET HB2 H -6.470 3.697 8.042 1.00 . A A . 68 MET HB2 1 1
16 31082 1 1 68 MET HB3 H -5.471 4.560 9.206 1.00 . A A . 68 MET HB3 1 1
16 31083 1 1 68 MET HE1 H -2.545 4.045 5.212 1.00 . A A . 68 MET HE1 1 1
16 31084 1 1 68 MET HE2 H -4.019 4.678 4.477 1.00 . A A . 68 MET HE2 1 1
16 31085 1 1 68 MET HE3 H -3.365 3.128 3.949 1.00 . A A . 68 MET HE3 1 1
16 31086 1 1 68 MET HG2 H -4.954 5.133 6.868 1.00 . A A . 68 MET HG2 1 1
16 31087 1 1 68 MET HG3 H -3.569 4.396 7.686 1.00 . A A . 68 MET HG3 1 1
16 31088 1 1 68 MET N N -6.085 1.987 10.085 1.00 . A A . 68 MET N 1 1
16 31089 1 1 68 MET O O -2.671 2.251 9.067 1.00 . A A . 68 MET O 1 1
16 31090 1 1 68 MET SD S -4.483 2.952 6.026 1.00 . A A . 68 MET SD 1 1
16 31091 1 1 69 ALA C C -1.633 1.660 11.775 1.00 . A A . 69 ALA C 1 1
16 31092 1 1 69 ALA CA C -2.393 3.002 11.790 1.00 . A A . 69 ALA CA 1 1
16 31093 1 1 69 ALA CB C -2.694 3.436 13.226 1.00 . A A . 69 ALA CB 1 1
16 31094 1 1 69 ALA H H -4.481 3.179 11.444 1.00 . A A . 69 ALA H 1 1
16 31095 1 1 69 ALA HA H -1.773 3.769 11.328 1.00 . A A . 69 ALA HA 1 1
16 31096 1 1 69 ALA HB1 H -3.324 2.698 13.705 1.00 . A A . 69 ALA HB1 1 1
16 31097 1 1 69 ALA HB2 H -3.203 4.388 13.217 1.00 . A A . 69 ALA HB2 1 1
16 31098 1 1 69 ALA HB3 H -1.769 3.533 13.786 1.00 . A A . 69 ALA HB3 1 1
16 31099 1 1 69 ALA N N -3.644 2.918 11.011 1.00 . A A . 69 ALA N 1 1
16 31100 1 1 69 ALA O O -0.402 1.641 11.718 1.00 . A A . 69 ALA O 1 1
16 31101 1 1 70 SER C C -1.243 -1.077 10.330 1.00 . A A . 70 SER C 1 1
16 31102 1 1 70 SER CA C -1.892 -0.815 11.704 1.00 . A A . 70 SER CA 1 1
16 31103 1 1 70 SER CB C -3.038 -1.817 11.948 1.00 . A A . 70 SER CB 1 1
16 31104 1 1 70 SER H H -3.377 0.685 11.859 1.00 . A A . 70 SER H 1 1
16 31105 1 1 70 SER HA H -1.144 -0.939 12.487 1.00 . A A . 70 SER HA 1 1
16 31106 1 1 70 SER HB2 H -3.432 -1.671 12.942 1.00 . A A . 70 SER HB2 1 1
16 31107 1 1 70 SER HB3 H -3.829 -1.652 11.223 1.00 . A A . 70 SER HB3 1 1
16 31108 1 1 70 SER HG H -2.153 -3.423 12.661 1.00 . A A . 70 SER HG 1 1
16 31109 1 1 70 SER N N -2.408 0.559 11.788 1.00 . A A . 70 SER N 1 1
16 31110 1 1 70 SER O O -0.130 -1.598 10.263 1.00 . A A . 70 SER O 1 1
16 31111 1 1 70 SER OG O -2.600 -3.163 11.841 1.00 . A A . 70 SER OG 1 1
16 31112 1 1 71 PHE C C -0.195 -0.196 7.552 1.00 . A A . 71 PHE C 1 1
16 31113 1 1 71 PHE CA C -1.533 -0.903 7.847 1.00 . A A . 71 PHE CA 1 1
16 31114 1 1 71 PHE CB C -2.642 -0.400 6.869 1.00 . A A . 71 PHE CB 1 1
16 31115 1 1 71 PHE CD1 C -2.438 -1.609 4.624 1.00 . A A . 71 PHE CD1 1 1
16 31116 1 1 71 PHE CD2 C -1.768 0.683 4.716 1.00 . A A . 71 PHE CD2 1 1
16 31117 1 1 71 PHE CE1 C -2.100 -1.649 3.281 1.00 . A A . 71 PHE CE1 1 1
16 31118 1 1 71 PHE CE2 C -1.435 0.641 3.374 1.00 . A A . 71 PHE CE2 1 1
16 31119 1 1 71 PHE CG C -2.278 -0.444 5.371 1.00 . A A . 71 PHE CG 1 1
16 31120 1 1 71 PHE CZ C -1.596 -0.526 2.658 1.00 . A A . 71 PHE CZ 1 1
16 31121 1 1 71 PHE H H -2.761 -0.145 9.407 1.00 . A A . 71 PHE H 1 1
16 31122 1 1 71 PHE HA H -1.405 -1.977 7.719 1.00 . A A . 71 PHE HA 1 1
16 31123 1 1 71 PHE HB2 H -3.525 -1.006 7.008 1.00 . A A . 71 PHE HB2 1 1
16 31124 1 1 71 PHE HB3 H -2.895 0.629 7.124 1.00 . A A . 71 PHE HB3 1 1
16 31125 1 1 71 PHE HD1 H -2.834 -2.496 5.104 1.00 . A A . 71 PHE HD1 1 1
16 31126 1 1 71 PHE HD2 H -1.642 1.604 5.276 1.00 . A A . 71 PHE HD2 1 1
16 31127 1 1 71 PHE HE1 H -2.232 -2.564 2.718 1.00 . A A . 71 PHE HE1 1 1
16 31128 1 1 71 PHE HE2 H -1.037 1.525 2.884 1.00 . A A . 71 PHE HE2 1 1
16 31129 1 1 71 PHE HZ H -1.325 -0.563 1.613 1.00 . A A . 71 PHE HZ 1 1
16 31130 1 1 71 PHE N N -1.951 -0.669 9.252 1.00 . A A . 71 PHE N 1 1
16 31131 1 1 71 PHE O O 0.758 -0.816 7.057 1.00 . A A . 71 PHE O 1 1
16 31132 1 1 72 VAL C C 2.212 1.464 8.530 1.00 . A A . 72 VAL C 1 1
16 31133 1 1 72 VAL CA C 1.041 1.951 7.648 1.00 . A A . 72 VAL CA 1 1
16 31134 1 1 72 VAL CB C 0.729 3.465 7.943 1.00 . A A . 72 VAL CB 1 1
16 31135 1 1 72 VAL CG1 C 1.973 4.359 7.737 1.00 . A A . 72 VAL CG1 1 1
16 31136 1 1 72 VAL CG2 C -0.464 3.961 7.088 1.00 . A A . 72 VAL CG2 1 1
16 31137 1 1 72 VAL H H -0.966 1.543 8.192 1.00 . A A . 72 VAL H 1 1
16 31138 1 1 72 VAL HA H 1.331 1.865 6.601 1.00 . A A . 72 VAL HA 1 1
16 31139 1 1 72 VAL HB H 0.440 3.549 8.989 1.00 . A A . 72 VAL HB 1 1
16 31140 1 1 72 VAL HG11 H 2.307 4.298 6.707 1.00 . A A . 72 VAL HG11 1 1
16 31141 1 1 72 VAL HG12 H 2.770 4.029 8.389 1.00 . A A . 72 VAL HG12 1 1
16 31142 1 1 72 VAL HG13 H 1.727 5.385 7.972 1.00 . A A . 72 VAL HG13 1 1
16 31143 1 1 72 VAL HG21 H -0.685 4.992 7.331 1.00 . A A . 72 VAL HG21 1 1
16 31144 1 1 72 VAL HG22 H -1.336 3.355 7.300 1.00 . A A . 72 VAL HG22 1 1
16 31145 1 1 72 VAL HG23 H -0.226 3.885 6.034 1.00 . A A . 72 VAL HG23 1 1
16 31146 1 1 72 VAL N N -0.157 1.114 7.847 1.00 . A A . 72 VAL N 1 1
16 31147 1 1 72 VAL O O 3.362 1.475 8.088 1.00 . A A . 72 VAL O 1 1
16 31148 1 1 73 ARG C C 3.590 -0.768 10.131 1.00 . A A . 73 ARG C 1 1
16 31149 1 1 73 ARG CA C 2.891 0.470 10.714 1.00 . A A . 73 ARG CA 1 1
16 31150 1 1 73 ARG CB C 2.227 0.089 12.055 1.00 . A A . 73 ARG CB 1 1
16 31151 1 1 73 ARG CD C 2.442 -0.957 14.374 1.00 . A A . 73 ARG CD 1 1
16 31152 1 1 73 ARG CG C 3.185 -0.474 13.123 1.00 . A A . 73 ARG CG 1 1
16 31153 1 1 73 ARG CZ C 3.287 -2.720 15.928 1.00 . A A . 73 ARG CZ 1 1
16 31154 1 1 73 ARG H H 0.959 1.075 10.054 1.00 . A A . 73 ARG H 1 1
16 31155 1 1 73 ARG HA H 3.637 1.242 10.888 1.00 . A A . 73 ARG HA 1 1
16 31156 1 1 73 ARG HB2 H 1.756 0.976 12.463 1.00 . A A . 73 ARG HB2 1 1
16 31157 1 1 73 ARG HB3 H 1.449 -0.650 11.863 1.00 . A A . 73 ARG HB3 1 1
16 31158 1 1 73 ARG HD2 H 1.908 -0.117 14.807 1.00 . A A . 73 ARG HD2 1 1
16 31159 1 1 73 ARG HD3 H 1.727 -1.718 14.088 1.00 . A A . 73 ARG HD3 1 1
16 31160 1 1 73 ARG HE H 4.055 -0.887 15.709 1.00 . A A . 73 ARG HE 1 1
16 31161 1 1 73 ARG HG2 H 3.739 -1.307 12.699 1.00 . A A . 73 ARG HG2 1 1
16 31162 1 1 73 ARG HG3 H 3.880 0.304 13.405 1.00 . A A . 73 ARG HG3 1 1
16 31163 1 1 73 ARG HH11 H 1.667 -3.329 14.851 1.00 . A A . 73 ARG HH11 1 1
16 31164 1 1 73 ARG HH12 H 2.311 -4.503 15.954 1.00 . A A . 73 ARG HH12 1 1
16 31165 1 1 73 ARG HH21 H 4.860 -2.421 17.157 1.00 . A A . 73 ARG HH21 1 1
16 31166 1 1 73 ARG HH22 H 4.102 -3.982 17.254 1.00 . A A . 73 ARG HH22 1 1
16 31167 1 1 73 ARG N N 1.895 1.022 9.768 1.00 . A A . 73 ARG N 1 1
16 31168 1 1 73 ARG NE N 3.351 -1.493 15.393 1.00 . A A . 73 ARG NE 1 1
16 31169 1 1 73 ARG NH1 N 2.348 -3.589 15.546 1.00 . A A . 73 ARG NH1 1 1
16 31170 1 1 73 ARG NH2 N 4.150 -3.069 16.850 1.00 . A A . 73 ARG NH2 1 1
16 31171 1 1 73 ARG O O 4.802 -0.947 10.321 1.00 . A A . 73 ARG O 1 1
16 31172 1 1 74 GLN C C 4.423 -2.353 7.705 1.00 . A A . 74 GLN C 1 1
16 31173 1 1 74 GLN CA C 3.361 -2.795 8.722 1.00 . A A . 74 GLN CA 1 1
16 31174 1 1 74 GLN CB C 2.263 -3.630 8.002 1.00 . A A . 74 GLN CB 1 1
16 31175 1 1 74 GLN CD C 1.516 -4.967 10.090 1.00 . A A . 74 GLN CD 1 1
16 31176 1 1 74 GLN CG C 1.098 -4.109 8.894 1.00 . A A . 74 GLN CG 1 1
16 31177 1 1 74 GLN H H 1.856 -1.410 9.323 1.00 . A A . 74 GLN H 1 1
16 31178 1 1 74 GLN HA H 3.833 -3.417 9.485 1.00 . A A . 74 GLN HA 1 1
16 31179 1 1 74 GLN HB2 H 1.843 -3.029 7.200 1.00 . A A . 74 GLN HB2 1 1
16 31180 1 1 74 GLN HB3 H 2.729 -4.507 7.560 1.00 . A A . 74 GLN HB3 1 1
16 31181 1 1 74 GLN HE21 H 0.033 -4.216 11.184 1.00 . A A . 74 GLN HE21 1 1
16 31182 1 1 74 GLN HE22 H 1.038 -5.381 11.974 1.00 . A A . 74 GLN HE22 1 1
16 31183 1 1 74 GLN HG2 H 0.574 -3.240 9.260 1.00 . A A . 74 GLN HG2 1 1
16 31184 1 1 74 GLN HG3 H 0.417 -4.691 8.285 1.00 . A A . 74 GLN HG3 1 1
16 31185 1 1 74 GLN N N 2.814 -1.608 9.404 1.00 . A A . 74 GLN N 1 1
16 31186 1 1 74 GLN NE2 N 0.788 -4.845 11.194 1.00 . A A . 74 GLN NE2 1 1
16 31187 1 1 74 GLN O O 5.528 -2.882 7.706 1.00 . A A . 74 GLN O 1 1
16 31188 1 1 74 GLN OE1 O 2.480 -5.727 10.029 1.00 . A A . 74 GLN OE1 1 1
16 31189 1 1 75 LEU C C 6.206 -0.126 6.441 1.00 . A A . 75 LEU C 1 1
16 31190 1 1 75 LEU CA C 4.950 -0.777 5.834 1.00 . A A . 75 LEU CA 1 1
16 31191 1 1 75 LEU CB C 4.167 0.242 4.961 1.00 . A A . 75 LEU CB 1 1
16 31192 1 1 75 LEU CD1 C 2.152 0.745 3.474 1.00 . A A . 75 LEU CD1 1 1
16 31193 1 1 75 LEU CD2 C 3.469 -1.394 3.114 1.00 . A A . 75 LEU CD2 1 1
16 31194 1 1 75 LEU CG C 2.978 -0.358 4.150 1.00 . A A . 75 LEU CG 1 1
16 31195 1 1 75 LEU H H 3.181 -0.940 6.985 1.00 . A A . 75 LEU H 1 1
16 31196 1 1 75 LEU HA H 5.268 -1.608 5.209 1.00 . A A . 75 LEU HA 1 1
16 31197 1 1 75 LEU HB2 H 3.782 1.022 5.614 1.00 . A A . 75 LEU HB2 1 1
16 31198 1 1 75 LEU HB3 H 4.856 0.704 4.259 1.00 . A A . 75 LEU HB3 1 1
16 31199 1 1 75 LEU HD11 H 2.770 1.297 2.773 1.00 . A A . 75 LEU HD11 1 1
16 31200 1 1 75 LEU HD12 H 1.776 1.427 4.224 1.00 . A A . 75 LEU HD12 1 1
16 31201 1 1 75 LEU HD13 H 1.315 0.308 2.946 1.00 . A A . 75 LEU HD13 1 1
16 31202 1 1 75 LEU HD21 H 4.168 -0.930 2.429 1.00 . A A . 75 LEU HD21 1 1
16 31203 1 1 75 LEU HD22 H 2.619 -1.777 2.557 1.00 . A A . 75 LEU HD22 1 1
16 31204 1 1 75 LEU HD23 H 3.954 -2.214 3.621 1.00 . A A . 75 LEU HD23 1 1
16 31205 1 1 75 LEU HG H 2.320 -0.877 4.838 1.00 . A A . 75 LEU HG 1 1
16 31206 1 1 75 LEU N N 4.070 -1.338 6.882 1.00 . A A . 75 LEU N 1 1
16 31207 1 1 75 LEU O O 7.289 -0.209 5.865 1.00 . A A . 75 LEU O 1 1
16 31208 1 1 76 ASN C C 8.141 -0.048 8.819 1.00 . A A . 76 ASN C 1 1
16 31209 1 1 76 ASN CA C 7.158 1.066 8.402 1.00 . A A . 76 ASN CA 1 1
16 31210 1 1 76 ASN CB C 6.619 1.826 9.651 1.00 . A A . 76 ASN CB 1 1
16 31211 1 1 76 ASN CG C 5.813 3.082 9.295 1.00 . A A . 76 ASN CG 1 1
16 31212 1 1 76 ASN H H 5.129 0.668 7.921 1.00 . A A . 76 ASN H 1 1
16 31213 1 1 76 ASN HA H 7.687 1.773 7.762 1.00 . A A . 76 ASN HA 1 1
16 31214 1 1 76 ASN HB2 H 5.984 1.162 10.228 1.00 . A A . 76 ASN HB2 1 1
16 31215 1 1 76 ASN HB3 H 7.453 2.134 10.273 1.00 . A A . 76 ASN HB3 1 1
16 31216 1 1 76 ASN HD21 H 4.618 2.806 10.856 1.00 . A A . 76 ASN HD21 1 1
16 31217 1 1 76 ASN HD22 H 4.264 4.179 9.873 1.00 . A A . 76 ASN HD22 1 1
16 31218 1 1 76 ASN N N 6.038 0.514 7.607 1.00 . A A . 76 ASN N 1 1
16 31219 1 1 76 ASN ND2 N 4.798 3.388 10.088 1.00 . A A . 76 ASN ND2 1 1
16 31220 1 1 76 ASN O O 9.363 0.118 8.731 1.00 . A A . 76 ASN O 1 1
16 31221 1 1 76 ASN OD1 O 6.093 3.762 8.309 1.00 . A A . 76 ASN OD1 1 1
16 31222 1 1 77 MET C C 8.876 -3.112 8.352 1.00 . A A . 77 MET C 1 1
16 31223 1 1 77 MET CA C 8.363 -2.386 9.611 1.00 . A A . 77 MET CA 1 1
16 31224 1 1 77 MET CB C 7.525 -3.344 10.509 1.00 . A A . 77 MET CB 1 1
16 31225 1 1 77 MET CE C 4.748 -4.233 11.955 1.00 . A A . 77 MET CE 1 1
16 31226 1 1 77 MET CG C 7.137 -2.760 11.876 1.00 . A A . 77 MET CG 1 1
16 31227 1 1 77 MET H H 6.601 -1.239 9.283 1.00 . A A . 77 MET H 1 1
16 31228 1 1 77 MET HA H 9.225 -2.047 10.178 1.00 . A A . 77 MET HA 1 1
16 31229 1 1 77 MET HB2 H 6.611 -3.606 9.985 1.00 . A A . 77 MET HB2 1 1
16 31230 1 1 77 MET HB3 H 8.092 -4.251 10.681 1.00 . A A . 77 MET HB3 1 1
16 31231 1 1 77 MET HE1 H 4.113 -4.937 12.475 1.00 . A A . 77 MET HE1 1 1
16 31232 1 1 77 MET HE2 H 5.017 -4.639 10.987 1.00 . A A . 77 MET HE2 1 1
16 31233 1 1 77 MET HE3 H 4.213 -3.305 11.818 1.00 . A A . 77 MET HE3 1 1
16 31234 1 1 77 MET HG2 H 8.037 -2.462 12.401 1.00 . A A . 77 MET HG2 1 1
16 31235 1 1 77 MET HG3 H 6.514 -1.887 11.721 1.00 . A A . 77 MET HG3 1 1
16 31236 1 1 77 MET N N 7.580 -1.192 9.241 1.00 . A A . 77 MET N 1 1
16 31237 1 1 77 MET O O 9.846 -3.846 8.424 1.00 . A A . 77 MET O 1 1
16 31238 1 1 77 MET SD S 6.234 -3.935 12.919 1.00 . A A . 77 MET SD 1 1
16 31239 1 1 78 TYR C C 9.762 -2.476 5.254 1.00 . A A . 78 TYR C 1 1
16 31240 1 1 78 TYR CA C 8.673 -3.389 5.877 1.00 . A A . 78 TYR CA 1 1
16 31241 1 1 78 TYR CB C 7.462 -3.555 4.908 1.00 . A A . 78 TYR CB 1 1
16 31242 1 1 78 TYR CD1 C 7.162 -6.088 5.051 1.00 . A A . 78 TYR CD1 1 1
16 31243 1 1 78 TYR CD2 C 5.226 -4.739 5.363 1.00 . A A . 78 TYR CD2 1 1
16 31244 1 1 78 TYR CE1 C 6.398 -7.228 5.205 1.00 . A A . 78 TYR CE1 1 1
16 31245 1 1 78 TYR CE2 C 4.462 -5.876 5.526 1.00 . A A . 78 TYR CE2 1 1
16 31246 1 1 78 TYR CG C 6.599 -4.813 5.123 1.00 . A A . 78 TYR CG 1 1
16 31247 1 1 78 TYR CZ C 5.050 -7.118 5.448 1.00 . A A . 78 TYR CZ 1 1
16 31248 1 1 78 TYR H H 7.412 -2.330 7.231 1.00 . A A . 78 TYR H 1 1
16 31249 1 1 78 TYR HA H 9.119 -4.367 6.042 1.00 . A A . 78 TYR HA 1 1
16 31250 1 1 78 TYR HB2 H 6.817 -2.690 5.002 1.00 . A A . 78 TYR HB2 1 1
16 31251 1 1 78 TYR HB3 H 7.825 -3.594 3.885 1.00 . A A . 78 TYR HB3 1 1
16 31252 1 1 78 TYR HD1 H 8.227 -6.180 4.867 1.00 . A A . 78 TYR HD1 1 1
16 31253 1 1 78 TYR HD2 H 4.756 -3.762 5.428 1.00 . A A . 78 TYR HD2 1 1
16 31254 1 1 78 TYR HE1 H 6.865 -8.204 5.141 1.00 . A A . 78 TYR HE1 1 1
16 31255 1 1 78 TYR HE2 H 3.399 -5.789 5.719 1.00 . A A . 78 TYR HE2 1 1
16 31256 1 1 78 TYR HH H 3.482 -8.172 5.073 1.00 . A A . 78 TYR HH 1 1
16 31257 1 1 78 TYR N N 8.223 -2.874 7.197 1.00 . A A . 78 TYR N 1 1
16 31258 1 1 78 TYR O O 10.318 -2.791 4.190 1.00 . A A . 78 TYR O 1 1
16 31259 1 1 78 TYR OH O 4.283 -8.255 5.601 1.00 . A A . 78 TYR OH 1 1
16 31260 1 1 79 GLY C C 10.788 0.487 4.375 1.00 . A A . 79 GLY C 1 1
16 31261 1 1 79 GLY CA C 11.141 -0.442 5.534 1.00 . A A . 79 GLY CA 1 1
16 31262 1 1 79 GLY H H 9.545 -1.143 6.743 1.00 . A A . 79 GLY H 1 1
16 31263 1 1 79 GLY HA2 H 11.406 0.164 6.389 1.00 . A A . 79 GLY HA2 1 1
16 31264 1 1 79 GLY HA3 H 12.012 -1.033 5.259 1.00 . A A . 79 GLY HA3 1 1
16 31265 1 1 79 GLY N N 10.060 -1.352 5.934 1.00 . A A . 79 GLY N 1 1
16 31266 1 1 79 GLY O O 11.692 1.050 3.744 1.00 . A A . 79 GLY O 1 1
16 31267 1 1 80 PHE C C 9.261 3.027 3.403 1.00 . A A . 80 PHE C 1 1
16 31268 1 1 80 PHE CA C 8.973 1.567 3.029 1.00 . A A . 80 PHE CA 1 1
16 31269 1 1 80 PHE CB C 7.439 1.379 2.777 1.00 . A A . 80 PHE CB 1 1
16 31270 1 1 80 PHE CD1 C 7.257 -1.118 2.291 1.00 . A A . 80 PHE CD1 1 1
16 31271 1 1 80 PHE CD2 C 6.524 0.406 0.598 1.00 . A A . 80 PHE CD2 1 1
16 31272 1 1 80 PHE CE1 C 6.922 -2.183 1.469 1.00 . A A . 80 PHE CE1 1 1
16 31273 1 1 80 PHE CE2 C 6.190 -0.660 -0.220 1.00 . A A . 80 PHE CE2 1 1
16 31274 1 1 80 PHE CG C 7.071 0.197 1.873 1.00 . A A . 80 PHE CG 1 1
16 31275 1 1 80 PHE CZ C 6.384 -1.954 0.216 1.00 . A A . 80 PHE CZ 1 1
16 31276 1 1 80 PHE H H 8.818 0.176 4.638 1.00 . A A . 80 PHE H 1 1
16 31277 1 1 80 PHE HA H 9.513 1.338 2.119 1.00 . A A . 80 PHE HA 1 1
16 31278 1 1 80 PHE HB2 H 6.938 1.236 3.730 1.00 . A A . 80 PHE HB2 1 1
16 31279 1 1 80 PHE HB3 H 7.042 2.284 2.323 1.00 . A A . 80 PHE HB3 1 1
16 31280 1 1 80 PHE HD1 H 7.674 -1.308 3.274 1.00 . A A . 80 PHE HD1 1 1
16 31281 1 1 80 PHE HD2 H 6.366 1.419 0.248 1.00 . A A . 80 PHE HD2 1 1
16 31282 1 1 80 PHE HE1 H 7.075 -3.200 1.810 1.00 . A A . 80 PHE HE1 1 1
16 31283 1 1 80 PHE HE2 H 5.768 -0.480 -1.202 1.00 . A A . 80 PHE HE2 1 1
16 31284 1 1 80 PHE HZ H 6.125 -2.787 -0.424 1.00 . A A . 80 PHE HZ 1 1
16 31285 1 1 80 PHE N N 9.473 0.651 4.089 1.00 . A A . 80 PHE N 1 1
16 31286 1 1 80 PHE O O 9.358 3.363 4.582 1.00 . A A . 80 PHE O 1 1
16 31287 1 1 81 ARG C C 8.365 6.117 2.499 1.00 . A A . 81 ARG C 1 1
16 31288 1 1 81 ARG CA C 9.667 5.313 2.584 1.00 . A A . 81 ARG CA 1 1
16 31289 1 1 81 ARG CB C 10.672 5.773 1.498 1.00 . A A . 81 ARG CB 1 1
16 31290 1 1 81 ARG CD C 12.096 7.643 0.481 1.00 . A A . 81 ARG CD 1 1
16 31291 1 1 81 ARG CG C 11.171 7.229 1.638 1.00 . A A . 81 ARG CG 1 1
16 31292 1 1 81 ARG CZ C 13.656 6.261 -0.934 1.00 . A A . 81 ARG CZ 1 1
16 31293 1 1 81 ARG H H 9.263 3.573 1.483 1.00 . A A . 81 ARG H 1 1
16 31294 1 1 81 ARG HA H 10.124 5.454 3.569 1.00 . A A . 81 ARG HA 1 1
16 31295 1 1 81 ARG HB2 H 11.537 5.121 1.535 1.00 . A A . 81 ARG HB2 1 1
16 31296 1 1 81 ARG HB3 H 10.207 5.666 0.522 1.00 . A A . 81 ARG HB3 1 1
16 31297 1 1 81 ARG HD2 H 11.506 7.739 -0.425 1.00 . A A . 81 ARG HD2 1 1
16 31298 1 1 81 ARG HD3 H 12.543 8.600 0.718 1.00 . A A . 81 ARG HD3 1 1
16 31299 1 1 81 ARG HE H 13.561 6.257 1.071 1.00 . A A . 81 ARG HE 1 1
16 31300 1 1 81 ARG HG2 H 10.316 7.893 1.662 1.00 . A A . 81 ARG HG2 1 1
16 31301 1 1 81 ARG HG3 H 11.715 7.323 2.573 1.00 . A A . 81 ARG HG3 1 1
16 31302 1 1 81 ARG HH11 H 12.453 7.468 -2.056 1.00 . A A . 81 ARG HH11 1 1
16 31303 1 1 81 ARG HH12 H 13.555 6.471 -2.953 1.00 . A A . 81 ARG HH12 1 1
16 31304 1 1 81 ARG HH21 H 14.943 4.919 -0.133 1.00 . A A . 81 ARG HH21 1 1
16 31305 1 1 81 ARG HH22 H 14.960 5.029 -1.864 1.00 . A A . 81 ARG HH22 1 1
16 31306 1 1 81 ARG N N 9.369 3.895 2.398 1.00 . A A . 81 ARG N 1 1
16 31307 1 1 81 ARG NE N 13.172 6.656 0.263 1.00 . A A . 81 ARG NE 1 1
16 31308 1 1 81 ARG NH1 N 13.183 6.773 -2.074 1.00 . A A . 81 ARG NH1 1 1
16 31309 1 1 81 ARG NH2 N 14.594 5.333 -0.983 1.00 . A A . 81 ARG NH2 1 1
16 31310 1 1 81 ARG O O 7.641 6.032 1.494 1.00 . A A . 81 ARG O 1 1
16 31311 1 1 82 LYS C C 7.170 9.039 2.892 1.00 . A A . 82 LYS C 1 1
16 31312 1 1 82 LYS CA C 6.916 7.749 3.688 1.00 . A A . 82 LYS CA 1 1
16 31313 1 1 82 LYS CB C 6.682 8.060 5.206 1.00 . A A . 82 LYS CB 1 1
16 31314 1 1 82 LYS CD C 4.277 8.985 5.005 1.00 . A A . 82 LYS CD 1 1
16 31315 1 1 82 LYS CE C 3.335 10.154 5.335 1.00 . A A . 82 LYS CE 1 1
16 31316 1 1 82 LYS CG C 5.706 9.216 5.529 1.00 . A A . 82 LYS CG 1 1
16 31317 1 1 82 LYS H H 8.686 6.842 4.342 1.00 . A A . 82 LYS H 1 1
16 31318 1 1 82 LYS HA H 6.044 7.234 3.286 1.00 . A A . 82 LYS HA 1 1
16 31319 1 1 82 LYS HB2 H 6.304 7.164 5.692 1.00 . A A . 82 LYS HB2 1 1
16 31320 1 1 82 LYS HB3 H 7.644 8.301 5.659 1.00 . A A . 82 LYS HB3 1 1
16 31321 1 1 82 LYS HD2 H 4.312 8.865 3.926 1.00 . A A . 82 LYS HD2 1 1
16 31322 1 1 82 LYS HD3 H 3.876 8.079 5.447 1.00 . A A . 82 LYS HD3 1 1
16 31323 1 1 82 LYS HE2 H 3.731 11.061 4.901 1.00 . A A . 82 LYS HE2 1 1
16 31324 1 1 82 LYS HE3 H 2.366 9.947 4.903 1.00 . A A . 82 LYS HE3 1 1
16 31325 1 1 82 LYS HG2 H 5.663 9.349 6.606 1.00 . A A . 82 LYS HG2 1 1
16 31326 1 1 82 LYS HG3 H 6.099 10.125 5.084 1.00 . A A . 82 LYS HG3 1 1
16 31327 1 1 82 LYS HZ1 H 2.515 11.144 6.976 1.00 . A A . 82 LYS HZ1 1 1
16 31328 1 1 82 LYS HZ2 H 4.083 10.580 7.239 1.00 . A A . 82 LYS HZ2 1 1
16 31329 1 1 82 LYS HZ3 H 2.788 9.500 7.238 1.00 . A A . 82 LYS HZ3 1 1
16 31330 1 1 82 LYS N N 8.077 6.865 3.572 1.00 . A A . 82 LYS N 1 1
16 31331 1 1 82 LYS NZ N 3.170 10.358 6.798 1.00 . A A . 82 LYS NZ 1 1
16 31332 1 1 82 LYS O O 8.188 9.708 3.107 1.00 . A A . 82 LYS O 1 1
16 31333 1 1 83 VAL C C 4.850 11.267 1.382 1.00 . A A . 83 VAL C 1 1
16 31334 1 1 83 VAL CA C 6.262 10.648 1.238 1.00 . A A . 83 VAL CA 1 1
16 31335 1 1 83 VAL CB C 6.645 10.470 -0.290 1.00 . A A . 83 VAL CB 1 1
16 31336 1 1 83 VAL CG1 C 6.712 11.825 -1.019 1.00 . A A . 83 VAL CG1 1 1
16 31337 1 1 83 VAL CG2 C 7.970 9.686 -0.458 1.00 . A A . 83 VAL CG2 1 1
16 31338 1 1 83 VAL H H 5.593 8.701 1.682 1.00 . A A . 83 VAL H 1 1
16 31339 1 1 83 VAL HA H 6.994 11.312 1.706 1.00 . A A . 83 VAL HA 1 1
16 31340 1 1 83 VAL HB H 5.857 9.883 -0.765 1.00 . A A . 83 VAL HB 1 1
16 31341 1 1 83 VAL HG11 H 6.958 11.667 -2.062 1.00 . A A . 83 VAL HG11 1 1
16 31342 1 1 83 VAL HG12 H 7.467 12.458 -0.567 1.00 . A A . 83 VAL HG12 1 1
16 31343 1 1 83 VAL HG13 H 5.750 12.317 -0.955 1.00 . A A . 83 VAL HG13 1 1
16 31344 1 1 83 VAL HG21 H 8.784 10.230 0.003 1.00 . A A . 83 VAL HG21 1 1
16 31345 1 1 83 VAL HG22 H 8.184 9.545 -1.512 1.00 . A A . 83 VAL HG22 1 1
16 31346 1 1 83 VAL HG23 H 7.877 8.718 0.014 1.00 . A A . 83 VAL HG23 1 1
16 31347 1 1 83 VAL N N 6.270 9.359 1.945 1.00 . A A . 83 VAL N 1 1
16 31348 1 1 83 VAL O O 3.887 10.746 0.818 1.00 . A A . 83 VAL O 1 1
16 31349 1 1 84 VAL C C 3.249 14.161 1.376 1.00 . A A . 84 VAL C 1 1
16 31350 1 1 84 VAL CA C 3.447 13.044 2.426 1.00 . A A . 84 VAL CA 1 1
16 31351 1 1 84 VAL CB C 3.365 13.624 3.900 1.00 . A A . 84 VAL CB 1 1
16 31352 1 1 84 VAL CG1 C 4.559 14.534 4.252 1.00 . A A . 84 VAL CG1 1 1
16 31353 1 1 84 VAL CG2 C 2.018 14.343 4.155 1.00 . A A . 84 VAL CG2 1 1
16 31354 1 1 84 VAL H H 5.546 12.721 2.571 1.00 . A A . 84 VAL H 1 1
16 31355 1 1 84 VAL HA H 2.644 12.310 2.316 1.00 . A A . 84 VAL HA 1 1
16 31356 1 1 84 VAL HB H 3.410 12.777 4.584 1.00 . A A . 84 VAL HB 1 1
16 31357 1 1 84 VAL HG11 H 4.567 15.398 3.599 1.00 . A A . 84 VAL HG11 1 1
16 31358 1 1 84 VAL HG12 H 5.481 13.984 4.121 1.00 . A A . 84 VAL HG12 1 1
16 31359 1 1 84 VAL HG13 H 4.486 14.862 5.282 1.00 . A A . 84 VAL HG13 1 1
16 31360 1 1 84 VAL HG21 H 1.201 13.655 3.986 1.00 . A A . 84 VAL HG21 1 1
16 31361 1 1 84 VAL HG22 H 1.918 15.188 3.485 1.00 . A A . 84 VAL HG22 1 1
16 31362 1 1 84 VAL HG23 H 1.978 14.693 5.178 1.00 . A A . 84 VAL HG23 1 1
16 31363 1 1 84 VAL N N 4.732 12.350 2.177 1.00 . A A . 84 VAL N 1 1
16 31364 1 1 84 VAL O O 4.123 15.020 1.196 1.00 . A A . 84 VAL O 1 1
16 31365 1 1 85 HIS C C 0.707 16.043 -0.064 1.00 . A A . 85 HIS C 1 1
16 31366 1 1 85 HIS CA C 1.821 15.056 -0.450 1.00 . A A . 85 HIS CA 1 1
16 31367 1 1 85 HIS CB C 1.448 14.300 -1.745 1.00 . A A . 85 HIS CB 1 1
16 31368 1 1 85 HIS CD2 C 3.073 12.286 -2.149 1.00 . A A . 85 HIS CD2 1 1
16 31369 1 1 85 HIS CE1 C 4.245 13.157 -3.778 1.00 . A A . 85 HIS CE1 1 1
16 31370 1 1 85 HIS CG C 2.588 13.535 -2.379 1.00 . A A . 85 HIS CG 1 1
16 31371 1 1 85 HIS H H 1.462 13.409 0.855 1.00 . A A . 85 HIS H 1 1
16 31372 1 1 85 HIS HA H 2.721 15.637 -0.647 1.00 . A A . 85 HIS HA 1 1
16 31373 1 1 85 HIS HB2 H 0.661 13.587 -1.523 1.00 . A A . 85 HIS HB2 1 1
16 31374 1 1 85 HIS HB3 H 1.075 15.006 -2.482 1.00 . A A . 85 HIS HB3 1 1
16 31375 1 1 85 HIS HD1 H 3.255 14.943 -3.802 1.00 . A A . 85 HIS HD1 1 1
16 31376 1 1 85 HIS HD2 H 2.716 11.581 -1.407 1.00 . A A . 85 HIS HD2 1 1
16 31377 1 1 85 HIS HE1 H 4.986 13.291 -4.555 1.00 . A A . 85 HIS HE1 1 1
16 31378 1 1 85 HIS HE2 H 4.726 11.320 -3.032 1.00 . A A . 85 HIS HE2 1 1
16 31379 1 1 85 HIS N N 2.119 14.109 0.649 1.00 . A A . 85 HIS N 1 1
16 31380 1 1 85 HIS ND1 N 3.353 14.049 -3.407 1.00 . A A . 85 HIS ND1 1 1
16 31381 1 1 85 HIS NE2 N 4.105 12.082 -3.037 1.00 . A A . 85 HIS NE2 1 1
16 31382 1 1 85 HIS O O 0.605 17.117 -0.668 1.00 . A A . 85 HIS O 1 1
16 31383 1 1 86 ILE C C -1.009 16.798 2.929 1.00 . A A . 86 ILE C 1 1
16 31384 1 1 86 ILE CA C -1.199 16.586 1.422 1.00 . A A . 86 ILE CA 1 1
16 31385 1 1 86 ILE CB C -2.678 16.079 1.161 1.00 . A A . 86 ILE CB 1 1
16 31386 1 1 86 ILE CD1 C -2.775 16.676 -1.378 1.00 . A A . 86 ILE CD1 1 1
16 31387 1 1 86 ILE CG1 C -2.901 15.605 -0.310 1.00 . A A . 86 ILE CG1 1 1
16 31388 1 1 86 ILE CG2 C -3.701 17.188 1.532 1.00 . A A . 86 ILE CG2 1 1
16 31389 1 1 86 ILE H H -0.084 14.783 1.299 1.00 . A A . 86 ILE H 1 1
16 31390 1 1 86 ILE HA H -1.081 17.549 0.924 1.00 . A A . 86 ILE HA 1 1
16 31391 1 1 86 ILE HB H -2.868 15.226 1.821 1.00 . A A . 86 ILE HB 1 1
16 31392 1 1 86 ILE HD11 H -2.963 16.244 -2.351 1.00 . A A . 86 ILE HD11 1 1
16 31393 1 1 86 ILE HD12 H -1.777 17.095 -1.359 1.00 . A A . 86 ILE HD12 1 1
16 31394 1 1 86 ILE HD13 H -3.496 17.463 -1.194 1.00 . A A . 86 ILE HD13 1 1
16 31395 1 1 86 ILE HG12 H -2.175 14.840 -0.546 1.00 . A A . 86 ILE HG12 1 1
16 31396 1 1 86 ILE HG13 H -3.893 15.175 -0.397 1.00 . A A . 86 ILE HG13 1 1
16 31397 1 1 86 ILE HG21 H -4.703 16.828 1.354 1.00 . A A . 86 ILE HG21 1 1
16 31398 1 1 86 ILE HG22 H -3.530 18.077 0.933 1.00 . A A . 86 ILE HG22 1 1
16 31399 1 1 86 ILE HG23 H -3.600 17.443 2.581 1.00 . A A . 86 ILE HG23 1 1
16 31400 1 1 86 ILE N N -0.156 15.677 0.913 1.00 . A A . 86 ILE N 1 1
16 31401 1 1 86 ILE O O -1.366 15.929 3.735 1.00 . A A . 86 ILE O 1 1
16 31402 1 1 87 GLU C C -1.679 18.988 5.126 1.00 . A A . 87 GLU C 1 1
16 31403 1 1 87 GLU CA C -0.333 18.383 4.697 1.00 . A A . 87 GLU CA 1 1
16 31404 1 1 87 GLU CB C 0.806 19.415 4.865 1.00 . A A . 87 GLU CB 1 1
16 31405 1 1 87 GLU CD C 3.305 19.944 4.607 1.00 . A A . 87 GLU CD 1 1
16 31406 1 1 87 GLU CG C 2.206 18.871 4.524 1.00 . A A . 87 GLU CG 1 1
16 31407 1 1 87 GLU H H -0.022 18.507 2.601 1.00 . A A . 87 GLU H 1 1
16 31408 1 1 87 GLU HA H -0.116 17.511 5.315 1.00 . A A . 87 GLU HA 1 1
16 31409 1 1 87 GLU HB2 H 0.605 20.269 4.224 1.00 . A A . 87 GLU HB2 1 1
16 31410 1 1 87 GLU HB3 H 0.819 19.754 5.894 1.00 . A A . 87 GLU HB3 1 1
16 31411 1 1 87 GLU HG2 H 2.442 18.059 5.206 1.00 . A A . 87 GLU HG2 1 1
16 31412 1 1 87 GLU HG3 H 2.184 18.479 3.516 1.00 . A A . 87 GLU HG3 1 1
16 31413 1 1 87 GLU N N -0.422 17.943 3.297 1.00 . A A . 87 GLU N 1 1
16 31414 1 1 87 GLU O O -2.174 19.916 4.482 1.00 . A A . 87 GLU O 1 1
16 31415 1 1 87 GLU OE1 O 3.327 20.846 3.734 1.00 . A A . 87 GLU OE1 1 1
16 31416 1 1 87 GLU OE2 O 4.156 19.886 5.527 1.00 . A A . 87 GLU OE2 1 1
16 31417 1 1 88 GLN C C -3.602 20.266 7.290 1.00 . A A . 88 GLN C 1 1
16 31418 1 1 88 GLN CA C -3.595 18.849 6.697 1.00 . A A . 88 GLN CA 1 1
16 31419 1 1 88 GLN CB C -4.096 17.821 7.745 1.00 . A A . 88 GLN CB 1 1
16 31420 1 1 88 GLN CD C -5.233 16.258 6.042 1.00 . A A . 88 GLN CD 1 1
16 31421 1 1 88 GLN CG C -4.238 16.383 7.204 1.00 . A A . 88 GLN CG 1 1
16 31422 1 1 88 GLN H H -1.753 17.777 6.716 1.00 . A A . 88 GLN H 1 1
16 31423 1 1 88 GLN HA H -4.272 18.835 5.848 1.00 . A A . 88 GLN HA 1 1
16 31424 1 1 88 GLN HB2 H -3.401 17.805 8.577 1.00 . A A . 88 GLN HB2 1 1
16 31425 1 1 88 GLN HB3 H -5.067 18.137 8.117 1.00 . A A . 88 GLN HB3 1 1
16 31426 1 1 88 GLN HE21 H -4.257 14.698 5.319 1.00 . A A . 88 GLN HE21 1 1
16 31427 1 1 88 GLN HE22 H -5.661 15.185 4.444 1.00 . A A . 88 GLN HE22 1 1
16 31428 1 1 88 GLN HG2 H -3.265 16.047 6.869 1.00 . A A . 88 GLN HG2 1 1
16 31429 1 1 88 GLN HG3 H -4.573 15.740 8.011 1.00 . A A . 88 GLN HG3 1 1
16 31430 1 1 88 GLN N N -2.253 18.460 6.214 1.00 . A A . 88 GLN N 1 1
16 31431 1 1 88 GLN NE2 N -5.026 15.288 5.178 1.00 . A A . 88 GLN NE2 1 1
16 31432 1 1 88 GLN O O -2.801 20.582 8.172 1.00 . A A . 88 GLN O 1 1
16 31433 1 1 88 GLN OE1 O -6.188 17.024 5.927 1.00 . A A . 88 GLN OE1 1 1
16 31434 1 1 89 GLY C C -5.261 23.391 6.178 1.00 . A A . 89 GLY C 1 1
16 31435 1 1 89 GLY CA C -4.697 22.466 7.247 1.00 . A A . 89 GLY CA 1 1
16 31436 1 1 89 GLY H H -5.075 20.779 6.036 1.00 . A A . 89 GLY H 1 1
16 31437 1 1 89 GLY HA2 H -5.385 22.446 8.081 1.00 . A A . 89 GLY HA2 1 1
16 31438 1 1 89 GLY HA3 H -3.748 22.867 7.583 1.00 . A A . 89 GLY HA3 1 1
16 31439 1 1 89 GLY N N -4.512 21.102 6.770 1.00 . A A . 89 GLY N 1 1
16 31440 1 1 89 GLY O O -5.775 22.940 5.144 1.00 . A A . 89 GLY O 1 1
16 31441 1 1 90 GLY C C -4.865 26.069 4.379 1.00 . A A . 90 GLY C 1 1
16 31442 1 1 90 GLY CA C -5.723 25.748 5.598 1.00 . A A . 90 GLY CA 1 1
16 31443 1 1 90 GLY H H -4.614 24.958 7.225 1.00 . A A . 90 GLY H 1 1
16 31444 1 1 90 GLY HA2 H -6.712 25.443 5.273 1.00 . A A . 90 GLY HA2 1 1
16 31445 1 1 90 GLY HA3 H -5.832 26.642 6.202 1.00 . A A . 90 GLY HA3 1 1
16 31446 1 1 90 GLY N N -5.136 24.697 6.438 1.00 . A A . 90 GLY N 1 1
16 31447 1 1 90 GLY O O -4.234 27.131 4.305 1.00 . A A . 90 GLY O 1 1
16 31448 1 1 91 LEU C C -4.928 25.079 0.941 1.00 . A A . 91 LEU C 1 1
16 31449 1 1 91 LEU CA C -4.027 25.209 2.194 1.00 . A A . 91 LEU CA 1 1
16 31450 1 1 91 LEU CB C -2.937 24.090 2.260 1.00 . A A . 91 LEU CB 1 1
16 31451 1 1 91 LEU CD1 C -0.944 23.021 3.503 1.00 . A A . 91 LEU CD1 1 1
16 31452 1 1 91 LEU CD2 C -1.121 25.555 3.330 1.00 . A A . 91 LEU CD2 1 1
16 31453 1 1 91 LEU CG C -1.904 24.230 3.428 1.00 . A A . 91 LEU CG 1 1
16 31454 1 1 91 LEU H H -5.433 24.351 3.530 1.00 . A A . 91 LEU H 1 1
16 31455 1 1 91 LEU HA H -3.541 26.183 2.159 1.00 . A A . 91 LEU HA 1 1
16 31456 1 1 91 LEU HB2 H -3.438 23.131 2.357 1.00 . A A . 91 LEU HB2 1 1
16 31457 1 1 91 LEU HB3 H -2.387 24.085 1.322 1.00 . A A . 91 LEU HB3 1 1
16 31458 1 1 91 LEU HD11 H -0.370 22.949 2.587 1.00 . A A . 91 LEU HD11 1 1
16 31459 1 1 91 LEU HD12 H -1.515 22.112 3.636 1.00 . A A . 91 LEU HD12 1 1
16 31460 1 1 91 LEU HD13 H -0.270 23.138 4.341 1.00 . A A . 91 LEU HD13 1 1
16 31461 1 1 91 LEU HD21 H -1.811 26.386 3.380 1.00 . A A . 91 LEU HD21 1 1
16 31462 1 1 91 LEU HD22 H -0.581 25.593 2.392 1.00 . A A . 91 LEU HD22 1 1
16 31463 1 1 91 LEU HD23 H -0.418 25.633 4.151 1.00 . A A . 91 LEU HD23 1 1
16 31464 1 1 91 LEU HG H -2.457 24.253 4.364 1.00 . A A . 91 LEU HG 1 1
16 31465 1 1 91 LEU N N -4.849 25.132 3.418 1.00 . A A . 91 LEU N 1 1
16 31466 1 1 91 LEU O O -6.159 24.981 1.061 1.00 . A A . 91 LEU O 1 1
16 31467 1 1 92 VAL C C -5.380 23.482 -1.899 1.00 . A A . 92 VAL C 1 1
16 31468 1 1 92 VAL CA C -5.027 24.961 -1.559 1.00 . A A . 92 VAL CA 1 1
16 31469 1 1 92 VAL CB C -4.169 25.648 -2.704 1.00 . A A . 92 VAL CB 1 1
16 31470 1 1 92 VAL CG1 C -2.906 24.839 -3.080 1.00 . A A . 92 VAL CG1 1 1
16 31471 1 1 92 VAL CG2 C -5.036 25.990 -3.951 1.00 . A A . 92 VAL CG2 1 1
16 31472 1 1 92 VAL H H -3.331 25.092 -0.274 1.00 . A A . 92 VAL H 1 1
16 31473 1 1 92 VAL HA H -5.955 25.516 -1.460 1.00 . A A . 92 VAL HA 1 1
16 31474 1 1 92 VAL HB H -3.813 26.595 -2.301 1.00 . A A . 92 VAL HB 1 1
16 31475 1 1 92 VAL HG11 H -2.326 25.384 -3.816 1.00 . A A . 92 VAL HG11 1 1
16 31476 1 1 92 VAL HG12 H -3.194 23.880 -3.492 1.00 . A A . 92 VAL HG12 1 1
16 31477 1 1 92 VAL HG13 H -2.304 24.683 -2.198 1.00 . A A . 92 VAL HG13 1 1
16 31478 1 1 92 VAL HG21 H -4.433 26.505 -4.688 1.00 . A A . 92 VAL HG21 1 1
16 31479 1 1 92 VAL HG22 H -5.852 26.634 -3.654 1.00 . A A . 92 VAL HG22 1 1
16 31480 1 1 92 VAL HG23 H -5.435 25.081 -4.386 1.00 . A A . 92 VAL HG23 1 1
16 31481 1 1 92 VAL N N -4.309 25.051 -0.257 1.00 . A A . 92 VAL N 1 1
16 31482 1 1 92 VAL O O -5.510 23.087 -3.064 1.00 . A A . 92 VAL O 1 1
16 31483 1 1 93 LYS C C -7.017 20.863 -0.028 1.00 . A A . 93 LYS C 1 1
16 31484 1 1 93 LYS CA C -5.823 21.233 -0.928 1.00 . A A . 93 LYS CA 1 1
16 31485 1 1 93 LYS CB C -4.561 20.463 -0.433 1.00 . A A . 93 LYS CB 1 1
16 31486 1 1 93 LYS CD C -1.996 20.132 -0.514 1.00 . A A . 93 LYS CD 1 1
16 31487 1 1 93 LYS CE C -1.557 20.673 0.858 1.00 . A A . 93 LYS CE 1 1
16 31488 1 1 93 LYS CG C -3.237 20.854 -1.120 1.00 . A A . 93 LYS CG 1 1
16 31489 1 1 93 LYS H H -5.638 23.089 0.029 1.00 . A A . 93 LYS H 1 1
16 31490 1 1 93 LYS HA H -6.043 20.959 -1.957 1.00 . A A . 93 LYS HA 1 1
16 31491 1 1 93 LYS HB2 H -4.443 20.634 0.635 1.00 . A A . 93 LYS HB2 1 1
16 31492 1 1 93 LYS HB3 H -4.719 19.399 -0.589 1.00 . A A . 93 LYS HB3 1 1
16 31493 1 1 93 LYS HD2 H -2.222 19.080 -0.405 1.00 . A A . 93 LYS HD2 1 1
16 31494 1 1 93 LYS HD3 H -1.170 20.235 -1.206 1.00 . A A . 93 LYS HD3 1 1
16 31495 1 1 93 LYS HE2 H -0.656 20.151 1.161 1.00 . A A . 93 LYS HE2 1 1
16 31496 1 1 93 LYS HE3 H -1.334 21.730 0.768 1.00 . A A . 93 LYS HE3 1 1
16 31497 1 1 93 LYS HG2 H -3.311 20.603 -2.174 1.00 . A A . 93 LYS HG2 1 1
16 31498 1 1 93 LYS HG3 H -3.101 21.925 -1.029 1.00 . A A . 93 LYS HG3 1 1
16 31499 1 1 93 LYS HZ1 H -2.216 20.846 2.834 1.00 . A A . 93 LYS HZ1 1 1
16 31500 1 1 93 LYS HZ2 H -2.800 19.477 2.037 1.00 . A A . 93 LYS HZ2 1 1
16 31501 1 1 93 LYS HZ3 H -3.448 20.998 1.688 1.00 . A A . 93 LYS HZ3 1 1
16 31502 1 1 93 LYS N N -5.593 22.681 -0.845 1.00 . A A . 93 LYS N 1 1
16 31503 1 1 93 LYS NZ N -2.576 20.484 1.926 1.00 . A A . 93 LYS NZ 1 1
16 31504 1 1 93 LYS O O -7.191 21.483 1.029 1.00 . A A . 93 LYS O 1 1
16 31505 1 1 94 PRO C C -8.271 18.511 1.671 1.00 . A A . 94 PRO C 1 1
16 31506 1 1 94 PRO CA C -8.890 19.305 0.493 1.00 . A A . 94 PRO CA 1 1
16 31507 1 1 94 PRO CB C -9.717 18.397 -0.444 1.00 . A A . 94 PRO CB 1 1
16 31508 1 1 94 PRO CD C -7.841 19.163 -1.726 1.00 . A A . 94 PRO CD 1 1
16 31509 1 1 94 PRO CG C -8.765 17.985 -1.517 1.00 . A A . 94 PRO CG 1 1
16 31510 1 1 94 PRO HA H -9.526 20.094 0.890 1.00 . A A . 94 PRO HA 1 1
16 31511 1 1 94 PRO HB2 H -10.106 17.538 0.100 1.00 . A A . 94 PRO HB2 1 1
16 31512 1 1 94 PRO HB3 H -10.538 18.955 -0.872 1.00 . A A . 94 PRO HB3 1 1
16 31513 1 1 94 PRO HD2 H -6.846 18.831 -1.988 1.00 . A A . 94 PRO HD2 1 1
16 31514 1 1 94 PRO HD3 H -8.231 19.825 -2.494 1.00 . A A . 94 PRO HD3 1 1
16 31515 1 1 94 PRO HG2 H -8.204 17.110 -1.198 1.00 . A A . 94 PRO HG2 1 1
16 31516 1 1 94 PRO HG3 H -9.302 17.766 -2.433 1.00 . A A . 94 PRO HG3 1 1
16 31517 1 1 94 PRO N N -7.844 19.848 -0.406 1.00 . A A . 94 PRO N 1 1
16 31518 1 1 94 PRO O O -7.050 18.296 1.722 1.00 . A A . 94 PRO O 1 1
16 31519 1 1 95 GLU C C -8.398 15.830 3.538 1.00 . A A . 95 GLU C 1 1
16 31520 1 1 95 GLU CA C -8.699 17.321 3.811 1.00 . A A . 95 GLU CA 1 1
16 31521 1 1 95 GLU CB C -9.755 17.492 4.926 1.00 . A A . 95 GLU CB 1 1
16 31522 1 1 95 GLU CD C -12.188 17.202 5.675 1.00 . A A . 95 GLU CD 1 1
16 31523 1 1 95 GLU CG C -11.163 16.979 4.559 1.00 . A A . 95 GLU CG 1 1
16 31524 1 1 95 GLU H H -10.091 18.220 2.456 1.00 . A A . 95 GLU H 1 1
16 31525 1 1 95 GLU HA H -7.772 17.776 4.148 1.00 . A A . 95 GLU HA 1 1
16 31526 1 1 95 GLU HB2 H -9.420 16.956 5.810 1.00 . A A . 95 GLU HB2 1 1
16 31527 1 1 95 GLU HB3 H -9.827 18.544 5.173 1.00 . A A . 95 GLU HB3 1 1
16 31528 1 1 95 GLU HG2 H -11.504 17.490 3.664 1.00 . A A . 95 GLU HG2 1 1
16 31529 1 1 95 GLU HG3 H -11.095 15.923 4.349 1.00 . A A . 95 GLU HG3 1 1
16 31530 1 1 95 GLU N N -9.131 18.050 2.593 1.00 . A A . 95 GLU N 1 1
16 31531 1 1 95 GLU O O -8.249 15.033 4.478 1.00 . A A . 95 GLU O 1 1
16 31532 1 1 95 GLU OE1 O -12.676 18.345 5.828 1.00 . A A . 95 GLU OE1 1 1
16 31533 1 1 95 GLU OE2 O -12.495 16.247 6.420 1.00 . A A . 95 GLU OE2 1 1
16 31534 1 1 96 ARG C C -6.330 13.995 2.227 1.00 . A A . 96 ARG C 1 1
16 31535 1 1 96 ARG CA C -7.800 14.152 1.818 1.00 . A A . 96 ARG CA 1 1
16 31536 1 1 96 ARG CB C -7.916 13.983 0.271 1.00 . A A . 96 ARG CB 1 1
16 31537 1 1 96 ARG CD C -7.007 14.581 -2.093 1.00 . A A . 96 ARG CD 1 1
16 31538 1 1 96 ARG CG C -6.905 14.816 -0.568 1.00 . A A . 96 ARG CG 1 1
16 31539 1 1 96 ARG CZ C -6.042 15.825 -4.042 1.00 . A A . 96 ARG CZ 1 1
16 31540 1 1 96 ARG H H -8.556 16.111 1.565 1.00 . A A . 96 ARG H 1 1
16 31541 1 1 96 ARG HA H -8.400 13.390 2.312 1.00 . A A . 96 ARG HA 1 1
16 31542 1 1 96 ARG HB2 H -7.769 12.937 0.032 1.00 . A A . 96 ARG HB2 1 1
16 31543 1 1 96 ARG HB3 H -8.921 14.262 -0.031 1.00 . A A . 96 ARG HB3 1 1
16 31544 1 1 96 ARG HD2 H -6.914 13.520 -2.303 1.00 . A A . 96 ARG HD2 1 1
16 31545 1 1 96 ARG HD3 H -7.972 14.933 -2.442 1.00 . A A . 96 ARG HD3 1 1
16 31546 1 1 96 ARG HE H -5.079 15.387 -2.343 1.00 . A A . 96 ARG HE 1 1
16 31547 1 1 96 ARG HG2 H -7.075 15.869 -0.377 1.00 . A A . 96 ARG HG2 1 1
16 31548 1 1 96 ARG HG3 H -5.901 14.561 -0.250 1.00 . A A . 96 ARG HG3 1 1
16 31549 1 1 96 ARG HH11 H -7.980 15.271 -4.364 1.00 . A A . 96 ARG HH11 1 1
16 31550 1 1 96 ARG HH12 H -7.222 16.139 -5.662 1.00 . A A . 96 ARG HH12 1 1
16 31551 1 1 96 ARG HH21 H -4.131 16.495 -4.064 1.00 . A A . 96 ARG HH21 1 1
16 31552 1 1 96 ARG HH22 H -5.060 16.825 -5.493 1.00 . A A . 96 ARG HH22 1 1
16 31553 1 1 96 ARG N N -8.290 15.469 2.248 1.00 . A A . 96 ARG N 1 1
16 31554 1 1 96 ARG NE N -5.940 15.299 -2.814 1.00 . A A . 96 ARG NE 1 1
16 31555 1 1 96 ARG NH1 N -7.170 15.738 -4.746 1.00 . A A . 96 ARG NH1 1 1
16 31556 1 1 96 ARG NH2 N -4.995 16.427 -4.575 1.00 . A A . 96 ARG NH2 1 1
16 31557 1 1 96 ARG O O -5.617 14.983 2.397 1.00 . A A . 96 ARG O 1 1
16 31558 1 1 97 ASP C C -3.997 11.842 1.183 1.00 . A A . 97 ASP C 1 1
16 31559 1 1 97 ASP CA C -4.451 12.454 2.498 1.00 . A A . 97 ASP CA 1 1
16 31560 1 1 97 ASP CB C -4.138 11.498 3.672 1.00 . A A . 97 ASP CB 1 1
16 31561 1 1 97 ASP CG C -4.143 12.208 5.031 1.00 . A A . 97 ASP CG 1 1
16 31562 1 1 97 ASP H H -6.550 12.046 2.472 1.00 . A A . 97 ASP H 1 1
16 31563 1 1 97 ASP HA H -3.900 13.389 2.648 1.00 . A A . 97 ASP HA 1 1
16 31564 1 1 97 ASP HB2 H -4.882 10.702 3.689 1.00 . A A . 97 ASP HB2 1 1
16 31565 1 1 97 ASP HB3 H -3.159 11.047 3.519 1.00 . A A . 97 ASP HB3 1 1
16 31566 1 1 97 ASP N N -5.887 12.765 2.405 1.00 . A A . 97 ASP N 1 1
16 31567 1 1 97 ASP O O -4.768 11.149 0.528 1.00 . A A . 97 ASP O 1 1
16 31568 1 1 97 ASP OD1 O -3.095 12.785 5.416 1.00 . A A . 97 ASP OD1 1 1
16 31569 1 1 97 ASP OD2 O -5.189 12.219 5.709 1.00 . A A . 97 ASP OD2 1 1
16 31570 1 1 98 ASP C C -0.701 11.047 0.201 1.00 . A A . 98 ASP C 1 1
16 31571 1 1 98 ASP CA C -2.071 11.468 -0.310 1.00 . A A . 98 ASP CA 1 1
16 31572 1 1 98 ASP CB C -1.932 12.354 -1.566 1.00 . A A . 98 ASP CB 1 1
16 31573 1 1 98 ASP CG C -1.270 11.606 -2.743 1.00 . A A . 98 ASP CG 1 1
16 31574 1 1 98 ASP H H -2.276 12.850 1.272 1.00 . A A . 98 ASP H 1 1
16 31575 1 1 98 ASP HA H -2.643 10.576 -0.574 1.00 . A A . 98 ASP HA 1 1
16 31576 1 1 98 ASP HB2 H -2.919 12.689 -1.875 1.00 . A A . 98 ASP HB2 1 1
16 31577 1 1 98 ASP HB3 H -1.335 13.228 -1.324 1.00 . A A . 98 ASP HB3 1 1
16 31578 1 1 98 ASP N N -2.760 12.145 0.788 1.00 . A A . 98 ASP N 1 1
16 31579 1 1 98 ASP O O 0.143 11.898 0.512 1.00 . A A . 98 ASP O 1 1
16 31580 1 1 98 ASP OD1 O -0.033 11.590 -2.836 1.00 . A A . 98 ASP OD1 1 1
16 31581 1 1 98 ASP OD2 O -1.981 11.021 -3.586 1.00 . A A . 98 ASP OD2 1 1
16 31582 1 1 99 THR C C 1.313 8.195 -0.149 1.00 . A A . 99 THR C 1 1
16 31583 1 1 99 THR CA C 0.696 9.149 0.871 1.00 . A A . 99 THR CA 1 1
16 31584 1 1 99 THR CB C 0.358 8.406 2.197 1.00 . A A . 99 THR CB 1 1
16 31585 1 1 99 THR CG2 C 1.618 7.862 2.872 1.00 . A A . 99 THR CG2 1 1
16 31586 1 1 99 THR H H -1.213 9.143 0.012 1.00 . A A . 99 THR H 1 1
16 31587 1 1 99 THR HA H 1.412 9.944 1.104 1.00 . A A . 99 THR HA 1 1
16 31588 1 1 99 THR HB H -0.317 7.580 1.984 1.00 . A A . 99 THR HB 1 1
16 31589 1 1 99 THR HG1 H -0.920 9.870 2.589 1.00 . A A . 99 THR HG1 1 1
16 31590 1 1 99 THR HG21 H 2.099 7.142 2.224 1.00 . A A . 99 THR HG21 1 1
16 31591 1 1 99 THR HG22 H 1.358 7.378 3.803 1.00 . A A . 99 THR HG22 1 1
16 31592 1 1 99 THR HG23 H 2.307 8.676 3.076 1.00 . A A . 99 THR HG23 1 1
16 31593 1 1 99 THR N N -0.503 9.743 0.318 1.00 . A A . 99 THR N 1 1
16 31594 1 1 99 THR O O 0.683 7.211 -0.554 1.00 . A A . 99 THR O 1 1
16 31595 1 1 99 THR OG1 O -0.308 9.318 3.090 1.00 . A A . 99 THR OG1 1 1
16 31596 1 1 100 GLU C C 4.322 6.880 -0.792 1.00 . A A . 100 GLU C 1 1
16 31597 1 1 100 GLU CA C 3.291 7.737 -1.531 1.00 . A A . 100 GLU CA 1 1
16 31598 1 1 100 GLU CB C 3.955 8.694 -2.548 1.00 . A A . 100 GLU CB 1 1
16 31599 1 1 100 GLU CD C 5.490 8.996 -4.583 1.00 . A A . 100 GLU CD 1 1
16 31600 1 1 100 GLU CG C 4.875 8.013 -3.572 1.00 . A A . 100 GLU CG 1 1
16 31601 1 1 100 GLU H H 2.980 9.261 -0.130 1.00 . A A . 100 GLU H 1 1
16 31602 1 1 100 GLU HA H 2.597 7.088 -2.069 1.00 . A A . 100 GLU HA 1 1
16 31603 1 1 100 GLU HB2 H 3.174 9.214 -3.094 1.00 . A A . 100 GLU HB2 1 1
16 31604 1 1 100 GLU HB3 H 4.539 9.438 -2.006 1.00 . A A . 100 GLU HB3 1 1
16 31605 1 1 100 GLU HG2 H 5.679 7.519 -3.039 1.00 . A A . 100 GLU HG2 1 1
16 31606 1 1 100 GLU HG3 H 4.297 7.263 -4.106 1.00 . A A . 100 GLU HG3 1 1
16 31607 1 1 100 GLU N N 2.539 8.503 -0.554 1.00 . A A . 100 GLU N 1 1
16 31608 1 1 100 GLU O O 5.252 7.410 -0.165 1.00 . A A . 100 GLU O 1 1
16 31609 1 1 100 GLU OE1 O 6.113 9.992 -4.155 1.00 . A A . 100 GLU OE1 1 1
16 31610 1 1 100 GLU OE2 O 5.344 8.785 -5.811 1.00 . A A . 100 GLU OE2 1 1
16 31611 1 1 101 PHE C C 5.883 4.018 -1.424 1.00 . A A . 101 PHE C 1 1
16 31612 1 1 101 PHE CA C 5.052 4.582 -0.270 1.00 . A A . 101 PHE CA 1 1
16 31613 1 1 101 PHE CB C 4.322 3.434 0.470 1.00 . A A . 101 PHE CB 1 1
16 31614 1 1 101 PHE CD1 C 4.182 4.099 2.917 1.00 . A A . 101 PHE CD1 1 1
16 31615 1 1 101 PHE CD2 C 2.139 3.961 1.675 1.00 . A A . 101 PHE CD2 1 1
16 31616 1 1 101 PHE CE1 C 3.468 4.449 4.049 1.00 . A A . 101 PHE CE1 1 1
16 31617 1 1 101 PHE CE2 C 1.426 4.313 2.806 1.00 . A A . 101 PHE CE2 1 1
16 31618 1 1 101 PHE CG C 3.530 3.852 1.708 1.00 . A A . 101 PHE CG 1 1
16 31619 1 1 101 PHE CZ C 2.092 4.552 3.996 1.00 . A A . 101 PHE CZ 1 1
16 31620 1 1 101 PHE H H 3.266 5.228 -1.195 1.00 . A A . 101 PHE H 1 1
16 31621 1 1 101 PHE HA H 5.719 5.091 0.435 1.00 . A A . 101 PHE HA 1 1
16 31622 1 1 101 PHE HB2 H 3.633 2.955 -0.218 1.00 . A A . 101 PHE HB2 1 1
16 31623 1 1 101 PHE HB3 H 5.051 2.695 0.784 1.00 . A A . 101 PHE HB3 1 1
16 31624 1 1 101 PHE HD1 H 5.263 4.019 2.966 1.00 . A A . 101 PHE HD1 1 1
16 31625 1 1 101 PHE HD2 H 1.613 3.773 0.745 1.00 . A A . 101 PHE HD2 1 1
16 31626 1 1 101 PHE HE1 H 3.988 4.636 4.978 1.00 . A A . 101 PHE HE1 1 1
16 31627 1 1 101 PHE HE2 H 0.347 4.393 2.765 1.00 . A A . 101 PHE HE2 1 1
16 31628 1 1 101 PHE HZ H 1.535 4.824 4.880 1.00 . A A . 101 PHE HZ 1 1
16 31629 1 1 101 PHE N N 4.105 5.560 -0.805 1.00 . A A . 101 PHE N 1 1
16 31630 1 1 101 PHE O O 5.341 3.652 -2.479 1.00 . A A . 101 PHE O 1 1
16 31631 1 1 102 GLN C C 9.209 2.614 -1.456 1.00 . A A . 102 GLN C 1 1
16 31632 1 1 102 GLN CA C 8.153 3.436 -2.190 1.00 . A A . 102 GLN CA 1 1
16 31633 1 1 102 GLN CB C 8.795 4.593 -2.994 1.00 . A A . 102 GLN CB 1 1
16 31634 1 1 102 GLN CD C 10.060 6.835 -2.961 1.00 . A A . 102 GLN CD 1 1
16 31635 1 1 102 GLN CG C 9.499 5.674 -2.141 1.00 . A A . 102 GLN CG 1 1
16 31636 1 1 102 GLN H H 7.544 4.329 -0.367 1.00 . A A . 102 GLN H 1 1
16 31637 1 1 102 GLN HA H 7.615 2.781 -2.880 1.00 . A A . 102 GLN HA 1 1
16 31638 1 1 102 GLN HB2 H 9.523 4.176 -3.683 1.00 . A A . 102 GLN HB2 1 1
16 31639 1 1 102 GLN HB3 H 8.018 5.076 -3.573 1.00 . A A . 102 GLN HB3 1 1
16 31640 1 1 102 GLN HE21 H 9.870 8.068 -1.422 1.00 . A A . 102 GLN HE21 1 1
16 31641 1 1 102 GLN HE22 H 10.503 8.758 -2.872 1.00 . A A . 102 GLN HE22 1 1
16 31642 1 1 102 GLN HG2 H 8.790 6.070 -1.426 1.00 . A A . 102 GLN HG2 1 1
16 31643 1 1 102 GLN HG3 H 10.319 5.211 -1.597 1.00 . A A . 102 GLN HG3 1 1
16 31644 1 1 102 GLN N N 7.195 3.972 -1.219 1.00 . A A . 102 GLN N 1 1
16 31645 1 1 102 GLN NE2 N 10.157 8.002 -2.357 1.00 . A A . 102 GLN NE2 1 1
16 31646 1 1 102 GLN O O 9.571 2.931 -0.322 1.00 . A A . 102 GLN O 1 1
16 31647 1 1 102 GLN OE1 O 10.430 6.676 -4.118 1.00 . A A . 102 GLN OE1 1 1
16 31648 1 1 103 HIS C C 11.557 0.048 -2.645 1.00 . A A . 103 HIS C 1 1
16 31649 1 1 103 HIS CA C 10.678 0.628 -1.514 1.00 . A A . 103 HIS CA 1 1
16 31650 1 1 103 HIS CB C 9.931 -0.499 -0.742 1.00 . A A . 103 HIS CB 1 1
16 31651 1 1 103 HIS CD2 C 11.351 -1.071 1.331 1.00 . A A . 103 HIS CD2 1 1
16 31652 1 1 103 HIS CE1 C 11.984 -3.083 0.780 1.00 . A A . 103 HIS CE1 1 1
16 31653 1 1 103 HIS CG C 10.803 -1.345 0.129 1.00 . A A . 103 HIS CG 1 1
16 31654 1 1 103 HIS H H 9.354 1.366 -3.000 1.00 . A A . 103 HIS H 1 1
16 31655 1 1 103 HIS HA H 11.306 1.188 -0.818 1.00 . A A . 103 HIS HA 1 1
16 31656 1 1 103 HIS HB2 H 9.186 -0.048 -0.099 1.00 . A A . 103 HIS HB2 1 1
16 31657 1 1 103 HIS HB3 H 9.427 -1.149 -1.446 1.00 . A A . 103 HIS HB3 1 1
16 31658 1 1 103 HIS HD1 H 10.959 -3.130 -0.995 1.00 . A A . 103 HIS HD1 1 1
16 31659 1 1 103 HIS HD2 H 11.232 -0.154 1.889 1.00 . A A . 103 HIS HD2 1 1
16 31660 1 1 103 HIS HE1 H 12.472 -4.043 0.803 1.00 . A A . 103 HIS HE1 1 1
16 31661 1 1 103 HIS HE2 H 12.708 -2.186 2.459 1.00 . A A . 103 HIS HE2 1 1
16 31662 1 1 103 HIS N N 9.690 1.551 -2.099 1.00 . A A . 103 HIS N 1 1
16 31663 1 1 103 HIS ND1 N 11.216 -2.622 -0.195 1.00 . A A . 103 HIS ND1 1 1
16 31664 1 1 103 HIS NE2 N 12.079 -2.161 1.710 1.00 . A A . 103 HIS NE2 1 1
16 31665 1 1 103 HIS O O 11.013 -0.323 -3.686 1.00 . A A . 103 HIS O 1 1
16 31666 1 1 104 PRO C C 13.473 -2.001 -3.997 1.00 . A A . 104 PRO C 1 1
16 31667 1 1 104 PRO CA C 13.826 -0.564 -3.544 1.00 . A A . 104 PRO CA 1 1
16 31668 1 1 104 PRO CB C 15.231 -0.494 -2.889 1.00 . A A . 104 PRO CB 1 1
16 31669 1 1 104 PRO CD C 13.682 0.319 -1.256 1.00 . A A . 104 PRO CD 1 1
16 31670 1 1 104 PRO CG C 14.972 -0.442 -1.416 1.00 . A A . 104 PRO CG 1 1
16 31671 1 1 104 PRO HA H 13.801 0.090 -4.415 1.00 . A A . 104 PRO HA 1 1
16 31672 1 1 104 PRO HB2 H 15.831 -1.360 -3.156 1.00 . A A . 104 PRO HB2 1 1
16 31673 1 1 104 PRO HB3 H 15.744 0.410 -3.204 1.00 . A A . 104 PRO HB3 1 1
16 31674 1 1 104 PRO HD2 H 13.164 0.003 -0.355 1.00 . A A . 104 PRO HD2 1 1
16 31675 1 1 104 PRO HD3 H 13.862 1.388 -1.230 1.00 . A A . 104 PRO HD3 1 1
16 31676 1 1 104 PRO HG2 H 14.870 -1.451 -1.021 1.00 . A A . 104 PRO HG2 1 1
16 31677 1 1 104 PRO HG3 H 15.777 0.076 -0.905 1.00 . A A . 104 PRO HG3 1 1
16 31678 1 1 104 PRO N N 12.917 -0.057 -2.475 1.00 . A A . 104 PRO N 1 1
16 31679 1 1 104 PRO O O 13.567 -2.328 -5.185 1.00 . A A . 104 PRO O 1 1
16 31680 1 1 105 CYS C C 11.112 -4.317 -3.682 1.00 . A A . 105 CYS C 1 1
16 31681 1 1 105 CYS CA C 12.611 -4.229 -3.300 1.00 . A A . 105 CYS CA 1 1
16 31682 1 1 105 CYS CB C 12.927 -5.097 -2.057 1.00 . A A . 105 CYS CB 1 1
16 31683 1 1 105 CYS H H 12.922 -2.478 -2.129 1.00 . A A . 105 CYS H 1 1
16 31684 1 1 105 CYS HA H 13.195 -4.598 -4.137 1.00 . A A . 105 CYS HA 1 1
16 31685 1 1 105 CYS HB2 H 12.215 -4.877 -1.268 1.00 . A A . 105 CYS HB2 1 1
16 31686 1 1 105 CYS HB3 H 12.839 -6.148 -2.317 1.00 . A A . 105 CYS HB3 1 1
16 31687 1 1 105 CYS HG H 15.399 -5.731 -1.901 1.00 . A A . 105 CYS HG 1 1
16 31688 1 1 105 CYS N N 13.011 -2.827 -3.039 1.00 . A A . 105 CYS N 1 1
16 31689 1 1 105 CYS O O 10.523 -5.395 -3.672 1.00 . A A . 105 CYS O 1 1
16 31690 1 1 105 CYS SG S 14.580 -4.837 -1.365 1.00 . A A . 105 CYS SG 1 1
16 31691 1 1 106 PHE C C 9.140 -2.399 -5.875 1.00 . A A . 106 PHE C 1 1
16 31692 1 1 106 PHE CA C 9.110 -3.099 -4.509 1.00 . A A . 106 PHE CA 1 1
16 31693 1 1 106 PHE CB C 8.212 -2.330 -3.489 1.00 . A A . 106 PHE CB 1 1
16 31694 1 1 106 PHE CD1 C 5.836 -3.238 -3.423 1.00 . A A . 106 PHE CD1 1 1
16 31695 1 1 106 PHE CD2 C 6.211 -1.182 -4.586 1.00 . A A . 106 PHE CD2 1 1
16 31696 1 1 106 PHE CE1 C 4.491 -3.170 -3.738 1.00 . A A . 106 PHE CE1 1 1
16 31697 1 1 106 PHE CE2 C 4.868 -1.115 -4.901 1.00 . A A . 106 PHE CE2 1 1
16 31698 1 1 106 PHE CG C 6.724 -2.246 -3.841 1.00 . A A . 106 PHE CG 1 1
16 31699 1 1 106 PHE CZ C 4.005 -2.111 -4.477 1.00 . A A . 106 PHE CZ 1 1
16 31700 1 1 106 PHE H H 10.985 -2.336 -3.929 1.00 . A A . 106 PHE H 1 1
16 31701 1 1 106 PHE HA H 8.729 -4.115 -4.630 1.00 . A A . 106 PHE HA 1 1
16 31702 1 1 106 PHE HB2 H 8.292 -2.816 -2.526 1.00 . A A . 106 PHE HB2 1 1
16 31703 1 1 106 PHE HB3 H 8.589 -1.315 -3.384 1.00 . A A . 106 PHE HB3 1 1
16 31704 1 1 106 PHE HD1 H 6.207 -4.069 -2.838 1.00 . A A . 106 PHE HD1 1 1
16 31705 1 1 106 PHE HD2 H 6.884 -0.397 -4.918 1.00 . A A . 106 PHE HD2 1 1
16 31706 1 1 106 PHE HE1 H 3.818 -3.950 -3.405 1.00 . A A . 106 PHE HE1 1 1
16 31707 1 1 106 PHE HE2 H 4.488 -0.282 -5.482 1.00 . A A . 106 PHE HE2 1 1
16 31708 1 1 106 PHE HZ H 2.957 -2.060 -4.728 1.00 . A A . 106 PHE HZ 1 1
16 31709 1 1 106 PHE N N 10.495 -3.171 -4.009 1.00 . A A . 106 PHE N 1 1
16 31710 1 1 106 PHE O O 9.246 -1.161 -5.952 1.00 . A A . 106 PHE O 1 1
16 31711 1 1 107 LEU C C 7.985 -3.444 -9.133 1.00 . A A . 107 LEU C 1 1
16 31712 1 1 107 LEU CA C 9.105 -2.728 -8.348 1.00 . A A . 107 LEU CA 1 1
16 31713 1 1 107 LEU CB C 10.483 -3.017 -9.017 1.00 . A A . 107 LEU CB 1 1
16 31714 1 1 107 LEU CD1 C 13.028 -2.828 -9.121 1.00 . A A . 107 LEU CD1 1 1
16 31715 1 1 107 LEU CD2 C 11.639 -0.823 -8.343 1.00 . A A . 107 LEU CD2 1 1
16 31716 1 1 107 LEU CG C 11.749 -2.366 -8.381 1.00 . A A . 107 LEU CG 1 1
16 31717 1 1 107 LEU H H 9.116 -4.176 -6.801 1.00 . A A . 107 LEU H 1 1
16 31718 1 1 107 LEU HA H 8.917 -1.654 -8.350 1.00 . A A . 107 LEU HA 1 1
16 31719 1 1 107 LEU HB2 H 10.632 -4.093 -9.017 1.00 . A A . 107 LEU HB2 1 1
16 31720 1 1 107 LEU HB3 H 10.431 -2.696 -10.053 1.00 . A A . 107 LEU HB3 1 1
16 31721 1 1 107 LEU HD11 H 12.986 -2.524 -10.162 1.00 . A A . 107 LEU HD11 1 1
16 31722 1 1 107 LEU HD12 H 13.106 -3.904 -9.068 1.00 . A A . 107 LEU HD12 1 1
16 31723 1 1 107 LEU HD13 H 13.901 -2.389 -8.655 1.00 . A A . 107 LEU HD13 1 1
16 31724 1 1 107 LEU HD21 H 11.501 -0.435 -9.344 1.00 . A A . 107 LEU HD21 1 1
16 31725 1 1 107 LEU HD22 H 12.540 -0.402 -7.915 1.00 . A A . 107 LEU HD22 1 1
16 31726 1 1 107 LEU HD23 H 10.795 -0.538 -7.731 1.00 . A A . 107 LEU HD23 1 1
16 31727 1 1 107 LEU HG H 11.832 -2.710 -7.356 1.00 . A A . 107 LEU HG 1 1
16 31728 1 1 107 LEU N N 9.107 -3.204 -6.952 1.00 . A A . 107 LEU N 1 1
16 31729 1 1 107 LEU O O 7.639 -4.584 -8.811 1.00 . A A . 107 LEU O 1 1
16 31730 1 1 108 ARG C C 6.767 -4.588 -11.767 1.00 . A A . 108 ARG C 1 1
16 31731 1 1 108 ARG CA C 6.350 -3.292 -11.008 1.00 . A A . 108 ARG CA 1 1
16 31732 1 1 108 ARG CB C 5.870 -2.176 -11.993 1.00 . A A . 108 ARG CB 1 1
16 31733 1 1 108 ARG CD C 6.485 -0.514 -13.867 1.00 . A A . 108 ARG CD 1 1
16 31734 1 1 108 ARG CG C 6.953 -1.666 -12.971 1.00 . A A . 108 ARG CG 1 1
16 31735 1 1 108 ARG CZ C 4.653 0.012 -15.471 1.00 . A A . 108 ARG CZ 1 1
16 31736 1 1 108 ARG H H 7.814 -1.897 -10.385 1.00 . A A . 108 ARG H 1 1
16 31737 1 1 108 ARG HA H 5.527 -3.535 -10.338 1.00 . A A . 108 ARG HA 1 1
16 31738 1 1 108 ARG HB2 H 5.035 -2.551 -12.572 1.00 . A A . 108 ARG HB2 1 1
16 31739 1 1 108 ARG HB3 H 5.523 -1.329 -11.406 1.00 . A A . 108 ARG HB3 1 1
16 31740 1 1 108 ARG HD2 H 6.263 0.346 -13.244 1.00 . A A . 108 ARG HD2 1 1
16 31741 1 1 108 ARG HD3 H 7.291 -0.257 -14.543 1.00 . A A . 108 ARG HD3 1 1
16 31742 1 1 108 ARG HE H 4.964 -1.761 -14.591 1.00 . A A . 108 ARG HE 1 1
16 31743 1 1 108 ARG HG2 H 7.808 -1.330 -12.397 1.00 . A A . 108 ARG HG2 1 1
16 31744 1 1 108 ARG HG3 H 7.260 -2.494 -13.600 1.00 . A A . 108 ARG HG3 1 1
16 31745 1 1 108 ARG HH11 H 5.883 1.601 -15.108 1.00 . A A . 108 ARG HH11 1 1
16 31746 1 1 108 ARG HH12 H 4.589 1.912 -16.224 1.00 . A A . 108 ARG HH12 1 1
16 31747 1 1 108 ARG HH21 H 3.277 -1.358 -16.016 1.00 . A A . 108 ARG HH21 1 1
16 31748 1 1 108 ARG HH22 H 3.095 0.209 -16.743 1.00 . A A . 108 ARG HH22 1 1
16 31749 1 1 108 ARG N N 7.450 -2.778 -10.173 1.00 . A A . 108 ARG N 1 1
16 31750 1 1 108 ARG NE N 5.299 -0.839 -14.659 1.00 . A A . 108 ARG NE 1 1
16 31751 1 1 108 ARG NH1 N 5.078 1.277 -15.619 1.00 . A A . 108 ARG NH1 1 1
16 31752 1 1 108 ARG NH2 N 3.590 -0.405 -16.125 1.00 . A A . 108 ARG NH2 1 1
16 31753 1 1 108 ARG O O 7.640 -4.565 -12.638 1.00 . A A . 108 ARG O 1 1
16 31754 1 1 109 GLY C C 7.431 -7.866 -11.153 1.00 . A A . 109 GLY C 1 1
16 31755 1 1 109 GLY CA C 6.466 -7.032 -11.990 1.00 . A A . 109 GLY CA 1 1
16 31756 1 1 109 GLY H H 5.462 -5.669 -10.706 1.00 . A A . 109 GLY H 1 1
16 31757 1 1 109 GLY HA2 H 5.549 -7.591 -12.096 1.00 . A A . 109 GLY HA2 1 1
16 31758 1 1 109 GLY HA3 H 6.889 -6.888 -12.983 1.00 . A A . 109 GLY HA3 1 1
16 31759 1 1 109 GLY N N 6.150 -5.723 -11.395 1.00 . A A . 109 GLY N 1 1
16 31760 1 1 109 GLY O O 7.647 -9.042 -11.449 1.00 . A A . 109 GLY O 1 1
16 31761 1 1 110 GLN C C 8.353 -8.414 -7.904 1.00 . A A . 110 GLN C 1 1
16 31762 1 1 110 GLN CA C 8.996 -7.953 -9.229 1.00 . A A . 110 GLN CA 1 1
16 31763 1 1 110 GLN CB C 10.267 -7.066 -8.971 1.00 . A A . 110 GLN CB 1 1
16 31764 1 1 110 GLN CD C 11.109 -5.818 -11.142 1.00 . A A . 110 GLN CD 1 1
16 31765 1 1 110 GLN CG C 11.294 -6.988 -10.149 1.00 . A A . 110 GLN CG 1 1
16 31766 1 1 110 GLN H H 7.759 -6.354 -9.871 1.00 . A A . 110 GLN H 1 1
16 31767 1 1 110 GLN HA H 9.329 -8.852 -9.760 1.00 . A A . 110 GLN HA 1 1
16 31768 1 1 110 GLN HB2 H 9.942 -6.060 -8.744 1.00 . A A . 110 GLN HB2 1 1
16 31769 1 1 110 GLN HB3 H 10.794 -7.455 -8.093 1.00 . A A . 110 GLN HB3 1 1
16 31770 1 1 110 GLN HE21 H 9.161 -5.722 -10.822 1.00 . A A . 110 GLN HE21 1 1
16 31771 1 1 110 GLN HE22 H 9.789 -4.591 -11.950 1.00 . A A . 110 GLN HE22 1 1
16 31772 1 1 110 GLN HG2 H 12.294 -6.912 -9.733 1.00 . A A . 110 GLN HG2 1 1
16 31773 1 1 110 GLN HG3 H 11.237 -7.914 -10.714 1.00 . A A . 110 GLN HG3 1 1
16 31774 1 1 110 GLN N N 8.008 -7.274 -10.089 1.00 . A A . 110 GLN N 1 1
16 31775 1 1 110 GLN NE2 N 9.900 -5.330 -11.316 1.00 . A A . 110 GLN NE2 1 1
16 31776 1 1 110 GLN O O 8.598 -7.836 -6.834 1.00 . A A . 110 GLN O 1 1
16 31777 1 1 110 GLN OE1 O 12.074 -5.341 -11.735 1.00 . A A . 110 GLN OE1 1 1
16 31778 1 1 111 GLU C C 8.040 -10.979 -6.086 1.00 . A A . 111 GLU C 1 1
16 31779 1 1 111 GLU CA C 6.955 -10.151 -6.817 1.00 . A A . 111 GLU CA 1 1
16 31780 1 1 111 GLU CB C 5.780 -11.065 -7.229 1.00 . A A . 111 GLU CB 1 1
16 31781 1 1 111 GLU CD C 5.030 -13.159 -8.515 1.00 . A A . 111 GLU CD 1 1
16 31782 1 1 111 GLU CG C 6.139 -12.129 -8.290 1.00 . A A . 111 GLU CG 1 1
16 31783 1 1 111 GLU H H 7.194 -9.725 -8.890 1.00 . A A . 111 GLU H 1 1
16 31784 1 1 111 GLU HA H 6.584 -9.393 -6.135 1.00 . A A . 111 GLU HA 1 1
16 31785 1 1 111 GLU HB2 H 5.409 -11.573 -6.345 1.00 . A A . 111 GLU HB2 1 1
16 31786 1 1 111 GLU HB3 H 4.985 -10.445 -7.627 1.00 . A A . 111 GLU HB3 1 1
16 31787 1 1 111 GLU HG2 H 6.350 -11.634 -9.234 1.00 . A A . 111 GLU HG2 1 1
16 31788 1 1 111 GLU HG3 H 7.038 -12.647 -7.970 1.00 . A A . 111 GLU HG3 1 1
16 31789 1 1 111 GLU N N 7.505 -9.452 -7.999 1.00 . A A . 111 GLU N 1 1
16 31790 1 1 111 GLU O O 7.940 -11.219 -4.878 1.00 . A A . 111 GLU O 1 1
16 31791 1 1 111 GLU OE1 O 3.994 -12.808 -9.125 1.00 . A A . 111 GLU OE1 1 1
16 31792 1 1 111 GLU OE2 O 5.186 -14.330 -8.090 1.00 . A A . 111 GLU OE2 1 1
16 31793 1 1 112 GLN C C 11.055 -11.339 -5.288 1.00 . A A . 112 GLN C 1 1
16 31794 1 1 112 GLN CA C 10.223 -12.163 -6.299 1.00 . A A . 112 GLN CA 1 1
16 31795 1 1 112 GLN CB C 11.159 -12.669 -7.438 1.00 . A A . 112 GLN CB 1 1
16 31796 1 1 112 GLN CD C 11.164 -11.040 -9.491 1.00 . A A . 112 GLN CD 1 1
16 31797 1 1 112 GLN CG C 11.907 -11.572 -8.250 1.00 . A A . 112 GLN CG 1 1
16 31798 1 1 112 GLN H H 9.052 -11.208 -7.792 1.00 . A A . 112 GLN H 1 1
16 31799 1 1 112 GLN HA H 9.815 -13.030 -5.781 1.00 . A A . 112 GLN HA 1 1
16 31800 1 1 112 GLN HB2 H 11.904 -13.326 -6.995 1.00 . A A . 112 GLN HB2 1 1
16 31801 1 1 112 GLN HB3 H 10.570 -13.261 -8.130 1.00 . A A . 112 GLN HB3 1 1
16 31802 1 1 112 GLN HE21 H 12.885 -10.540 -10.350 1.00 . A A . 112 GLN HE21 1 1
16 31803 1 1 112 GLN HE22 H 11.460 -10.205 -11.270 1.00 . A A . 112 GLN HE22 1 1
16 31804 1 1 112 GLN HG2 H 12.111 -10.734 -7.594 1.00 . A A . 112 GLN HG2 1 1
16 31805 1 1 112 GLN HG3 H 12.859 -11.990 -8.573 1.00 . A A . 112 GLN HG3 1 1
16 31806 1 1 112 GLN N N 9.076 -11.396 -6.836 1.00 . A A . 112 GLN N 1 1
16 31807 1 1 112 GLN NE2 N 11.911 -10.546 -10.466 1.00 . A A . 112 GLN NE2 1 1
16 31808 1 1 112 GLN O O 11.913 -11.889 -4.594 1.00 . A A . 112 GLN O 1 1
16 31809 1 1 112 GLN OE1 O 9.935 -11.052 -9.566 1.00 . A A . 112 GLN OE1 1 1
16 31810 1 1 113 LEU C C 10.611 -8.832 -3.074 1.00 . A A . 113 LEU C 1 1
16 31811 1 1 113 LEU CA C 11.503 -9.103 -4.311 1.00 . A A . 113 LEU CA 1 1
16 31812 1 1 113 LEU CB C 11.899 -7.779 -5.017 1.00 . A A . 113 LEU CB 1 1
16 31813 1 1 113 LEU CD1 C 13.283 -6.466 -6.737 1.00 . A A . 113 LEU CD1 1 1
16 31814 1 1 113 LEU CD2 C 14.237 -8.595 -5.680 1.00 . A A . 113 LEU CD2 1 1
16 31815 1 1 113 LEU CG C 12.958 -7.872 -6.162 1.00 . A A . 113 LEU CG 1 1
16 31816 1 1 113 LEU H H 10.220 -9.622 -5.918 1.00 . A A . 113 LEU H 1 1
16 31817 1 1 113 LEU HA H 12.415 -9.591 -3.961 1.00 . A A . 113 LEU HA 1 1
16 31818 1 1 113 LEU HB2 H 10.999 -7.338 -5.425 1.00 . A A . 113 LEU HB2 1 1
16 31819 1 1 113 LEU HB3 H 12.290 -7.097 -4.263 1.00 . A A . 113 LEU HB3 1 1
16 31820 1 1 113 LEU HD11 H 12.376 -6.010 -7.111 1.00 . A A . 113 LEU HD11 1 1
16 31821 1 1 113 LEU HD12 H 13.989 -6.555 -7.553 1.00 . A A . 113 LEU HD12 1 1
16 31822 1 1 113 LEU HD13 H 13.710 -5.838 -5.965 1.00 . A A . 113 LEU HD13 1 1
16 31823 1 1 113 LEU HD21 H 14.954 -8.651 -6.489 1.00 . A A . 113 LEU HD21 1 1
16 31824 1 1 113 LEU HD22 H 13.985 -9.598 -5.364 1.00 . A A . 113 LEU HD22 1 1
16 31825 1 1 113 LEU HD23 H 14.674 -8.058 -4.849 1.00 . A A . 113 LEU HD23 1 1
16 31826 1 1 113 LEU HG H 12.540 -8.461 -6.972 1.00 . A A . 113 LEU HG 1 1
16 31827 1 1 113 LEU N N 10.846 -10.011 -5.271 1.00 . A A . 113 LEU N 1 1
16 31828 1 1 113 LEU O O 11.122 -8.387 -2.041 1.00 . A A . 113 LEU O 1 1
16 31829 1 1 114 LEU C C 8.576 -9.850 -0.903 1.00 . A A . 114 LEU C 1 1
16 31830 1 1 114 LEU CA C 8.313 -8.885 -2.074 1.00 . A A . 114 LEU CA 1 1
16 31831 1 1 114 LEU CB C 6.850 -9.061 -2.544 1.00 . A A . 114 LEU CB 1 1
16 31832 1 1 114 LEU CD1 C 4.878 -8.491 -4.031 1.00 . A A . 114 LEU CD1 1 1
16 31833 1 1 114 LEU CD2 C 6.587 -6.679 -3.435 1.00 . A A . 114 LEU CD2 1 1
16 31834 1 1 114 LEU CG C 6.360 -8.174 -3.715 1.00 . A A . 114 LEU CG 1 1
16 31835 1 1 114 LEU H H 8.951 -9.475 -4.022 1.00 . A A . 114 LEU H 1 1
16 31836 1 1 114 LEU HA H 8.447 -7.867 -1.720 1.00 . A A . 114 LEU HA 1 1
16 31837 1 1 114 LEU HB2 H 6.717 -10.100 -2.836 1.00 . A A . 114 LEU HB2 1 1
16 31838 1 1 114 LEU HB3 H 6.197 -8.874 -1.694 1.00 . A A . 114 LEU HB3 1 1
16 31839 1 1 114 LEU HD11 H 4.557 -7.921 -4.887 1.00 . A A . 114 LEU HD11 1 1
16 31840 1 1 114 LEU HD12 H 4.256 -8.244 -3.181 1.00 . A A . 114 LEU HD12 1 1
16 31841 1 1 114 LEU HD13 H 4.775 -9.547 -4.253 1.00 . A A . 114 LEU HD13 1 1
16 31842 1 1 114 LEU HD21 H 7.645 -6.495 -3.291 1.00 . A A . 114 LEU HD21 1 1
16 31843 1 1 114 LEU HD22 H 6.048 -6.381 -2.544 1.00 . A A . 114 LEU HD22 1 1
16 31844 1 1 114 LEU HD23 H 6.242 -6.090 -4.274 1.00 . A A . 114 LEU HD23 1 1
16 31845 1 1 114 LEU HG H 6.931 -8.427 -4.605 1.00 . A A . 114 LEU HG 1 1
16 31846 1 1 114 LEU N N 9.286 -9.110 -3.180 1.00 . A A . 114 LEU N 1 1
16 31847 1 1 114 LEU O O 8.442 -9.490 0.266 1.00 . A A . 114 LEU O 1 1
16 31848 1 1 115 GLU C C 10.653 -11.724 0.474 1.00 . A A . 115 GLU C 1 1
16 31849 1 1 115 GLU CA C 9.359 -12.112 -0.279 1.00 . A A . 115 GLU CA 1 1
16 31850 1 1 115 GLU CB C 9.571 -13.466 -0.997 1.00 . A A . 115 GLU CB 1 1
16 31851 1 1 115 GLU CD C 11.195 -14.746 -2.523 1.00 . A A . 115 GLU CD 1 1
16 31852 1 1 115 GLU CG C 10.502 -13.410 -2.219 1.00 . A A . 115 GLU CG 1 1
16 31853 1 1 115 GLU H H 8.913 -11.319 -2.206 1.00 . A A . 115 GLU H 1 1
16 31854 1 1 115 GLU HA H 8.555 -12.223 0.445 1.00 . A A . 115 GLU HA 1 1
16 31855 1 1 115 GLU HB2 H 9.973 -14.179 -0.283 1.00 . A A . 115 GLU HB2 1 1
16 31856 1 1 115 GLU HB3 H 8.600 -13.838 -1.324 1.00 . A A . 115 GLU HB3 1 1
16 31857 1 1 115 GLU HG2 H 9.914 -13.122 -3.090 1.00 . A A . 115 GLU HG2 1 1
16 31858 1 1 115 GLU HG3 H 11.256 -12.648 -2.055 1.00 . A A . 115 GLU HG3 1 1
16 31859 1 1 115 GLU N N 8.945 -11.084 -1.254 1.00 . A A . 115 GLU N 1 1
16 31860 1 1 115 GLU O O 10.985 -12.334 1.492 1.00 . A A . 115 GLU O 1 1
16 31861 1 1 115 GLU OE1 O 10.514 -15.700 -2.947 1.00 . A A . 115 GLU OE1 1 1
16 31862 1 1 115 GLU OE2 O 12.424 -14.857 -2.308 1.00 . A A . 115 GLU OE2 1 1
16 31863 1 1 116 ASN C C 12.348 -8.900 1.340 1.00 . A A . 116 ASN C 1 1
16 31864 1 1 116 ASN CA C 12.615 -10.200 0.556 1.00 . A A . 116 ASN CA 1 1
16 31865 1 1 116 ASN CB C 13.688 -9.983 -0.546 1.00 . A A . 116 ASN CB 1 1
16 31866 1 1 116 ASN CG C 14.157 -11.294 -1.180 1.00 . A A . 116 ASN CG 1 1
16 31867 1 1 116 ASN H H 11.016 -10.256 -0.835 1.00 . A A . 116 ASN H 1 1
16 31868 1 1 116 ASN HA H 12.982 -10.944 1.261 1.00 . A A . 116 ASN HA 1 1
16 31869 1 1 116 ASN HB2 H 13.276 -9.350 -1.324 1.00 . A A . 116 ASN HB2 1 1
16 31870 1 1 116 ASN HB3 H 14.551 -9.482 -0.117 1.00 . A A . 116 ASN HB3 1 1
16 31871 1 1 116 ASN HD21 H 12.728 -11.185 -2.555 1.00 . A A . 116 ASN HD21 1 1
16 31872 1 1 116 ASN HD22 H 13.750 -12.574 -2.640 1.00 . A A . 116 ASN HD22 1 1
16 31873 1 1 116 ASN N N 11.366 -10.713 -0.045 1.00 . A A . 116 ASN N 1 1
16 31874 1 1 116 ASN ND2 N 13.482 -11.726 -2.235 1.00 . A A . 116 ASN ND2 1 1
16 31875 1 1 116 ASN O O 13.261 -8.353 1.970 1.00 . A A . 116 ASN O 1 1
16 31876 1 1 116 ASN OD1 O 15.115 -11.914 -0.720 1.00 . A A . 116 ASN OD1 1 1
16 31877 1 1 117 ILE C C 10.050 -7.844 3.427 1.00 . A A . 117 ILE C 1 1
16 31878 1 1 117 ILE CA C 10.622 -7.277 2.114 1.00 . A A . 117 ILE CA 1 1
16 31879 1 1 117 ILE CB C 9.510 -6.421 1.383 1.00 . A A . 117 ILE CB 1 1
16 31880 1 1 117 ILE CD1 C 8.897 -5.220 -0.829 1.00 . A A . 117 ILE CD1 1 1
16 31881 1 1 117 ILE CG1 C 9.933 -6.028 -0.061 1.00 . A A . 117 ILE CG1 1 1
16 31882 1 1 117 ILE CG2 C 9.175 -5.156 2.196 1.00 . A A . 117 ILE CG2 1 1
16 31883 1 1 117 ILE H H 10.429 -8.907 0.780 1.00 . A A . 117 ILE H 1 1
16 31884 1 1 117 ILE HA H 11.477 -6.636 2.333 1.00 . A A . 117 ILE HA 1 1
16 31885 1 1 117 ILE HB H 8.604 -7.022 1.323 1.00 . A A . 117 ILE HB 1 1
16 31886 1 1 117 ILE HD11 H 9.268 -5.026 -1.824 1.00 . A A . 117 ILE HD11 1 1
16 31887 1 1 117 ILE HD12 H 8.718 -4.280 -0.325 1.00 . A A . 117 ILE HD12 1 1
16 31888 1 1 117 ILE HD13 H 7.975 -5.778 -0.892 1.00 . A A . 117 ILE HD13 1 1
16 31889 1 1 117 ILE HG12 H 10.840 -5.441 -0.023 1.00 . A A . 117 ILE HG12 1 1
16 31890 1 1 117 ILE HG13 H 10.125 -6.926 -0.629 1.00 . A A . 117 ILE HG13 1 1
16 31891 1 1 117 ILE HG21 H 8.861 -5.435 3.192 1.00 . A A . 117 ILE HG21 1 1
16 31892 1 1 117 ILE HG22 H 8.373 -4.608 1.716 1.00 . A A . 117 ILE HG22 1 1
16 31893 1 1 117 ILE HG23 H 10.050 -4.521 2.263 1.00 . A A . 117 ILE HG23 1 1
16 31894 1 1 117 ILE N N 11.085 -8.427 1.313 1.00 . A A . 117 ILE N 1 1
16 31895 1 1 117 ILE O O 9.034 -8.555 3.407 1.00 . A A . 117 ILE O 1 1
16 31896 1 1 118 LYS C C 9.891 -7.215 6.886 1.00 . A A . 118 LYS C 1 1
16 31897 1 1 118 LYS CA C 10.422 -8.217 5.856 1.00 . A A . 118 LYS CA 1 1
16 31898 1 1 118 LYS CB C 11.715 -8.906 6.404 1.00 . A A . 118 LYS CB 1 1
16 31899 1 1 118 LYS CD C 11.766 -11.301 5.313 1.00 . A A . 118 LYS CD 1 1
16 31900 1 1 118 LYS CE C 10.466 -11.306 4.504 1.00 . A A . 118 LYS CE 1 1
16 31901 1 1 118 LYS CG C 12.431 -9.901 5.453 1.00 . A A . 118 LYS CG 1 1
16 31902 1 1 118 LYS H H 11.386 -6.850 4.544 1.00 . A A . 118 LYS H 1 1
16 31903 1 1 118 LYS HA H 9.665 -8.984 5.691 1.00 . A A . 118 LYS HA 1 1
16 31904 1 1 118 LYS HB2 H 12.430 -8.130 6.649 1.00 . A A . 118 LYS HB2 1 1
16 31905 1 1 118 LYS HB3 H 11.471 -9.435 7.318 1.00 . A A . 118 LYS HB3 1 1
16 31906 1 1 118 LYS HD2 H 12.468 -11.963 4.826 1.00 . A A . 118 LYS HD2 1 1
16 31907 1 1 118 LYS HD3 H 11.558 -11.686 6.306 1.00 . A A . 118 LYS HD3 1 1
16 31908 1 1 118 LYS HE2 H 9.714 -10.754 5.052 1.00 . A A . 118 LYS HE2 1 1
16 31909 1 1 118 LYS HE3 H 10.642 -10.814 3.551 1.00 . A A . 118 LYS HE3 1 1
16 31910 1 1 118 LYS HG2 H 12.486 -9.457 4.473 1.00 . A A . 118 LYS HG2 1 1
16 31911 1 1 118 LYS HG3 H 13.443 -10.046 5.822 1.00 . A A . 118 LYS HG3 1 1
16 31912 1 1 118 LYS HZ1 H 9.016 -12.661 3.822 1.00 . A A . 118 LYS HZ1 1 1
16 31913 1 1 118 LYS HZ2 H 9.900 -13.225 5.144 1.00 . A A . 118 LYS HZ2 1 1
16 31914 1 1 118 LYS HZ3 H 10.602 -13.202 3.603 1.00 . A A . 118 LYS HZ3 1 1
16 31915 1 1 118 LYS N N 10.712 -7.556 4.565 1.00 . A A . 118 LYS N 1 1
16 31916 1 1 118 LYS NZ N 9.962 -12.692 4.253 1.00 . A A . 118 LYS NZ 1 1
16 31917 1 1 118 LYS O O 10.310 -6.065 6.905 1.00 . A A . 118 LYS O 1 1
16 31918 1 1 119 ARG C C 9.019 -7.729 10.187 1.00 . A A . 119 ARG C 1 1
16 31919 1 1 119 ARG CA C 8.510 -6.963 8.944 1.00 . A A . 119 ARG CA 1 1
16 31920 1 1 119 ARG CB C 6.966 -6.816 8.947 1.00 . A A . 119 ARG CB 1 1
16 31921 1 1 119 ARG CD C 4.652 -7.927 8.924 1.00 . A A . 119 ARG CD 1 1
16 31922 1 1 119 ARG CG C 6.179 -8.142 8.886 1.00 . A A . 119 ARG CG 1 1
16 31923 1 1 119 ARG CZ C 3.206 -9.719 9.899 1.00 . A A . 119 ARG CZ 1 1
16 31924 1 1 119 ARG H H 8.637 -8.588 7.586 1.00 . A A . 119 ARG H 1 1
16 31925 1 1 119 ARG HA H 8.959 -5.972 8.955 1.00 . A A . 119 ARG HA 1 1
16 31926 1 1 119 ARG HB2 H 6.675 -6.284 9.845 1.00 . A A . 119 ARG HB2 1 1
16 31927 1 1 119 ARG HB3 H 6.681 -6.215 8.088 1.00 . A A . 119 ARG HB3 1 1
16 31928 1 1 119 ARG HD2 H 4.395 -7.386 9.829 1.00 . A A . 119 ARG HD2 1 1
16 31929 1 1 119 ARG HD3 H 4.363 -7.328 8.068 1.00 . A A . 119 ARG HD3 1 1
16 31930 1 1 119 ARG HE H 3.914 -9.684 8.026 1.00 . A A . 119 ARG HE 1 1
16 31931 1 1 119 ARG HG2 H 6.437 -8.656 7.966 1.00 . A A . 119 ARG HG2 1 1
16 31932 1 1 119 ARG HG3 H 6.470 -8.761 9.729 1.00 . A A . 119 ARG HG3 1 1
16 31933 1 1 119 ARG HH11 H 3.633 -8.222 11.210 1.00 . A A . 119 ARG HH11 1 1
16 31934 1 1 119 ARG HH12 H 2.627 -9.492 11.832 1.00 . A A . 119 ARG HH12 1 1
16 31935 1 1 119 ARG HH21 H 2.597 -11.331 8.852 1.00 . A A . 119 ARG HH21 1 1
16 31936 1 1 119 ARG HH22 H 2.040 -11.258 10.493 1.00 . A A . 119 ARG HH22 1 1
16 31937 1 1 119 ARG N N 8.968 -7.683 7.737 1.00 . A A . 119 ARG N 1 1
16 31938 1 1 119 ARG NE N 3.902 -9.196 8.878 1.00 . A A . 119 ARG NE 1 1
16 31939 1 1 119 ARG NH1 N 3.150 -9.096 11.076 1.00 . A A . 119 ARG NH1 1 1
16 31940 1 1 119 ARG NH2 N 2.562 -10.857 9.734 1.00 . A A . 119 ARG NH2 1 1
16 31941 1 1 119 ARG O O 8.617 -7.462 11.320 1.00 . A A . 119 ARG O 1 1
16 31942 1 1 120 LYS C C 12.083 -9.069 11.029 1.00 . A A . 120 LYS C 1 1
16 31943 1 1 120 LYS CA C 10.618 -9.515 10.929 1.00 . A A . 120 LYS CA 1 1
16 31944 1 1 120 LYS CB C 10.573 -11.013 10.517 1.00 . A A . 120 LYS CB 1 1
16 31945 1 1 120 LYS CD C 8.368 -11.775 11.651 1.00 . A A . 120 LYS CD 1 1
16 31946 1 1 120 LYS CE C 8.621 -13.135 12.332 1.00 . A A . 120 LYS CE 1 1
16 31947 1 1 120 LYS CG C 9.154 -11.574 10.331 1.00 . A A . 120 LYS CG 1 1
16 31948 1 1 120 LYS H H 10.169 -8.827 8.986 1.00 . A A . 120 LYS H 1 1
16 31949 1 1 120 LYS HA H 10.127 -9.391 11.893 1.00 . A A . 120 LYS HA 1 1
16 31950 1 1 120 LYS HB2 H 11.101 -11.124 9.576 1.00 . A A . 120 LYS HB2 1 1
16 31951 1 1 120 LYS HB3 H 11.079 -11.610 11.268 1.00 . A A . 120 LYS HB3 1 1
16 31952 1 1 120 LYS HD2 H 8.637 -10.989 12.346 1.00 . A A . 120 LYS HD2 1 1
16 31953 1 1 120 LYS HD3 H 7.309 -11.692 11.432 1.00 . A A . 120 LYS HD3 1 1
16 31954 1 1 120 LYS HE2 H 8.035 -13.182 13.244 1.00 . A A . 120 LYS HE2 1 1
16 31955 1 1 120 LYS HE3 H 8.300 -13.928 11.669 1.00 . A A . 120 LYS HE3 1 1
16 31956 1 1 120 LYS HG2 H 8.609 -10.883 9.706 1.00 . A A . 120 LYS HG2 1 1
16 31957 1 1 120 LYS HG3 H 9.221 -12.523 9.813 1.00 . A A . 120 LYS HG3 1 1
16 31958 1 1 120 LYS HZ1 H 10.159 -14.247 13.200 1.00 . A A . 120 LYS HZ1 1 1
16 31959 1 1 120 LYS HZ2 H 10.385 -12.576 13.289 1.00 . A A . 120 LYS HZ2 1 1
16 31960 1 1 120 LYS HZ3 H 10.631 -13.385 11.828 1.00 . A A . 120 LYS HZ3 1 1
16 31961 1 1 120 LYS N N 9.931 -8.686 9.921 1.00 . A A . 120 LYS N 1 1
16 31962 1 1 120 LYS NZ N 10.049 -13.352 12.685 1.00 . A A . 120 LYS NZ 1 1
16 31963 1 1 120 LYS O O 12.627 -8.512 10.070 1.00 . A A . 120 LYS O 1 1
16 31964 1 1 121 VAL C C 14.662 -7.701 12.175 1.00 . A A . 121 VAL C 1 1
16 31965 1 1 121 VAL CA C 14.142 -9.125 12.516 1.00 . A A . 121 VAL CA 1 1
16 31966 1 1 121 VAL CB C 15.071 -10.264 11.901 1.00 . A A . 121 VAL CB 1 1
16 31967 1 1 121 VAL CG1 C 14.527 -11.660 12.270 1.00 . A A . 121 VAL CG1 1 1
16 31968 1 1 121 VAL CG2 C 15.290 -10.131 10.375 1.00 . A A . 121 VAL CG2 1 1
16 31969 1 1 121 VAL H H 12.123 -9.660 12.923 1.00 . A A . 121 VAL H 1 1
16 31970 1 1 121 VAL HA H 14.216 -9.220 13.593 1.00 . A A . 121 VAL HA 1 1
16 31971 1 1 121 VAL HB H 16.050 -10.174 12.375 1.00 . A A . 121 VAL HB 1 1
16 31972 1 1 121 VAL HG11 H 15.195 -12.420 11.892 1.00 . A A . 121 VAL HG11 1 1
16 31973 1 1 121 VAL HG12 H 13.544 -11.798 11.838 1.00 . A A . 121 VAL HG12 1 1
16 31974 1 1 121 VAL HG13 H 14.462 -11.757 13.348 1.00 . A A . 121 VAL HG13 1 1
16 31975 1 1 121 VAL HG21 H 15.746 -9.173 10.162 1.00 . A A . 121 VAL HG21 1 1
16 31976 1 1 121 VAL HG22 H 14.337 -10.197 9.861 1.00 . A A . 121 VAL HG22 1 1
16 31977 1 1 121 VAL HG23 H 15.940 -10.920 10.028 1.00 . A A . 121 VAL HG23 1 1
16 31978 1 1 121 VAL N N 12.691 -9.329 12.203 1.00 . A A . 121 VAL N 1 1
16 31979 1 1 121 VAL O O 15.872 -7.481 12.031 1.00 . A A . 121 VAL O 1 1
16 31980 1 1 122 THR C C 13.697 -4.250 12.691 1.00 . A A . 122 THR C 1 1
16 31981 1 1 122 THR CA C 14.056 -5.346 11.658 1.00 . A A . 122 THR CA 1 1
16 31982 1 1 122 THR CB C 13.325 -5.072 10.302 1.00 . A A . 122 THR CB 1 1
16 31983 1 1 122 THR CG2 C 11.812 -5.274 10.415 1.00 . A A . 122 THR CG2 1 1
16 31984 1 1 122 THR H H 12.830 -6.903 12.456 1.00 . A A . 122 THR H 1 1
16 31985 1 1 122 THR HA H 15.127 -5.294 11.466 1.00 . A A . 122 THR HA 1 1
16 31986 1 1 122 THR HB H 13.705 -5.775 9.563 1.00 . A A . 122 THR HB 1 1
16 31987 1 1 122 THR HG1 H 14.463 -3.455 10.144 1.00 . A A . 122 THR HG1 1 1
16 31988 1 1 122 THR HG21 H 11.397 -4.558 11.111 1.00 . A A . 122 THR HG21 1 1
16 31989 1 1 122 THR HG22 H 11.606 -6.276 10.770 1.00 . A A . 122 THR HG22 1 1
16 31990 1 1 122 THR HG23 H 11.353 -5.141 9.444 1.00 . A A . 122 THR HG23 1 1
16 31991 1 1 122 THR N N 13.743 -6.710 12.146 1.00 . A A . 122 THR N 1 1
16 31992 1 1 122 THR O O 14.402 -3.236 12.778 1.00 . A A . 122 THR O 1 1
16 31993 1 1 122 THR OG1 O 13.594 -3.741 9.838 1.00 . A A . 122 THR OG1 1 1
16 31994 1 1 123 SER C C 11.156 -4.066 15.449 1.00 . A A . 123 SER C 1 1
16 31995 1 1 123 SER CA C 12.099 -3.435 14.407 1.00 . A A . 123 SER CA 1 1
16 31996 1 1 123 SER CB C 11.372 -2.325 13.605 1.00 . A A . 123 SER CB 1 1
16 31997 1 1 123 SER H H 12.180 -5.327 13.444 1.00 . A A . 123 SER H 1 1
16 31998 1 1 123 SER HA H 12.942 -3.002 14.931 1.00 . A A . 123 SER HA 1 1
16 31999 1 1 123 SER HB2 H 10.906 -1.622 14.285 1.00 . A A . 123 SER HB2 1 1
16 32000 1 1 123 SER HB3 H 12.090 -1.801 12.990 1.00 . A A . 123 SER HB3 1 1
16 32001 1 1 123 SER HG H 10.647 -2.784 11.845 1.00 . A A . 123 SER HG 1 1
16 32002 1 1 123 SER N N 12.626 -4.458 13.479 1.00 . A A . 123 SER N 1 1
16 32003 1 1 123 SER O O 11.097 -5.296 15.575 1.00 . A A . 123 SER O 1 1
16 32004 1 1 123 SER OG O 10.373 -2.874 12.762 1.00 . A A . 123 SER OG 1 1
16 32005 1 1 124 VAL C C 8.143 -4.077 16.568 1.00 . A A . 124 VAL C 1 1
16 32006 1 1 124 VAL CA C 9.476 -3.671 17.234 1.00 . A A . 124 VAL CA 1 1
16 32007 1 1 124 VAL CB C 9.223 -2.557 18.327 1.00 . A A . 124 VAL CB 1 1
16 32008 1 1 124 VAL CG1 C 8.182 -2.997 19.386 1.00 . A A . 124 VAL CG1 1 1
16 32009 1 1 124 VAL CG2 C 10.551 -2.145 18.999 1.00 . A A . 124 VAL CG2 1 1
16 32010 1 1 124 VAL H H 10.559 -2.248 16.098 1.00 . A A . 124 VAL H 1 1
16 32011 1 1 124 VAL HA H 9.902 -4.542 17.734 1.00 . A A . 124 VAL HA 1 1
16 32012 1 1 124 VAL HB H 8.823 -1.676 17.824 1.00 . A A . 124 VAL HB 1 1
16 32013 1 1 124 VAL HG11 H 7.240 -3.215 18.899 1.00 . A A . 124 VAL HG11 1 1
16 32014 1 1 124 VAL HG12 H 8.031 -2.203 20.103 1.00 . A A . 124 VAL HG12 1 1
16 32015 1 1 124 VAL HG13 H 8.531 -3.884 19.903 1.00 . A A . 124 VAL HG13 1 1
16 32016 1 1 124 VAL HG21 H 10.372 -1.364 19.729 1.00 . A A . 124 VAL HG21 1 1
16 32017 1 1 124 VAL HG22 H 11.235 -1.774 18.246 1.00 . A A . 124 VAL HG22 1 1
16 32018 1 1 124 VAL HG23 H 10.997 -2.999 19.493 1.00 . A A . 124 VAL HG23 1 1
16 32019 1 1 124 VAL N N 10.441 -3.216 16.220 1.00 . A A . 124 VAL N 1 1
16 32020 1 1 124 VAL O O 7.627 -3.361 15.710 1.00 . A A . 124 VAL O 1 1
16 32021 1 1 125 SER C C 5.547 -6.236 17.786 1.00 . A A . 125 SER C 1 1
16 32022 1 1 125 SER CA C 6.325 -5.765 16.532 1.00 . A A . 125 SER CA 1 1
16 32023 1 1 125 SER CB C 6.540 -6.922 15.533 1.00 . A A . 125 SER CB 1 1
16 32024 1 1 125 SER H H 8.153 -5.803 17.568 1.00 . A A . 125 SER H 1 1
16 32025 1 1 125 SER HA H 5.771 -4.964 16.035 1.00 . A A . 125 SER HA 1 1
16 32026 1 1 125 SER HB2 H 7.028 -7.747 16.034 1.00 . A A . 125 SER HB2 1 1
16 32027 1 1 125 SER HB3 H 5.584 -7.259 15.147 1.00 . A A . 125 SER HB3 1 1
16 32028 1 1 125 SER HG H 7.298 -5.551 14.346 1.00 . A A . 125 SER HG 1 1
16 32029 1 1 125 SER N N 7.625 -5.246 16.964 1.00 . A A . 125 SER N 1 1
16 32030 1 1 125 SER O O 4.586 -5.552 18.197 1.00 . A A . 125 SER O 1 1
16 32031 1 1 125 SER OXT O 5.939 -7.265 18.391 1.00 . A A . 125 SER OXT 1 1
16 32032 1 1 125 SER OG O 7.352 -6.512 14.438 1.00 . A A . 125 SER OG 1 1
17 32033 1 1 1 MET C C 35.872 -16.198 -12.390 1.00 . A A . 1 MET C 1 1
17 32034 1 1 1 MET CA C 36.814 -16.214 -11.170 1.00 . A A . 1 MET CA 1 1
17 32035 1 1 1 MET CB C 38.299 -16.335 -11.621 1.00 . A A . 1 MET CB 1 1
17 32036 1 1 1 MET CE C 39.880 -13.519 -11.397 1.00 . A A . 1 MET CE 1 1
17 32037 1 1 1 MET CG C 39.334 -16.113 -10.512 1.00 . A A . 1 MET CG 1 1
17 32038 1 1 1 MET H1 H 35.475 -17.226 -9.944 1.00 . A A . 1 MET H1 1 1
17 32039 1 1 1 MET H2 H 37.082 -17.325 -9.432 1.00 . A A . 1 MET H2 1 1
17 32040 1 1 1 MET H3 H 36.562 -18.230 -10.757 1.00 . A A . 1 MET H3 1 1
17 32041 1 1 1 MET HA H 36.690 -15.286 -10.620 1.00 . A A . 1 MET HA 1 1
17 32042 1 1 1 MET HB2 H 38.452 -17.328 -12.025 1.00 . A A . 1 MET HB2 1 1
17 32043 1 1 1 MET HB3 H 38.491 -15.613 -12.408 1.00 . A A . 1 MET HB3 1 1
17 32044 1 1 1 MET HE1 H 39.957 -12.467 -11.173 1.00 . A A . 1 MET HE1 1 1
17 32045 1 1 1 MET HE2 H 39.150 -13.665 -12.181 1.00 . A A . 1 MET HE2 1 1
17 32046 1 1 1 MET HE3 H 40.842 -13.887 -11.728 1.00 . A A . 1 MET HE3 1 1
17 32047 1 1 1 MET HG2 H 39.101 -16.757 -9.676 1.00 . A A . 1 MET HG2 1 1
17 32048 1 1 1 MET HG3 H 40.316 -16.370 -10.892 1.00 . A A . 1 MET HG3 1 1
17 32049 1 1 1 MET N N 36.459 -17.323 -10.266 1.00 . A A . 1 MET N 1 1
17 32050 1 1 1 MET O O 34.927 -15.411 -12.430 1.00 . A A . 1 MET O 1 1
17 32051 1 1 1 MET SD S 39.375 -14.406 -9.919 1.00 . A A . 1 MET SD 1 1
17 32052 1 1 2 GLY C C 34.303 -18.065 -14.828 1.00 . A A . 2 GLY C 1 1
17 32053 1 1 2 GLY CA C 35.442 -17.061 -14.667 1.00 . A A . 2 GLY CA 1 1
17 32054 1 1 2 GLY H H 36.755 -17.829 -13.185 1.00 . A A . 2 GLY H 1 1
17 32055 1 1 2 GLY HA2 H 35.044 -16.065 -14.833 1.00 . A A . 2 GLY HA2 1 1
17 32056 1 1 2 GLY HA3 H 36.187 -17.253 -15.426 1.00 . A A . 2 GLY HA3 1 1
17 32057 1 1 2 GLY N N 36.112 -17.110 -13.359 1.00 . A A . 2 GLY N 1 1
17 32058 1 1 2 GLY O O 34.267 -18.808 -15.816 1.00 . A A . 2 GLY O 1 1
17 32059 1 1 3 HIS C C 31.040 -18.270 -13.013 1.00 . A A . 3 HIS C 1 1
17 32060 1 1 3 HIS CA C 32.119 -18.871 -13.945 1.00 . A A . 3 HIS CA 1 1
17 32061 1 1 3 HIS CB C 32.363 -20.398 -13.686 1.00 . A A . 3 HIS CB 1 1
17 32062 1 1 3 HIS CD2 C 32.628 -21.240 -11.223 1.00 . A A . 3 HIS CD2 1 1
17 32063 1 1 3 HIS CE1 C 34.783 -20.950 -11.025 1.00 . A A . 3 HIS CE1 1 1
17 32064 1 1 3 HIS CG C 33.083 -20.741 -12.403 1.00 . A A . 3 HIS CG 1 1
17 32065 1 1 3 HIS H H 33.508 -17.516 -13.065 1.00 . A A . 3 HIS H 1 1
17 32066 1 1 3 HIS HA H 31.753 -18.762 -14.967 1.00 . A A . 3 HIS HA 1 1
17 32067 1 1 3 HIS HB2 H 31.409 -20.911 -13.670 1.00 . A A . 3 HIS HB2 1 1
17 32068 1 1 3 HIS HB3 H 32.951 -20.799 -14.506 1.00 . A A . 3 HIS HB3 1 1
17 32069 1 1 3 HIS HD1 H 35.066 -20.267 -12.928 1.00 . A A . 3 HIS HD1 1 1
17 32070 1 1 3 HIS HD2 H 31.612 -21.513 -10.988 1.00 . A A . 3 HIS HD2 1 1
17 32071 1 1 3 HIS HE1 H 35.781 -20.919 -10.620 1.00 . A A . 3 HIS HE1 1 1
17 32072 1 1 3 HIS HE2 H 33.706 -21.814 -9.525 1.00 . A A . 3 HIS HE2 1 1
17 32073 1 1 3 HIS N N 33.365 -18.077 -13.860 1.00 . A A . 3 HIS N 1 1
17 32074 1 1 3 HIS ND1 N 34.440 -20.577 -12.239 1.00 . A A . 3 HIS ND1 1 1
17 32075 1 1 3 HIS NE2 N 33.707 -21.356 -10.392 1.00 . A A . 3 HIS NE2 1 1
17 32076 1 1 3 HIS O O 30.929 -18.629 -11.831 1.00 . A A . 3 HIS O 1 1
17 32077 1 1 4 HIS C C 27.889 -16.847 -13.597 1.00 . A A . 4 HIS C 1 1
17 32078 1 1 4 HIS CA C 29.199 -16.596 -12.844 1.00 . A A . 4 HIS CA 1 1
17 32079 1 1 4 HIS CB C 29.486 -15.072 -12.723 1.00 . A A . 4 HIS CB 1 1
17 32080 1 1 4 HIS CD2 C 31.950 -14.502 -12.105 1.00 . A A . 4 HIS CD2 1 1
17 32081 1 1 4 HIS CE1 C 31.696 -14.311 -9.943 1.00 . A A . 4 HIS CE1 1 1
17 32082 1 1 4 HIS CG C 30.644 -14.731 -11.829 1.00 . A A . 4 HIS CG 1 1
17 32083 1 1 4 HIS H H 30.487 -17.019 -14.471 1.00 . A A . 4 HIS H 1 1
17 32084 1 1 4 HIS HA H 29.108 -17.016 -11.840 1.00 . A A . 4 HIS HA 1 1
17 32085 1 1 4 HIS HB2 H 29.695 -14.670 -13.707 1.00 . A A . 4 HIS HB2 1 1
17 32086 1 1 4 HIS HB3 H 28.609 -14.575 -12.327 1.00 . A A . 4 HIS HB3 1 1
17 32087 1 1 4 HIS HD1 H 29.695 -14.717 -9.945 1.00 . A A . 4 HIS HD1 1 1
17 32088 1 1 4 HIS HD2 H 32.416 -14.541 -13.080 1.00 . A A . 4 HIS HD2 1 1
17 32089 1 1 4 HIS HE1 H 31.903 -14.169 -8.895 1.00 . A A . 4 HIS HE1 1 1
17 32090 1 1 4 HIS HE2 H 33.464 -13.820 -10.832 1.00 . A A . 4 HIS HE2 1 1
17 32091 1 1 4 HIS N N 30.296 -17.289 -13.548 1.00 . A A . 4 HIS N 1 1
17 32092 1 1 4 HIS ND1 N 30.524 -14.605 -10.460 1.00 . A A . 4 HIS ND1 1 1
17 32093 1 1 4 HIS NE2 N 32.581 -14.243 -10.916 1.00 . A A . 4 HIS NE2 1 1
17 32094 1 1 4 HIS O O 27.555 -16.131 -14.550 1.00 . A A . 4 HIS O 1 1
17 32095 1 1 5 HIS C C 24.764 -17.676 -13.060 1.00 . A A . 5 HIS C 1 1
17 32096 1 1 5 HIS CA C 25.931 -18.328 -13.809 1.00 . A A . 5 HIS CA 1 1
17 32097 1 1 5 HIS CB C 25.811 -19.878 -13.800 1.00 . A A . 5 HIS CB 1 1
17 32098 1 1 5 HIS CD2 C 28.182 -20.761 -14.456 1.00 . A A . 5 HIS CD2 1 1
17 32099 1 1 5 HIS CE1 C 27.650 -21.743 -16.335 1.00 . A A . 5 HIS CE1 1 1
17 32100 1 1 5 HIS CG C 26.850 -20.578 -14.644 1.00 . A A . 5 HIS CG 1 1
17 32101 1 1 5 HIS H H 27.535 -18.434 -12.441 1.00 . A A . 5 HIS H 1 1
17 32102 1 1 5 HIS HA H 25.921 -17.984 -14.845 1.00 . A A . 5 HIS HA 1 1
17 32103 1 1 5 HIS HB2 H 25.912 -20.236 -12.785 1.00 . A A . 5 HIS HB2 1 1
17 32104 1 1 5 HIS HB3 H 24.834 -20.165 -14.174 1.00 . A A . 5 HIS HB3 1 1
17 32105 1 1 5 HIS HD1 H 25.666 -21.266 -16.253 1.00 . A A . 5 HIS HD1 1 1
17 32106 1 1 5 HIS HD2 H 28.770 -20.390 -13.632 1.00 . A A . 5 HIS HD2 1 1
17 32107 1 1 5 HIS HE1 H 27.720 -22.297 -17.257 1.00 . A A . 5 HIS HE1 1 1
17 32108 1 1 5 HIS HE2 H 29.558 -21.837 -15.609 1.00 . A A . 5 HIS HE2 1 1
17 32109 1 1 5 HIS N N 27.189 -17.911 -13.194 1.00 . A A . 5 HIS N 1 1
17 32110 1 1 5 HIS ND1 N 26.554 -21.208 -15.838 1.00 . A A . 5 HIS ND1 1 1
17 32111 1 1 5 HIS NE2 N 28.648 -21.478 -15.521 1.00 . A A . 5 HIS NE2 1 1
17 32112 1 1 5 HIS O O 24.424 -18.081 -11.944 1.00 . A A . 5 HIS O 1 1
17 32113 1 1 6 HIS C C 21.801 -16.906 -13.329 1.00 . A A . 6 HIS C 1 1
17 32114 1 1 6 HIS CA C 22.999 -15.950 -13.169 1.00 . A A . 6 HIS CA 1 1
17 32115 1 1 6 HIS CB C 22.775 -14.624 -13.950 1.00 . A A . 6 HIS CB 1 1
17 32116 1 1 6 HIS CD2 C 20.263 -13.902 -13.988 1.00 . A A . 6 HIS CD2 1 1
17 32117 1 1 6 HIS CE1 C 20.363 -12.292 -12.523 1.00 . A A . 6 HIS CE1 1 1
17 32118 1 1 6 HIS CG C 21.547 -13.834 -13.554 1.00 . A A . 6 HIS CG 1 1
17 32119 1 1 6 HIS H H 24.641 -16.255 -14.464 1.00 . A A . 6 HIS H 1 1
17 32120 1 1 6 HIS HA H 23.139 -15.723 -12.114 1.00 . A A . 6 HIS HA 1 1
17 32121 1 1 6 HIS HB2 H 23.632 -13.976 -13.802 1.00 . A A . 6 HIS HB2 1 1
17 32122 1 1 6 HIS HB3 H 22.696 -14.852 -15.007 1.00 . A A . 6 HIS HB3 1 1
17 32123 1 1 6 HIS HD1 H 22.352 -12.515 -12.117 1.00 . A A . 6 HIS HD1 1 1
17 32124 1 1 6 HIS HD2 H 19.870 -14.591 -14.720 1.00 . A A . 6 HIS HD2 1 1
17 32125 1 1 6 HIS HE1 H 20.083 -11.475 -11.877 1.00 . A A . 6 HIS HE1 1 1
17 32126 1 1 6 HIS HE2 H 18.660 -12.637 -13.585 1.00 . A A . 6 HIS HE2 1 1
17 32127 1 1 6 HIS N N 24.211 -16.612 -13.660 1.00 . A A . 6 HIS N 1 1
17 32128 1 1 6 HIS ND1 N 21.568 -12.810 -12.630 1.00 . A A . 6 HIS ND1 1 1
17 32129 1 1 6 HIS NE2 N 19.558 -12.936 -13.336 1.00 . A A . 6 HIS NE2 1 1
17 32130 1 1 6 HIS O O 21.254 -17.054 -14.432 1.00 . A A . 6 HIS O 1 1
17 32131 1 1 7 HIS C C 19.005 -17.646 -12.224 1.00 . A A . 7 HIS C 1 1
17 32132 1 1 7 HIS CA C 20.287 -18.488 -12.186 1.00 . A A . 7 HIS CA 1 1
17 32133 1 1 7 HIS CB C 20.296 -19.378 -10.903 1.00 . A A . 7 HIS CB 1 1
17 32134 1 1 7 HIS CD2 C 22.718 -20.286 -10.536 1.00 . A A . 7 HIS CD2 1 1
17 32135 1 1 7 HIS CE1 C 22.319 -22.402 -10.911 1.00 . A A . 7 HIS CE1 1 1
17 32136 1 1 7 HIS CG C 21.400 -20.403 -10.838 1.00 . A A . 7 HIS CG 1 1
17 32137 1 1 7 HIS H H 22.012 -17.509 -11.433 1.00 . A A . 7 HIS H 1 1
17 32138 1 1 7 HIS HA H 20.313 -19.131 -13.061 1.00 . A A . 7 HIS HA 1 1
17 32139 1 1 7 HIS HB2 H 20.389 -18.740 -10.033 1.00 . A A . 7 HIS HB2 1 1
17 32140 1 1 7 HIS HB3 H 19.353 -19.913 -10.833 1.00 . A A . 7 HIS HB3 1 1
17 32141 1 1 7 HIS HD1 H 20.334 -22.164 -11.315 1.00 . A A . 7 HIS HD1 1 1
17 32142 1 1 7 HIS HD2 H 23.245 -19.376 -10.306 1.00 . A A . 7 HIS HD2 1 1
17 32143 1 1 7 HIS HE1 H 22.451 -23.469 -11.022 1.00 . A A . 7 HIS HE1 1 1
17 32144 1 1 7 HIS HE2 H 24.214 -21.754 -10.513 1.00 . A A . 7 HIS HE2 1 1
17 32145 1 1 7 HIS N N 21.456 -17.599 -12.235 1.00 . A A . 7 HIS N 1 1
17 32146 1 1 7 HIS ND1 N 21.190 -21.747 -11.071 1.00 . A A . 7 HIS ND1 1 1
17 32147 1 1 7 HIS NE2 N 23.258 -21.543 -10.588 1.00 . A A . 7 HIS NE2 1 1
17 32148 1 1 7 HIS O O 18.564 -17.157 -11.187 1.00 . A A . 7 HIS O 1 1
17 32149 1 1 8 HIS C C 16.101 -17.992 -13.406 1.00 . A A . 8 HIS C 1 1
17 32150 1 1 8 HIS CA C 17.109 -16.846 -13.579 1.00 . A A . 8 HIS CA 1 1
17 32151 1 1 8 HIS CB C 16.915 -16.115 -14.935 1.00 . A A . 8 HIS CB 1 1
17 32152 1 1 8 HIS CD2 C 14.986 -14.362 -14.694 1.00 . A A . 8 HIS CD2 1 1
17 32153 1 1 8 HIS CE1 C 13.396 -15.505 -15.666 1.00 . A A . 8 HIS CE1 1 1
17 32154 1 1 8 HIS CG C 15.524 -15.537 -15.103 1.00 . A A . 8 HIS CG 1 1
17 32155 1 1 8 HIS H H 18.973 -17.636 -14.239 1.00 . A A . 8 HIS H 1 1
17 32156 1 1 8 HIS HA H 16.961 -16.124 -12.774 1.00 . A A . 8 HIS HA 1 1
17 32157 1 1 8 HIS HB2 H 17.628 -15.303 -15.006 1.00 . A A . 8 HIS HB2 1 1
17 32158 1 1 8 HIS HB3 H 17.089 -16.809 -15.746 1.00 . A A . 8 HIS HB3 1 1
17 32159 1 1 8 HIS HD1 H 14.571 -17.111 -16.130 1.00 . A A . 8 HIS HD1 1 1
17 32160 1 1 8 HIS HD2 H 15.502 -13.561 -14.186 1.00 . A A . 8 HIS HD2 1 1
17 32161 1 1 8 HIS HE1 H 12.433 -15.800 -16.051 1.00 . A A . 8 HIS HE1 1 1
17 32162 1 1 8 HIS HE2 H 12.994 -13.725 -14.753 1.00 . A A . 8 HIS HE2 1 1
17 32163 1 1 8 HIS N N 18.458 -17.413 -13.434 1.00 . A A . 8 HIS N 1 1
17 32164 1 1 8 HIS ND1 N 14.498 -16.225 -15.712 1.00 . A A . 8 HIS ND1 1 1
17 32165 1 1 8 HIS NE2 N 13.665 -14.374 -15.048 1.00 . A A . 8 HIS NE2 1 1
17 32166 1 1 8 HIS O O 15.705 -18.659 -14.371 1.00 . A A . 8 HIS O 1 1
17 32167 1 1 9 SER C C 13.416 -18.762 -11.703 1.00 . A A . 9 SER C 1 1
17 32168 1 1 9 SER CA C 14.844 -19.315 -11.742 1.00 . A A . 9 SER CA 1 1
17 32169 1 1 9 SER CB C 15.255 -19.842 -10.347 1.00 . A A . 9 SER CB 1 1
17 32170 1 1 9 SER H H 16.187 -17.711 -11.439 1.00 . A A . 9 SER H 1 1
17 32171 1 1 9 SER HA H 14.896 -20.129 -12.462 1.00 . A A . 9 SER HA 1 1
17 32172 1 1 9 SER HB2 H 15.114 -19.065 -9.605 1.00 . A A . 9 SER HB2 1 1
17 32173 1 1 9 SER HB3 H 14.648 -20.702 -10.087 1.00 . A A . 9 SER HB3 1 1
17 32174 1 1 9 SER HG H 17.016 -20.051 -11.196 1.00 . A A . 9 SER HG 1 1
17 32175 1 1 9 SER N N 15.779 -18.259 -12.144 1.00 . A A . 9 SER N 1 1
17 32176 1 1 9 SER O O 13.215 -17.535 -11.708 1.00 . A A . 9 SER O 1 1
17 32177 1 1 9 SER OG O 16.624 -20.231 -10.329 1.00 . A A . 9 SER OG 1 1
17 32178 1 1 10 HIS C C 10.875 -18.945 -9.944 1.00 . A A . 10 HIS C 1 1
17 32179 1 1 10 HIS CA C 11.031 -19.292 -11.434 1.00 . A A . 10 HIS CA 1 1
17 32180 1 1 10 HIS CB C 10.063 -20.423 -11.864 1.00 . A A . 10 HIS CB 1 1
17 32181 1 1 10 HIS CD2 C 7.826 -19.185 -12.397 1.00 . A A . 10 HIS CD2 1 1
17 32182 1 1 10 HIS CE1 C 6.528 -20.242 -10.993 1.00 . A A . 10 HIS CE1 1 1
17 32183 1 1 10 HIS CG C 8.597 -20.082 -11.732 1.00 . A A . 10 HIS CG 1 1
17 32184 1 1 10 HIS H H 12.643 -20.614 -11.831 1.00 . A A . 10 HIS H 1 1
17 32185 1 1 10 HIS HA H 10.816 -18.409 -12.026 1.00 . A A . 10 HIS HA 1 1
17 32186 1 1 10 HIS HB2 H 10.247 -20.664 -12.902 1.00 . A A . 10 HIS HB2 1 1
17 32187 1 1 10 HIS HB3 H 10.256 -21.307 -11.265 1.00 . A A . 10 HIS HB3 1 1
17 32188 1 1 10 HIS HD1 H 7.997 -21.424 -10.216 1.00 . A A . 10 HIS HD1 1 1
17 32189 1 1 10 HIS HD2 H 8.149 -18.516 -13.182 1.00 . A A . 10 HIS HD2 1 1
17 32190 1 1 10 HIS HE1 H 5.655 -20.566 -10.444 1.00 . A A . 10 HIS HE1 1 1
17 32191 1 1 10 HIS HE2 H 5.778 -18.788 -12.213 1.00 . A A . 10 HIS HE2 1 1
17 32192 1 1 10 HIS N N 12.425 -19.669 -11.679 1.00 . A A . 10 HIS N 1 1
17 32193 1 1 10 HIS ND1 N 7.744 -20.722 -10.854 1.00 . A A . 10 HIS ND1 1 1
17 32194 1 1 10 HIS NE2 N 6.555 -19.306 -11.914 1.00 . A A . 10 HIS NE2 1 1
17 32195 1 1 10 HIS O O 10.674 -19.829 -9.101 1.00 . A A . 10 HIS O 1 1
17 32196 1 1 11 MET C C 9.508 -16.853 -7.887 1.00 . A A . 11 MET C 1 1
17 32197 1 1 11 MET CA C 10.978 -17.093 -8.277 1.00 . A A . 11 MET CA 1 1
17 32198 1 1 11 MET CB C 11.826 -15.796 -8.200 1.00 . A A . 11 MET CB 1 1
17 32199 1 1 11 MET CE C 13.710 -13.910 -10.142 1.00 . A A . 11 MET CE 1 1
17 32200 1 1 11 MET CG C 13.340 -16.014 -8.357 1.00 . A A . 11 MET CG 1 1
17 32201 1 1 11 MET H H 11.276 -17.038 -10.374 1.00 . A A . 11 MET H 1 1
17 32202 1 1 11 MET HA H 11.398 -17.823 -7.587 1.00 . A A . 11 MET HA 1 1
17 32203 1 1 11 MET HB2 H 11.499 -15.115 -8.977 1.00 . A A . 11 MET HB2 1 1
17 32204 1 1 11 MET HB3 H 11.654 -15.321 -7.237 1.00 . A A . 11 MET HB3 1 1
17 32205 1 1 11 MET HE1 H 14.197 -12.978 -10.387 1.00 . A A . 11 MET HE1 1 1
17 32206 1 1 11 MET HE2 H 12.638 -13.767 -10.128 1.00 . A A . 11 MET HE2 1 1
17 32207 1 1 11 MET HE3 H 13.964 -14.655 -10.883 1.00 . A A . 11 MET HE3 1 1
17 32208 1 1 11 MET HG2 H 13.712 -16.532 -7.483 1.00 . A A . 11 MET HG2 1 1
17 32209 1 1 11 MET HG3 H 13.524 -16.620 -9.235 1.00 . A A . 11 MET HG3 1 1
17 32210 1 1 11 MET N N 11.062 -17.651 -9.641 1.00 . A A . 11 MET N 1 1
17 32211 1 1 11 MET O O 9.074 -15.728 -7.594 1.00 . A A . 11 MET O 1 1
17 32212 1 1 11 MET SD S 14.261 -14.464 -8.526 1.00 . A A . 11 MET SD 1 1
17 32213 1 1 12 ALA C C 6.969 -19.522 -7.377 1.00 . A A . 12 ALA C 1 1
17 32214 1 1 12 ALA CA C 7.338 -18.042 -7.555 1.00 . A A . 12 ALA CA 1 1
17 32215 1 1 12 ALA CB C 6.474 -17.388 -8.654 1.00 . A A . 12 ALA CB 1 1
17 32216 1 1 12 ALA H H 9.224 -18.803 -8.090 1.00 . A A . 12 ALA H 1 1
17 32217 1 1 12 ALA HA H 7.170 -17.513 -6.616 1.00 . A A . 12 ALA HA 1 1
17 32218 1 1 12 ALA HB1 H 5.426 -17.445 -8.382 1.00 . A A . 12 ALA HB1 1 1
17 32219 1 1 12 ALA HB2 H 6.629 -17.894 -9.598 1.00 . A A . 12 ALA HB2 1 1
17 32220 1 1 12 ALA HB3 H 6.753 -16.349 -8.760 1.00 . A A . 12 ALA HB3 1 1
17 32221 1 1 12 ALA N N 8.768 -17.966 -7.876 1.00 . A A . 12 ALA N 1 1
17 32222 1 1 12 ALA O O 7.637 -20.395 -7.946 1.00 . A A . 12 ALA O 1 1
17 32223 1 1 13 GLY C C 5.884 -21.563 -4.875 1.00 . A A . 13 GLY C 1 1
17 32224 1 1 13 GLY CA C 5.506 -21.182 -6.300 1.00 . A A . 13 GLY CA 1 1
17 32225 1 1 13 GLY H H 5.380 -19.057 -6.238 1.00 . A A . 13 GLY H 1 1
17 32226 1 1 13 GLY HA2 H 4.433 -21.261 -6.412 1.00 . A A . 13 GLY HA2 1 1
17 32227 1 1 13 GLY HA3 H 5.975 -21.872 -6.989 1.00 . A A . 13 GLY HA3 1 1
17 32228 1 1 13 GLY N N 5.914 -19.803 -6.601 1.00 . A A . 13 GLY N 1 1
17 32229 1 1 13 GLY O O 5.065 -21.403 -3.962 1.00 . A A . 13 GLY O 1 1
17 32230 1 1 14 PRO C C 8.174 -20.816 -2.697 1.00 . A A . 14 PRO C 1 1
17 32231 1 1 14 PRO CA C 7.708 -22.187 -3.262 1.00 . A A . 14 PRO CA 1 1
17 32232 1 1 14 PRO CB C 8.909 -23.173 -3.472 1.00 . A A . 14 PRO CB 1 1
17 32233 1 1 14 PRO CD C 8.085 -22.588 -5.646 1.00 . A A . 14 PRO CD 1 1
17 32234 1 1 14 PRO CG C 8.782 -23.684 -4.890 1.00 . A A . 14 PRO CG 1 1
17 32235 1 1 14 PRO HA H 6.986 -22.622 -2.580 1.00 . A A . 14 PRO HA 1 1
17 32236 1 1 14 PRO HB2 H 9.858 -22.652 -3.334 1.00 . A A . 14 PRO HB2 1 1
17 32237 1 1 14 PRO HB3 H 8.846 -23.992 -2.770 1.00 . A A . 14 PRO HB3 1 1
17 32238 1 1 14 PRO HD2 H 8.789 -21.822 -5.965 1.00 . A A . 14 PRO HD2 1 1
17 32239 1 1 14 PRO HD3 H 7.552 -22.985 -6.504 1.00 . A A . 14 PRO HD3 1 1
17 32240 1 1 14 PRO HG2 H 9.768 -23.879 -5.311 1.00 . A A . 14 PRO HG2 1 1
17 32241 1 1 14 PRO HG3 H 8.185 -24.593 -4.914 1.00 . A A . 14 PRO HG3 1 1
17 32242 1 1 14 PRO N N 7.141 -22.054 -4.629 1.00 . A A . 14 PRO N 1 1
17 32243 1 1 14 PRO O O 9.186 -20.732 -1.987 1.00 . A A . 14 PRO O 1 1
17 32244 1 1 15 SER C C 7.547 -18.077 -1.186 1.00 . A A . 15 SER C 1 1
17 32245 1 1 15 SER CA C 7.747 -18.381 -2.677 1.00 . A A . 15 SER CA 1 1
17 32246 1 1 15 SER CB C 6.908 -17.424 -3.550 1.00 . A A . 15 SER CB 1 1
17 32247 1 1 15 SER H H 6.531 -19.927 -3.406 1.00 . A A . 15 SER H 1 1
17 32248 1 1 15 SER HA H 8.799 -18.246 -2.927 1.00 . A A . 15 SER HA 1 1
17 32249 1 1 15 SER HB2 H 7.090 -17.632 -4.595 1.00 . A A . 15 SER HB2 1 1
17 32250 1 1 15 SER HB3 H 5.853 -17.564 -3.339 1.00 . A A . 15 SER HB3 1 1
17 32251 1 1 15 SER HG H 8.120 -15.884 -3.657 1.00 . A A . 15 SER HG 1 1
17 32252 1 1 15 SER N N 7.393 -19.763 -2.990 1.00 . A A . 15 SER N 1 1
17 32253 1 1 15 SER O O 6.698 -18.681 -0.517 1.00 . A A . 15 SER O 1 1
17 32254 1 1 15 SER OG O 7.243 -16.074 -3.303 1.00 . A A . 15 SER OG 1 1
17 32255 1 1 16 ASN C C 7.687 -15.395 1.006 1.00 . A A . 16 ASN C 1 1
17 32256 1 1 16 ASN CA C 8.358 -16.761 0.752 1.00 . A A . 16 ASN CA 1 1
17 32257 1 1 16 ASN CB C 9.836 -16.738 1.245 1.00 . A A . 16 ASN CB 1 1
17 32258 1 1 16 ASN CG C 10.571 -18.070 1.034 1.00 . A A . 16 ASN CG 1 1
17 32259 1 1 16 ASN H H 8.902 -16.616 -1.300 1.00 . A A . 16 ASN H 1 1
17 32260 1 1 16 ASN HA H 7.812 -17.512 1.317 1.00 . A A . 16 ASN HA 1 1
17 32261 1 1 16 ASN HB2 H 10.375 -15.961 0.715 1.00 . A A . 16 ASN HB2 1 1
17 32262 1 1 16 ASN HB3 H 9.855 -16.508 2.304 1.00 . A A . 16 ASN HB3 1 1
17 32263 1 1 16 ASN HD21 H 11.149 -17.504 -0.779 1.00 . A A . 16 ASN HD21 1 1
17 32264 1 1 16 ASN HD22 H 11.676 -19.071 -0.270 1.00 . A A . 16 ASN HD22 1 1
17 32265 1 1 16 ASN N N 8.326 -17.114 -0.682 1.00 . A A . 16 ASN N 1 1
17 32266 1 1 16 ASN ND2 N 11.190 -18.232 -0.123 1.00 . A A . 16 ASN ND2 1 1
17 32267 1 1 16 ASN O O 7.879 -14.811 2.080 1.00 . A A . 16 ASN O 1 1
17 32268 1 1 16 ASN OD1 O 10.580 -18.940 1.902 1.00 . A A . 16 ASN OD1 1 1
17 32269 1 1 17 VAL C C 5.274 -13.532 1.309 1.00 . A A . 17 VAL C 1 1
17 32270 1 1 17 VAL CA C 6.248 -13.568 0.114 1.00 . A A . 17 VAL CA 1 1
17 32271 1 1 17 VAL CB C 5.489 -13.173 -1.211 1.00 . A A . 17 VAL CB 1 1
17 32272 1 1 17 VAL CG1 C 4.767 -11.812 -1.071 1.00 . A A . 17 VAL CG1 1 1
17 32273 1 1 17 VAL CG2 C 6.461 -13.133 -2.403 1.00 . A A . 17 VAL CG2 1 1
17 32274 1 1 17 VAL H H 6.769 -15.425 -0.801 1.00 . A A . 17 VAL H 1 1
17 32275 1 1 17 VAL HA H 7.035 -12.833 0.277 1.00 . A A . 17 VAL HA 1 1
17 32276 1 1 17 VAL HB H 4.728 -13.928 -1.412 1.00 . A A . 17 VAL HB 1 1
17 32277 1 1 17 VAL HG11 H 5.484 -11.045 -0.807 1.00 . A A . 17 VAL HG11 1 1
17 32278 1 1 17 VAL HG12 H 4.009 -11.872 -0.300 1.00 . A A . 17 VAL HG12 1 1
17 32279 1 1 17 VAL HG13 H 4.296 -11.548 -2.011 1.00 . A A . 17 VAL HG13 1 1
17 32280 1 1 17 VAL HG21 H 6.940 -14.098 -2.517 1.00 . A A . 17 VAL HG21 1 1
17 32281 1 1 17 VAL HG22 H 7.221 -12.381 -2.229 1.00 . A A . 17 VAL HG22 1 1
17 32282 1 1 17 VAL HG23 H 5.923 -12.896 -3.312 1.00 . A A . 17 VAL HG23 1 1
17 32283 1 1 17 VAL N N 6.906 -14.892 0.015 1.00 . A A . 17 VAL N 1 1
17 32284 1 1 17 VAL O O 4.455 -14.451 1.454 1.00 . A A . 17 VAL O 1 1
17 32285 1 1 18 PRO C C 2.992 -12.093 2.793 1.00 . A A . 18 PRO C 1 1
17 32286 1 1 18 PRO CA C 4.423 -12.306 3.316 1.00 . A A . 18 PRO CA 1 1
17 32287 1 1 18 PRO CB C 4.949 -11.036 4.050 1.00 . A A . 18 PRO CB 1 1
17 32288 1 1 18 PRO CD C 6.412 -11.425 2.196 1.00 . A A . 18 PRO CD 1 1
17 32289 1 1 18 PRO CG C 6.375 -10.898 3.610 1.00 . A A . 18 PRO CG 1 1
17 32290 1 1 18 PRO HA H 4.442 -13.160 3.988 1.00 . A A . 18 PRO HA 1 1
17 32291 1 1 18 PRO HB2 H 4.367 -10.157 3.764 1.00 . A A . 18 PRO HB2 1 1
17 32292 1 1 18 PRO HB3 H 4.900 -11.167 5.124 1.00 . A A . 18 PRO HB3 1 1
17 32293 1 1 18 PRO HD2 H 6.152 -10.644 1.482 1.00 . A A . 18 PRO HD2 1 1
17 32294 1 1 18 PRO HD3 H 7.390 -11.835 1.961 1.00 . A A . 18 PRO HD3 1 1
17 32295 1 1 18 PRO HG2 H 6.679 -9.849 3.646 1.00 . A A . 18 PRO HG2 1 1
17 32296 1 1 18 PRO HG3 H 7.024 -11.490 4.245 1.00 . A A . 18 PRO HG3 1 1
17 32297 1 1 18 PRO N N 5.373 -12.491 2.204 1.00 . A A . 18 PRO N 1 1
17 32298 1 1 18 PRO O O 2.806 -11.426 1.759 1.00 . A A . 18 PRO O 1 1
17 32299 1 1 19 ALA C C 0.188 -11.029 3.075 1.00 . A A . 19 ALA C 1 1
17 32300 1 1 19 ALA CA C 0.573 -12.510 3.193 1.00 . A A . 19 ALA CA 1 1
17 32301 1 1 19 ALA CB C -0.270 -13.209 4.266 1.00 . A A . 19 ALA CB 1 1
17 32302 1 1 19 ALA H H 2.234 -13.248 4.254 1.00 . A A . 19 ALA H 1 1
17 32303 1 1 19 ALA HA H 0.382 -13.001 2.242 1.00 . A A . 19 ALA HA 1 1
17 32304 1 1 19 ALA HB1 H 0.006 -14.256 4.320 1.00 . A A . 19 ALA HB1 1 1
17 32305 1 1 19 ALA HB2 H -1.319 -13.130 4.016 1.00 . A A . 19 ALA HB2 1 1
17 32306 1 1 19 ALA HB3 H -0.097 -12.748 5.234 1.00 . A A . 19 ALA HB3 1 1
17 32307 1 1 19 ALA N N 2.002 -12.669 3.503 1.00 . A A . 19 ALA N 1 1
17 32308 1 1 19 ALA O O -0.571 -10.668 2.177 1.00 . A A . 19 ALA O 1 1
17 32309 1 1 20 PHE C C 0.933 -8.113 2.572 1.00 . A A . 20 PHE C 1 1
17 32310 1 1 20 PHE CA C 0.603 -8.723 3.953 1.00 . A A . 20 PHE CA 1 1
17 32311 1 1 20 PHE CB C 1.508 -8.073 5.043 1.00 . A A . 20 PHE CB 1 1
17 32312 1 1 20 PHE CD1 C 0.286 -5.931 5.677 1.00 . A A . 20 PHE CD1 1 1
17 32313 1 1 20 PHE CD2 C 2.389 -5.723 4.563 1.00 . A A . 20 PHE CD2 1 1
17 32314 1 1 20 PHE CE1 C 0.166 -4.554 5.703 1.00 . A A . 20 PHE CE1 1 1
17 32315 1 1 20 PHE CE2 C 2.263 -4.351 4.582 1.00 . A A . 20 PHE CE2 1 1
17 32316 1 1 20 PHE CG C 1.402 -6.546 5.108 1.00 . A A . 20 PHE CG 1 1
17 32317 1 1 20 PHE CZ C 1.152 -3.765 5.149 1.00 . A A . 20 PHE CZ 1 1
17 32318 1 1 20 PHE H H 1.240 -10.580 4.742 1.00 . A A . 20 PHE H 1 1
17 32319 1 1 20 PHE HA H -0.431 -8.501 4.191 1.00 . A A . 20 PHE HA 1 1
17 32320 1 1 20 PHE HB2 H 1.229 -8.467 6.015 1.00 . A A . 20 PHE HB2 1 1
17 32321 1 1 20 PHE HB3 H 2.545 -8.334 4.854 1.00 . A A . 20 PHE HB3 1 1
17 32322 1 1 20 PHE HD1 H -0.494 -6.543 6.117 1.00 . A A . 20 PHE HD1 1 1
17 32323 1 1 20 PHE HD2 H 3.266 -6.170 4.116 1.00 . A A . 20 PHE HD2 1 1
17 32324 1 1 20 PHE HE1 H -0.710 -4.092 6.148 1.00 . A A . 20 PHE HE1 1 1
17 32325 1 1 20 PHE HE2 H 3.041 -3.732 4.152 1.00 . A A . 20 PHE HE2 1 1
17 32326 1 1 20 PHE HZ H 1.055 -2.684 5.162 1.00 . A A . 20 PHE HZ 1 1
17 32327 1 1 20 PHE N N 0.747 -10.193 3.983 1.00 . A A . 20 PHE N 1 1
17 32328 1 1 20 PHE O O 0.160 -7.307 2.057 1.00 . A A . 20 PHE O 1 1
17 32329 1 1 21 LEU C C 1.946 -8.447 -0.491 1.00 . A A . 21 LEU C 1 1
17 32330 1 1 21 LEU CA C 2.617 -7.875 0.761 1.00 . A A . 21 LEU CA 1 1
17 32331 1 1 21 LEU CB C 4.157 -8.049 0.689 1.00 . A A . 21 LEU CB 1 1
17 32332 1 1 21 LEU CD1 C 6.489 -7.606 1.646 1.00 . A A . 21 LEU CD1 1 1
17 32333 1 1 21 LEU CD2 C 4.725 -5.799 1.789 1.00 . A A . 21 LEU CD2 1 1
17 32334 1 1 21 LEU CG C 4.987 -7.319 1.800 1.00 . A A . 21 LEU CG 1 1
17 32335 1 1 21 LEU H H 2.531 -9.310 2.329 1.00 . A A . 21 LEU H 1 1
17 32336 1 1 21 LEU HA H 2.386 -6.817 0.810 1.00 . A A . 21 LEU HA 1 1
17 32337 1 1 21 LEU HB2 H 4.374 -9.116 0.739 1.00 . A A . 21 LEU HB2 1 1
17 32338 1 1 21 LEU HB3 H 4.499 -7.686 -0.277 1.00 . A A . 21 LEU HB3 1 1
17 32339 1 1 21 LEU HD11 H 6.657 -8.673 1.695 1.00 . A A . 21 LEU HD11 1 1
17 32340 1 1 21 LEU HD12 H 7.041 -7.127 2.444 1.00 . A A . 21 LEU HD12 1 1
17 32341 1 1 21 LEU HD13 H 6.841 -7.233 0.690 1.00 . A A . 21 LEU HD13 1 1
17 32342 1 1 21 LEU HD21 H 5.006 -5.381 0.830 1.00 . A A . 21 LEU HD21 1 1
17 32343 1 1 21 LEU HD22 H 5.308 -5.323 2.570 1.00 . A A . 21 LEU HD22 1 1
17 32344 1 1 21 LEU HD23 H 3.676 -5.611 1.970 1.00 . A A . 21 LEU HD23 1 1
17 32345 1 1 21 LEU HG H 4.684 -7.696 2.773 1.00 . A A . 21 LEU HG 1 1
17 32346 1 1 21 LEU N N 2.073 -8.519 1.978 1.00 . A A . 21 LEU N 1 1
17 32347 1 1 21 LEU O O 1.892 -7.790 -1.531 1.00 . A A . 21 LEU O 1 1
17 32348 1 1 22 THR C C -0.738 -9.647 -1.504 1.00 . A A . 22 THR C 1 1
17 32349 1 1 22 THR CA C 0.643 -10.350 -1.371 1.00 . A A . 22 THR CA 1 1
17 32350 1 1 22 THR CB C 0.500 -11.858 -0.979 1.00 . A A . 22 THR CB 1 1
17 32351 1 1 22 THR CG2 C -0.449 -12.629 -1.887 1.00 . A A . 22 THR CG2 1 1
17 32352 1 1 22 THR H H 1.714 -10.204 0.430 1.00 . A A . 22 THR H 1 1
17 32353 1 1 22 THR HA H 1.163 -10.292 -2.325 1.00 . A A . 22 THR HA 1 1
17 32354 1 1 22 THR HB H 0.142 -11.921 0.039 1.00 . A A . 22 THR HB 1 1
17 32355 1 1 22 THR HG1 H 2.211 -12.272 -1.855 1.00 . A A . 22 THR HG1 1 1
17 32356 1 1 22 THR HG21 H -1.434 -12.188 -1.836 1.00 . A A . 22 THR HG21 1 1
17 32357 1 1 22 THR HG22 H -0.497 -13.658 -1.564 1.00 . A A . 22 THR HG22 1 1
17 32358 1 1 22 THR HG23 H -0.088 -12.585 -2.903 1.00 . A A . 22 THR HG23 1 1
17 32359 1 1 22 THR N N 1.470 -9.690 -0.370 1.00 . A A . 22 THR N 1 1
17 32360 1 1 22 THR O O -1.195 -9.381 -2.626 1.00 . A A . 22 THR O 1 1
17 32361 1 1 22 THR OG1 O 1.783 -12.483 -1.017 1.00 . A A . 22 THR OG1 1 1
17 32362 1 1 23 LYS C C -2.436 -7.146 -0.817 1.00 . A A . 23 LYS C 1 1
17 32363 1 1 23 LYS CA C -2.648 -8.584 -0.319 1.00 . A A . 23 LYS CA 1 1
17 32364 1 1 23 LYS CB C -3.248 -8.551 1.118 1.00 . A A . 23 LYS CB 1 1
17 32365 1 1 23 LYS CD C -4.900 -10.578 1.334 1.00 . A A . 23 LYS CD 1 1
17 32366 1 1 23 LYS CE C -4.849 -11.214 -0.060 1.00 . A A . 23 LYS CE 1 1
17 32367 1 1 23 LYS CG C -3.575 -9.912 1.793 1.00 . A A . 23 LYS CG 1 1
17 32368 1 1 23 LYS H H -0.965 -9.602 0.498 1.00 . A A . 23 LYS H 1 1
17 32369 1 1 23 LYS HA H -3.346 -9.091 -0.983 1.00 . A A . 23 LYS HA 1 1
17 32370 1 1 23 LYS HB2 H -2.539 -8.039 1.760 1.00 . A A . 23 LYS HB2 1 1
17 32371 1 1 23 LYS HB3 H -4.161 -7.962 1.098 1.00 . A A . 23 LYS HB3 1 1
17 32372 1 1 23 LYS HD2 H -5.152 -11.356 2.042 1.00 . A A . 23 LYS HD2 1 1
17 32373 1 1 23 LYS HD3 H -5.689 -9.830 1.347 1.00 . A A . 23 LYS HD3 1 1
17 32374 1 1 23 LYS HE2 H -4.617 -10.451 -0.794 1.00 . A A . 23 LYS HE2 1 1
17 32375 1 1 23 LYS HE3 H -4.070 -11.968 -0.072 1.00 . A A . 23 LYS HE3 1 1
17 32376 1 1 23 LYS HG2 H -2.762 -10.601 1.599 1.00 . A A . 23 LYS HG2 1 1
17 32377 1 1 23 LYS HG3 H -3.634 -9.749 2.867 1.00 . A A . 23 LYS HG3 1 1
17 32378 1 1 23 LYS HZ1 H -6.918 -11.165 -0.347 1.00 . A A . 23 LYS HZ1 1 1
17 32379 1 1 23 LYS HZ2 H -6.344 -12.649 0.219 1.00 . A A . 23 LYS HZ2 1 1
17 32380 1 1 23 LYS HZ3 H -6.109 -12.213 -1.396 1.00 . A A . 23 LYS HZ3 1 1
17 32381 1 1 23 LYS N N -1.370 -9.328 -0.351 1.00 . A A . 23 LYS N 1 1
17 32382 1 1 23 LYS NZ N -6.143 -11.854 -0.421 1.00 . A A . 23 LYS NZ 1 1
17 32383 1 1 23 LYS O O -3.236 -6.635 -1.608 1.00 . A A . 23 LYS O 1 1
17 32384 1 1 24 LEU C C -0.755 -4.994 -2.195 1.00 . A A . 24 LEU C 1 1
17 32385 1 1 24 LEU CA C -0.933 -5.149 -0.678 1.00 . A A . 24 LEU CA 1 1
17 32386 1 1 24 LEU CB C 0.384 -4.769 0.055 1.00 . A A . 24 LEU CB 1 1
17 32387 1 1 24 LEU CD1 C 0.012 -2.228 0.047 1.00 . A A . 24 LEU CD1 1 1
17 32388 1 1 24 LEU CD2 C 2.355 -3.164 0.399 1.00 . A A . 24 LEU CD2 1 1
17 32389 1 1 24 LEU CG C 0.991 -3.369 -0.288 1.00 . A A . 24 LEU CG 1 1
17 32390 1 1 24 LEU H H -0.801 -6.994 0.340 1.00 . A A . 24 LEU H 1 1
17 32391 1 1 24 LEU HA H -1.722 -4.482 -0.346 1.00 . A A . 24 LEU HA 1 1
17 32392 1 1 24 LEU HB2 H 0.196 -4.809 1.125 1.00 . A A . 24 LEU HB2 1 1
17 32393 1 1 24 LEU HB3 H 1.126 -5.528 -0.179 1.00 . A A . 24 LEU HB3 1 1
17 32394 1 1 24 LEU HD11 H 0.464 -1.279 -0.204 1.00 . A A . 24 LEU HD11 1 1
17 32395 1 1 24 LEU HD12 H -0.225 -2.243 1.103 1.00 . A A . 24 LEU HD12 1 1
17 32396 1 1 24 LEU HD13 H -0.896 -2.351 -0.527 1.00 . A A . 24 LEU HD13 1 1
17 32397 1 1 24 LEU HD21 H 3.039 -3.942 0.087 1.00 . A A . 24 LEU HD21 1 1
17 32398 1 1 24 LEU HD22 H 2.236 -3.206 1.477 1.00 . A A . 24 LEU HD22 1 1
17 32399 1 1 24 LEU HD23 H 2.764 -2.202 0.122 1.00 . A A . 24 LEU HD23 1 1
17 32400 1 1 24 LEU HG H 1.165 -3.320 -1.360 1.00 . A A . 24 LEU HG 1 1
17 32401 1 1 24 LEU N N -1.341 -6.519 -0.320 1.00 . A A . 24 LEU N 1 1
17 32402 1 1 24 LEU O O -1.339 -4.094 -2.779 1.00 . A A . 24 LEU O 1 1
17 32403 1 1 25 TRP C C -0.933 -5.954 -5.103 1.00 . A A . 25 TRP C 1 1
17 32404 1 1 25 TRP CA C 0.350 -5.823 -4.253 1.00 . A A . 25 TRP CA 1 1
17 32405 1 1 25 TRP CB C 1.414 -6.895 -4.636 1.00 . A A . 25 TRP CB 1 1
17 32406 1 1 25 TRP CD1 C 1.812 -8.256 -6.795 1.00 . A A . 25 TRP CD1 1 1
17 32407 1 1 25 TRP CD2 C 1.796 -6.036 -7.146 1.00 . A A . 25 TRP CD2 1 1
17 32408 1 1 25 TRP CE2 C 1.990 -6.691 -8.377 1.00 . A A . 25 TRP CE2 1 1
17 32409 1 1 25 TRP CE3 C 1.750 -4.628 -7.134 1.00 . A A . 25 TRP CE3 1 1
17 32410 1 1 25 TRP CG C 1.671 -7.067 -6.132 1.00 . A A . 25 TRP CG 1 1
17 32411 1 1 25 TRP CH2 C 2.082 -4.635 -9.524 1.00 . A A . 25 TRP CH2 1 1
17 32412 1 1 25 TRP CZ2 C 2.138 -6.001 -9.570 1.00 . A A . 25 TRP CZ2 1 1
17 32413 1 1 25 TRP CZ3 C 1.896 -3.947 -8.322 1.00 . A A . 25 TRP CZ3 1 1
17 32414 1 1 25 TRP H H 0.497 -6.567 -2.275 1.00 . A A . 25 TRP H 1 1
17 32415 1 1 25 TRP HA H 0.777 -4.841 -4.448 1.00 . A A . 25 TRP HA 1 1
17 32416 1 1 25 TRP HB2 H 2.358 -6.628 -4.173 1.00 . A A . 25 TRP HB2 1 1
17 32417 1 1 25 TRP HB3 H 1.098 -7.854 -4.238 1.00 . A A . 25 TRP HB3 1 1
17 32418 1 1 25 TRP HD1 H 1.775 -9.223 -6.317 1.00 . A A . 25 TRP HD1 1 1
17 32419 1 1 25 TRP HE1 H 2.130 -8.738 -8.810 1.00 . A A . 25 TRP HE1 1 1
17 32420 1 1 25 TRP HE3 H 1.606 -4.081 -6.215 1.00 . A A . 25 TRP HE3 1 1
17 32421 1 1 25 TRP HH2 H 2.191 -4.060 -10.433 1.00 . A A . 25 TRP HH2 1 1
17 32422 1 1 25 TRP HZ2 H 2.283 -6.515 -10.510 1.00 . A A . 25 TRP HZ2 1 1
17 32423 1 1 25 TRP HZ3 H 1.859 -2.864 -8.330 1.00 . A A . 25 TRP HZ3 1 1
17 32424 1 1 25 TRP N N 0.059 -5.875 -2.811 1.00 . A A . 25 TRP N 1 1
17 32425 1 1 25 TRP NE1 N 2.004 -8.037 -8.135 1.00 . A A . 25 TRP NE1 1 1
17 32426 1 1 25 TRP O O -1.160 -5.137 -5.999 1.00 . A A . 25 TRP O 1 1
17 32427 1 1 26 THR C C -4.011 -5.978 -5.342 1.00 . A A . 26 THR C 1 1
17 32428 1 1 26 THR CA C -3.045 -7.185 -5.519 1.00 . A A . 26 THR CA 1 1
17 32429 1 1 26 THR CB C -3.710 -8.513 -5.033 1.00 . A A . 26 THR CB 1 1
17 32430 1 1 26 THR CG2 C -4.930 -8.928 -5.880 1.00 . A A . 26 THR CG2 1 1
17 32431 1 1 26 THR H H -1.520 -7.591 -4.091 1.00 . A A . 26 THR H 1 1
17 32432 1 1 26 THR HA H -2.809 -7.291 -6.577 1.00 . A A . 26 THR HA 1 1
17 32433 1 1 26 THR HB H -4.026 -8.387 -4.001 1.00 . A A . 26 THR HB 1 1
17 32434 1 1 26 THR HG1 H -2.433 -9.759 -4.200 1.00 . A A . 26 THR HG1 1 1
17 32435 1 1 26 THR HG21 H -5.328 -9.865 -5.510 1.00 . A A . 26 THR HG21 1 1
17 32436 1 1 26 THR HG22 H -4.636 -9.050 -6.914 1.00 . A A . 26 THR HG22 1 1
17 32437 1 1 26 THR HG23 H -5.700 -8.167 -5.816 1.00 . A A . 26 THR HG23 1 1
17 32438 1 1 26 THR N N -1.770 -6.962 -4.803 1.00 . A A . 26 THR N 1 1
17 32439 1 1 26 THR O O -4.836 -5.692 -6.219 1.00 . A A . 26 THR O 1 1
17 32440 1 1 26 THR OG1 O -2.743 -9.565 -5.091 1.00 . A A . 26 THR OG1 1 1
17 32441 1 1 27 LEU C C -4.129 -2.830 -4.718 1.00 . A A . 27 LEU C 1 1
17 32442 1 1 27 LEU CA C -4.630 -4.043 -3.897 1.00 . A A . 27 LEU CA 1 1
17 32443 1 1 27 LEU CB C -4.540 -3.774 -2.367 1.00 . A A . 27 LEU CB 1 1
17 32444 1 1 27 LEU CD1 C -6.645 -2.352 -2.346 1.00 . A A . 27 LEU CD1 1 1
17 32445 1 1 27 LEU CD2 C -5.122 -2.390 -0.298 1.00 . A A . 27 LEU CD2 1 1
17 32446 1 1 27 LEU CG C -5.200 -2.471 -1.845 1.00 . A A . 27 LEU CG 1 1
17 32447 1 1 27 LEU H H -3.234 -5.582 -3.533 1.00 . A A . 27 LEU H 1 1
17 32448 1 1 27 LEU HA H -5.669 -4.231 -4.154 1.00 . A A . 27 LEU HA 1 1
17 32449 1 1 27 LEU HB2 H -5.001 -4.617 -1.857 1.00 . A A . 27 LEU HB2 1 1
17 32450 1 1 27 LEU HB3 H -3.491 -3.755 -2.091 1.00 . A A . 27 LEU HB3 1 1
17 32451 1 1 27 LEU HD11 H -6.673 -2.445 -3.424 1.00 . A A . 27 LEU HD11 1 1
17 32452 1 1 27 LEU HD12 H -7.035 -1.386 -2.075 1.00 . A A . 27 LEU HD12 1 1
17 32453 1 1 27 LEU HD13 H -7.257 -3.123 -1.902 1.00 . A A . 27 LEU HD13 1 1
17 32454 1 1 27 LEU HD21 H -4.088 -2.427 0.015 1.00 . A A . 27 LEU HD21 1 1
17 32455 1 1 27 LEU HD22 H -5.661 -3.222 0.143 1.00 . A A . 27 LEU HD22 1 1
17 32456 1 1 27 LEU HD23 H -5.561 -1.460 0.041 1.00 . A A . 27 LEU HD23 1 1
17 32457 1 1 27 LEU HG H -4.660 -1.618 -2.241 1.00 . A A . 27 LEU HG 1 1
17 32458 1 1 27 LEU N N -3.869 -5.266 -4.208 1.00 . A A . 27 LEU N 1 1
17 32459 1 1 27 LEU O O -4.934 -2.055 -5.248 1.00 . A A . 27 LEU O 1 1
17 32460 1 1 28 VAL C C -2.483 -1.792 -7.100 1.00 . A A . 28 VAL C 1 1
17 32461 1 1 28 VAL CA C -2.140 -1.621 -5.604 1.00 . A A . 28 VAL CA 1 1
17 32462 1 1 28 VAL CB C -0.576 -1.666 -5.380 1.00 . A A . 28 VAL CB 1 1
17 32463 1 1 28 VAL CG1 C 0.197 -0.730 -6.335 1.00 . A A . 28 VAL CG1 1 1
17 32464 1 1 28 VAL CG2 C -0.222 -1.347 -3.911 1.00 . A A . 28 VAL CG2 1 1
17 32465 1 1 28 VAL H H -2.228 -3.279 -4.294 1.00 . A A . 28 VAL H 1 1
17 32466 1 1 28 VAL HA H -2.510 -0.654 -5.266 1.00 . A A . 28 VAL HA 1 1
17 32467 1 1 28 VAL HB H -0.246 -2.683 -5.583 1.00 . A A . 28 VAL HB 1 1
17 32468 1 1 28 VAL HG11 H -0.130 0.291 -6.189 1.00 . A A . 28 VAL HG11 1 1
17 32469 1 1 28 VAL HG12 H 0.016 -1.020 -7.363 1.00 . A A . 28 VAL HG12 1 1
17 32470 1 1 28 VAL HG13 H 1.260 -0.797 -6.131 1.00 . A A . 28 VAL HG13 1 1
17 32471 1 1 28 VAL HG21 H -0.714 -2.052 -3.253 1.00 . A A . 28 VAL HG21 1 1
17 32472 1 1 28 VAL HG22 H -0.547 -0.343 -3.667 1.00 . A A . 28 VAL HG22 1 1
17 32473 1 1 28 VAL HG23 H 0.850 -1.418 -3.766 1.00 . A A . 28 VAL HG23 1 1
17 32474 1 1 28 VAL N N -2.796 -2.673 -4.802 1.00 . A A . 28 VAL N 1 1
17 32475 1 1 28 VAL O O -2.705 -0.810 -7.820 1.00 . A A . 28 VAL O 1 1
17 32476 1 1 29 SER C C -4.361 -3.583 -9.199 1.00 . A A . 29 SER C 1 1
17 32477 1 1 29 SER CA C -2.838 -3.435 -8.924 1.00 . A A . 29 SER CA 1 1
17 32478 1 1 29 SER CB C -2.092 -4.757 -9.245 1.00 . A A . 29 SER CB 1 1
17 32479 1 1 29 SER H H -2.467 -3.774 -6.873 1.00 . A A . 29 SER H 1 1
17 32480 1 1 29 SER HA H -2.448 -2.650 -9.567 1.00 . A A . 29 SER HA 1 1
17 32481 1 1 29 SER HB2 H -2.246 -5.022 -10.279 1.00 . A A . 29 SER HB2 1 1
17 32482 1 1 29 SER HB3 H -1.030 -4.629 -9.069 1.00 . A A . 29 SER HB3 1 1
17 32483 1 1 29 SER HG H -1.840 -6.094 -7.834 1.00 . A A . 29 SER HG 1 1
17 32484 1 1 29 SER N N -2.571 -3.060 -7.529 1.00 . A A . 29 SER N 1 1
17 32485 1 1 29 SER O O -4.752 -4.096 -10.261 1.00 . A A . 29 SER O 1 1
17 32486 1 1 29 SER OG O -2.543 -5.831 -8.434 1.00 . A A . 29 SER OG 1 1
17 32487 1 1 30 ASP C C -7.173 -1.784 -9.009 1.00 . A A . 30 ASP C 1 1
17 32488 1 1 30 ASP CA C -6.690 -3.141 -8.409 1.00 . A A . 30 ASP CA 1 1
17 32489 1 1 30 ASP CB C -7.384 -3.417 -7.039 1.00 . A A . 30 ASP CB 1 1
17 32490 1 1 30 ASP CG C -8.925 -3.606 -7.094 1.00 . A A . 30 ASP CG 1 1
17 32491 1 1 30 ASP H H -4.852 -2.835 -7.382 1.00 . A A . 30 ASP H 1 1
17 32492 1 1 30 ASP HA H -6.947 -3.946 -9.090 1.00 . A A . 30 ASP HA 1 1
17 32493 1 1 30 ASP HB2 H -6.955 -4.319 -6.615 1.00 . A A . 30 ASP HB2 1 1
17 32494 1 1 30 ASP HB3 H -7.165 -2.593 -6.367 1.00 . A A . 30 ASP HB3 1 1
17 32495 1 1 30 ASP N N -5.215 -3.144 -8.240 1.00 . A A . 30 ASP N 1 1
17 32496 1 1 30 ASP O O -7.003 -0.733 -8.375 1.00 . A A . 30 ASP O 1 1
17 32497 1 1 30 ASP OD1 O -9.495 -3.748 -8.193 1.00 . A A . 30 ASP OD1 1 1
17 32498 1 1 30 ASP OD2 O -9.564 -3.682 -6.021 1.00 . A A . 30 ASP OD2 1 1
17 32499 1 1 31 PRO C C -9.700 -0.134 -10.320 1.00 . A A . 31 PRO C 1 1
17 32500 1 1 31 PRO CA C -8.324 -0.559 -10.895 1.00 . A A . 31 PRO CA 1 1
17 32501 1 1 31 PRO CB C -8.435 -0.979 -12.382 1.00 . A A . 31 PRO CB 1 1
17 32502 1 1 31 PRO CD C -7.946 -2.981 -11.133 1.00 . A A . 31 PRO CD 1 1
17 32503 1 1 31 PRO CG C -8.719 -2.454 -12.327 1.00 . A A . 31 PRO CG 1 1
17 32504 1 1 31 PRO HA H -7.639 0.280 -10.804 1.00 . A A . 31 PRO HA 1 1
17 32505 1 1 31 PRO HB2 H -9.236 -0.431 -12.885 1.00 . A A . 31 PRO HB2 1 1
17 32506 1 1 31 PRO HB3 H -7.497 -0.800 -12.890 1.00 . A A . 31 PRO HB3 1 1
17 32507 1 1 31 PRO HD2 H -8.512 -3.754 -10.619 1.00 . A A . 31 PRO HD2 1 1
17 32508 1 1 31 PRO HD3 H -6.981 -3.373 -11.438 1.00 . A A . 31 PRO HD3 1 1
17 32509 1 1 31 PRO HG2 H -9.793 -2.617 -12.193 1.00 . A A . 31 PRO HG2 1 1
17 32510 1 1 31 PRO HG3 H -8.387 -2.940 -13.235 1.00 . A A . 31 PRO HG3 1 1
17 32511 1 1 31 PRO N N -7.773 -1.786 -10.251 1.00 . A A . 31 PRO N 1 1
17 32512 1 1 31 PRO O O -10.223 0.928 -10.679 1.00 . A A . 31 PRO O 1 1
17 32513 1 1 32 ASP C C -11.358 0.106 -7.477 1.00 . A A . 32 ASP C 1 1
17 32514 1 1 32 ASP CA C -11.573 -0.706 -8.772 1.00 . A A . 32 ASP CA 1 1
17 32515 1 1 32 ASP CB C -12.317 -2.045 -8.492 1.00 . A A . 32 ASP CB 1 1
17 32516 1 1 32 ASP CG C -13.614 -1.898 -7.668 1.00 . A A . 32 ASP CG 1 1
17 32517 1 1 32 ASP H H -9.863 -1.852 -9.298 1.00 . A A . 32 ASP H 1 1
17 32518 1 1 32 ASP HA H -12.184 -0.109 -9.444 1.00 . A A . 32 ASP HA 1 1
17 32519 1 1 32 ASP HB2 H -12.578 -2.499 -9.444 1.00 . A A . 32 ASP HB2 1 1
17 32520 1 1 32 ASP HB3 H -11.645 -2.718 -7.972 1.00 . A A . 32 ASP HB3 1 1
17 32521 1 1 32 ASP N N -10.288 -0.986 -9.458 1.00 . A A . 32 ASP N 1 1
17 32522 1 1 32 ASP O O -12.246 0.853 -7.053 1.00 . A A . 32 ASP O 1 1
17 32523 1 1 32 ASP OD1 O -14.609 -1.353 -8.199 1.00 . A A . 32 ASP OD1 1 1
17 32524 1 1 32 ASP OD2 O -13.650 -2.322 -6.490 1.00 . A A . 32 ASP OD2 1 1
17 32525 1 1 33 THR C C -8.816 1.887 -5.963 1.00 . A A . 33 THR C 1 1
17 32526 1 1 33 THR CA C -9.806 0.747 -5.646 1.00 . A A . 33 THR CA 1 1
17 32527 1 1 33 THR CB C -9.191 -0.189 -4.548 1.00 . A A . 33 THR CB 1 1
17 32528 1 1 33 THR CG2 C -10.219 -1.177 -3.969 1.00 . A A . 33 THR CG2 1 1
17 32529 1 1 33 THR H H -9.480 -0.579 -7.289 1.00 . A A . 33 THR H 1 1
17 32530 1 1 33 THR HA H -10.707 1.197 -5.243 1.00 . A A . 33 THR HA 1 1
17 32531 1 1 33 THR HB H -8.822 0.433 -3.735 1.00 . A A . 33 THR HB 1 1
17 32532 1 1 33 THR HG1 H -7.313 -0.339 -5.169 1.00 . A A . 33 THR HG1 1 1
17 32533 1 1 33 THR HG21 H -11.038 -0.635 -3.517 1.00 . A A . 33 THR HG21 1 1
17 32534 1 1 33 THR HG22 H -9.743 -1.799 -3.221 1.00 . A A . 33 THR HG22 1 1
17 32535 1 1 33 THR HG23 H -10.600 -1.807 -4.763 1.00 . A A . 33 THR HG23 1 1
17 32536 1 1 33 THR N N -10.163 -0.008 -6.873 1.00 . A A . 33 THR N 1 1
17 32537 1 1 33 THR O O -8.317 2.543 -5.038 1.00 . A A . 33 THR O 1 1
17 32538 1 1 33 THR OG1 O -8.083 -0.918 -5.097 1.00 . A A . 33 THR OG1 1 1
17 32539 1 1 34 ASP C C -7.641 4.495 -7.206 1.00 . A A . 34 ASP C 1 1
17 32540 1 1 34 ASP CA C -7.528 3.052 -7.766 1.00 . A A . 34 ASP CA 1 1
17 32541 1 1 34 ASP CB C -7.503 3.073 -9.326 1.00 . A A . 34 ASP CB 1 1
17 32542 1 1 34 ASP CG C -8.603 3.945 -9.964 1.00 . A A . 34 ASP CG 1 1
17 32543 1 1 34 ASP H H -9.146 1.675 -7.933 1.00 . A A . 34 ASP H 1 1
17 32544 1 1 34 ASP HA H -6.580 2.635 -7.420 1.00 . A A . 34 ASP HA 1 1
17 32545 1 1 34 ASP HB2 H -6.537 3.437 -9.657 1.00 . A A . 34 ASP HB2 1 1
17 32546 1 1 34 ASP HB3 H -7.626 2.058 -9.689 1.00 . A A . 34 ASP HB3 1 1
17 32547 1 1 34 ASP N N -8.591 2.145 -7.273 1.00 . A A . 34 ASP N 1 1
17 32548 1 1 34 ASP O O -6.620 5.183 -7.034 1.00 . A A . 34 ASP O 1 1
17 32549 1 1 34 ASP OD1 O -9.798 3.684 -9.718 1.00 . A A . 34 ASP OD1 1 1
17 32550 1 1 34 ASP OD2 O -8.285 4.899 -10.706 1.00 . A A . 34 ASP OD2 1 1
17 32551 1 1 35 ALA C C -8.619 6.560 -5.026 1.00 . A A . 35 ALA C 1 1
17 32552 1 1 35 ALA CA C -9.149 6.311 -6.447 1.00 . A A . 35 ALA CA 1 1
17 32553 1 1 35 ALA CB C -10.650 6.614 -6.525 1.00 . A A . 35 ALA CB 1 1
17 32554 1 1 35 ALA H H -9.631 4.323 -7.039 1.00 . A A . 35 ALA H 1 1
17 32555 1 1 35 ALA HA H -8.643 6.996 -7.126 1.00 . A A . 35 ALA HA 1 1
17 32556 1 1 35 ALA HB1 H -10.838 7.641 -6.232 1.00 . A A . 35 ALA HB1 1 1
17 32557 1 1 35 ALA HB2 H -11.192 5.946 -5.867 1.00 . A A . 35 ALA HB2 1 1
17 32558 1 1 35 ALA HB3 H -10.995 6.468 -7.540 1.00 . A A . 35 ALA HB3 1 1
17 32559 1 1 35 ALA N N -8.877 4.940 -6.921 1.00 . A A . 35 ALA N 1 1
17 32560 1 1 35 ALA O O -8.354 7.709 -4.662 1.00 . A A . 35 ALA O 1 1
17 32561 1 1 36 LEU C C -6.620 4.894 -2.656 1.00 . A A . 36 LEU C 1 1
17 32562 1 1 36 LEU CA C -7.984 5.581 -2.826 1.00 . A A . 36 LEU CA 1 1
17 32563 1 1 36 LEU CB C -9.031 4.958 -1.859 1.00 . A A . 36 LEU CB 1 1
17 32564 1 1 36 LEU CD1 C -11.390 4.922 -0.872 1.00 . A A . 36 LEU CD1 1 1
17 32565 1 1 36 LEU CD2 C -10.426 7.106 -1.723 1.00 . A A . 36 LEU CD2 1 1
17 32566 1 1 36 LEU CG C -10.464 5.578 -1.906 1.00 . A A . 36 LEU CG 1 1
17 32567 1 1 36 LEU H H -8.633 4.591 -4.588 1.00 . A A . 36 LEU H 1 1
17 32568 1 1 36 LEU HA H -7.863 6.635 -2.575 1.00 . A A . 36 LEU HA 1 1
17 32569 1 1 36 LEU HB2 H -9.113 3.898 -2.081 1.00 . A A . 36 LEU HB2 1 1
17 32570 1 1 36 LEU HB3 H -8.656 5.061 -0.844 1.00 . A A . 36 LEU HB3 1 1
17 32571 1 1 36 LEU HD11 H -11.022 5.125 0.130 1.00 . A A . 36 LEU HD11 1 1
17 32572 1 1 36 LEU HD12 H -11.418 3.854 -1.034 1.00 . A A . 36 LEU HD12 1 1
17 32573 1 1 36 LEU HD13 H -12.389 5.323 -0.972 1.00 . A A . 36 LEU HD13 1 1
17 32574 1 1 36 LEU HD21 H -9.846 7.551 -2.519 1.00 . A A . 36 LEU HD21 1 1
17 32575 1 1 36 LEU HD22 H -9.972 7.352 -0.768 1.00 . A A . 36 LEU HD22 1 1
17 32576 1 1 36 LEU HD23 H -11.431 7.503 -1.755 1.00 . A A . 36 LEU HD23 1 1
17 32577 1 1 36 LEU HG H -10.894 5.382 -2.885 1.00 . A A . 36 LEU HG 1 1
17 32578 1 1 36 LEU N N -8.457 5.486 -4.227 1.00 . A A . 36 LEU N 1 1
17 32579 1 1 36 LEU O O -5.946 5.106 -1.647 1.00 . A A . 36 LEU O 1 1
17 32580 1 1 37 ILE C C -4.649 2.871 -5.110 1.00 . A A . 37 ILE C 1 1
17 32581 1 1 37 ILE CA C -4.910 3.418 -3.692 1.00 . A A . 37 ILE CA 1 1
17 32582 1 1 37 ILE CB C -4.706 2.282 -2.614 1.00 . A A . 37 ILE CB 1 1
17 32583 1 1 37 ILE CD1 C -2.921 0.658 -1.609 1.00 . A A . 37 ILE CD1 1 1
17 32584 1 1 37 ILE CG1 C -3.266 1.666 -2.700 1.00 . A A . 37 ILE CG1 1 1
17 32585 1 1 37 ILE CG2 C -5.806 1.202 -2.719 1.00 . A A . 37 ILE CG2 1 1
17 32586 1 1 37 ILE H H -6.921 3.753 -4.284 1.00 . A A . 37 ILE H 1 1
17 32587 1 1 37 ILE HA H -4.186 4.206 -3.488 1.00 . A A . 37 ILE HA 1 1
17 32588 1 1 37 ILE HB H -4.816 2.750 -1.640 1.00 . A A . 37 ILE HB 1 1
17 32589 1 1 37 ILE HD11 H -1.900 0.335 -1.737 1.00 . A A . 37 ILE HD11 1 1
17 32590 1 1 37 ILE HD12 H -3.581 -0.197 -1.671 1.00 . A A . 37 ILE HD12 1 1
17 32591 1 1 37 ILE HD13 H -3.028 1.125 -0.639 1.00 . A A . 37 ILE HD13 1 1
17 32592 1 1 37 ILE HG12 H -3.146 1.167 -3.652 1.00 . A A . 37 ILE HG12 1 1
17 32593 1 1 37 ILE HG13 H -2.540 2.468 -2.638 1.00 . A A . 37 ILE HG13 1 1
17 32594 1 1 37 ILE HG21 H -5.683 0.473 -1.929 1.00 . A A . 37 ILE HG21 1 1
17 32595 1 1 37 ILE HG22 H -5.738 0.703 -3.677 1.00 . A A . 37 ILE HG22 1 1
17 32596 1 1 37 ILE HG23 H -6.785 1.663 -2.630 1.00 . A A . 37 ILE HG23 1 1
17 32597 1 1 37 ILE N N -6.254 4.024 -3.618 1.00 . A A . 37 ILE N 1 1
17 32598 1 1 37 ILE O O -5.422 2.061 -5.626 1.00 . A A . 37 ILE O 1 1
17 32599 1 1 38 CYS C C -1.646 2.969 -7.230 1.00 . A A . 38 CYS C 1 1
17 32600 1 1 38 CYS CA C -3.160 2.885 -7.076 1.00 . A A . 38 CYS CA 1 1
17 32601 1 1 38 CYS CB C -3.842 3.752 -8.155 1.00 . A A . 38 CYS CB 1 1
17 32602 1 1 38 CYS H H -3.010 3.992 -5.273 1.00 . A A . 38 CYS H 1 1
17 32603 1 1 38 CYS HA H -3.464 1.849 -7.202 1.00 . A A . 38 CYS HA 1 1
17 32604 1 1 38 CYS HB2 H -3.500 3.452 -9.138 1.00 . A A . 38 CYS HB2 1 1
17 32605 1 1 38 CYS HB3 H -4.911 3.606 -8.099 1.00 . A A . 38 CYS HB3 1 1
17 32606 1 1 38 CYS HG H -4.577 6.058 -7.365 1.00 . A A . 38 CYS HG 1 1
17 32607 1 1 38 CYS N N -3.565 3.331 -5.735 1.00 . A A . 38 CYS N 1 1
17 32608 1 1 38 CYS O O -0.980 3.691 -6.475 1.00 . A A . 38 CYS O 1 1
17 32609 1 1 38 CYS SG S -3.532 5.525 -7.987 1.00 . A A . 38 CYS SG 1 1
17 32610 1 1 39 TRP C C 0.537 3.665 -9.377 1.00 . A A . 39 TRP C 1 1
17 32611 1 1 39 TRP CA C 0.293 2.334 -8.641 1.00 . A A . 39 TRP CA 1 1
17 32612 1 1 39 TRP CB C 0.703 1.124 -9.550 1.00 . A A . 39 TRP CB 1 1
17 32613 1 1 39 TRP CD1 C -1.330 -0.114 -10.560 1.00 . A A . 39 TRP CD1 1 1
17 32614 1 1 39 TRP CD2 C -0.363 1.313 -11.994 1.00 . A A . 39 TRP CD2 1 1
17 32615 1 1 39 TRP CE2 C -1.461 0.705 -12.629 1.00 . A A . 39 TRP CE2 1 1
17 32616 1 1 39 TRP CE3 C 0.391 2.244 -12.715 1.00 . A A . 39 TRP CE3 1 1
17 32617 1 1 39 TRP CG C -0.298 0.782 -10.649 1.00 . A A . 39 TRP CG 1 1
17 32618 1 1 39 TRP CH2 C -1.066 1.910 -14.619 1.00 . A A . 39 TRP CH2 1 1
17 32619 1 1 39 TRP CZ2 C -1.823 0.995 -13.941 1.00 . A A . 39 TRP CZ2 1 1
17 32620 1 1 39 TRP CZ3 C 0.035 2.533 -14.018 1.00 . A A . 39 TRP CZ3 1 1
17 32621 1 1 39 TRP H H -1.723 1.675 -8.756 1.00 . A A . 39 TRP H 1 1
17 32622 1 1 39 TRP HA H 0.898 2.316 -7.736 1.00 . A A . 39 TRP HA 1 1
17 32623 1 1 39 TRP HB2 H 1.655 1.337 -10.027 1.00 . A A . 39 TRP HB2 1 1
17 32624 1 1 39 TRP HB3 H 0.828 0.245 -8.928 1.00 . A A . 39 TRP HB3 1 1
17 32625 1 1 39 TRP HD1 H -1.554 -0.694 -9.675 1.00 . A A . 39 TRP HD1 1 1
17 32626 1 1 39 TRP HE1 H -2.815 -0.711 -11.902 1.00 . A A . 39 TRP HE1 1 1
17 32627 1 1 39 TRP HE3 H 1.240 2.732 -12.267 1.00 . A A . 39 TRP HE3 1 1
17 32628 1 1 39 TRP HH2 H -1.308 2.163 -15.643 1.00 . A A . 39 TRP HH2 1 1
17 32629 1 1 39 TRP HZ2 H -2.670 0.520 -14.414 1.00 . A A . 39 TRP HZ2 1 1
17 32630 1 1 39 TRP HZ3 H 0.613 3.250 -14.589 1.00 . A A . 39 TRP HZ3 1 1
17 32631 1 1 39 TRP N N -1.123 2.248 -8.237 1.00 . A A . 39 TRP N 1 1
17 32632 1 1 39 TRP NE1 N -2.032 -0.155 -11.734 1.00 . A A . 39 TRP NE1 1 1
17 32633 1 1 39 TRP O O -0.362 4.183 -10.051 1.00 . A A . 39 TRP O 1 1
17 32634 1 1 40 SER C C 2.577 4.909 -11.412 1.00 . A A . 40 SER C 1 1
17 32635 1 1 40 SER CA C 2.214 5.379 -9.982 1.00 . A A . 40 SER CA 1 1
17 32636 1 1 40 SER CB C 3.446 5.985 -9.261 1.00 . A A . 40 SER CB 1 1
17 32637 1 1 40 SER H H 2.367 3.797 -8.582 1.00 . A A . 40 SER H 1 1
17 32638 1 1 40 SER HA H 1.415 6.112 -10.030 1.00 . A A . 40 SER HA 1 1
17 32639 1 1 40 SER HB2 H 4.282 5.300 -9.319 1.00 . A A . 40 SER HB2 1 1
17 32640 1 1 40 SER HB3 H 3.718 6.920 -9.736 1.00 . A A . 40 SER HB3 1 1
17 32641 1 1 40 SER HG H 2.219 6.159 -7.734 1.00 . A A . 40 SER HG 1 1
17 32642 1 1 40 SER N N 1.746 4.213 -9.216 1.00 . A A . 40 SER N 1 1
17 32643 1 1 40 SER O O 2.962 3.747 -11.560 1.00 . A A . 40 SER O 1 1
17 32644 1 1 40 SER OG O 3.167 6.235 -7.889 1.00 . A A . 40 SER OG 1 1
17 32645 1 1 41 PRO C C 4.142 4.703 -14.086 1.00 . A A . 41 PRO C 1 1
17 32646 1 1 41 PRO CA C 2.748 5.364 -13.898 1.00 . A A . 41 PRO CA 1 1
17 32647 1 1 41 PRO CB C 2.626 6.699 -14.702 1.00 . A A . 41 PRO CB 1 1
17 32648 1 1 41 PRO CD C 1.933 7.162 -12.433 1.00 . A A . 41 PRO CD 1 1
17 32649 1 1 41 PRO CG C 2.551 7.790 -13.665 1.00 . A A . 41 PRO CG 1 1
17 32650 1 1 41 PRO HA H 1.997 4.664 -14.255 1.00 . A A . 41 PRO HA 1 1
17 32651 1 1 41 PRO HB2 H 3.486 6.836 -15.359 1.00 . A A . 41 PRO HB2 1 1
17 32652 1 1 41 PRO HB3 H 1.722 6.688 -15.298 1.00 . A A . 41 PRO HB3 1 1
17 32653 1 1 41 PRO HD2 H 2.269 7.671 -11.537 1.00 . A A . 41 PRO HD2 1 1
17 32654 1 1 41 PRO HD3 H 0.846 7.179 -12.487 1.00 . A A . 41 PRO HD3 1 1
17 32655 1 1 41 PRO HG2 H 3.551 8.158 -13.445 1.00 . A A . 41 PRO HG2 1 1
17 32656 1 1 41 PRO HG3 H 1.929 8.606 -14.019 1.00 . A A . 41 PRO HG3 1 1
17 32657 1 1 41 PRO N N 2.441 5.765 -12.483 1.00 . A A . 41 PRO N 1 1
17 32658 1 1 41 PRO O O 4.315 3.869 -14.987 1.00 . A A . 41 PRO O 1 1
17 32659 1 1 42 SER C C 6.487 3.034 -12.670 1.00 . A A . 42 SER C 1 1
17 32660 1 1 42 SER CA C 6.476 4.476 -13.231 1.00 . A A . 42 SER CA 1 1
17 32661 1 1 42 SER CB C 7.433 5.373 -12.417 1.00 . A A . 42 SER CB 1 1
17 32662 1 1 42 SER H H 4.909 5.749 -12.551 1.00 . A A . 42 SER H 1 1
17 32663 1 1 42 SER HA H 6.820 4.450 -14.260 1.00 . A A . 42 SER HA 1 1
17 32664 1 1 42 SER HB2 H 7.117 5.406 -11.381 1.00 . A A . 42 SER HB2 1 1
17 32665 1 1 42 SER HB3 H 8.441 4.982 -12.470 1.00 . A A . 42 SER HB3 1 1
17 32666 1 1 42 SER HG H 7.786 6.686 -13.827 1.00 . A A . 42 SER HG 1 1
17 32667 1 1 42 SER N N 5.114 5.065 -13.220 1.00 . A A . 42 SER N 1 1
17 32668 1 1 42 SER O O 7.393 2.247 -12.976 1.00 . A A . 42 SER O 1 1
17 32669 1 1 42 SER OG O 7.436 6.695 -12.926 1.00 . A A . 42 SER OG 1 1
17 32670 1 1 43 GLY C C 6.198 1.061 -10.079 1.00 . A A . 43 GLY C 1 1
17 32671 1 1 43 GLY CA C 5.310 1.366 -11.280 1.00 . A A . 43 GLY CA 1 1
17 32672 1 1 43 GLY H H 4.873 3.415 -11.545 1.00 . A A . 43 GLY H 1 1
17 32673 1 1 43 GLY HA2 H 4.275 1.266 -10.982 1.00 . A A . 43 GLY HA2 1 1
17 32674 1 1 43 GLY HA3 H 5.515 0.632 -12.054 1.00 . A A . 43 GLY HA3 1 1
17 32675 1 1 43 GLY N N 5.497 2.715 -11.822 1.00 . A A . 43 GLY N 1 1
17 32676 1 1 43 GLY O O 6.127 -0.032 -9.521 1.00 . A A . 43 GLY O 1 1
17 32677 1 1 44 ASN C C 7.359 2.032 -7.208 1.00 . A A . 44 ASN C 1 1
17 32678 1 1 44 ASN CA C 8.007 1.883 -8.592 1.00 . A A . 44 ASN CA 1 1
17 32679 1 1 44 ASN CB C 9.123 2.955 -8.755 1.00 . A A . 44 ASN CB 1 1
17 32680 1 1 44 ASN CG C 9.774 2.992 -10.150 1.00 . A A . 44 ASN CG 1 1
17 32681 1 1 44 ASN H H 6.918 2.922 -10.076 1.00 . A A . 44 ASN H 1 1
17 32682 1 1 44 ASN HA H 8.451 0.894 -8.672 1.00 . A A . 44 ASN HA 1 1
17 32683 1 1 44 ASN HB2 H 8.703 3.935 -8.562 1.00 . A A . 44 ASN HB2 1 1
17 32684 1 1 44 ASN HB3 H 9.906 2.769 -8.024 1.00 . A A . 44 ASN HB3 1 1
17 32685 1 1 44 ASN HD21 H 9.661 1.012 -10.363 1.00 . A A . 44 ASN HD21 1 1
17 32686 1 1 44 ASN HD22 H 10.347 1.874 -11.687 1.00 . A A . 44 ASN HD22 1 1
17 32687 1 1 44 ASN N N 7.007 2.043 -9.665 1.00 . A A . 44 ASN N 1 1
17 32688 1 1 44 ASN ND2 N 9.945 1.844 -10.794 1.00 . A A . 44 ASN ND2 1 1
17 32689 1 1 44 ASN O O 7.852 1.493 -6.218 1.00 . A A . 44 ASN O 1 1
17 32690 1 1 44 ASN OD1 O 10.150 4.060 -10.642 1.00 . A A . 44 ASN OD1 1 1
17 32691 1 1 45 SER C C 4.083 3.251 -6.065 1.00 . A A . 45 SER C 1 1
17 32692 1 1 45 SER CA C 5.610 3.196 -5.904 1.00 . A A . 45 SER CA 1 1
17 32693 1 1 45 SER CB C 6.180 4.580 -5.518 1.00 . A A . 45 SER CB 1 1
17 32694 1 1 45 SER H H 5.801 3.002 -7.998 1.00 . A A . 45 SER H 1 1
17 32695 1 1 45 SER HA H 5.850 2.477 -5.121 1.00 . A A . 45 SER HA 1 1
17 32696 1 1 45 SER HB2 H 5.630 4.981 -4.679 1.00 . A A . 45 SER HB2 1 1
17 32697 1 1 45 SER HB3 H 7.223 4.478 -5.244 1.00 . A A . 45 SER HB3 1 1
17 32698 1 1 45 SER HG H 5.337 6.087 -6.470 1.00 . A A . 45 SER HG 1 1
17 32699 1 1 45 SER N N 6.241 2.762 -7.161 1.00 . A A . 45 SER N 1 1
17 32700 1 1 45 SER O O 3.562 2.968 -7.153 1.00 . A A . 45 SER O 1 1
17 32701 1 1 45 SER OG O 6.088 5.494 -6.606 1.00 . A A . 45 SER OG 1 1
17 32702 1 1 46 PHE C C 1.432 4.858 -4.061 1.00 . A A . 46 PHE C 1 1
17 32703 1 1 46 PHE CA C 1.901 3.736 -4.996 1.00 . A A . 46 PHE CA 1 1
17 32704 1 1 46 PHE CB C 1.233 2.380 -4.625 1.00 . A A . 46 PHE CB 1 1
17 32705 1 1 46 PHE CD1 C 2.712 1.127 -2.968 1.00 . A A . 46 PHE CD1 1 1
17 32706 1 1 46 PHE CD2 C 0.622 1.988 -2.175 1.00 . A A . 46 PHE CD2 1 1
17 32707 1 1 46 PHE CE1 C 2.972 0.606 -1.715 1.00 . A A . 46 PHE CE1 1 1
17 32708 1 1 46 PHE CE2 C 0.883 1.464 -0.926 1.00 . A A . 46 PHE CE2 1 1
17 32709 1 1 46 PHE CG C 1.532 1.829 -3.226 1.00 . A A . 46 PHE CG 1 1
17 32710 1 1 46 PHE CZ C 2.056 0.773 -0.694 1.00 . A A . 46 PHE CZ 1 1
17 32711 1 1 46 PHE H H 3.845 3.794 -4.133 1.00 . A A . 46 PHE H 1 1
17 32712 1 1 46 PHE HA H 1.602 4.001 -6.009 1.00 . A A . 46 PHE HA 1 1
17 32713 1 1 46 PHE HB2 H 0.155 2.481 -4.715 1.00 . A A . 46 PHE HB2 1 1
17 32714 1 1 46 PHE HB3 H 1.556 1.634 -5.346 1.00 . A A . 46 PHE HB3 1 1
17 32715 1 1 46 PHE HD1 H 3.435 0.991 -3.763 1.00 . A A . 46 PHE HD1 1 1
17 32716 1 1 46 PHE HD2 H -0.302 2.529 -2.345 1.00 . A A . 46 PHE HD2 1 1
17 32717 1 1 46 PHE HE1 H 3.896 0.063 -1.530 1.00 . A A . 46 PHE HE1 1 1
17 32718 1 1 46 PHE HE2 H 0.167 1.596 -0.123 1.00 . A A . 46 PHE HE2 1 1
17 32719 1 1 46 PHE HZ H 2.259 0.363 0.288 1.00 . A A . 46 PHE HZ 1 1
17 32720 1 1 46 PHE N N 3.370 3.615 -4.980 1.00 . A A . 46 PHE N 1 1
17 32721 1 1 46 PHE O O 2.010 5.049 -2.994 1.00 . A A . 46 PHE O 1 1
17 32722 1 1 47 HIS C C -1.515 6.179 -3.004 1.00 . A A . 47 HIS C 1 1
17 32723 1 1 47 HIS CA C -0.219 6.670 -3.671 1.00 . A A . 47 HIS CA 1 1
17 32724 1 1 47 HIS CB C -0.526 7.910 -4.556 1.00 . A A . 47 HIS CB 1 1
17 32725 1 1 47 HIS CD2 C 1.578 8.250 -6.069 1.00 . A A . 47 HIS CD2 1 1
17 32726 1 1 47 HIS CE1 C 2.073 10.289 -5.484 1.00 . A A . 47 HIS CE1 1 1
17 32727 1 1 47 HIS CG C 0.677 8.624 -5.134 1.00 . A A . 47 HIS CG 1 1
17 32728 1 1 47 HIS H H -0.074 5.324 -5.310 1.00 . A A . 47 HIS H 1 1
17 32729 1 1 47 HIS HA H 0.489 6.954 -2.892 1.00 . A A . 47 HIS HA 1 1
17 32730 1 1 47 HIS HB2 H -1.142 7.599 -5.386 1.00 . A A . 47 HIS HB2 1 1
17 32731 1 1 47 HIS HB3 H -1.083 8.634 -3.969 1.00 . A A . 47 HIS HB3 1 1
17 32732 1 1 47 HIS HD1 H 0.545 10.479 -4.152 1.00 . A A . 47 HIS HD1 1 1
17 32733 1 1 47 HIS HD2 H 1.615 7.297 -6.574 1.00 . A A . 47 HIS HD2 1 1
17 32734 1 1 47 HIS HE1 H 2.553 11.252 -5.429 1.00 . A A . 47 HIS HE1 1 1
17 32735 1 1 47 HIS HE2 H 3.312 9.233 -6.702 1.00 . A A . 47 HIS HE2 1 1
17 32736 1 1 47 HIS N N 0.370 5.575 -4.467 1.00 . A A . 47 HIS N 1 1
17 32737 1 1 47 HIS ND1 N 1.024 9.911 -4.790 1.00 . A A . 47 HIS ND1 1 1
17 32738 1 1 47 HIS NE2 N 2.433 9.302 -6.268 1.00 . A A . 47 HIS NE2 1 1
17 32739 1 1 47 HIS O O -2.191 5.291 -3.533 1.00 . A A . 47 HIS O 1 1
17 32740 1 1 48 VAL C C -3.828 7.836 -0.893 1.00 . A A . 48 VAL C 1 1
17 32741 1 1 48 VAL CA C -3.090 6.506 -1.098 1.00 . A A . 48 VAL CA 1 1
17 32742 1 1 48 VAL CB C -2.808 5.837 0.308 1.00 . A A . 48 VAL CB 1 1
17 32743 1 1 48 VAL CG1 C -4.112 5.652 1.127 1.00 . A A . 48 VAL CG1 1 1
17 32744 1 1 48 VAL CG2 C -2.068 4.488 0.151 1.00 . A A . 48 VAL CG2 1 1
17 32745 1 1 48 VAL H H -1.238 7.446 -1.486 1.00 . A A . 48 VAL H 1 1
17 32746 1 1 48 VAL HA H -3.714 5.833 -1.688 1.00 . A A . 48 VAL HA 1 1
17 32747 1 1 48 VAL HB H -2.164 6.503 0.872 1.00 . A A . 48 VAL HB 1 1
17 32748 1 1 48 VAL HG11 H -4.795 5.007 0.587 1.00 . A A . 48 VAL HG11 1 1
17 32749 1 1 48 VAL HG12 H -4.585 6.614 1.289 1.00 . A A . 48 VAL HG12 1 1
17 32750 1 1 48 VAL HG13 H -3.884 5.206 2.087 1.00 . A A . 48 VAL HG13 1 1
17 32751 1 1 48 VAL HG21 H -1.133 4.648 -0.371 1.00 . A A . 48 VAL HG21 1 1
17 32752 1 1 48 VAL HG22 H -2.681 3.800 -0.418 1.00 . A A . 48 VAL HG22 1 1
17 32753 1 1 48 VAL HG23 H -1.864 4.062 1.126 1.00 . A A . 48 VAL HG23 1 1
17 32754 1 1 48 VAL N N -1.847 6.775 -1.847 1.00 . A A . 48 VAL N 1 1
17 32755 1 1 48 VAL O O -3.216 8.814 -0.477 1.00 . A A . 48 VAL O 1 1
17 32756 1 1 49 PHE C C -7.055 8.760 0.052 1.00 . A A . 49 PHE C 1 1
17 32757 1 1 49 PHE CA C -5.987 9.049 -1.003 1.00 . A A . 49 PHE CA 1 1
17 32758 1 1 49 PHE CB C -6.689 9.427 -2.330 1.00 . A A . 49 PHE CB 1 1
17 32759 1 1 49 PHE CD1 C -5.434 11.309 -3.459 1.00 . A A . 49 PHE CD1 1 1
17 32760 1 1 49 PHE CD2 C -5.204 9.103 -4.370 1.00 . A A . 49 PHE CD2 1 1
17 32761 1 1 49 PHE CE1 C -4.598 11.797 -4.436 1.00 . A A . 49 PHE CE1 1 1
17 32762 1 1 49 PHE CE2 C -4.368 9.595 -5.350 1.00 . A A . 49 PHE CE2 1 1
17 32763 1 1 49 PHE CG C -5.755 9.954 -3.407 1.00 . A A . 49 PHE CG 1 1
17 32764 1 1 49 PHE CZ C -4.066 10.941 -5.381 1.00 . A A . 49 PHE CZ 1 1
17 32765 1 1 49 PHE H H -5.548 7.036 -1.481 1.00 . A A . 49 PHE H 1 1
17 32766 1 1 49 PHE HA H -5.371 9.885 -0.665 1.00 . A A . 49 PHE HA 1 1
17 32767 1 1 49 PHE HB2 H -7.200 8.552 -2.725 1.00 . A A . 49 PHE HB2 1 1
17 32768 1 1 49 PHE HB3 H -7.437 10.193 -2.133 1.00 . A A . 49 PHE HB3 1 1
17 32769 1 1 49 PHE HD1 H -5.847 11.989 -2.725 1.00 . A A . 49 PHE HD1 1 1
17 32770 1 1 49 PHE HD2 H -5.441 8.044 -4.345 1.00 . A A . 49 PHE HD2 1 1
17 32771 1 1 49 PHE HE1 H -4.357 12.852 -4.469 1.00 . A A . 49 PHE HE1 1 1
17 32772 1 1 49 PHE HE2 H -3.950 8.926 -6.093 1.00 . A A . 49 PHE HE2 1 1
17 32773 1 1 49 PHE HZ H -3.416 11.330 -6.150 1.00 . A A . 49 PHE HZ 1 1
17 32774 1 1 49 PHE N N -5.132 7.862 -1.179 1.00 . A A . 49 PHE N 1 1
17 32775 1 1 49 PHE O O -7.490 7.606 0.180 1.00 . A A . 49 PHE O 1 1
17 32776 1 1 50 ASP C C -8.518 8.647 2.713 1.00 . A A . 50 ASP C 1 1
17 32777 1 1 50 ASP CA C -8.623 9.805 1.710 1.00 . A A . 50 ASP CA 1 1
17 32778 1 1 50 ASP CB C -9.966 9.746 0.910 1.00 . A A . 50 ASP CB 1 1
17 32779 1 1 50 ASP CG C -10.158 10.939 -0.044 1.00 . A A . 50 ASP CG 1 1
17 32780 1 1 50 ASP H H -6.944 10.659 0.715 1.00 . A A . 50 ASP H 1 1
17 32781 1 1 50 ASP HA H -8.596 10.736 2.269 1.00 . A A . 50 ASP HA 1 1
17 32782 1 1 50 ASP HB2 H -9.985 8.831 0.329 1.00 . A A . 50 ASP HB2 1 1
17 32783 1 1 50 ASP HB3 H -10.801 9.718 1.607 1.00 . A A . 50 ASP HB3 1 1
17 32784 1 1 50 ASP N N -7.462 9.824 0.787 1.00 . A A . 50 ASP N 1 1
17 32785 1 1 50 ASP O O -9.333 7.735 2.689 1.00 . A A . 50 ASP O 1 1
17 32786 1 1 50 ASP OD1 O -10.552 12.029 0.430 1.00 . A A . 50 ASP OD1 1 1
17 32787 1 1 50 ASP OD2 O -9.922 10.798 -1.271 1.00 . A A . 50 ASP OD2 1 1
17 32788 1 1 51 GLN C C -8.276 7.087 5.333 1.00 . A A . 51 GLN C 1 1
17 32789 1 1 51 GLN CA C -7.093 7.606 4.488 1.00 . A A . 51 GLN CA 1 1
17 32790 1 1 51 GLN CB C -5.942 8.056 5.418 1.00 . A A . 51 GLN CB 1 1
17 32791 1 1 51 GLN CD C -3.485 8.745 5.669 1.00 . A A . 51 GLN CD 1 1
17 32792 1 1 51 GLN CG C -4.622 8.409 4.697 1.00 . A A . 51 GLN CG 1 1
17 32793 1 1 51 GLN H H -6.907 9.498 3.535 1.00 . A A . 51 GLN H 1 1
17 32794 1 1 51 GLN HA H -6.729 6.782 3.878 1.00 . A A . 51 GLN HA 1 1
17 32795 1 1 51 GLN HB2 H -6.266 8.926 5.984 1.00 . A A . 51 GLN HB2 1 1
17 32796 1 1 51 GLN HB3 H -5.730 7.252 6.121 1.00 . A A . 51 GLN HB3 1 1
17 32797 1 1 51 GLN HE21 H -2.142 7.962 4.431 1.00 . A A . 51 GLN HE21 1 1
17 32798 1 1 51 GLN HE22 H -1.521 8.590 5.913 1.00 . A A . 51 GLN HE22 1 1
17 32799 1 1 51 GLN HG2 H -4.317 7.566 4.088 1.00 . A A . 51 GLN HG2 1 1
17 32800 1 1 51 GLN HG3 H -4.784 9.269 4.055 1.00 . A A . 51 GLN HG3 1 1
17 32801 1 1 51 GLN N N -7.469 8.699 3.561 1.00 . A A . 51 GLN N 1 1
17 32802 1 1 51 GLN NE2 N -2.261 8.400 5.300 1.00 . A A . 51 GLN NE2 1 1
17 32803 1 1 51 GLN O O -8.313 5.905 5.667 1.00 . A A . 51 GLN O 1 1
17 32804 1 1 51 GLN OE1 O -3.704 9.289 6.754 1.00 . A A . 51 GLN OE1 1 1
17 32805 1 1 52 GLY C C -11.345 6.705 5.620 1.00 . A A . 52 GLY C 1 1
17 32806 1 1 52 GLY CA C -10.409 7.606 6.434 1.00 . A A . 52 GLY CA 1 1
17 32807 1 1 52 GLY H H -9.089 8.918 5.420 1.00 . A A . 52 GLY H 1 1
17 32808 1 1 52 GLY HA2 H -10.118 7.089 7.336 1.00 . A A . 52 GLY HA2 1 1
17 32809 1 1 52 GLY HA3 H -10.939 8.508 6.721 1.00 . A A . 52 GLY HA3 1 1
17 32810 1 1 52 GLY N N -9.211 7.986 5.687 1.00 . A A . 52 GLY N 1 1
17 32811 1 1 52 GLY O O -11.860 5.708 6.137 1.00 . A A . 52 GLY O 1 1
17 32812 1 1 53 GLN C C -11.816 4.994 3.004 1.00 . A A . 53 GLN C 1 1
17 32813 1 1 53 GLN CA C -12.467 6.319 3.437 1.00 . A A . 53 GLN CA 1 1
17 32814 1 1 53 GLN CB C -12.800 7.199 2.200 1.00 . A A . 53 GLN CB 1 1
17 32815 1 1 53 GLN CD C -15.260 6.454 1.938 1.00 . A A . 53 GLN CD 1 1
17 32816 1 1 53 GLN CG C -13.892 6.622 1.269 1.00 . A A . 53 GLN CG 1 1
17 32817 1 1 53 GLN H H -11.096 7.842 3.987 1.00 . A A . 53 GLN H 1 1
17 32818 1 1 53 GLN HA H -13.388 6.111 3.976 1.00 . A A . 53 GLN HA 1 1
17 32819 1 1 53 GLN HB2 H -13.131 8.175 2.546 1.00 . A A . 53 GLN HB2 1 1
17 32820 1 1 53 GLN HB3 H -11.894 7.333 1.620 1.00 . A A . 53 GLN HB3 1 1
17 32821 1 1 53 GLN HE21 H -15.694 4.913 0.767 1.00 . A A . 53 GLN HE21 1 1
17 32822 1 1 53 GLN HE22 H -16.909 5.362 1.904 1.00 . A A . 53 GLN HE22 1 1
17 32823 1 1 53 GLN HG2 H -14.020 7.286 0.429 1.00 . A A . 53 GLN HG2 1 1
17 32824 1 1 53 GLN HG3 H -13.559 5.652 0.905 1.00 . A A . 53 GLN HG3 1 1
17 32825 1 1 53 GLN N N -11.561 7.057 4.342 1.00 . A A . 53 GLN N 1 1
17 32826 1 1 53 GLN NE2 N -16.028 5.479 1.493 1.00 . A A . 53 GLN NE2 1 1
17 32827 1 1 53 GLN O O -12.462 3.946 3.008 1.00 . A A . 53 GLN O 1 1
17 32828 1 1 53 GLN OE1 O -15.633 7.203 2.844 1.00 . A A . 53 GLN OE1 1 1
17 32829 1 1 54 PHE C C -9.687 2.872 3.377 1.00 . A A . 54 PHE C 1 1
17 32830 1 1 54 PHE CA C -9.649 3.951 2.291 1.00 . A A . 54 PHE CA 1 1
17 32831 1 1 54 PHE CB C -8.196 4.498 2.063 1.00 . A A . 54 PHE CB 1 1
17 32832 1 1 54 PHE CD1 C -6.757 2.725 0.908 1.00 . A A . 54 PHE CD1 1 1
17 32833 1 1 54 PHE CD2 C -6.300 3.218 3.205 1.00 . A A . 54 PHE CD2 1 1
17 32834 1 1 54 PHE CE1 C -5.731 1.792 0.916 1.00 . A A . 54 PHE CE1 1 1
17 32835 1 1 54 PHE CE2 C -5.281 2.285 3.204 1.00 . A A . 54 PHE CE2 1 1
17 32836 1 1 54 PHE CG C -7.065 3.458 2.055 1.00 . A A . 54 PHE CG 1 1
17 32837 1 1 54 PHE CZ C -4.998 1.573 2.061 1.00 . A A . 54 PHE CZ 1 1
17 32838 1 1 54 PHE H H -10.136 5.982 2.556 1.00 . A A . 54 PHE H 1 1
17 32839 1 1 54 PHE HA H -10.019 3.527 1.363 1.00 . A A . 54 PHE HA 1 1
17 32840 1 1 54 PHE HB2 H -8.166 5.016 1.110 1.00 . A A . 54 PHE HB2 1 1
17 32841 1 1 54 PHE HB3 H -7.972 5.221 2.841 1.00 . A A . 54 PHE HB3 1 1
17 32842 1 1 54 PHE HD1 H -7.325 2.889 -0.002 1.00 . A A . 54 PHE HD1 1 1
17 32843 1 1 54 PHE HD2 H -6.516 3.769 4.111 1.00 . A A . 54 PHE HD2 1 1
17 32844 1 1 54 PHE HE1 H -5.507 1.226 0.020 1.00 . A A . 54 PHE HE1 1 1
17 32845 1 1 54 PHE HE2 H -4.700 2.115 4.108 1.00 . A A . 54 PHE HE2 1 1
17 32846 1 1 54 PHE HZ H -4.200 0.839 2.064 1.00 . A A . 54 PHE HZ 1 1
17 32847 1 1 54 PHE N N -10.526 5.090 2.629 1.00 . A A . 54 PHE N 1 1
17 32848 1 1 54 PHE O O -9.940 1.700 3.098 1.00 . A A . 54 PHE O 1 1
17 32849 1 1 55 ALA C C -10.813 1.717 5.970 1.00 . A A . 55 ALA C 1 1
17 32850 1 1 55 ALA CA C -9.441 2.391 5.762 1.00 . A A . 55 ALA CA 1 1
17 32851 1 1 55 ALA CB C -9.004 3.161 7.006 1.00 . A A . 55 ALA CB 1 1
17 32852 1 1 55 ALA H H -9.262 4.247 4.758 1.00 . A A . 55 ALA H 1 1
17 32853 1 1 55 ALA HA H -8.699 1.617 5.556 1.00 . A A . 55 ALA HA 1 1
17 32854 1 1 55 ALA HB1 H -9.731 3.931 7.234 1.00 . A A . 55 ALA HB1 1 1
17 32855 1 1 55 ALA HB2 H -8.040 3.625 6.828 1.00 . A A . 55 ALA HB2 1 1
17 32856 1 1 55 ALA HB3 H -8.920 2.487 7.847 1.00 . A A . 55 ALA HB3 1 1
17 32857 1 1 55 ALA N N -9.455 3.294 4.616 1.00 . A A . 55 ALA N 1 1
17 32858 1 1 55 ALA O O -10.893 0.534 6.316 1.00 . A A . 55 ALA O 1 1
17 32859 1 1 56 LYS C C -13.704 0.884 5.013 1.00 . A A . 56 LYS C 1 1
17 32860 1 1 56 LYS CA C -13.268 2.051 5.940 1.00 . A A . 56 LYS CA 1 1
17 32861 1 1 56 LYS CB C -14.198 3.305 5.833 1.00 . A A . 56 LYS CB 1 1
17 32862 1 1 56 LYS CD C -16.221 3.087 4.217 1.00 . A A . 56 LYS CD 1 1
17 32863 1 1 56 LYS CE C -17.629 2.507 4.038 1.00 . A A . 56 LYS CE 1 1
17 32864 1 1 56 LYS CG C -15.727 3.041 5.692 1.00 . A A . 56 LYS CG 1 1
17 32865 1 1 56 LYS H H -11.729 3.363 5.325 1.00 . A A . 56 LYS H 1 1
17 32866 1 1 56 LYS HA H -13.314 1.687 6.960 1.00 . A A . 56 LYS HA 1 1
17 32867 1 1 56 LYS HB2 H -14.046 3.903 6.725 1.00 . A A . 56 LYS HB2 1 1
17 32868 1 1 56 LYS HB3 H -13.875 3.898 4.982 1.00 . A A . 56 LYS HB3 1 1
17 32869 1 1 56 LYS HD2 H -16.230 4.117 3.878 1.00 . A A . 56 LYS HD2 1 1
17 32870 1 1 56 LYS HD3 H -15.528 2.522 3.596 1.00 . A A . 56 LYS HD3 1 1
17 32871 1 1 56 LYS HE2 H -17.634 1.482 4.384 1.00 . A A . 56 LYS HE2 1 1
17 32872 1 1 56 LYS HE3 H -18.325 3.085 4.633 1.00 . A A . 56 LYS HE3 1 1
17 32873 1 1 56 LYS HG2 H -15.953 2.065 6.108 1.00 . A A . 56 LYS HG2 1 1
17 32874 1 1 56 LYS HG3 H -16.269 3.793 6.264 1.00 . A A . 56 LYS HG3 1 1
17 32875 1 1 56 LYS HZ1 H -18.971 2.005 2.517 1.00 . A A . 56 LYS HZ1 1 1
17 32876 1 1 56 LYS HZ2 H -17.366 2.104 1.995 1.00 . A A . 56 LYS HZ2 1 1
17 32877 1 1 56 LYS HZ3 H -18.240 3.514 2.313 1.00 . A A . 56 LYS HZ3 1 1
17 32878 1 1 56 LYS N N -11.883 2.478 5.706 1.00 . A A . 56 LYS N 1 1
17 32879 1 1 56 LYS NZ N -18.078 2.534 2.617 1.00 . A A . 56 LYS NZ 1 1
17 32880 1 1 56 LYS O O -14.282 -0.093 5.499 1.00 . A A . 56 LYS O 1 1
17 32881 1 1 57 GLU C C -12.866 -0.878 2.021 1.00 . A A . 57 GLU C 1 1
17 32882 1 1 57 GLU CA C -13.953 0.009 2.685 1.00 . A A . 57 GLU CA 1 1
17 32883 1 1 57 GLU CB C -14.745 0.791 1.601 1.00 . A A . 57 GLU CB 1 1
17 32884 1 1 57 GLU CD C -14.736 2.671 -0.170 1.00 . A A . 57 GLU CD 1 1
17 32885 1 1 57 GLU CG C -13.978 1.968 0.961 1.00 . A A . 57 GLU CG 1 1
17 32886 1 1 57 GLU H H -12.887 1.749 3.397 1.00 . A A . 57 GLU H 1 1
17 32887 1 1 57 GLU HA H -14.654 -0.655 3.190 1.00 . A A . 57 GLU HA 1 1
17 32888 1 1 57 GLU HB2 H -15.042 0.113 0.811 1.00 . A A . 57 GLU HB2 1 1
17 32889 1 1 57 GLU HB3 H -15.652 1.192 2.057 1.00 . A A . 57 GLU HB3 1 1
17 32890 1 1 57 GLU HG2 H -13.771 2.704 1.730 1.00 . A A . 57 GLU HG2 1 1
17 32891 1 1 57 GLU HG3 H -13.036 1.591 0.580 1.00 . A A . 57 GLU HG3 1 1
17 32892 1 1 57 GLU N N -13.423 0.980 3.698 1.00 . A A . 57 GLU N 1 1
17 32893 1 1 57 GLU O O -13.122 -2.043 1.715 1.00 . A A . 57 GLU O 1 1
17 32894 1 1 57 GLU OE1 O -15.936 2.967 0.011 1.00 . A A . 57 GLU OE1 1 1
17 32895 1 1 57 GLU OE2 O -14.152 2.913 -1.246 1.00 . A A . 57 GLU OE2 1 1
17 32896 1 1 58 VAL C C -9.788 -1.989 1.854 1.00 . A A . 58 VAL C 1 1
17 32897 1 1 58 VAL CA C -10.592 -0.956 1.027 1.00 . A A . 58 VAL CA 1 1
17 32898 1 1 58 VAL CB C -9.645 0.170 0.474 1.00 . A A . 58 VAL CB 1 1
17 32899 1 1 58 VAL CG1 C -8.444 -0.402 -0.269 1.00 . A A . 58 VAL CG1 1 1
17 32900 1 1 58 VAL CG2 C -10.428 1.164 -0.419 1.00 . A A . 58 VAL CG2 1 1
17 32901 1 1 58 VAL H H -11.483 0.541 2.245 1.00 . A A . 58 VAL H 1 1
17 32902 1 1 58 VAL HA H -11.045 -1.467 0.173 1.00 . A A . 58 VAL HA 1 1
17 32903 1 1 58 VAL HB H -9.268 0.725 1.334 1.00 . A A . 58 VAL HB 1 1
17 32904 1 1 58 VAL HG11 H -7.829 0.401 -0.654 1.00 . A A . 58 VAL HG11 1 1
17 32905 1 1 58 VAL HG12 H -8.782 -1.020 -1.095 1.00 . A A . 58 VAL HG12 1 1
17 32906 1 1 58 VAL HG13 H -7.849 -1.013 0.404 1.00 . A A . 58 VAL HG13 1 1
17 32907 1 1 58 VAL HG21 H -9.767 1.949 -0.763 1.00 . A A . 58 VAL HG21 1 1
17 32908 1 1 58 VAL HG22 H -11.241 1.604 0.148 1.00 . A A . 58 VAL HG22 1 1
17 32909 1 1 58 VAL HG23 H -10.838 0.641 -1.276 1.00 . A A . 58 VAL HG23 1 1
17 32910 1 1 58 VAL N N -11.670 -0.325 1.826 1.00 . A A . 58 VAL N 1 1
17 32911 1 1 58 VAL O O -9.497 -3.111 1.377 1.00 . A A . 58 VAL O 1 1
17 32912 1 1 59 LEU C C -9.477 -3.765 4.410 1.00 . A A . 59 LEU C 1 1
17 32913 1 1 59 LEU CA C -8.675 -2.494 4.003 1.00 . A A . 59 LEU CA 1 1
17 32914 1 1 59 LEU CB C -8.144 -1.720 5.243 1.00 . A A . 59 LEU CB 1 1
17 32915 1 1 59 LEU CD1 C -6.524 -0.058 6.281 1.00 . A A . 59 LEU CD1 1 1
17 32916 1 1 59 LEU CD2 C -5.789 -1.407 4.265 1.00 . A A . 59 LEU CD2 1 1
17 32917 1 1 59 LEU CG C -6.977 -0.720 4.976 1.00 . A A . 59 LEU CG 1 1
17 32918 1 1 59 LEU H H -9.669 -0.707 3.392 1.00 . A A . 59 LEU H 1 1
17 32919 1 1 59 LEU HA H -7.805 -2.832 3.434 1.00 . A A . 59 LEU HA 1 1
17 32920 1 1 59 LEU HB2 H -8.974 -1.166 5.668 1.00 . A A . 59 LEU HB2 1 1
17 32921 1 1 59 LEU HB3 H -7.808 -2.440 5.983 1.00 . A A . 59 LEU HB3 1 1
17 32922 1 1 59 LEU HD11 H -6.162 -0.810 6.974 1.00 . A A . 59 LEU HD11 1 1
17 32923 1 1 59 LEU HD12 H -7.359 0.466 6.731 1.00 . A A . 59 LEU HD12 1 1
17 32924 1 1 59 LEU HD13 H -5.731 0.653 6.080 1.00 . A A . 59 LEU HD13 1 1
17 32925 1 1 59 LEU HD21 H -6.108 -1.800 3.311 1.00 . A A . 59 LEU HD21 1 1
17 32926 1 1 59 LEU HD22 H -5.406 -2.218 4.880 1.00 . A A . 59 LEU HD22 1 1
17 32927 1 1 59 LEU HD23 H -4.997 -0.687 4.101 1.00 . A A . 59 LEU HD23 1 1
17 32928 1 1 59 LEU HG H -7.333 0.070 4.324 1.00 . A A . 59 LEU HG 1 1
17 32929 1 1 59 LEU N N -9.429 -1.610 3.093 1.00 . A A . 59 LEU N 1 1
17 32930 1 1 59 LEU O O -8.905 -4.844 4.369 1.00 . A A . 59 LEU O 1 1
17 32931 1 1 60 PRO C C -11.880 -5.772 3.828 1.00 . A A . 60 PRO C 1 1
17 32932 1 1 60 PRO CA C -11.598 -4.931 5.098 1.00 . A A . 60 PRO CA 1 1
17 32933 1 1 60 PRO CB C -12.910 -4.382 5.716 1.00 . A A . 60 PRO CB 1 1
17 32934 1 1 60 PRO CD C -11.592 -2.470 5.113 1.00 . A A . 60 PRO CD 1 1
17 32935 1 1 60 PRO CG C -13.009 -2.980 5.203 1.00 . A A . 60 PRO CG 1 1
17 32936 1 1 60 PRO HA H -11.092 -5.569 5.824 1.00 . A A . 60 PRO HA 1 1
17 32937 1 1 60 PRO HB2 H -13.767 -4.982 5.406 1.00 . A A . 60 PRO HB2 1 1
17 32938 1 1 60 PRO HB3 H -12.845 -4.380 6.798 1.00 . A A . 60 PRO HB3 1 1
17 32939 1 1 60 PRO HD2 H -11.492 -1.751 4.309 1.00 . A A . 60 PRO HD2 1 1
17 32940 1 1 60 PRO HD3 H -11.277 -2.027 6.053 1.00 . A A . 60 PRO HD3 1 1
17 32941 1 1 60 PRO HG2 H -13.483 -2.966 4.228 1.00 . A A . 60 PRO HG2 1 1
17 32942 1 1 60 PRO HG3 H -13.579 -2.360 5.892 1.00 . A A . 60 PRO HG3 1 1
17 32943 1 1 60 PRO N N -10.794 -3.698 4.820 1.00 . A A . 60 PRO N 1 1
17 32944 1 1 60 PRO O O -12.302 -6.930 3.933 1.00 . A A . 60 PRO O 1 1
17 32945 1 1 61 LYS C C -10.665 -6.836 1.096 1.00 . A A . 61 LYS C 1 1
17 32946 1 1 61 LYS CA C -11.826 -5.852 1.332 1.00 . A A . 61 LYS CA 1 1
17 32947 1 1 61 LYS CB C -11.918 -4.800 0.190 1.00 . A A . 61 LYS CB 1 1
17 32948 1 1 61 LYS CD C -12.330 -4.226 -2.287 1.00 . A A . 61 LYS CD 1 1
17 32949 1 1 61 LYS CE C -12.561 -4.744 -3.725 1.00 . A A . 61 LYS CE 1 1
17 32950 1 1 61 LYS CG C -12.110 -5.359 -1.247 1.00 . A A . 61 LYS CG 1 1
17 32951 1 1 61 LYS H H -11.417 -4.219 2.636 1.00 . A A . 61 LYS H 1 1
17 32952 1 1 61 LYS HA H -12.753 -6.413 1.361 1.00 . A A . 61 LYS HA 1 1
17 32953 1 1 61 LYS HB2 H -12.755 -4.142 0.402 1.00 . A A . 61 LYS HB2 1 1
17 32954 1 1 61 LYS HB3 H -11.011 -4.204 0.197 1.00 . A A . 61 LYS HB3 1 1
17 32955 1 1 61 LYS HD2 H -13.194 -3.641 -1.987 1.00 . A A . 61 LYS HD2 1 1
17 32956 1 1 61 LYS HD3 H -11.456 -3.583 -2.287 1.00 . A A . 61 LYS HD3 1 1
17 32957 1 1 61 LYS HE2 H -13.338 -5.498 -3.709 1.00 . A A . 61 LYS HE2 1 1
17 32958 1 1 61 LYS HE3 H -12.891 -3.915 -4.345 1.00 . A A . 61 LYS HE3 1 1
17 32959 1 1 61 LYS HG2 H -11.229 -5.928 -1.527 1.00 . A A . 61 LYS HG2 1 1
17 32960 1 1 61 LYS HG3 H -12.974 -6.017 -1.254 1.00 . A A . 61 LYS HG3 1 1
17 32961 1 1 61 LYS HZ1 H -10.968 -6.107 -3.745 1.00 . A A . 61 LYS HZ1 1 1
17 32962 1 1 61 LYS HZ2 H -10.594 -4.605 -4.432 1.00 . A A . 61 LYS HZ2 1 1
17 32963 1 1 61 LYS HZ3 H -11.550 -5.710 -5.275 1.00 . A A . 61 LYS HZ3 1 1
17 32964 1 1 61 LYS N N -11.669 -5.168 2.637 1.00 . A A . 61 LYS N 1 1
17 32965 1 1 61 LYS NZ N -11.334 -5.333 -4.333 1.00 . A A . 61 LYS NZ 1 1
17 32966 1 1 61 LYS O O -10.896 -8.002 0.761 1.00 . A A . 61 LYS O 1 1
17 32967 1 1 62 TYR C C -7.739 -7.855 2.361 1.00 . A A . 62 TYR C 1 1
17 32968 1 1 62 TYR CA C -8.212 -7.206 1.069 1.00 . A A . 62 TYR CA 1 1
17 32969 1 1 62 TYR CB C -7.077 -6.404 0.391 1.00 . A A . 62 TYR CB 1 1
17 32970 1 1 62 TYR CD1 C -8.258 -5.387 -1.606 1.00 . A A . 62 TYR CD1 1 1
17 32971 1 1 62 TYR CD2 C -6.655 -7.114 -2.008 1.00 . A A . 62 TYR CD2 1 1
17 32972 1 1 62 TYR CE1 C -8.527 -5.312 -2.949 1.00 . A A . 62 TYR CE1 1 1
17 32973 1 1 62 TYR CE2 C -6.932 -7.056 -3.352 1.00 . A A . 62 TYR CE2 1 1
17 32974 1 1 62 TYR CG C -7.313 -6.279 -1.108 1.00 . A A . 62 TYR CG 1 1
17 32975 1 1 62 TYR CZ C -7.866 -6.155 -3.823 1.00 . A A . 62 TYR CZ 1 1
17 32976 1 1 62 TYR H H -9.318 -5.397 1.498 1.00 . A A . 62 TYR H 1 1
17 32977 1 1 62 TYR HA H -8.501 -8.010 0.396 1.00 . A A . 62 TYR HA 1 1
17 32978 1 1 62 TYR HB2 H -7.030 -5.406 0.813 1.00 . A A . 62 TYR HB2 1 1
17 32979 1 1 62 TYR HB3 H -6.123 -6.898 0.548 1.00 . A A . 62 TYR HB3 1 1
17 32980 1 1 62 TYR HD1 H -8.771 -4.729 -0.919 1.00 . A A . 62 TYR HD1 1 1
17 32981 1 1 62 TYR HD2 H -5.912 -7.815 -1.636 1.00 . A A . 62 TYR HD2 1 1
17 32982 1 1 62 TYR HE1 H -9.262 -4.598 -3.306 1.00 . A A . 62 TYR HE1 1 1
17 32983 1 1 62 TYR HE2 H -6.408 -7.713 -4.038 1.00 . A A . 62 TYR HE2 1 1
17 32984 1 1 62 TYR HH H -8.138 -5.204 -5.461 1.00 . A A . 62 TYR HH 1 1
17 32985 1 1 62 TYR N N -9.421 -6.357 1.264 1.00 . A A . 62 TYR N 1 1
17 32986 1 1 62 TYR O O -7.543 -9.072 2.420 1.00 . A A . 62 TYR O 1 1
17 32987 1 1 62 TYR OH O -8.151 -6.113 -5.165 1.00 . A A . 62 TYR OH 1 1
17 32988 1 1 63 PHE C C -8.322 -7.843 5.579 1.00 . A A . 63 PHE C 1 1
17 32989 1 1 63 PHE CA C -7.096 -7.491 4.711 1.00 . A A . 63 PHE CA 1 1
17 32990 1 1 63 PHE CB C -6.219 -6.381 5.349 1.00 . A A . 63 PHE CB 1 1
17 32991 1 1 63 PHE CD1 C -5.071 -5.012 3.524 1.00 . A A . 63 PHE CD1 1 1
17 32992 1 1 63 PHE CD2 C -3.770 -6.647 4.699 1.00 . A A . 63 PHE CD2 1 1
17 32993 1 1 63 PHE CE1 C -3.968 -4.688 2.755 1.00 . A A . 63 PHE CE1 1 1
17 32994 1 1 63 PHE CE2 C -2.673 -6.315 3.932 1.00 . A A . 63 PHE CE2 1 1
17 32995 1 1 63 PHE CG C -4.994 -6.001 4.513 1.00 . A A . 63 PHE CG 1 1
17 32996 1 1 63 PHE CZ C -2.769 -5.339 2.960 1.00 . A A . 63 PHE CZ 1 1
17 32997 1 1 63 PHE H H -7.806 -6.092 3.282 1.00 . A A . 63 PHE H 1 1
17 32998 1 1 63 PHE HA H -6.497 -8.395 4.582 1.00 . A A . 63 PHE HA 1 1
17 32999 1 1 63 PHE HB2 H -6.820 -5.486 5.490 1.00 . A A . 63 PHE HB2 1 1
17 33000 1 1 63 PHE HB3 H -5.870 -6.715 6.317 1.00 . A A . 63 PHE HB3 1 1
17 33001 1 1 63 PHE HD1 H -6.008 -4.495 3.359 1.00 . A A . 63 PHE HD1 1 1
17 33002 1 1 63 PHE HD2 H -3.681 -7.414 5.461 1.00 . A A . 63 PHE HD2 1 1
17 33003 1 1 63 PHE HE1 H -4.043 -3.918 1.992 1.00 . A A . 63 PHE HE1 1 1
17 33004 1 1 63 PHE HE2 H -1.730 -6.825 4.091 1.00 . A A . 63 PHE HE2 1 1
17 33005 1 1 63 PHE HZ H -1.903 -5.087 2.358 1.00 . A A . 63 PHE HZ 1 1
17 33006 1 1 63 PHE N N -7.562 -7.038 3.389 1.00 . A A . 63 PHE N 1 1
17 33007 1 1 63 PHE O O -9.456 -7.858 5.084 1.00 . A A . 63 PHE O 1 1
17 33008 1 1 64 LYS C C -9.377 -7.569 8.933 1.00 . A A . 64 LYS C 1 1
17 33009 1 1 64 LYS CA C -9.183 -8.577 7.784 1.00 . A A . 64 LYS CA 1 1
17 33010 1 1 64 LYS CB C -8.843 -10.007 8.290 1.00 . A A . 64 LYS CB 1 1
17 33011 1 1 64 LYS CD C -7.117 -11.612 9.318 1.00 . A A . 64 LYS CD 1 1
17 33012 1 1 64 LYS CE C -5.683 -11.781 9.849 1.00 . A A . 64 LYS CE 1 1
17 33013 1 1 64 LYS CG C -7.426 -10.160 8.886 1.00 . A A . 64 LYS CG 1 1
17 33014 1 1 64 LYS H H -7.213 -8.006 7.246 1.00 . A A . 64 LYS H 1 1
17 33015 1 1 64 LYS HA H -10.116 -8.620 7.226 1.00 . A A . 64 LYS HA 1 1
17 33016 1 1 64 LYS HB2 H -9.567 -10.292 9.046 1.00 . A A . 64 LYS HB2 1 1
17 33017 1 1 64 LYS HB3 H -8.936 -10.697 7.454 1.00 . A A . 64 LYS HB3 1 1
17 33018 1 1 64 LYS HD2 H -7.813 -11.902 10.100 1.00 . A A . 64 LYS HD2 1 1
17 33019 1 1 64 LYS HD3 H -7.254 -12.270 8.464 1.00 . A A . 64 LYS HD3 1 1
17 33020 1 1 64 LYS HE2 H -4.986 -11.515 9.066 1.00 . A A . 64 LYS HE2 1 1
17 33021 1 1 64 LYS HE3 H -5.539 -11.124 10.697 1.00 . A A . 64 LYS HE3 1 1
17 33022 1 1 64 LYS HG2 H -6.698 -9.856 8.138 1.00 . A A . 64 LYS HG2 1 1
17 33023 1 1 64 LYS HG3 H -7.339 -9.508 9.749 1.00 . A A . 64 LYS HG3 1 1
17 33024 1 1 64 LYS HZ1 H -5.419 -13.813 9.448 1.00 . A A . 64 LYS HZ1 1 1
17 33025 1 1 64 LYS HZ2 H -6.131 -13.498 10.948 1.00 . A A . 64 LYS HZ2 1 1
17 33026 1 1 64 LYS HZ3 H -4.475 -13.240 10.727 1.00 . A A . 64 LYS HZ3 1 1
17 33027 1 1 64 LYS N N -8.108 -8.120 6.872 1.00 . A A . 64 LYS N 1 1
17 33028 1 1 64 LYS NZ N -5.408 -13.181 10.272 1.00 . A A . 64 LYS NZ 1 1
17 33029 1 1 64 LYS O O -9.646 -7.945 10.078 1.00 . A A . 64 LYS O 1 1
17 33030 1 1 65 HIS C C -9.744 -3.861 8.768 1.00 . A A . 65 HIS C 1 1
17 33031 1 1 65 HIS CA C -9.412 -5.152 9.534 1.00 . A A . 65 HIS CA 1 1
17 33032 1 1 65 HIS CB C -8.090 -4.964 10.330 1.00 . A A . 65 HIS CB 1 1
17 33033 1 1 65 HIS CD2 C -6.089 -5.336 8.695 1.00 . A A . 65 HIS CD2 1 1
17 33034 1 1 65 HIS CE1 C -5.394 -3.273 8.539 1.00 . A A . 65 HIS CE1 1 1
17 33035 1 1 65 HIS CG C -6.898 -4.582 9.477 1.00 . A A . 65 HIS CG 1 1
17 33036 1 1 65 HIS H H -9.259 -6.053 7.621 1.00 . A A . 65 HIS H 1 1
17 33037 1 1 65 HIS HA H -10.226 -5.369 10.224 1.00 . A A . 65 HIS HA 1 1
17 33038 1 1 65 HIS HB2 H -8.227 -4.187 11.075 1.00 . A A . 65 HIS HB2 1 1
17 33039 1 1 65 HIS HB3 H -7.852 -5.894 10.839 1.00 . A A . 65 HIS HB3 1 1
17 33040 1 1 65 HIS HD1 H -6.807 -2.494 9.791 1.00 . A A . 65 HIS HD1 1 1
17 33041 1 1 65 HIS HD2 H -6.159 -6.404 8.540 1.00 . A A . 65 HIS HD2 1 1
17 33042 1 1 65 HIS HE1 H -4.812 -2.402 8.274 1.00 . A A . 65 HIS HE1 1 1
17 33043 1 1 65 HIS HE2 H -4.379 -4.783 7.621 1.00 . A A . 65 HIS HE2 1 1
17 33044 1 1 65 HIS N N -9.313 -6.276 8.576 1.00 . A A . 65 HIS N 1 1
17 33045 1 1 65 HIS ND1 N -6.432 -3.287 9.352 1.00 . A A . 65 HIS ND1 1 1
17 33046 1 1 65 HIS NE2 N -5.169 -4.497 8.128 1.00 . A A . 65 HIS NE2 1 1
17 33047 1 1 65 HIS O O -9.550 -3.790 7.554 1.00 . A A . 65 HIS O 1 1
17 33048 1 1 66 ASN C C -9.426 -0.486 9.270 1.00 . A A . 66 ASN C 1 1
17 33049 1 1 66 ASN CA C -10.523 -1.514 8.925 1.00 . A A . 66 ASN CA 1 1
17 33050 1 1 66 ASN CB C -11.904 -1.017 9.440 1.00 . A A . 66 ASN CB 1 1
17 33051 1 1 66 ASN CG C -13.068 -1.955 9.104 1.00 . A A . 66 ASN CG 1 1
17 33052 1 1 66 ASN H H -10.211 -2.938 10.469 1.00 . A A . 66 ASN H 1 1
17 33053 1 1 66 ASN HA H -10.570 -1.613 7.842 1.00 . A A . 66 ASN HA 1 1
17 33054 1 1 66 ASN HB2 H -11.869 -0.897 10.515 1.00 . A A . 66 ASN HB2 1 1
17 33055 1 1 66 ASN HB3 H -12.117 -0.053 8.989 1.00 . A A . 66 ASN HB3 1 1
17 33056 1 1 66 ASN HD21 H -13.552 -0.859 7.519 1.00 . A A . 66 ASN HD21 1 1
17 33057 1 1 66 ASN HD22 H -14.540 -2.244 7.815 1.00 . A A . 66 ASN HD22 1 1
17 33058 1 1 66 ASN N N -10.176 -2.831 9.500 1.00 . A A . 66 ASN N 1 1
17 33059 1 1 66 ASN ND2 N -13.791 -1.655 8.039 1.00 . A A . 66 ASN ND2 1 1
17 33060 1 1 66 ASN O O -9.135 0.398 8.476 1.00 . A A . 66 ASN O 1 1
17 33061 1 1 66 ASN OD1 O -13.337 -2.926 9.812 1.00 . A A . 66 ASN OD1 1 1
17 33062 1 1 67 ASN C C -6.568 0.482 10.121 1.00 . A A . 67 ASN C 1 1
17 33063 1 1 67 ASN CA C -7.842 0.360 11.003 1.00 . A A . 67 ASN CA 1 1
17 33064 1 1 67 ASN CB C -7.460 -0.029 12.456 1.00 . A A . 67 ASN CB 1 1
17 33065 1 1 67 ASN CG C -6.423 0.913 13.083 1.00 . A A . 67 ASN CG 1 1
17 33066 1 1 67 ASN H H -9.039 -1.408 11.009 1.00 . A A . 67 ASN H 1 1
17 33067 1 1 67 ASN HA H -8.346 1.326 11.028 1.00 . A A . 67 ASN HA 1 1
17 33068 1 1 67 ASN HB2 H -8.347 -0.016 13.078 1.00 . A A . 67 ASN HB2 1 1
17 33069 1 1 67 ASN HB3 H -7.053 -1.036 12.461 1.00 . A A . 67 ASN HB3 1 1
17 33070 1 1 67 ASN HD21 H -7.835 2.206 13.599 1.00 . A A . 67 ASN HD21 1 1
17 33071 1 1 67 ASN HD22 H -6.220 2.646 14.025 1.00 . A A . 67 ASN HD22 1 1
17 33072 1 1 67 ASN N N -8.818 -0.626 10.462 1.00 . A A . 67 ASN N 1 1
17 33073 1 1 67 ASN ND2 N -6.872 2.032 13.622 1.00 . A A . 67 ASN ND2 1 1
17 33074 1 1 67 ASN O O -5.896 -0.519 9.847 1.00 . A A . 67 ASN O 1 1
17 33075 1 1 67 ASN OD1 O -5.224 0.644 13.056 1.00 . A A . 67 ASN OD1 1 1
17 33076 1 1 68 MET C C -3.772 2.189 9.621 1.00 . A A . 68 MET C 1 1
17 33077 1 1 68 MET CA C -5.076 2.004 8.824 1.00 . A A . 68 MET CA 1 1
17 33078 1 1 68 MET CB C -5.329 3.244 7.913 1.00 . A A . 68 MET CB 1 1
17 33079 1 1 68 MET CE C -3.124 4.845 4.762 1.00 . A A . 68 MET CE 1 1
17 33080 1 1 68 MET CG C -4.227 3.492 6.871 1.00 . A A . 68 MET CG 1 1
17 33081 1 1 68 MET H H -6.736 2.481 10.089 1.00 . A A . 68 MET H 1 1
17 33082 1 1 68 MET HA H -4.950 1.133 8.183 1.00 . A A . 68 MET HA 1 1
17 33083 1 1 68 MET HB2 H -6.254 3.101 7.372 1.00 . A A . 68 MET HB2 1 1
17 33084 1 1 68 MET HB3 H -5.422 4.129 8.530 1.00 . A A . 68 MET HB3 1 1
17 33085 1 1 68 MET HE1 H -3.177 5.645 4.041 1.00 . A A . 68 MET HE1 1 1
17 33086 1 1 68 MET HE2 H -3.156 3.895 4.248 1.00 . A A . 68 MET HE2 1 1
17 33087 1 1 68 MET HE3 H -2.207 4.922 5.326 1.00 . A A . 68 MET HE3 1 1
17 33088 1 1 68 MET HG2 H -3.279 3.616 7.380 1.00 . A A . 68 MET HG2 1 1
17 33089 1 1 68 MET HG3 H -4.167 2.629 6.214 1.00 . A A . 68 MET HG3 1 1
17 33090 1 1 68 MET N N -6.225 1.730 9.723 1.00 . A A . 68 MET N 1 1
17 33091 1 1 68 MET O O -2.687 1.971 9.081 1.00 . A A . 68 MET O 1 1
17 33092 1 1 68 MET SD S -4.522 4.952 5.869 1.00 . A A . 68 MET SD 1 1
17 33093 1 1 69 ALA C C -1.850 1.498 11.895 1.00 . A A . 69 ALA C 1 1
17 33094 1 1 69 ALA CA C -2.710 2.781 11.786 1.00 . A A . 69 ALA CA 1 1
17 33095 1 1 69 ALA CB C -3.192 3.236 13.166 1.00 . A A . 69 ALA CB 1 1
17 33096 1 1 69 ALA H H -4.782 2.713 11.278 1.00 . A A . 69 ALA H 1 1
17 33097 1 1 69 ALA HA H -2.106 3.577 11.353 1.00 . A A . 69 ALA HA 1 1
17 33098 1 1 69 ALA HB1 H -3.813 2.465 13.608 1.00 . A A . 69 ALA HB1 1 1
17 33099 1 1 69 ALA HB2 H -3.772 4.146 13.068 1.00 . A A . 69 ALA HB2 1 1
17 33100 1 1 69 ALA HB3 H -2.343 3.423 13.808 1.00 . A A . 69 ALA HB3 1 1
17 33101 1 1 69 ALA N N -3.881 2.568 10.904 1.00 . A A . 69 ALA N 1 1
17 33102 1 1 69 ALA O O -0.609 1.549 11.903 1.00 . A A . 69 ALA O 1 1
17 33103 1 1 70 SER C C -1.286 -1.325 10.622 1.00 . A A . 70 SER C 1 1
17 33104 1 1 70 SER CA C -1.953 -0.988 11.973 1.00 . A A . 70 SER CA 1 1
17 33105 1 1 70 SER CB C -3.050 -2.023 12.311 1.00 . A A . 70 SER CB 1 1
17 33106 1 1 70 SER H H -3.525 0.412 11.988 1.00 . A A . 70 SER H 1 1
17 33107 1 1 70 SER HA H -1.201 -1.006 12.754 1.00 . A A . 70 SER HA 1 1
17 33108 1 1 70 SER HB2 H -3.557 -1.724 13.217 1.00 . A A . 70 SER HB2 1 1
17 33109 1 1 70 SER HB3 H -3.774 -2.068 11.503 1.00 . A A . 70 SER HB3 1 1
17 33110 1 1 70 SER HG H -1.571 -3.244 12.735 1.00 . A A . 70 SER HG 1 1
17 33111 1 1 70 SER N N -2.550 0.350 11.947 1.00 . A A . 70 SER N 1 1
17 33112 1 1 70 SER O O -0.196 -1.900 10.594 1.00 . A A . 70 SER O 1 1
17 33113 1 1 70 SER OG O -2.507 -3.319 12.503 1.00 . A A . 70 SER OG 1 1
17 33114 1 1 71 PHE C C -0.155 -0.429 7.866 1.00 . A A . 71 PHE C 1 1
17 33115 1 1 71 PHE CA C -1.497 -1.161 8.130 1.00 . A A . 71 PHE CA 1 1
17 33116 1 1 71 PHE CB C -2.619 -0.689 7.151 1.00 . A A . 71 PHE CB 1 1
17 33117 1 1 71 PHE CD1 C -2.107 -1.830 4.928 1.00 . A A . 71 PHE CD1 1 1
17 33118 1 1 71 PHE CD2 C -2.061 0.566 4.996 1.00 . A A . 71 PHE CD2 1 1
17 33119 1 1 71 PHE CE1 C -1.787 -1.791 3.581 1.00 . A A . 71 PHE CE1 1 1
17 33120 1 1 71 PHE CE2 C -1.741 0.598 3.653 1.00 . A A . 71 PHE CE2 1 1
17 33121 1 1 71 PHE CG C -2.250 -0.652 5.665 1.00 . A A . 71 PHE CG 1 1
17 33122 1 1 71 PHE CZ C -1.603 -0.578 2.946 1.00 . A A . 71 PHE CZ 1 1
17 33123 1 1 71 PHE H H -2.796 -0.444 9.644 1.00 . A A . 71 PHE H 1 1
17 33124 1 1 71 PHE HA H -1.347 -2.229 8.003 1.00 . A A . 71 PHE HA 1 1
17 33125 1 1 71 PHE HB2 H -3.472 -1.350 7.254 1.00 . A A . 71 PHE HB2 1 1
17 33126 1 1 71 PHE HB3 H -2.933 0.310 7.440 1.00 . A A . 71 PHE HB3 1 1
17 33127 1 1 71 PHE HD1 H -2.246 -2.789 5.417 1.00 . A A . 71 PHE HD1 1 1
17 33128 1 1 71 PHE HD2 H -2.167 1.495 5.542 1.00 . A A . 71 PHE HD2 1 1
17 33129 1 1 71 PHE HE1 H -1.680 -2.715 3.022 1.00 . A A . 71 PHE HE1 1 1
17 33130 1 1 71 PHE HE2 H -1.595 1.551 3.151 1.00 . A A . 71 PHE HE2 1 1
17 33131 1 1 71 PHE HZ H -1.351 -0.551 1.893 1.00 . A A . 71 PHE HZ 1 1
17 33132 1 1 71 PHE N N -1.959 -0.933 9.519 1.00 . A A . 71 PHE N 1 1
17 33133 1 1 71 PHE O O 0.801 -1.026 7.352 1.00 . A A . 71 PHE O 1 1
17 33134 1 1 72 VAL C C 2.235 1.195 9.030 1.00 . A A . 72 VAL C 1 1
17 33135 1 1 72 VAL CA C 1.089 1.709 8.126 1.00 . A A . 72 VAL CA 1 1
17 33136 1 1 72 VAL CB C 0.754 3.210 8.464 1.00 . A A . 72 VAL CB 1 1
17 33137 1 1 72 VAL CG1 C 1.998 4.119 8.363 1.00 . A A . 72 VAL CG1 1 1
17 33138 1 1 72 VAL CG2 C -0.382 3.744 7.556 1.00 . A A . 72 VAL CG2 1 1
17 33139 1 1 72 VAL H H -0.915 1.258 8.625 1.00 . A A . 72 VAL H 1 1
17 33140 1 1 72 VAL HA H 1.419 1.660 7.089 1.00 . A A . 72 VAL HA 1 1
17 33141 1 1 72 VAL HB H 0.399 3.246 9.493 1.00 . A A . 72 VAL HB 1 1
17 33142 1 1 72 VAL HG11 H 2.761 3.774 9.049 1.00 . A A . 72 VAL HG11 1 1
17 33143 1 1 72 VAL HG12 H 1.728 5.137 8.616 1.00 . A A . 72 VAL HG12 1 1
17 33144 1 1 72 VAL HG13 H 2.386 4.094 7.353 1.00 . A A . 72 VAL HG13 1 1
17 33145 1 1 72 VAL HG21 H -1.266 3.130 7.677 1.00 . A A . 72 VAL HG21 1 1
17 33146 1 1 72 VAL HG22 H -0.066 3.716 6.522 1.00 . A A . 72 VAL HG22 1 1
17 33147 1 1 72 VAL HG23 H -0.622 4.766 7.830 1.00 . A A . 72 VAL HG23 1 1
17 33148 1 1 72 VAL N N -0.108 0.859 8.252 1.00 . A A . 72 VAL N 1 1
17 33149 1 1 72 VAL O O 3.392 1.188 8.602 1.00 . A A . 72 VAL O 1 1
17 33150 1 1 73 ARG C C 3.698 -0.962 10.582 1.00 . A A . 73 ARG C 1 1
17 33151 1 1 73 ARG CA C 2.885 0.176 11.227 1.00 . A A . 73 ARG CA 1 1
17 33152 1 1 73 ARG CB C 2.180 -0.349 12.514 1.00 . A A . 73 ARG CB 1 1
17 33153 1 1 73 ARG CD C 2.389 -1.723 14.701 1.00 . A A . 73 ARG CD 1 1
17 33154 1 1 73 ARG CG C 3.131 -1.027 13.543 1.00 . A A . 73 ARG CG 1 1
17 33155 1 1 73 ARG CZ C 3.714 -3.763 15.358 1.00 . A A . 73 ARG CZ 1 1
17 33156 1 1 73 ARG H H 0.953 0.761 10.545 1.00 . A A . 73 ARG H 1 1
17 33157 1 1 73 ARG HA H 3.560 0.980 11.501 1.00 . A A . 73 ARG HA 1 1
17 33158 1 1 73 ARG HB2 H 1.686 0.486 13.004 1.00 . A A . 73 ARG HB2 1 1
17 33159 1 1 73 ARG HB3 H 1.422 -1.070 12.224 1.00 . A A . 73 ARG HB3 1 1
17 33160 1 1 73 ARG HD2 H 1.889 -0.973 15.302 1.00 . A A . 73 ARG HD2 1 1
17 33161 1 1 73 ARG HD3 H 1.647 -2.400 14.288 1.00 . A A . 73 ARG HD3 1 1
17 33162 1 1 73 ARG HE H 3.636 -2.033 16.382 1.00 . A A . 73 ARG HE 1 1
17 33163 1 1 73 ARG HG2 H 3.732 -1.769 13.028 1.00 . A A . 73 ARG HG2 1 1
17 33164 1 1 73 ARG HG3 H 3.795 -0.271 13.957 1.00 . A A . 73 ARG HG3 1 1
17 33165 1 1 73 ARG HH11 H 2.675 -4.024 13.630 1.00 . A A . 73 ARG HH11 1 1
17 33166 1 1 73 ARG HH12 H 3.608 -5.388 14.144 1.00 . A A . 73 ARG HH12 1 1
17 33167 1 1 73 ARG HH21 H 4.867 -3.840 17.029 1.00 . A A . 73 ARG HH21 1 1
17 33168 1 1 73 ARG HH22 H 4.855 -5.287 16.077 1.00 . A A . 73 ARG HH22 1 1
17 33169 1 1 73 ARG N N 1.896 0.733 10.267 1.00 . A A . 73 ARG N 1 1
17 33170 1 1 73 ARG NE N 3.304 -2.494 15.577 1.00 . A A . 73 ARG NE 1 1
17 33171 1 1 73 ARG NH1 N 3.296 -4.447 14.296 1.00 . A A . 73 ARG NH1 1 1
17 33172 1 1 73 ARG NH2 N 4.545 -4.345 16.224 1.00 . A A . 73 ARG NH2 1 1
17 33173 1 1 73 ARG O O 4.927 -1.011 10.724 1.00 . A A . 73 ARG O 1 1
17 33174 1 1 74 GLN C C 4.602 -2.498 8.108 1.00 . A A . 74 GLN C 1 1
17 33175 1 1 74 GLN CA C 3.602 -2.987 9.167 1.00 . A A . 74 GLN CA 1 1
17 33176 1 1 74 GLN CB C 2.528 -3.897 8.517 1.00 . A A . 74 GLN CB 1 1
17 33177 1 1 74 GLN CD C 2.008 -5.077 10.734 1.00 . A A . 74 GLN CD 1 1
17 33178 1 1 74 GLN CG C 1.441 -4.428 9.475 1.00 . A A . 74 GLN CG 1 1
17 33179 1 1 74 GLN H H 2.019 -1.712 9.770 1.00 . A A . 74 GLN H 1 1
17 33180 1 1 74 GLN HA H 4.142 -3.565 9.915 1.00 . A A . 74 GLN HA 1 1
17 33181 1 1 74 GLN HB2 H 2.032 -3.333 7.730 1.00 . A A . 74 GLN HB2 1 1
17 33182 1 1 74 GLN HB3 H 3.025 -4.748 8.060 1.00 . A A . 74 GLN HB3 1 1
17 33183 1 1 74 GLN HE21 H 2.150 -6.826 9.820 1.00 . A A . 74 GLN HE21 1 1
17 33184 1 1 74 GLN HE22 H 2.681 -6.796 11.460 1.00 . A A . 74 GLN HE22 1 1
17 33185 1 1 74 GLN HG2 H 0.806 -3.604 9.770 1.00 . A A . 74 GLN HG2 1 1
17 33186 1 1 74 GLN HG3 H 0.835 -5.160 8.949 1.00 . A A . 74 GLN HG3 1 1
17 33187 1 1 74 GLN N N 2.988 -1.847 9.853 1.00 . A A . 74 GLN N 1 1
17 33188 1 1 74 GLN NE2 N 2.306 -6.363 10.666 1.00 . A A . 74 GLN NE2 1 1
17 33189 1 1 74 GLN O O 5.728 -2.988 8.051 1.00 . A A . 74 GLN O 1 1
17 33190 1 1 74 GLN OE1 O 2.198 -4.422 11.758 1.00 . A A . 74 GLN OE1 1 1
17 33191 1 1 75 LEU C C 6.318 -0.288 6.823 1.00 . A A . 75 LEU C 1 1
17 33192 1 1 75 LEU CA C 5.018 -0.895 6.248 1.00 . A A . 75 LEU CA 1 1
17 33193 1 1 75 LEU CB C 4.180 0.167 5.485 1.00 . A A . 75 LEU CB 1 1
17 33194 1 1 75 LEU CD1 C 1.951 0.683 4.320 1.00 . A A . 75 LEU CD1 1 1
17 33195 1 1 75 LEU CD2 C 3.441 -1.152 3.421 1.00 . A A . 75 LEU CD2 1 1
17 33196 1 1 75 LEU CG C 2.966 -0.407 4.683 1.00 . A A . 75 LEU CG 1 1
17 33197 1 1 75 LEU H H 3.286 -1.125 7.446 1.00 . A A . 75 LEU H 1 1
17 33198 1 1 75 LEU HA H 5.285 -1.688 5.558 1.00 . A A . 75 LEU HA 1 1
17 33199 1 1 75 LEU HB2 H 3.809 0.888 6.210 1.00 . A A . 75 LEU HB2 1 1
17 33200 1 1 75 LEU HB3 H 4.830 0.695 4.791 1.00 . A A . 75 LEU HB3 1 1
17 33201 1 1 75 LEU HD11 H 1.609 1.173 5.222 1.00 . A A . 75 LEU HD11 1 1
17 33202 1 1 75 LEU HD12 H 1.102 0.242 3.815 1.00 . A A . 75 LEU HD12 1 1
17 33203 1 1 75 LEU HD13 H 2.416 1.417 3.669 1.00 . A A . 75 LEU HD13 1 1
17 33204 1 1 75 LEU HD21 H 4.086 -1.972 3.705 1.00 . A A . 75 LEU HD21 1 1
17 33205 1 1 75 LEU HD22 H 3.987 -0.473 2.774 1.00 . A A . 75 LEU HD22 1 1
17 33206 1 1 75 LEU HD23 H 2.586 -1.545 2.885 1.00 . A A . 75 LEU HD23 1 1
17 33207 1 1 75 LEU HG H 2.445 -1.128 5.304 1.00 . A A . 75 LEU HG 1 1
17 33208 1 1 75 LEU N N 4.186 -1.495 7.311 1.00 . A A . 75 LEU N 1 1
17 33209 1 1 75 LEU O O 7.370 -0.390 6.193 1.00 . A A . 75 LEU O 1 1
17 33210 1 1 76 ASN C C 8.405 -0.327 9.088 1.00 . A A . 76 ASN C 1 1
17 33211 1 1 76 ASN CA C 7.423 0.819 8.765 1.00 . A A . 76 ASN CA 1 1
17 33212 1 1 76 ASN CB C 7.030 1.559 10.075 1.00 . A A . 76 ASN CB 1 1
17 33213 1 1 76 ASN CG C 6.383 2.927 9.843 1.00 . A A . 76 ASN CG 1 1
17 33214 1 1 76 ASN H H 5.348 0.452 8.425 1.00 . A A . 76 ASN H 1 1
17 33215 1 1 76 ASN HA H 7.927 1.523 8.108 1.00 . A A . 76 ASN HA 1 1
17 33216 1 1 76 ASN HB2 H 6.336 0.943 10.634 1.00 . A A . 76 ASN HB2 1 1
17 33217 1 1 76 ASN HB3 H 7.920 1.710 10.680 1.00 . A A . 76 ASN HB3 1 1
17 33218 1 1 76 ASN HD21 H 4.561 2.157 9.980 1.00 . A A . 76 ASN HD21 1 1
17 33219 1 1 76 ASN HD22 H 4.642 3.854 9.683 1.00 . A A . 76 ASN HD22 1 1
17 33220 1 1 76 ASN N N 6.234 0.316 8.032 1.00 . A A . 76 ASN N 1 1
17 33221 1 1 76 ASN ND2 N 5.064 2.983 9.837 1.00 . A A . 76 ASN ND2 1 1
17 33222 1 1 76 ASN O O 9.626 -0.151 8.976 1.00 . A A . 76 ASN O 1 1
17 33223 1 1 76 ASN OD1 O 7.074 3.940 9.702 1.00 . A A . 76 ASN OD1 1 1
17 33224 1 1 77 MET C C 9.306 -3.270 8.499 1.00 . A A . 77 MET C 1 1
17 33225 1 1 77 MET CA C 8.690 -2.695 9.791 1.00 . A A . 77 MET CA 1 1
17 33226 1 1 77 MET CB C 7.856 -3.790 10.506 1.00 . A A . 77 MET CB 1 1
17 33227 1 1 77 MET CE C 5.526 -5.601 11.393 1.00 . A A . 77 MET CE 1 1
17 33228 1 1 77 MET CG C 7.134 -3.334 11.783 1.00 . A A . 77 MET CG 1 1
17 33229 1 1 77 MET H H 6.890 -1.562 9.581 1.00 . A A . 77 MET H 1 1
17 33230 1 1 77 MET HA H 9.497 -2.383 10.452 1.00 . A A . 77 MET HA 1 1
17 33231 1 1 77 MET HB2 H 7.105 -4.160 9.815 1.00 . A A . 77 MET HB2 1 1
17 33232 1 1 77 MET HB3 H 8.512 -4.614 10.770 1.00 . A A . 77 MET HB3 1 1
17 33233 1 1 77 MET HE1 H 4.852 -4.935 10.871 1.00 . A A . 77 MET HE1 1 1
17 33234 1 1 77 MET HE2 H 4.962 -6.408 11.835 1.00 . A A . 77 MET HE2 1 1
17 33235 1 1 77 MET HE3 H 6.241 -6.006 10.691 1.00 . A A . 77 MET HE3 1 1
17 33236 1 1 77 MET HG2 H 7.846 -2.847 12.437 1.00 . A A . 77 MET HG2 1 1
17 33237 1 1 77 MET HG3 H 6.358 -2.623 11.517 1.00 . A A . 77 MET HG3 1 1
17 33238 1 1 77 MET N N 7.866 -1.500 9.489 1.00 . A A . 77 MET N 1 1
17 33239 1 1 77 MET O O 10.452 -3.725 8.496 1.00 . A A . 77 MET O 1 1
17 33240 1 1 77 MET SD S 6.386 -4.709 12.693 1.00 . A A . 77 MET SD 1 1
17 33241 1 1 78 TYR C C 9.873 -2.644 5.356 1.00 . A A . 78 TYR C 1 1
17 33242 1 1 78 TYR CA C 8.972 -3.683 6.066 1.00 . A A . 78 TYR CA 1 1
17 33243 1 1 78 TYR CB C 7.726 -4.045 5.200 1.00 . A A . 78 TYR CB 1 1
17 33244 1 1 78 TYR CD1 C 7.610 -6.593 5.231 1.00 . A A . 78 TYR CD1 1 1
17 33245 1 1 78 TYR CD2 C 5.817 -5.410 6.264 1.00 . A A . 78 TYR CD2 1 1
17 33246 1 1 78 TYR CE1 C 7.007 -7.791 5.558 1.00 . A A . 78 TYR CE1 1 1
17 33247 1 1 78 TYR CE2 C 5.210 -6.607 6.594 1.00 . A A . 78 TYR CE2 1 1
17 33248 1 1 78 TYR CG C 7.036 -5.369 5.575 1.00 . A A . 78 TYR CG 1 1
17 33249 1 1 78 TYR CZ C 5.807 -7.794 6.240 1.00 . A A . 78 TYR CZ 1 1
17 33250 1 1 78 TYR H H 7.678 -2.741 7.455 1.00 . A A . 78 TYR H 1 1
17 33251 1 1 78 TYR HA H 9.567 -4.583 6.218 1.00 . A A . 78 TYR HA 1 1
17 33252 1 1 78 TYR HB2 H 6.993 -3.250 5.287 1.00 . A A . 78 TYR HB2 1 1
17 33253 1 1 78 TYR HB3 H 8.022 -4.117 4.156 1.00 . A A . 78 TYR HB3 1 1
17 33254 1 1 78 TYR HD1 H 8.552 -6.601 4.698 1.00 . A A . 78 TYR HD1 1 1
17 33255 1 1 78 TYR HD2 H 5.340 -4.481 6.540 1.00 . A A . 78 TYR HD2 1 1
17 33256 1 1 78 TYR HE1 H 7.478 -8.726 5.278 1.00 . A A . 78 TYR HE1 1 1
17 33257 1 1 78 TYR HE2 H 4.266 -6.609 7.132 1.00 . A A . 78 TYR HE2 1 1
17 33258 1 1 78 TYR HH H 5.885 -9.644 6.797 1.00 . A A . 78 TYR HH 1 1
17 33259 1 1 78 TYR N N 8.543 -3.194 7.392 1.00 . A A . 78 TYR N 1 1
17 33260 1 1 78 TYR O O 10.253 -2.841 4.198 1.00 . A A . 78 TYR O 1 1
17 33261 1 1 78 TYR OH O 5.205 -8.993 6.578 1.00 . A A . 78 TYR OH 1 1
17 33262 1 1 79 GLY C C 10.765 0.283 4.425 1.00 . A A . 79 GLY C 1 1
17 33263 1 1 79 GLY CA C 11.200 -0.574 5.606 1.00 . A A . 79 GLY CA 1 1
17 33264 1 1 79 GLY H H 9.745 -1.365 6.908 1.00 . A A . 79 GLY H 1 1
17 33265 1 1 79 GLY HA2 H 11.431 0.085 6.432 1.00 . A A . 79 GLY HA2 1 1
17 33266 1 1 79 GLY HA3 H 12.107 -1.108 5.338 1.00 . A A . 79 GLY HA3 1 1
17 33267 1 1 79 GLY N N 10.199 -1.537 6.058 1.00 . A A . 79 GLY N 1 1
17 33268 1 1 79 GLY O O 11.621 0.775 3.684 1.00 . A A . 79 GLY O 1 1
17 33269 1 1 80 PHE C C 9.114 2.841 3.656 1.00 . A A . 80 PHE C 1 1
17 33270 1 1 80 PHE CA C 8.892 1.379 3.226 1.00 . A A . 80 PHE CA 1 1
17 33271 1 1 80 PHE CB C 7.372 1.122 2.988 1.00 . A A . 80 PHE CB 1 1
17 33272 1 1 80 PHE CD1 C 7.081 -1.395 2.717 1.00 . A A . 80 PHE CD1 1 1
17 33273 1 1 80 PHE CD2 C 6.734 -0.009 0.794 1.00 . A A . 80 PHE CD2 1 1
17 33274 1 1 80 PHE CE1 C 6.791 -2.515 1.956 1.00 . A A . 80 PHE CE1 1 1
17 33275 1 1 80 PHE CE2 C 6.447 -1.130 0.038 1.00 . A A . 80 PHE CE2 1 1
17 33276 1 1 80 PHE CG C 7.058 -0.120 2.151 1.00 . A A . 80 PHE CG 1 1
17 33277 1 1 80 PHE CZ C 6.475 -2.382 0.619 1.00 . A A . 80 PHE CZ 1 1
17 33278 1 1 80 PHE H H 8.822 0.010 4.850 1.00 . A A . 80 PHE H 1 1
17 33279 1 1 80 PHE HA H 9.433 1.198 2.295 1.00 . A A . 80 PHE HA 1 1
17 33280 1 1 80 PHE HB2 H 6.875 1.008 3.946 1.00 . A A . 80 PHE HB2 1 1
17 33281 1 1 80 PHE HB3 H 6.937 1.980 2.478 1.00 . A A . 80 PHE HB3 1 1
17 33282 1 1 80 PHE HD1 H 7.329 -1.510 3.767 1.00 . A A . 80 PHE HD1 1 1
17 33283 1 1 80 PHE HD2 H 6.711 0.970 0.329 1.00 . A A . 80 PHE HD2 1 1
17 33284 1 1 80 PHE HE1 H 6.813 -3.500 2.411 1.00 . A A . 80 PHE HE1 1 1
17 33285 1 1 80 PHE HE2 H 6.200 -1.026 -1.013 1.00 . A A . 80 PHE HE2 1 1
17 33286 1 1 80 PHE HZ H 6.250 -3.260 0.024 1.00 . A A . 80 PHE HZ 1 1
17 33287 1 1 80 PHE N N 9.442 0.467 4.250 1.00 . A A . 80 PHE N 1 1
17 33288 1 1 80 PHE O O 9.111 3.154 4.852 1.00 . A A . 80 PHE O 1 1
17 33289 1 1 81 ARG C C 8.119 5.859 2.646 1.00 . A A . 81 ARG C 1 1
17 33290 1 1 81 ARG CA C 9.462 5.155 2.895 1.00 . A A . 81 ARG CA 1 1
17 33291 1 1 81 ARG CB C 10.553 5.714 1.928 1.00 . A A . 81 ARG CB 1 1
17 33292 1 1 81 ARG CD C 11.810 7.581 3.236 1.00 . A A . 81 ARG CD 1 1
17 33293 1 1 81 ARG CG C 10.853 7.233 2.075 1.00 . A A . 81 ARG CG 1 1
17 33294 1 1 81 ARG CZ C 12.126 6.274 5.360 1.00 . A A . 81 ARG CZ 1 1
17 33295 1 1 81 ARG H H 9.305 3.400 1.750 1.00 . A A . 81 ARG H 1 1
17 33296 1 1 81 ARG HA H 9.782 5.314 3.922 1.00 . A A . 81 ARG HA 1 1
17 33297 1 1 81 ARG HB2 H 11.475 5.167 2.098 1.00 . A A . 81 ARG HB2 1 1
17 33298 1 1 81 ARG HB3 H 10.236 5.529 0.907 1.00 . A A . 81 ARG HB3 1 1
17 33299 1 1 81 ARG HD2 H 12.791 7.190 3.003 1.00 . A A . 81 ARG HD2 1 1
17 33300 1 1 81 ARG HD3 H 11.881 8.661 3.309 1.00 . A A . 81 ARG HD3 1 1
17 33301 1 1 81 ARG HE H 10.481 7.319 4.860 1.00 . A A . 81 ARG HE 1 1
17 33302 1 1 81 ARG HG2 H 11.304 7.587 1.154 1.00 . A A . 81 ARG HG2 1 1
17 33303 1 1 81 ARG HG3 H 9.917 7.762 2.226 1.00 . A A . 81 ARG HG3 1 1
17 33304 1 1 81 ARG HH11 H 13.752 6.222 4.146 1.00 . A A . 81 ARG HH11 1 1
17 33305 1 1 81 ARG HH12 H 13.913 5.335 5.624 1.00 . A A . 81 ARG HH12 1 1
17 33306 1 1 81 ARG HH21 H 10.689 6.110 6.781 1.00 . A A . 81 ARG HH21 1 1
17 33307 1 1 81 ARG HH22 H 12.166 5.275 7.125 1.00 . A A . 81 ARG HH22 1 1
17 33308 1 1 81 ARG N N 9.286 3.723 2.666 1.00 . A A . 81 ARG N 1 1
17 33309 1 1 81 ARG NE N 11.379 7.057 4.555 1.00 . A A . 81 ARG NE 1 1
17 33310 1 1 81 ARG NH1 N 13.365 5.916 5.019 1.00 . A A . 81 ARG NH1 1 1
17 33311 1 1 81 ARG NH2 N 11.621 5.853 6.515 1.00 . A A . 81 ARG NH2 1 1
17 33312 1 1 81 ARG O O 7.556 5.758 1.554 1.00 . A A . 81 ARG O 1 1
17 33313 1 1 82 LYS C C 6.742 8.713 3.002 1.00 . A A . 82 LYS C 1 1
17 33314 1 1 82 LYS CA C 6.378 7.345 3.599 1.00 . A A . 82 LYS CA 1 1
17 33315 1 1 82 LYS CB C 5.766 7.465 5.034 1.00 . A A . 82 LYS CB 1 1
17 33316 1 1 82 LYS CD C 4.178 9.531 4.930 1.00 . A A . 82 LYS CD 1 1
17 33317 1 1 82 LYS CE C 2.782 10.061 5.299 1.00 . A A . 82 LYS CE 1 1
17 33318 1 1 82 LYS CG C 4.312 8.005 5.152 1.00 . A A . 82 LYS CG 1 1
17 33319 1 1 82 LYS H H 8.074 6.517 4.538 1.00 . A A . 82 LYS H 1 1
17 33320 1 1 82 LYS HA H 5.672 6.834 2.948 1.00 . A A . 82 LYS HA 1 1
17 33321 1 1 82 LYS HB2 H 5.775 6.478 5.484 1.00 . A A . 82 LYS HB2 1 1
17 33322 1 1 82 LYS HB3 H 6.409 8.103 5.630 1.00 . A A . 82 LYS HB3 1 1
17 33323 1 1 82 LYS HD2 H 4.910 10.042 5.542 1.00 . A A . 82 LYS HD2 1 1
17 33324 1 1 82 LYS HD3 H 4.374 9.754 3.883 1.00 . A A . 82 LYS HD3 1 1
17 33325 1 1 82 LYS HE2 H 2.732 11.115 5.062 1.00 . A A . 82 LYS HE2 1 1
17 33326 1 1 82 LYS HE3 H 2.038 9.534 4.714 1.00 . A A . 82 LYS HE3 1 1
17 33327 1 1 82 LYS HG2 H 3.696 7.496 4.421 1.00 . A A . 82 LYS HG2 1 1
17 33328 1 1 82 LYS HG3 H 3.936 7.765 6.146 1.00 . A A . 82 LYS HG3 1 1
17 33329 1 1 82 LYS HZ1 H 1.553 10.309 6.973 1.00 . A A . 82 LYS HZ1 1 1
17 33330 1 1 82 LYS HZ2 H 3.203 10.342 7.329 1.00 . A A . 82 LYS HZ2 1 1
17 33331 1 1 82 LYS HZ3 H 2.443 8.872 6.991 1.00 . A A . 82 LYS HZ3 1 1
17 33332 1 1 82 LYS N N 7.610 6.549 3.679 1.00 . A A . 82 LYS N 1 1
17 33333 1 1 82 LYS NZ N 2.476 9.882 6.746 1.00 . A A . 82 LYS NZ 1 1
17 33334 1 1 82 LYS O O 7.661 9.382 3.488 1.00 . A A . 82 LYS O 1 1
17 33335 1 1 83 VAL C C 4.817 11.034 1.116 1.00 . A A . 83 VAL C 1 1
17 33336 1 1 83 VAL CA C 6.209 10.401 1.263 1.00 . A A . 83 VAL CA 1 1
17 33337 1 1 83 VAL CB C 6.878 10.248 -0.162 1.00 . A A . 83 VAL CB 1 1
17 33338 1 1 83 VAL CG1 C 7.024 11.618 -0.866 1.00 . A A . 83 VAL CG1 1 1
17 33339 1 1 83 VAL CG2 C 8.242 9.521 -0.081 1.00 . A A . 83 VAL CG2 1 1
17 33340 1 1 83 VAL H H 5.368 8.496 1.562 1.00 . A A . 83 VAL H 1 1
17 33341 1 1 83 VAL HA H 6.834 11.045 1.880 1.00 . A A . 83 VAL HA 1 1
17 33342 1 1 83 VAL HB H 6.217 9.637 -0.775 1.00 . A A . 83 VAL HB 1 1
17 33343 1 1 83 VAL HG11 H 6.048 12.073 -0.992 1.00 . A A . 83 VAL HG11 1 1
17 33344 1 1 83 VAL HG12 H 7.478 11.482 -1.839 1.00 . A A . 83 VAL HG12 1 1
17 33345 1 1 83 VAL HG13 H 7.649 12.269 -0.269 1.00 . A A . 83 VAL HG13 1 1
17 33346 1 1 83 VAL HG21 H 8.107 8.535 0.353 1.00 . A A . 83 VAL HG21 1 1
17 33347 1 1 83 VAL HG22 H 8.924 10.091 0.539 1.00 . A A . 83 VAL HG22 1 1
17 33348 1 1 83 VAL HG23 H 8.661 9.418 -1.072 1.00 . A A . 83 VAL HG23 1 1
17 33349 1 1 83 VAL N N 6.041 9.102 1.930 1.00 . A A . 83 VAL N 1 1
17 33350 1 1 83 VAL O O 3.986 10.544 0.347 1.00 . A A . 83 VAL O 1 1
17 33351 1 1 84 VAL C C 3.315 14.009 0.908 1.00 . A A . 84 VAL C 1 1
17 33352 1 1 84 VAL CA C 3.244 12.791 1.847 1.00 . A A . 84 VAL CA 1 1
17 33353 1 1 84 VAL CB C 2.769 13.196 3.294 1.00 . A A . 84 VAL CB 1 1
17 33354 1 1 84 VAL CG1 C 3.723 14.188 3.992 1.00 . A A . 84 VAL CG1 1 1
17 33355 1 1 84 VAL CG2 C 1.310 13.715 3.284 1.00 . A A . 84 VAL CG2 1 1
17 33356 1 1 84 VAL H H 5.290 12.550 2.346 1.00 . A A . 84 VAL H 1 1
17 33357 1 1 84 VAL HA H 2.514 12.084 1.442 1.00 . A A . 84 VAL HA 1 1
17 33358 1 1 84 VAL HB H 2.775 12.289 3.890 1.00 . A A . 84 VAL HB 1 1
17 33359 1 1 84 VAL HG11 H 3.363 14.400 4.992 1.00 . A A . 84 VAL HG11 1 1
17 33360 1 1 84 VAL HG12 H 3.764 15.112 3.428 1.00 . A A . 84 VAL HG12 1 1
17 33361 1 1 84 VAL HG13 H 4.717 13.762 4.050 1.00 . A A . 84 VAL HG13 1 1
17 33362 1 1 84 VAL HG21 H 0.997 13.955 4.294 1.00 . A A . 84 VAL HG21 1 1
17 33363 1 1 84 VAL HG22 H 0.654 12.956 2.876 1.00 . A A . 84 VAL HG22 1 1
17 33364 1 1 84 VAL HG23 H 1.243 14.607 2.672 1.00 . A A . 84 VAL HG23 1 1
17 33365 1 1 84 VAL N N 4.557 12.125 1.857 1.00 . A A . 84 VAL N 1 1
17 33366 1 1 84 VAL O O 4.220 14.849 1.022 1.00 . A A . 84 VAL O 1 1
17 33367 1 1 85 HIS C C 1.374 16.237 -0.692 1.00 . A A . 85 HIS C 1 1
17 33368 1 1 85 HIS CA C 2.371 15.139 -1.079 1.00 . A A . 85 HIS CA 1 1
17 33369 1 1 85 HIS CB C 2.062 14.545 -2.474 1.00 . A A . 85 HIS CB 1 1
17 33370 1 1 85 HIS CD2 C 3.576 12.397 -2.499 1.00 . A A . 85 HIS CD2 1 1
17 33371 1 1 85 HIS CE1 C 4.735 12.844 -4.291 1.00 . A A . 85 HIS CE1 1 1
17 33372 1 1 85 HIS CG C 3.133 13.592 -2.978 1.00 . A A . 85 HIS CG 1 1
17 33373 1 1 85 HIS H H 1.699 13.375 -0.086 1.00 . A A . 85 HIS H 1 1
17 33374 1 1 85 HIS HA H 3.360 15.591 -1.114 1.00 . A A . 85 HIS HA 1 1
17 33375 1 1 85 HIS HB2 H 1.127 13.998 -2.431 1.00 . A A . 85 HIS HB2 1 1
17 33376 1 1 85 HIS HB3 H 1.966 15.344 -3.198 1.00 . A A . 85 HIS HB3 1 1
17 33377 1 1 85 HIS HD1 H 3.808 14.613 -4.697 1.00 . A A . 85 HIS HD1 1 1
17 33378 1 1 85 HIS HD2 H 3.228 11.891 -1.611 1.00 . A A . 85 HIS HD2 1 1
17 33379 1 1 85 HIS HE1 H 5.460 12.768 -5.092 1.00 . A A . 85 HIS HE1 1 1
17 33380 1 1 85 HIS HE2 H 5.054 11.119 -3.249 1.00 . A A . 85 HIS HE2 1 1
17 33381 1 1 85 HIS N N 2.394 14.069 -0.059 1.00 . A A . 85 HIS N 1 1
17 33382 1 1 85 HIS ND1 N 3.890 13.835 -4.105 1.00 . A A . 85 HIS ND1 1 1
17 33383 1 1 85 HIS NE2 N 4.565 11.966 -3.334 1.00 . A A . 85 HIS NE2 1 1
17 33384 1 1 85 HIS O O 1.521 17.396 -1.101 1.00 . A A . 85 HIS O 1 1
17 33385 1 1 86 ILE C C -0.136 17.233 2.073 1.00 . A A . 86 ILE C 1 1
17 33386 1 1 86 ILE CA C -0.609 16.811 0.671 1.00 . A A . 86 ILE CA 1 1
17 33387 1 1 86 ILE CB C -2.047 16.191 0.716 1.00 . A A . 86 ILE CB 1 1
17 33388 1 1 86 ILE CD1 C -2.587 17.022 -1.694 1.00 . A A . 86 ILE CD1 1 1
17 33389 1 1 86 ILE CG1 C -2.549 15.857 -0.724 1.00 . A A . 86 ILE CG1 1 1
17 33390 1 1 86 ILE CG2 C -3.051 17.107 1.454 1.00 . A A . 86 ILE CG2 1 1
17 33391 1 1 86 ILE H H 0.270 14.921 0.331 1.00 . A A . 86 ILE H 1 1
17 33392 1 1 86 ILE HA H -0.641 17.694 0.035 1.00 . A A . 86 ILE HA 1 1
17 33393 1 1 86 ILE HB H -1.982 15.262 1.281 1.00 . A A . 86 ILE HB 1 1
17 33394 1 1 86 ILE HD11 H -3.229 17.805 -1.306 1.00 . A A . 86 ILE HD11 1 1
17 33395 1 1 86 ILE HD12 H -2.979 16.679 -2.639 1.00 . A A . 86 ILE HD12 1 1
17 33396 1 1 86 ILE HD13 H -1.591 17.412 -1.841 1.00 . A A . 86 ILE HD13 1 1
17 33397 1 1 86 ILE HG12 H -1.902 15.109 -1.157 1.00 . A A . 86 ILE HG12 1 1
17 33398 1 1 86 ILE HG13 H -3.550 15.451 -0.662 1.00 . A A . 86 ILE HG13 1 1
17 33399 1 1 86 ILE HG21 H -3.101 18.067 0.959 1.00 . A A . 86 ILE HG21 1 1
17 33400 1 1 86 ILE HG22 H -2.735 17.251 2.482 1.00 . A A . 86 ILE HG22 1 1
17 33401 1 1 86 ILE HG23 H -4.033 16.650 1.448 1.00 . A A . 86 ILE HG23 1 1
17 33402 1 1 86 ILE N N 0.361 15.864 0.106 1.00 . A A . 86 ILE N 1 1
17 33403 1 1 86 ILE O O -0.298 16.499 3.057 1.00 . A A . 86 ILE O 1 1
17 33404 1 1 87 GLU C C -0.041 19.636 4.209 1.00 . A A . 87 GLU C 1 1
17 33405 1 1 87 GLU CA C 1.069 18.977 3.356 1.00 . A A . 87 GLU CA 1 1
17 33406 1 1 87 GLU CB C 2.167 20.008 2.988 1.00 . A A . 87 GLU CB 1 1
17 33407 1 1 87 GLU CD C 4.395 20.468 1.764 1.00 . A A . 87 GLU CD 1 1
17 33408 1 1 87 GLU CG C 3.314 19.431 2.126 1.00 . A A . 87 GLU CG 1 1
17 33409 1 1 87 GLU H H 0.595 18.917 1.293 1.00 . A A . 87 GLU H 1 1
17 33410 1 1 87 GLU HA H 1.519 18.169 3.922 1.00 . A A . 87 GLU HA 1 1
17 33411 1 1 87 GLU HB2 H 1.709 20.828 2.440 1.00 . A A . 87 GLU HB2 1 1
17 33412 1 1 87 GLU HB3 H 2.594 20.404 3.903 1.00 . A A . 87 GLU HB3 1 1
17 33413 1 1 87 GLU HG2 H 3.783 18.617 2.670 1.00 . A A . 87 GLU HG2 1 1
17 33414 1 1 87 GLU HG3 H 2.889 19.027 1.209 1.00 . A A . 87 GLU HG3 1 1
17 33415 1 1 87 GLU N N 0.504 18.407 2.123 1.00 . A A . 87 GLU N 1 1
17 33416 1 1 87 GLU O O -0.856 20.402 3.677 1.00 . A A . 87 GLU O 1 1
17 33417 1 1 87 GLU OE1 O 5.253 20.773 2.611 1.00 . A A . 87 GLU OE1 1 1
17 33418 1 1 87 GLU OE2 O 4.396 20.977 0.632 1.00 . A A . 87 GLU OE2 1 1
17 33419 1 1 88 GLN C C -0.896 21.369 6.643 1.00 . A A . 88 GLN C 1 1
17 33420 1 1 88 GLN CA C -1.047 19.849 6.488 1.00 . A A . 88 GLN CA 1 1
17 33421 1 1 88 GLN CB C -0.904 19.144 7.871 1.00 . A A . 88 GLN CB 1 1
17 33422 1 1 88 GLN CD C -0.997 16.918 9.183 1.00 . A A . 88 GLN CD 1 1
17 33423 1 1 88 GLN CG C -1.240 17.637 7.847 1.00 . A A . 88 GLN CG 1 1
17 33424 1 1 88 GLN H H 0.631 18.703 5.861 1.00 . A A . 88 GLN H 1 1
17 33425 1 1 88 GLN HA H -2.041 19.643 6.096 1.00 . A A . 88 GLN HA 1 1
17 33426 1 1 88 GLN HB2 H 0.120 19.262 8.221 1.00 . A A . 88 GLN HB2 1 1
17 33427 1 1 88 GLN HB3 H -1.566 19.626 8.588 1.00 . A A . 88 GLN HB3 1 1
17 33428 1 1 88 GLN HE21 H -2.479 15.637 8.820 1.00 . A A . 88 GLN HE21 1 1
17 33429 1 1 88 GLN HE22 H -1.642 15.416 10.312 1.00 . A A . 88 GLN HE22 1 1
17 33430 1 1 88 GLN HG2 H -2.282 17.516 7.576 1.00 . A A . 88 GLN HG2 1 1
17 33431 1 1 88 GLN HG3 H -0.625 17.158 7.094 1.00 . A A . 88 GLN HG3 1 1
17 33432 1 1 88 GLN N N -0.056 19.316 5.526 1.00 . A A . 88 GLN N 1 1
17 33433 1 1 88 GLN NE2 N -1.782 15.886 9.465 1.00 . A A . 88 GLN NE2 1 1
17 33434 1 1 88 GLN O O -0.035 21.860 7.390 1.00 . A A . 88 GLN O 1 1
17 33435 1 1 88 GLN OE1 O -0.107 17.274 9.952 1.00 . A A . 88 GLN OE1 1 1
17 33436 1 1 89 GLY C C -2.806 24.158 5.068 1.00 . A A . 89 GLY C 1 1
17 33437 1 1 89 GLY CA C -1.712 23.551 5.917 1.00 . A A . 89 GLY CA 1 1
17 33438 1 1 89 GLY H H -2.363 21.636 5.311 1.00 . A A . 89 GLY H 1 1
17 33439 1 1 89 GLY HA2 H -1.832 23.897 6.934 1.00 . A A . 89 GLY HA2 1 1
17 33440 1 1 89 GLY HA3 H -0.756 23.897 5.540 1.00 . A A . 89 GLY HA3 1 1
17 33441 1 1 89 GLY N N -1.728 22.098 5.899 1.00 . A A . 89 GLY N 1 1
17 33442 1 1 89 GLY O O -3.535 23.450 4.361 1.00 . A A . 89 GLY O 1 1
17 33443 1 1 90 GLY C C -3.267 26.576 2.957 1.00 . A A . 90 GLY C 1 1
17 33444 1 1 90 GLY CA C -3.836 26.273 4.340 1.00 . A A . 90 GLY CA 1 1
17 33445 1 1 90 GLY H H -2.318 25.951 5.787 1.00 . A A . 90 GLY H 1 1
17 33446 1 1 90 GLY HA2 H -4.768 25.731 4.236 1.00 . A A . 90 GLY HA2 1 1
17 33447 1 1 90 GLY HA3 H -4.039 27.206 4.854 1.00 . A A . 90 GLY HA3 1 1
17 33448 1 1 90 GLY N N -2.904 25.489 5.153 1.00 . A A . 90 GLY N 1 1
17 33449 1 1 90 GLY O O -3.059 27.745 2.596 1.00 . A A . 90 GLY O 1 1
17 33450 1 1 91 LEU C C -3.361 25.286 -0.232 1.00 . A A . 91 LEU C 1 1
17 33451 1 1 91 LEU CA C -2.337 25.553 0.884 1.00 . A A . 91 LEU CA 1 1
17 33452 1 1 91 LEU CB C -1.202 24.484 0.853 1.00 . A A . 91 LEU CB 1 1
17 33453 1 1 91 LEU CD1 C 0.897 23.434 1.880 1.00 . A A . 91 LEU CD1 1 1
17 33454 1 1 91 LEU CD2 C 0.578 25.952 1.977 1.00 . A A . 91 LEU CD2 1 1
17 33455 1 1 91 LEU CG C -0.124 24.581 1.980 1.00 . A A . 91 LEU CG 1 1
17 33456 1 1 91 LEU H H -3.260 24.624 2.548 1.00 . A A . 91 LEU H 1 1
17 33457 1 1 91 LEU HA H -1.901 26.536 0.740 1.00 . A A . 91 LEU HA 1 1
17 33458 1 1 91 LEU HB2 H -1.662 23.504 0.913 1.00 . A A . 91 LEU HB2 1 1
17 33459 1 1 91 LEU HB3 H -0.691 24.556 -0.107 1.00 . A A . 91 LEU HB3 1 1
17 33460 1 1 91 LEU HD11 H 0.384 22.486 1.934 1.00 . A A . 91 LEU HD11 1 1
17 33461 1 1 91 LEU HD12 H 1.604 23.501 2.697 1.00 . A A . 91 LEU HD12 1 1
17 33462 1 1 91 LEU HD13 H 1.434 23.498 0.938 1.00 . A A . 91 LEU HD13 1 1
17 33463 1 1 91 LEU HD21 H -0.153 26.733 2.131 1.00 . A A . 91 LEU HD21 1 1
17 33464 1 1 91 LEU HD22 H 1.077 26.111 1.026 1.00 . A A . 91 LEU HD22 1 1
17 33465 1 1 91 LEU HD23 H 1.307 25.991 2.775 1.00 . A A . 91 LEU HD23 1 1
17 33466 1 1 91 LEU HG H -0.620 24.477 2.942 1.00 . A A . 91 LEU HG 1 1
17 33467 1 1 91 LEU N N -2.998 25.502 2.203 1.00 . A A . 91 LEU N 1 1
17 33468 1 1 91 LEU O O -4.529 24.988 0.052 1.00 . A A . 91 LEU O 1 1
17 33469 1 1 92 VAL C C -3.845 23.457 -2.834 1.00 . A A . 92 VAL C 1 1
17 33470 1 1 92 VAL CA C -3.745 25.011 -2.684 1.00 . A A . 92 VAL CA 1 1
17 33471 1 1 92 VAL CB C -3.187 25.694 -4.003 1.00 . A A . 92 VAL CB 1 1
17 33472 1 1 92 VAL CG1 C -1.872 25.046 -4.487 1.00 . A A . 92 VAL CG1 1 1
17 33473 1 1 92 VAL CG2 C -4.246 25.742 -5.135 1.00 . A A . 92 VAL CG2 1 1
17 33474 1 1 92 VAL H H -1.993 25.688 -1.661 1.00 . A A . 92 VAL H 1 1
17 33475 1 1 92 VAL HA H -4.750 25.393 -2.501 1.00 . A A . 92 VAL HA 1 1
17 33476 1 1 92 VAL HB H -2.951 26.723 -3.747 1.00 . A A . 92 VAL HB 1 1
17 33477 1 1 92 VAL HG11 H -1.124 25.107 -3.706 1.00 . A A . 92 VAL HG11 1 1
17 33478 1 1 92 VAL HG12 H -1.509 25.570 -5.364 1.00 . A A . 92 VAL HG12 1 1
17 33479 1 1 92 VAL HG13 H -2.044 24.010 -4.738 1.00 . A A . 92 VAL HG13 1 1
17 33480 1 1 92 VAL HG21 H -3.835 26.247 -6.003 1.00 . A A . 92 VAL HG21 1 1
17 33481 1 1 92 VAL HG22 H -5.123 26.280 -4.792 1.00 . A A . 92 VAL HG22 1 1
17 33482 1 1 92 VAL HG23 H -4.533 24.737 -5.411 1.00 . A A . 92 VAL HG23 1 1
17 33483 1 1 92 VAL N N -2.910 25.368 -1.507 1.00 . A A . 92 VAL N 1 1
17 33484 1 1 92 VAL O O -4.526 22.937 -3.728 1.00 . A A . 92 VAL O 1 1
17 33485 1 1 93 LYS C C -4.647 20.913 -1.198 1.00 . A A . 93 LYS C 1 1
17 33486 1 1 93 LYS CA C -3.258 21.268 -1.792 1.00 . A A . 93 LYS CA 1 1
17 33487 1 1 93 LYS CB C -2.143 20.706 -0.856 1.00 . A A . 93 LYS CB 1 1
17 33488 1 1 93 LYS CD C -0.506 20.035 -2.714 1.00 . A A . 93 LYS CD 1 1
17 33489 1 1 93 LYS CE C 0.936 20.100 -3.247 1.00 . A A . 93 LYS CE 1 1
17 33490 1 1 93 LYS CG C -0.700 20.815 -1.398 1.00 . A A . 93 LYS CG 1 1
17 33491 1 1 93 LYS H H -2.492 23.194 -1.371 1.00 . A A . 93 LYS H 1 1
17 33492 1 1 93 LYS HA H -3.154 20.822 -2.774 1.00 . A A . 93 LYS HA 1 1
17 33493 1 1 93 LYS HB2 H -2.186 21.232 0.088 1.00 . A A . 93 LYS HB2 1 1
17 33494 1 1 93 LYS HB3 H -2.351 19.656 -0.675 1.00 . A A . 93 LYS HB3 1 1
17 33495 1 1 93 LYS HD2 H -0.764 18.994 -2.543 1.00 . A A . 93 LYS HD2 1 1
17 33496 1 1 93 LYS HD3 H -1.174 20.445 -3.463 1.00 . A A . 93 LYS HD3 1 1
17 33497 1 1 93 LYS HE2 H 1.602 19.662 -2.514 1.00 . A A . 93 LYS HE2 1 1
17 33498 1 1 93 LYS HE3 H 0.991 19.527 -4.162 1.00 . A A . 93 LYS HE3 1 1
17 33499 1 1 93 LYS HG2 H -0.465 21.859 -1.572 1.00 . A A . 93 LYS HG2 1 1
17 33500 1 1 93 LYS HG3 H -0.017 20.419 -0.651 1.00 . A A . 93 LYS HG3 1 1
17 33501 1 1 93 LYS HZ1 H 0.771 21.939 -4.235 1.00 . A A . 93 LYS HZ1 1 1
17 33502 1 1 93 LYS HZ2 H 2.359 21.487 -3.891 1.00 . A A . 93 LYS HZ2 1 1
17 33503 1 1 93 LYS HZ3 H 1.366 22.065 -2.659 1.00 . A A . 93 LYS HZ3 1 1
17 33504 1 1 93 LYS N N -3.128 22.728 -1.945 1.00 . A A . 93 LYS N 1 1
17 33505 1 1 93 LYS NZ N 1.388 21.493 -3.528 1.00 . A A . 93 LYS NZ 1 1
17 33506 1 1 93 LYS O O -5.025 21.481 -0.169 1.00 . A A . 93 LYS O 1 1
17 33507 1 1 94 PRO C C -6.434 18.502 -0.115 1.00 . A A . 94 PRO C 1 1
17 33508 1 1 94 PRO CA C -6.705 19.493 -1.270 1.00 . A A . 94 PRO CA 1 1
17 33509 1 1 94 PRO CB C -7.393 18.831 -2.492 1.00 . A A . 94 PRO CB 1 1
17 33510 1 1 94 PRO CD C -5.141 19.346 -3.154 1.00 . A A . 94 PRO CD 1 1
17 33511 1 1 94 PRO CG C -6.256 18.321 -3.320 1.00 . A A . 94 PRO CG 1 1
17 33512 1 1 94 PRO HA H -7.318 20.316 -0.905 1.00 . A A . 94 PRO HA 1 1
17 33513 1 1 94 PRO HB2 H -8.058 18.027 -2.174 1.00 . A A . 94 PRO HB2 1 1
17 33514 1 1 94 PRO HB3 H -7.958 19.572 -3.049 1.00 . A A . 94 PRO HB3 1 1
17 33515 1 1 94 PRO HD2 H -4.173 18.859 -3.136 1.00 . A A . 94 PRO HD2 1 1
17 33516 1 1 94 PRO HD3 H -5.164 20.085 -3.945 1.00 . A A . 94 PRO HD3 1 1
17 33517 1 1 94 PRO HG2 H -5.945 17.350 -2.938 1.00 . A A . 94 PRO HG2 1 1
17 33518 1 1 94 PRO HG3 H -6.543 18.239 -4.361 1.00 . A A . 94 PRO HG3 1 1
17 33519 1 1 94 PRO N N -5.430 19.984 -1.840 1.00 . A A . 94 PRO N 1 1
17 33520 1 1 94 PRO O O -5.592 17.610 -0.240 1.00 . A A . 94 PRO O 1 1
17 33521 1 1 95 GLU C C -7.040 16.505 2.367 1.00 . A A . 95 GLU C 1 1
17 33522 1 1 95 GLU CA C -6.865 18.046 2.303 1.00 . A A . 95 GLU CA 1 1
17 33523 1 1 95 GLU CB C -7.677 18.760 3.423 1.00 . A A . 95 GLU CB 1 1
17 33524 1 1 95 GLU CD C -9.970 19.567 4.289 1.00 . A A . 95 GLU CD 1 1
17 33525 1 1 95 GLU CG C -9.211 18.730 3.241 1.00 . A A . 95 GLU CG 1 1
17 33526 1 1 95 GLU H H -8.016 19.169 0.897 1.00 . A A . 95 GLU H 1 1
17 33527 1 1 95 GLU HA H -5.812 18.248 2.481 1.00 . A A . 95 GLU HA 1 1
17 33528 1 1 95 GLU HB2 H -7.440 18.303 4.378 1.00 . A A . 95 GLU HB2 1 1
17 33529 1 1 95 GLU HB3 H -7.362 19.801 3.459 1.00 . A A . 95 GLU HB3 1 1
17 33530 1 1 95 GLU HG2 H -9.449 19.112 2.253 1.00 . A A . 95 GLU HG2 1 1
17 33531 1 1 95 GLU HG3 H -9.543 17.697 3.301 1.00 . A A . 95 GLU HG3 1 1
17 33532 1 1 95 GLU N N -7.195 18.645 0.981 1.00 . A A . 95 GLU N 1 1
17 33533 1 1 95 GLU O O -6.904 15.906 3.446 1.00 . A A . 95 GLU O 1 1
17 33534 1 1 95 GLU OE1 O -9.988 20.814 4.170 1.00 . A A . 95 GLU OE1 1 1
17 33535 1 1 95 GLU OE2 O -10.560 18.993 5.229 1.00 . A A . 95 GLU OE2 1 1
17 33536 1 1 96 ARG C C -5.804 13.931 1.194 1.00 . A A . 96 ARG C 1 1
17 33537 1 1 96 ARG CA C -7.273 14.410 1.069 1.00 . A A . 96 ARG CA 1 1
17 33538 1 1 96 ARG CB C -7.917 13.963 -0.285 1.00 . A A . 96 ARG CB 1 1
17 33539 1 1 96 ARG CD C -7.875 14.005 -2.864 1.00 . A A . 96 ARG CD 1 1
17 33540 1 1 96 ARG CG C -7.302 14.586 -1.557 1.00 . A A . 96 ARG CG 1 1
17 33541 1 1 96 ARG CZ C -7.419 14.189 -5.324 1.00 . A A . 96 ARG CZ 1 1
17 33542 1 1 96 ARG H H -7.588 16.413 0.436 1.00 . A A . 96 ARG H 1 1
17 33543 1 1 96 ARG HA H -7.849 13.977 1.885 1.00 . A A . 96 ARG HA 1 1
17 33544 1 1 96 ARG HB2 H -7.842 12.883 -0.367 1.00 . A A . 96 ARG HB2 1 1
17 33545 1 1 96 ARG HB3 H -8.971 14.224 -0.261 1.00 . A A . 96 ARG HB3 1 1
17 33546 1 1 96 ARG HD2 H -7.843 12.923 -2.822 1.00 . A A . 96 ARG HD2 1 1
17 33547 1 1 96 ARG HD3 H -8.901 14.328 -2.976 1.00 . A A . 96 ARG HD3 1 1
17 33548 1 1 96 ARG HE H -6.299 14.984 -3.857 1.00 . A A . 96 ARG HE 1 1
17 33549 1 1 96 ARG HG2 H -7.487 15.653 -1.541 1.00 . A A . 96 ARG HG2 1 1
17 33550 1 1 96 ARG HG3 H -6.229 14.418 -1.538 1.00 . A A . 96 ARG HG3 1 1
17 33551 1 1 96 ARG HH11 H -9.110 13.135 -4.922 1.00 . A A . 96 ARG HH11 1 1
17 33552 1 1 96 ARG HH12 H -8.734 13.297 -6.604 1.00 . A A . 96 ARG HH12 1 1
17 33553 1 1 96 ARG HH21 H -5.771 15.127 -6.059 1.00 . A A . 96 ARG HH21 1 1
17 33554 1 1 96 ARG HH22 H -6.825 14.436 -7.253 1.00 . A A . 96 ARG HH22 1 1
17 33555 1 1 96 ARG N N -7.327 15.873 1.214 1.00 . A A . 96 ARG N 1 1
17 33556 1 1 96 ARG NE N -7.108 14.452 -4.041 1.00 . A A . 96 ARG NE 1 1
17 33557 1 1 96 ARG NH1 N -8.507 13.486 -5.643 1.00 . A A . 96 ARG NH1 1 1
17 33558 1 1 96 ARG NH2 N -6.606 14.621 -6.287 1.00 . A A . 96 ARG NH2 1 1
17 33559 1 1 96 ARG O O -5.019 14.062 0.258 1.00 . A A . 96 ARG O 1 1
17 33560 1 1 97 ASP C C -3.601 11.957 1.593 1.00 . A A . 97 ASP C 1 1
17 33561 1 1 97 ASP CA C -4.098 12.894 2.712 1.00 . A A . 97 ASP CA 1 1
17 33562 1 1 97 ASP CB C -4.125 12.112 4.056 1.00 . A A . 97 ASP CB 1 1
17 33563 1 1 97 ASP CG C -4.269 13.005 5.294 1.00 . A A . 97 ASP CG 1 1
17 33564 1 1 97 ASP H H -6.035 13.666 3.165 1.00 . A A . 97 ASP H 1 1
17 33565 1 1 97 ASP HA H -3.399 13.718 2.815 1.00 . A A . 97 ASP HA 1 1
17 33566 1 1 97 ASP HB2 H -4.963 11.423 4.044 1.00 . A A . 97 ASP HB2 1 1
17 33567 1 1 97 ASP HB3 H -3.212 11.531 4.152 1.00 . A A . 97 ASP HB3 1 1
17 33568 1 1 97 ASP N N -5.428 13.492 2.415 1.00 . A A . 97 ASP N 1 1
17 33569 1 1 97 ASP O O -4.125 10.850 1.420 1.00 . A A . 97 ASP O 1 1
17 33570 1 1 97 ASP OD1 O -5.357 13.575 5.506 1.00 . A A . 97 ASP OD1 1 1
17 33571 1 1 97 ASP OD2 O -3.306 13.126 6.083 1.00 . A A . 97 ASP OD2 1 1
17 33572 1 1 98 ASP C C -0.641 11.075 0.412 1.00 . A A . 98 ASP C 1 1
17 33573 1 1 98 ASP CA C -1.918 11.647 -0.199 1.00 . A A . 98 ASP CA 1 1
17 33574 1 1 98 ASP CB C -1.584 12.492 -1.456 1.00 . A A . 98 ASP CB 1 1
17 33575 1 1 98 ASP CG C -0.800 11.693 -2.517 1.00 . A A . 98 ASP CG 1 1
17 33576 1 1 98 ASP H H -2.271 13.336 1.004 1.00 . A A . 98 ASP H 1 1
17 33577 1 1 98 ASP HA H -2.575 10.832 -0.495 1.00 . A A . 98 ASP HA 1 1
17 33578 1 1 98 ASP HB2 H -2.516 12.839 -1.897 1.00 . A A . 98 ASP HB2 1 1
17 33579 1 1 98 ASP HB3 H -1.003 13.356 -1.163 1.00 . A A . 98 ASP HB3 1 1
17 33580 1 1 98 ASP N N -2.596 12.433 0.838 1.00 . A A . 98 ASP N 1 1
17 33581 1 1 98 ASP O O 0.274 11.826 0.761 1.00 . A A . 98 ASP O 1 1
17 33582 1 1 98 ASP OD1 O 0.447 11.667 -2.474 1.00 . A A . 98 ASP OD1 1 1
17 33583 1 1 98 ASP OD2 O -1.427 11.082 -3.406 1.00 . A A . 98 ASP OD2 1 1
17 33584 1 1 99 THR C C 1.065 8.014 0.188 1.00 . A A . 99 THR C 1 1
17 33585 1 1 99 THR CA C 0.491 9.037 1.177 1.00 . A A . 99 THR CA 1 1
17 33586 1 1 99 THR CB C -0.015 8.347 2.478 1.00 . A A . 99 THR CB 1 1
17 33587 1 1 99 THR CG2 C 1.089 7.565 3.191 1.00 . A A . 99 THR CG2 1 1
17 33588 1 1 99 THR H H -1.353 9.231 0.201 1.00 . A A . 99 THR H 1 1
17 33589 1 1 99 THR HA H 1.273 9.748 1.449 1.00 . A A . 99 THR HA 1 1
17 33590 1 1 99 THR HB H -0.818 7.658 2.215 1.00 . A A . 99 THR HB 1 1
17 33591 1 1 99 THR HG1 H -1.087 9.957 2.861 1.00 . A A . 99 THR HG1 1 1
17 33592 1 1 99 THR HG21 H 0.712 7.173 4.125 1.00 . A A . 99 THR HG21 1 1
17 33593 1 1 99 THR HG22 H 1.919 8.217 3.400 1.00 . A A . 99 THR HG22 1 1
17 33594 1 1 99 THR HG23 H 1.427 6.738 2.566 1.00 . A A . 99 THR HG23 1 1
17 33595 1 1 99 THR N N -0.604 9.755 0.550 1.00 . A A . 99 THR N 1 1
17 33596 1 1 99 THR O O 0.405 7.038 -0.170 1.00 . A A . 99 THR O 1 1
17 33597 1 1 99 THR OG1 O -0.537 9.348 3.365 1.00 . A A . 99 THR OG1 1 1
17 33598 1 1 100 GLU C C 4.068 6.599 -0.483 1.00 . A A . 100 GLU C 1 1
17 33599 1 1 100 GLU CA C 3.007 7.419 -1.221 1.00 . A A . 100 GLU CA 1 1
17 33600 1 1 100 GLU CB C 3.642 8.287 -2.341 1.00 . A A . 100 GLU CB 1 1
17 33601 1 1 100 GLU CD C 5.110 8.363 -4.461 1.00 . A A . 100 GLU CD 1 1
17 33602 1 1 100 GLU CG C 4.513 7.493 -3.352 1.00 . A A . 100 GLU CG 1 1
17 33603 1 1 100 GLU H H 2.783 9.012 0.137 1.00 . A A . 100 GLU H 1 1
17 33604 1 1 100 GLU HA H 2.290 6.739 -1.676 1.00 . A A . 100 GLU HA 1 1
17 33605 1 1 100 GLU HB2 H 2.841 8.768 -2.894 1.00 . A A . 100 GLU HB2 1 1
17 33606 1 1 100 GLU HB3 H 4.258 9.062 -1.887 1.00 . A A . 100 GLU HB3 1 1
17 33607 1 1 100 GLU HG2 H 5.333 7.022 -2.814 1.00 . A A . 100 GLU HG2 1 1
17 33608 1 1 100 GLU HG3 H 3.898 6.719 -3.796 1.00 . A A . 100 GLU HG3 1 1
17 33609 1 1 100 GLU N N 2.302 8.261 -0.253 1.00 . A A . 100 GLU N 1 1
17 33610 1 1 100 GLU O O 5.011 7.162 0.083 1.00 . A A . 100 GLU O 1 1
17 33611 1 1 100 GLU OE1 O 5.755 9.382 -4.137 1.00 . A A . 100 GLU OE1 1 1
17 33612 1 1 100 GLU OE2 O 4.944 8.042 -5.660 1.00 . A A . 100 GLU OE2 1 1
17 33613 1 1 101 PHE C C 5.742 3.826 -1.041 1.00 . A A . 101 PHE C 1 1
17 33614 1 1 101 PHE CA C 4.877 4.354 0.108 1.00 . A A . 101 PHE CA 1 1
17 33615 1 1 101 PHE CB C 4.201 3.184 0.863 1.00 . A A . 101 PHE CB 1 1
17 33616 1 1 101 PHE CD1 C 3.904 3.928 3.279 1.00 . A A . 101 PHE CD1 1 1
17 33617 1 1 101 PHE CD2 C 1.931 3.642 1.941 1.00 . A A . 101 PHE CD2 1 1
17 33618 1 1 101 PHE CE1 C 3.115 4.284 4.360 1.00 . A A . 101 PHE CE1 1 1
17 33619 1 1 101 PHE CE2 C 1.146 4.001 3.022 1.00 . A A . 101 PHE CE2 1 1
17 33620 1 1 101 PHE CG C 3.328 3.598 2.049 1.00 . A A . 101 PHE CG 1 1
17 33621 1 1 101 PHE CZ C 1.739 4.320 4.232 1.00 . A A . 101 PHE CZ 1 1
17 33622 1 1 101 PHE H H 3.058 4.902 -0.825 1.00 . A A . 101 PHE H 1 1
17 33623 1 1 101 PHE HA H 5.506 4.907 0.805 1.00 . A A . 101 PHE HA 1 1
17 33624 1 1 101 PHE HB2 H 3.580 2.635 0.169 1.00 . A A . 101 PHE HB2 1 1
17 33625 1 1 101 PHE HB3 H 4.970 2.514 1.238 1.00 . A A . 101 PHE HB3 1 1
17 33626 1 1 101 PHE HD1 H 4.982 3.903 3.389 1.00 . A A . 101 PHE HD1 1 1
17 33627 1 1 101 PHE HD2 H 1.459 3.392 0.999 1.00 . A A . 101 PHE HD2 1 1
17 33628 1 1 101 PHE HE1 H 3.575 4.534 5.309 1.00 . A A . 101 PHE HE1 1 1
17 33629 1 1 101 PHE HE2 H 0.066 4.030 2.924 1.00 . A A . 101 PHE HE2 1 1
17 33630 1 1 101 PHE HZ H 1.123 4.602 5.078 1.00 . A A . 101 PHE HZ 1 1
17 33631 1 1 101 PHE N N 3.886 5.272 -0.456 1.00 . A A . 101 PHE N 1 1
17 33632 1 1 101 PHE O O 5.227 3.244 -2.008 1.00 . A A . 101 PHE O 1 1
17 33633 1 1 102 GLN C C 9.139 2.854 -1.362 1.00 . A A . 102 GLN C 1 1
17 33634 1 1 102 GLN CA C 8.022 3.708 -1.975 1.00 . A A . 102 GLN CA 1 1
17 33635 1 1 102 GLN CB C 8.597 4.983 -2.653 1.00 . A A . 102 GLN CB 1 1
17 33636 1 1 102 GLN CD C 9.958 7.152 -2.427 1.00 . A A . 102 GLN CD 1 1
17 33637 1 1 102 GLN CG C 9.279 5.987 -1.702 1.00 . A A . 102 GLN CG 1 1
17 33638 1 1 102 GLN H H 7.378 4.488 -0.122 1.00 . A A . 102 GLN H 1 1
17 33639 1 1 102 GLN HA H 7.514 3.111 -2.730 1.00 . A A . 102 GLN HA 1 1
17 33640 1 1 102 GLN HB2 H 9.326 4.677 -3.400 1.00 . A A . 102 GLN HB2 1 1
17 33641 1 1 102 GLN HB3 H 7.787 5.495 -3.164 1.00 . A A . 102 GLN HB3 1 1
17 33642 1 1 102 GLN HE21 H 11.330 7.300 -0.995 1.00 . A A . 102 GLN HE21 1 1
17 33643 1 1 102 GLN HE22 H 11.477 8.425 -2.299 1.00 . A A . 102 GLN HE22 1 1
17 33644 1 1 102 GLN HG2 H 8.532 6.399 -1.026 1.00 . A A . 102 GLN HG2 1 1
17 33645 1 1 102 GLN HG3 H 10.026 5.462 -1.117 1.00 . A A . 102 GLN HG3 1 1
17 33646 1 1 102 GLN N N 7.048 4.066 -0.938 1.00 . A A . 102 GLN N 1 1
17 33647 1 1 102 GLN NE2 N 11.027 7.679 -1.848 1.00 . A A . 102 GLN NE2 1 1
17 33648 1 1 102 GLN O O 9.532 3.061 -0.207 1.00 . A A . 102 GLN O 1 1
17 33649 1 1 102 GLN OE1 O 9.525 7.580 -3.501 1.00 . A A . 102 GLN OE1 1 1
17 33650 1 1 103 HIS C C 11.340 0.361 -2.986 1.00 . A A . 103 HIS C 1 1
17 33651 1 1 103 HIS CA C 10.684 0.962 -1.722 1.00 . A A . 103 HIS CA 1 1
17 33652 1 1 103 HIS CB C 10.079 -0.145 -0.810 1.00 . A A . 103 HIS CB 1 1
17 33653 1 1 103 HIS CD2 C 11.878 -0.694 0.963 1.00 . A A . 103 HIS CD2 1 1
17 33654 1 1 103 HIS CE1 C 12.390 -2.705 0.313 1.00 . A A . 103 HIS CE1 1 1
17 33655 1 1 103 HIS CG C 11.098 -0.982 -0.100 1.00 . A A . 103 HIS CG 1 1
17 33656 1 1 103 HIS H H 9.241 1.775 -3.042 1.00 . A A . 103 HIS H 1 1
17 33657 1 1 103 HIS HA H 11.427 1.531 -1.168 1.00 . A A . 103 HIS HA 1 1
17 33658 1 1 103 HIS HB2 H 9.462 0.324 -0.054 1.00 . A A . 103 HIS HB2 1 1
17 33659 1 1 103 HIS HB3 H 9.455 -0.807 -1.402 1.00 . A A . 103 HIS HB3 1 1
17 33660 1 1 103 HIS HD1 H 11.028 -2.775 -1.209 1.00 . A A . 103 HIS HD1 1 1
17 33661 1 1 103 HIS HD2 H 11.879 0.224 1.532 1.00 . A A . 103 HIS HD2 1 1
17 33662 1 1 103 HIS HE1 H 12.888 -3.653 0.226 1.00 . A A . 103 HIS HE1 1 1
17 33663 1 1 103 HIS HE2 H 13.367 -1.840 1.881 1.00 . A A . 103 HIS HE2 1 1
17 33664 1 1 103 HIS N N 9.622 1.883 -2.140 1.00 . A A . 103 HIS N 1 1
17 33665 1 1 103 HIS ND1 N 11.442 -2.260 -0.485 1.00 . A A . 103 HIS ND1 1 1
17 33666 1 1 103 HIS NE2 N 12.667 -1.779 1.193 1.00 . A A . 103 HIS NE2 1 1
17 33667 1 1 103 HIS O O 10.618 -0.068 -3.884 1.00 . A A . 103 HIS O 1 1
17 33668 1 1 104 PRO C C 13.145 -1.647 -4.662 1.00 . A A . 104 PRO C 1 1
17 33669 1 1 104 PRO CA C 13.411 -0.159 -4.329 1.00 . A A . 104 PRO CA 1 1
17 33670 1 1 104 PRO CB C 14.908 0.092 -4.014 1.00 . A A . 104 PRO CB 1 1
17 33671 1 1 104 PRO CD C 13.694 0.722 -2.044 1.00 . A A . 104 PRO CD 1 1
17 33672 1 1 104 PRO CG C 14.980 0.076 -2.515 1.00 . A A . 104 PRO CG 1 1
17 33673 1 1 104 PRO HA H 13.116 0.440 -5.186 1.00 . A A . 104 PRO HA 1 1
17 33674 1 1 104 PRO HB2 H 15.536 -0.682 -4.457 1.00 . A A . 104 PRO HB2 1 1
17 33675 1 1 104 PRO HB3 H 15.208 1.063 -4.391 1.00 . A A . 104 PRO HB3 1 1
17 33676 1 1 104 PRO HD2 H 13.410 0.337 -1.070 1.00 . A A . 104 PRO HD2 1 1
17 33677 1 1 104 PRO HD3 H 13.790 1.801 -2.010 1.00 . A A . 104 PRO HD3 1 1
17 33678 1 1 104 PRO HG2 H 15.044 -0.956 -2.155 1.00 . A A . 104 PRO HG2 1 1
17 33679 1 1 104 PRO HG3 H 15.835 0.642 -2.165 1.00 . A A . 104 PRO HG3 1 1
17 33680 1 1 104 PRO N N 12.711 0.312 -3.090 1.00 . A A . 104 PRO N 1 1
17 33681 1 1 104 PRO O O 13.308 -2.066 -5.809 1.00 . A A . 104 PRO O 1 1
17 33682 1 1 105 CYS C C 10.886 -4.070 -4.007 1.00 . A A . 105 CYS C 1 1
17 33683 1 1 105 CYS CA C 12.405 -3.866 -3.815 1.00 . A A . 105 CYS CA 1 1
17 33684 1 1 105 CYS CB C 12.926 -4.666 -2.603 1.00 . A A . 105 CYS CB 1 1
17 33685 1 1 105 CYS H H 12.645 -2.031 -2.760 1.00 . A A . 105 CYS H 1 1
17 33686 1 1 105 CYS HA H 12.908 -4.226 -4.707 1.00 . A A . 105 CYS HA 1 1
17 33687 1 1 105 CYS HB2 H 12.290 -4.478 -1.746 1.00 . A A . 105 CYS HB2 1 1
17 33688 1 1 105 CYS HB3 H 12.907 -5.724 -2.833 1.00 . A A . 105 CYS HB3 1 1
17 33689 1 1 105 CYS HG H 15.188 -3.608 -3.128 1.00 . A A . 105 CYS HG 1 1
17 33690 1 1 105 CYS N N 12.734 -2.431 -3.645 1.00 . A A . 105 CYS N 1 1
17 33691 1 1 105 CYS O O 10.400 -5.201 -4.029 1.00 . A A . 105 CYS O 1 1
17 33692 1 1 105 CYS SG S 14.612 -4.241 -2.117 1.00 . A A . 105 CYS SG 1 1
17 33693 1 1 106 PHE C C 8.583 -2.299 -5.844 1.00 . A A . 106 PHE C 1 1
17 33694 1 1 106 PHE CA C 8.707 -2.979 -4.484 1.00 . A A . 106 PHE CA 1 1
17 33695 1 1 106 PHE CB C 7.842 -2.238 -3.409 1.00 . A A . 106 PHE CB 1 1
17 33696 1 1 106 PHE CD1 C 5.643 -1.430 -4.464 1.00 . A A . 106 PHE CD1 1 1
17 33697 1 1 106 PHE CD2 C 5.569 -3.333 -3.012 1.00 . A A . 106 PHE CD2 1 1
17 33698 1 1 106 PHE CE1 C 4.278 -1.535 -4.667 1.00 . A A . 106 PHE CE1 1 1
17 33699 1 1 106 PHE CE2 C 4.201 -3.434 -3.218 1.00 . A A . 106 PHE CE2 1 1
17 33700 1 1 106 PHE CG C 6.321 -2.331 -3.629 1.00 . A A . 106 PHE CG 1 1
17 33701 1 1 106 PHE CZ C 3.558 -2.537 -4.045 1.00 . A A . 106 PHE CZ 1 1
17 33702 1 1 106 PHE H H 10.566 -2.090 -4.000 1.00 . A A . 106 PHE H 1 1
17 33703 1 1 106 PHE HA H 8.372 -4.012 -4.568 1.00 . A A . 106 PHE HA 1 1
17 33704 1 1 106 PHE HB2 H 8.064 -2.659 -2.435 1.00 . A A . 106 PHE HB2 1 1
17 33705 1 1 106 PHE HB3 H 8.117 -1.189 -3.396 1.00 . A A . 106 PHE HB3 1 1
17 33706 1 1 106 PHE HD1 H 6.196 -0.640 -4.955 1.00 . A A . 106 PHE HD1 1 1
17 33707 1 1 106 PHE HD2 H 6.063 -4.044 -2.360 1.00 . A A . 106 PHE HD2 1 1
17 33708 1 1 106 PHE HE1 H 3.771 -0.829 -5.317 1.00 . A A . 106 PHE HE1 1 1
17 33709 1 1 106 PHE HE2 H 3.635 -4.220 -2.727 1.00 . A A . 106 PHE HE2 1 1
17 33710 1 1 106 PHE HZ H 2.488 -2.618 -4.209 1.00 . A A . 106 PHE HZ 1 1
17 33711 1 1 106 PHE N N 10.136 -2.960 -4.122 1.00 . A A . 106 PHE N 1 1
17 33712 1 1 106 PHE O O 8.645 -1.080 -5.931 1.00 . A A . 106 PHE O 1 1
17 33713 1 1 107 LEU C C 7.071 -3.356 -8.908 1.00 . A A . 107 LEU C 1 1
17 33714 1 1 107 LEU CA C 8.261 -2.594 -8.283 1.00 . A A . 107 LEU CA 1 1
17 33715 1 1 107 LEU CB C 9.547 -2.776 -9.149 1.00 . A A . 107 LEU CB 1 1
17 33716 1 1 107 LEU CD1 C 12.083 -2.597 -9.461 1.00 . A A . 107 LEU CD1 1 1
17 33717 1 1 107 LEU CD2 C 10.815 -0.646 -8.445 1.00 . A A . 107 LEU CD2 1 1
17 33718 1 1 107 LEU CG C 10.884 -2.180 -8.588 1.00 . A A . 107 LEU CG 1 1
17 33719 1 1 107 LEU H H 8.567 -4.062 -6.786 1.00 . A A . 107 LEU H 1 1
17 33720 1 1 107 LEU HA H 8.008 -1.539 -8.233 1.00 . A A . 107 LEU HA 1 1
17 33721 1 1 107 LEU HB2 H 9.697 -3.837 -9.295 1.00 . A A . 107 LEU HB2 1 1
17 33722 1 1 107 LEU HB3 H 9.363 -2.330 -10.123 1.00 . A A . 107 LEU HB3 1 1
17 33723 1 1 107 LEU HD11 H 11.957 -2.215 -10.469 1.00 . A A . 107 LEU HD11 1 1
17 33724 1 1 107 LEU HD12 H 12.148 -3.674 -9.494 1.00 . A A . 107 LEU HD12 1 1
17 33725 1 1 107 LEU HD13 H 12.998 -2.200 -9.039 1.00 . A A . 107 LEU HD13 1 1
17 33726 1 1 107 LEU HD21 H 10.621 -0.190 -9.412 1.00 . A A . 107 LEU HD21 1 1
17 33727 1 1 107 LEU HD22 H 11.755 -0.274 -8.060 1.00 . A A . 107 LEU HD22 1 1
17 33728 1 1 107 LEU HD23 H 10.023 -0.379 -7.760 1.00 . A A . 107 LEU HD23 1 1
17 33729 1 1 107 LEU HG H 11.057 -2.589 -7.597 1.00 . A A . 107 LEU HG 1 1
17 33730 1 1 107 LEU N N 8.477 -3.096 -6.912 1.00 . A A . 107 LEU N 1 1
17 33731 1 1 107 LEU O O 6.724 -4.464 -8.459 1.00 . A A . 107 LEU O 1 1
17 33732 1 1 108 ARG C C 5.710 -4.524 -11.510 1.00 . A A . 108 ARG C 1 1
17 33733 1 1 108 ARG CA C 5.292 -3.336 -10.632 1.00 . A A . 108 ARG CA 1 1
17 33734 1 1 108 ARG CB C 4.586 -2.248 -11.475 1.00 . A A . 108 ARG CB 1 1
17 33735 1 1 108 ARG CD C 2.746 -1.606 -13.127 1.00 . A A . 108 ARG CD 1 1
17 33736 1 1 108 ARG CG C 3.437 -2.746 -12.377 1.00 . A A . 108 ARG CG 1 1
17 33737 1 1 108 ARG CZ C 3.339 0.062 -14.893 1.00 . A A . 108 ARG CZ 1 1
17 33738 1 1 108 ARG H H 6.804 -1.900 -10.254 1.00 . A A . 108 ARG H 1 1
17 33739 1 1 108 ARG HA H 4.600 -3.685 -9.869 1.00 . A A . 108 ARG HA 1 1
17 33740 1 1 108 ARG HB2 H 4.185 -1.500 -10.802 1.00 . A A . 108 ARG HB2 1 1
17 33741 1 1 108 ARG HB3 H 5.329 -1.769 -12.110 1.00 . A A . 108 ARG HB3 1 1
17 33742 1 1 108 ARG HD2 H 2.007 -2.030 -13.796 1.00 . A A . 108 ARG HD2 1 1
17 33743 1 1 108 ARG HD3 H 2.245 -0.965 -12.407 1.00 . A A . 108 ARG HD3 1 1
17 33744 1 1 108 ARG HE H 4.646 -0.890 -13.709 1.00 . A A . 108 ARG HE 1 1
17 33745 1 1 108 ARG HG2 H 3.838 -3.447 -13.101 1.00 . A A . 108 ARG HG2 1 1
17 33746 1 1 108 ARG HG3 H 2.704 -3.257 -11.761 1.00 . A A . 108 ARG HG3 1 1
17 33747 1 1 108 ARG HH11 H 1.339 -0.305 -14.759 1.00 . A A . 108 ARG HH11 1 1
17 33748 1 1 108 ARG HH12 H 1.798 0.855 -15.965 1.00 . A A . 108 ARG HH12 1 1
17 33749 1 1 108 ARG HH21 H 5.247 0.652 -15.277 1.00 . A A . 108 ARG HH21 1 1
17 33750 1 1 108 ARG HH22 H 4.026 1.397 -16.256 1.00 . A A . 108 ARG HH22 1 1
17 33751 1 1 108 ARG N N 6.459 -2.762 -9.943 1.00 . A A . 108 ARG N 1 1
17 33752 1 1 108 ARG NE N 3.691 -0.789 -13.917 1.00 . A A . 108 ARG NE 1 1
17 33753 1 1 108 ARG NH1 N 2.056 0.216 -15.233 1.00 . A A . 108 ARG NH1 1 1
17 33754 1 1 108 ARG NH2 N 4.278 0.760 -15.525 1.00 . A A . 108 ARG NH2 1 1
17 33755 1 1 108 ARG O O 6.618 -4.394 -12.347 1.00 . A A . 108 ARG O 1 1
17 33756 1 1 109 GLY C C 6.706 -7.476 -11.599 1.00 . A A . 109 GLY C 1 1
17 33757 1 1 109 GLY CA C 5.360 -6.912 -12.008 1.00 . A A . 109 GLY CA 1 1
17 33758 1 1 109 GLY H H 4.326 -5.682 -10.636 1.00 . A A . 109 GLY H 1 1
17 33759 1 1 109 GLY HA2 H 4.594 -7.643 -11.792 1.00 . A A . 109 GLY HA2 1 1
17 33760 1 1 109 GLY HA3 H 5.364 -6.724 -13.079 1.00 . A A . 109 GLY HA3 1 1
17 33761 1 1 109 GLY N N 5.042 -5.674 -11.300 1.00 . A A . 109 GLY N 1 1
17 33762 1 1 109 GLY O O 7.378 -8.138 -12.390 1.00 . A A . 109 GLY O 1 1
17 33763 1 1 110 GLN C C 8.192 -8.093 -8.368 1.00 . A A . 110 GLN C 1 1
17 33764 1 1 110 GLN CA C 8.405 -7.554 -9.800 1.00 . A A . 110 GLN CA 1 1
17 33765 1 1 110 GLN CB C 9.326 -6.299 -9.852 1.00 . A A . 110 GLN CB 1 1
17 33766 1 1 110 GLN CD C 11.488 -7.101 -11.042 1.00 . A A . 110 GLN CD 1 1
17 33767 1 1 110 GLN CG C 10.842 -6.564 -9.756 1.00 . A A . 110 GLN CG 1 1
17 33768 1 1 110 GLN H H 6.466 -6.707 -9.768 1.00 . A A . 110 GLN H 1 1
17 33769 1 1 110 GLN HA H 8.834 -8.348 -10.404 1.00 . A A . 110 GLN HA 1 1
17 33770 1 1 110 GLN HB2 H 9.141 -5.776 -10.788 1.00 . A A . 110 GLN HB2 1 1
17 33771 1 1 110 GLN HB3 H 9.045 -5.631 -9.044 1.00 . A A . 110 GLN HB3 1 1
17 33772 1 1 110 GLN HE21 H 13.242 -6.308 -10.540 1.00 . A A . 110 GLN HE21 1 1
17 33773 1 1 110 GLN HE22 H 13.192 -7.168 -12.037 1.00 . A A . 110 GLN HE22 1 1
17 33774 1 1 110 GLN HG2 H 11.342 -5.640 -9.480 1.00 . A A . 110 GLN HG2 1 1
17 33775 1 1 110 GLN HG3 H 11.008 -7.294 -8.970 1.00 . A A . 110 GLN HG3 1 1
17 33776 1 1 110 GLN N N 7.093 -7.190 -10.351 1.00 . A A . 110 GLN N 1 1
17 33777 1 1 110 GLN NE2 N 12.767 -6.826 -11.228 1.00 . A A . 110 GLN NE2 1 1
17 33778 1 1 110 GLN O O 9.005 -7.900 -7.454 1.00 . A A . 110 GLN O 1 1
17 33779 1 1 110 GLN OE1 O 10.854 -7.759 -11.861 1.00 . A A . 110 GLN OE1 1 1
17 33780 1 1 111 GLU C C 7.461 -10.476 -6.344 1.00 . A A . 111 GLU C 1 1
17 33781 1 1 111 GLU CA C 6.566 -9.372 -6.955 1.00 . A A . 111 GLU CA 1 1
17 33782 1 1 111 GLU CB C 5.096 -9.880 -7.109 1.00 . A A . 111 GLU CB 1 1
17 33783 1 1 111 GLU CD C 4.866 -10.450 -9.626 1.00 . A A . 111 GLU CD 1 1
17 33784 1 1 111 GLU CG C 4.853 -10.978 -8.175 1.00 . A A . 111 GLU CG 1 1
17 33785 1 1 111 GLU H H 6.583 -9.042 -9.049 1.00 . A A . 111 GLU H 1 1
17 33786 1 1 111 GLU HA H 6.562 -8.544 -6.248 1.00 . A A . 111 GLU HA 1 1
17 33787 1 1 111 GLU HB2 H 4.765 -10.268 -6.150 1.00 . A A . 111 GLU HB2 1 1
17 33788 1 1 111 GLU HB3 H 4.469 -9.030 -7.354 1.00 . A A . 111 GLU HB3 1 1
17 33789 1 1 111 GLU HG2 H 5.622 -11.738 -8.063 1.00 . A A . 111 GLU HG2 1 1
17 33790 1 1 111 GLU HG3 H 3.888 -11.436 -7.983 1.00 . A A . 111 GLU HG3 1 1
17 33791 1 1 111 GLU N N 7.082 -8.839 -8.235 1.00 . A A . 111 GLU N 1 1
17 33792 1 1 111 GLU O O 7.244 -10.875 -5.185 1.00 . A A . 111 GLU O 1 1
17 33793 1 1 111 GLU OE1 O 3.925 -9.714 -10.004 1.00 . A A . 111 GLU OE1 1 1
17 33794 1 1 111 GLU OE2 O 5.836 -10.722 -10.375 1.00 . A A . 111 GLU OE2 1 1
17 33795 1 1 112 GLN C C 10.369 -11.248 -5.525 1.00 . A A . 112 GLN C 1 1
17 33796 1 1 112 GLN CA C 9.477 -11.918 -6.600 1.00 . A A . 112 GLN CA 1 1
17 33797 1 1 112 GLN CB C 10.374 -12.494 -7.737 1.00 . A A . 112 GLN CB 1 1
17 33798 1 1 112 GLN CD C 10.727 -10.784 -9.673 1.00 . A A . 112 GLN CD 1 1
17 33799 1 1 112 GLN CG C 11.324 -11.486 -8.449 1.00 . A A . 112 GLN CG 1 1
17 33800 1 1 112 GLN H H 8.470 -10.727 -8.061 1.00 . A A . 112 GLN H 1 1
17 33801 1 1 112 GLN HA H 8.946 -12.741 -6.130 1.00 . A A . 112 GLN HA 1 1
17 33802 1 1 112 GLN HB2 H 10.987 -13.282 -7.312 1.00 . A A . 112 GLN HB2 1 1
17 33803 1 1 112 GLN HB3 H 9.733 -12.944 -8.487 1.00 . A A . 112 GLN HB3 1 1
17 33804 1 1 112 GLN HE21 H 12.534 -10.552 -10.461 1.00 . A A . 112 GLN HE21 1 1
17 33805 1 1 112 GLN HE22 H 11.213 -9.929 -11.387 1.00 . A A . 112 GLN HE22 1 1
17 33806 1 1 112 GLN HG2 H 11.616 -10.721 -7.742 1.00 . A A . 112 GLN HG2 1 1
17 33807 1 1 112 GLN HG3 H 12.216 -12.020 -8.765 1.00 . A A . 112 GLN HG3 1 1
17 33808 1 1 112 GLN N N 8.452 -10.977 -7.118 1.00 . A A . 112 GLN N 1 1
17 33809 1 1 112 GLN NE2 N 11.577 -10.387 -10.601 1.00 . A A . 112 GLN NE2 1 1
17 33810 1 1 112 GLN O O 11.045 -11.936 -4.751 1.00 . A A . 112 GLN O 1 1
17 33811 1 1 112 GLN OE1 O 9.519 -10.591 -9.787 1.00 . A A . 112 GLN OE1 1 1
17 33812 1 1 113 LEU C C 10.410 -8.823 -3.246 1.00 . A A . 113 LEU C 1 1
17 33813 1 1 113 LEU CA C 11.175 -9.116 -4.550 1.00 . A A . 113 LEU CA 1 1
17 33814 1 1 113 LEU CB C 11.641 -7.788 -5.198 1.00 . A A . 113 LEU CB 1 1
17 33815 1 1 113 LEU CD1 C 12.971 -6.483 -6.927 1.00 . A A . 113 LEU CD1 1 1
17 33816 1 1 113 LEU CD2 C 13.709 -8.841 -6.291 1.00 . A A . 113 LEU CD2 1 1
17 33817 1 1 113 LEU CG C 12.512 -7.887 -6.484 1.00 . A A . 113 LEU CG 1 1
17 33818 1 1 113 LEU H H 9.796 -9.421 -6.127 1.00 . A A . 113 LEU H 1 1
17 33819 1 1 113 LEU HA H 12.055 -9.699 -4.297 1.00 . A A . 113 LEU HA 1 1
17 33820 1 1 113 LEU HB2 H 10.754 -7.207 -5.443 1.00 . A A . 113 LEU HB2 1 1
17 33821 1 1 113 LEU HB3 H 12.205 -7.230 -4.455 1.00 . A A . 113 LEU HB3 1 1
17 33822 1 1 113 LEU HD11 H 13.552 -6.559 -7.837 1.00 . A A . 113 LEU HD11 1 1
17 33823 1 1 113 LEU HD12 H 13.579 -6.029 -6.154 1.00 . A A . 113 LEU HD12 1 1
17 33824 1 1 113 LEU HD13 H 12.105 -5.862 -7.112 1.00 . A A . 113 LEU HD13 1 1
17 33825 1 1 113 LEU HD21 H 14.299 -8.874 -7.198 1.00 . A A . 113 LEU HD21 1 1
17 33826 1 1 113 LEU HD22 H 13.345 -9.835 -6.068 1.00 . A A . 113 LEU HD22 1 1
17 33827 1 1 113 LEU HD23 H 14.330 -8.497 -5.473 1.00 . A A . 113 LEU HD23 1 1
17 33828 1 1 113 LEU HG H 11.901 -8.291 -7.288 1.00 . A A . 113 LEU HG 1 1
17 33829 1 1 113 LEU N N 10.367 -9.901 -5.493 1.00 . A A . 113 LEU N 1 1
17 33830 1 1 113 LEU O O 11.000 -8.284 -2.306 1.00 . A A . 113 LEU O 1 1
17 33831 1 1 114 LEU C C 8.769 -9.858 -0.808 1.00 . A A . 114 LEU C 1 1
17 33832 1 1 114 LEU CA C 8.283 -8.962 -1.969 1.00 . A A . 114 LEU CA 1 1
17 33833 1 1 114 LEU CB C 6.781 -9.219 -2.261 1.00 . A A . 114 LEU CB 1 1
17 33834 1 1 114 LEU CD1 C 4.612 -8.699 -3.515 1.00 . A A . 114 LEU CD1 1 1
17 33835 1 1 114 LEU CD2 C 6.202 -6.811 -2.904 1.00 . A A . 114 LEU CD2 1 1
17 33836 1 1 114 LEU CG C 6.089 -8.291 -3.306 1.00 . A A . 114 LEU CG 1 1
17 33837 1 1 114 LEU H H 8.681 -9.578 -3.970 1.00 . A A . 114 LEU H 1 1
17 33838 1 1 114 LEU HA H 8.404 -7.924 -1.672 1.00 . A A . 114 LEU HA 1 1
17 33839 1 1 114 LEU HB2 H 6.683 -10.244 -2.606 1.00 . A A . 114 LEU HB2 1 1
17 33840 1 1 114 LEU HB3 H 6.237 -9.133 -1.323 1.00 . A A . 114 LEU HB3 1 1
17 33841 1 1 114 LEU HD11 H 4.063 -8.599 -2.582 1.00 . A A . 114 LEU HD11 1 1
17 33842 1 1 114 LEU HD12 H 4.563 -9.727 -3.846 1.00 . A A . 114 LEU HD12 1 1
17 33843 1 1 114 LEU HD13 H 4.157 -8.065 -4.265 1.00 . A A . 114 LEU HD13 1 1
17 33844 1 1 114 LEU HD21 H 7.243 -6.528 -2.850 1.00 . A A . 114 LEU HD21 1 1
17 33845 1 1 114 LEU HD22 H 5.735 -6.650 -1.939 1.00 . A A . 114 LEU HD22 1 1
17 33846 1 1 114 LEU HD23 H 5.708 -6.193 -3.645 1.00 . A A . 114 LEU HD23 1 1
17 33847 1 1 114 LEU HG H 6.586 -8.408 -4.262 1.00 . A A . 114 LEU HG 1 1
17 33848 1 1 114 LEU N N 9.105 -9.173 -3.182 1.00 . A A . 114 LEU N 1 1
17 33849 1 1 114 LEU O O 8.730 -9.451 0.352 1.00 . A A . 114 LEU O 1 1
17 33850 1 1 115 GLU C C 11.262 -11.491 0.293 1.00 . A A . 115 GLU C 1 1
17 33851 1 1 115 GLU CA C 9.868 -11.980 -0.140 1.00 . A A . 115 GLU CA 1 1
17 33852 1 1 115 GLU CB C 9.964 -13.426 -0.673 1.00 . A A . 115 GLU CB 1 1
17 33853 1 1 115 GLU CD C 11.028 -15.125 -2.247 1.00 . A A . 115 GLU CD 1 1
17 33854 1 1 115 GLU CG C 10.849 -13.634 -1.914 1.00 . A A . 115 GLU CG 1 1
17 33855 1 1 115 GLU H H 9.218 -11.353 -2.076 1.00 . A A . 115 GLU H 1 1
17 33856 1 1 115 GLU HA H 9.228 -11.976 0.736 1.00 . A A . 115 GLU HA 1 1
17 33857 1 1 115 GLU HB2 H 10.344 -14.059 0.126 1.00 . A A . 115 GLU HB2 1 1
17 33858 1 1 115 GLU HB3 H 8.959 -13.763 -0.914 1.00 . A A . 115 GLU HB3 1 1
17 33859 1 1 115 GLU HG2 H 10.394 -13.130 -2.763 1.00 . A A . 115 GLU HG2 1 1
17 33860 1 1 115 GLU HG3 H 11.827 -13.192 -1.735 1.00 . A A . 115 GLU HG3 1 1
17 33861 1 1 115 GLU N N 9.261 -11.072 -1.140 1.00 . A A . 115 GLU N 1 1
17 33862 1 1 115 GLU O O 11.820 -11.965 1.292 1.00 . A A . 115 GLU O 1 1
17 33863 1 1 115 GLU OE1 O 10.161 -15.704 -2.939 1.00 . A A . 115 GLU OE1 1 1
17 33864 1 1 115 GLU OE2 O 12.027 -15.737 -1.805 1.00 . A A . 115 GLU OE2 1 1
17 33865 1 1 116 ASN C C 12.872 -8.611 0.643 1.00 . A A . 116 ASN C 1 1
17 33866 1 1 116 ASN CA C 13.101 -9.904 -0.161 1.00 . A A . 116 ASN CA 1 1
17 33867 1 1 116 ASN CB C 13.873 -9.623 -1.474 1.00 . A A . 116 ASN CB 1 1
17 33868 1 1 116 ASN CG C 14.269 -10.901 -2.218 1.00 . A A . 116 ASN CG 1 1
17 33869 1 1 116 ASN H H 11.289 -10.166 -1.203 1.00 . A A . 116 ASN H 1 1
17 33870 1 1 116 ASN HA H 13.685 -10.590 0.457 1.00 . A A . 116 ASN HA 1 1
17 33871 1 1 116 ASN HB2 H 13.256 -9.021 -2.132 1.00 . A A . 116 ASN HB2 1 1
17 33872 1 1 116 ASN HB3 H 14.777 -9.072 -1.245 1.00 . A A . 116 ASN HB3 1 1
17 33873 1 1 116 ASN HD21 H 12.518 -10.973 -3.146 1.00 . A A . 116 ASN HD21 1 1
17 33874 1 1 116 ASN HD22 H 13.625 -12.227 -3.549 1.00 . A A . 116 ASN HD22 1 1
17 33875 1 1 116 ASN N N 11.807 -10.528 -0.457 1.00 . A A . 116 ASN N 1 1
17 33876 1 1 116 ASN ND2 N 13.376 -11.418 -3.051 1.00 . A A . 116 ASN ND2 1 1
17 33877 1 1 116 ASN O O 13.813 -8.081 1.241 1.00 . A A . 116 ASN O 1 1
17 33878 1 1 116 ASN OD1 O 15.360 -11.439 -2.025 1.00 . A A . 116 ASN OD1 1 1
17 33879 1 1 117 ILE C C 10.837 -7.661 2.927 1.00 . A A . 117 ILE C 1 1
17 33880 1 1 117 ILE CA C 11.179 -7.032 1.560 1.00 . A A . 117 ILE CA 1 1
17 33881 1 1 117 ILE CB C 9.926 -6.217 1.029 1.00 . A A . 117 ILE CB 1 1
17 33882 1 1 117 ILE CD1 C 8.933 -4.992 -1.025 1.00 . A A . 117 ILE CD1 1 1
17 33883 1 1 117 ILE CG1 C 10.126 -5.735 -0.435 1.00 . A A . 117 ILE CG1 1 1
17 33884 1 1 117 ILE CG2 C 9.620 -5.005 1.952 1.00 . A A . 117 ILE CG2 1 1
17 33885 1 1 117 ILE H H 10.927 -8.560 0.106 1.00 . A A . 117 ILE H 1 1
17 33886 1 1 117 ILE HA H 12.016 -6.345 1.684 1.00 . A A . 117 ILE HA 1 1
17 33887 1 1 117 ILE HB H 9.063 -6.875 1.058 1.00 . A A . 117 ILE HB 1 1
17 33888 1 1 117 ILE HD11 H 9.137 -4.767 -2.060 1.00 . A A . 117 ILE HD11 1 1
17 33889 1 1 117 ILE HD12 H 8.762 -4.069 -0.484 1.00 . A A . 117 ILE HD12 1 1
17 33890 1 1 117 ILE HD13 H 8.048 -5.613 -0.967 1.00 . A A . 117 ILE HD13 1 1
17 33891 1 1 117 ILE HG12 H 10.977 -5.074 -0.482 1.00 . A A . 117 ILE HG12 1 1
17 33892 1 1 117 ILE HG13 H 10.315 -6.595 -1.064 1.00 . A A . 117 ILE HG13 1 1
17 33893 1 1 117 ILE HG21 H 10.455 -4.314 1.942 1.00 . A A . 117 ILE HG21 1 1
17 33894 1 1 117 ILE HG22 H 9.453 -5.346 2.966 1.00 . A A . 117 ILE HG22 1 1
17 33895 1 1 117 ILE HG23 H 8.729 -4.493 1.604 1.00 . A A . 117 ILE HG23 1 1
17 33896 1 1 117 ILE N N 11.601 -8.126 0.666 1.00 . A A . 117 ILE N 1 1
17 33897 1 1 117 ILE O O 9.676 -7.948 3.230 1.00 . A A . 117 ILE O 1 1
17 33898 1 1 118 LYS C C 11.328 -7.411 6.061 1.00 . A A . 118 LYS C 1 1
17 33899 1 1 118 LYS CA C 11.771 -8.512 5.051 1.00 . A A . 118 LYS CA 1 1
17 33900 1 1 118 LYS CB C 13.095 -9.256 5.498 1.00 . A A . 118 LYS CB 1 1
17 33901 1 1 118 LYS CD C 15.009 -7.463 5.189 1.00 . A A . 118 LYS CD 1 1
17 33902 1 1 118 LYS CE C 14.486 -6.319 4.318 1.00 . A A . 118 LYS CE 1 1
17 33903 1 1 118 LYS CG C 14.446 -8.868 4.819 1.00 . A A . 118 LYS CG 1 1
17 33904 1 1 118 LYS H H 12.765 -8.043 3.253 1.00 . A A . 118 LYS H 1 1
17 33905 1 1 118 LYS HA H 10.984 -9.251 5.031 1.00 . A A . 118 LYS HA 1 1
17 33906 1 1 118 LYS HB2 H 13.231 -9.123 6.563 1.00 . A A . 118 LYS HB2 1 1
17 33907 1 1 118 LYS HB3 H 12.951 -10.320 5.325 1.00 . A A . 118 LYS HB3 1 1
17 33908 1 1 118 LYS HD2 H 14.744 -7.247 6.217 1.00 . A A . 118 LYS HD2 1 1
17 33909 1 1 118 LYS HD3 H 16.089 -7.491 5.110 1.00 . A A . 118 LYS HD3 1 1
17 33910 1 1 118 LYS HE2 H 14.734 -6.523 3.287 1.00 . A A . 118 LYS HE2 1 1
17 33911 1 1 118 LYS HE3 H 13.407 -6.262 4.413 1.00 . A A . 118 LYS HE3 1 1
17 33912 1 1 118 LYS HG2 H 15.185 -9.609 5.110 1.00 . A A . 118 LYS HG2 1 1
17 33913 1 1 118 LYS HG3 H 14.314 -8.927 3.743 1.00 . A A . 118 LYS HG3 1 1
17 33914 1 1 118 LYS HZ1 H 16.104 -5.049 4.655 1.00 . A A . 118 LYS HZ1 1 1
17 33915 1 1 118 LYS HZ2 H 14.795 -4.778 5.686 1.00 . A A . 118 LYS HZ2 1 1
17 33916 1 1 118 LYS HZ3 H 14.729 -4.265 4.076 1.00 . A A . 118 LYS HZ3 1 1
17 33917 1 1 118 LYS N N 11.884 -8.021 3.666 1.00 . A A . 118 LYS N 1 1
17 33918 1 1 118 LYS NZ N 15.070 -5.013 4.712 1.00 . A A . 118 LYS NZ 1 1
17 33919 1 1 118 LYS O O 11.635 -6.225 5.902 1.00 . A A . 118 LYS O 1 1
17 33920 1 1 119 ARG C C 11.230 -6.985 9.304 1.00 . A A . 119 ARG C 1 1
17 33921 1 1 119 ARG CA C 10.134 -7.006 8.220 1.00 . A A . 119 ARG CA 1 1
17 33922 1 1 119 ARG CB C 8.776 -7.498 8.814 1.00 . A A . 119 ARG CB 1 1
17 33923 1 1 119 ARG CD C 7.434 -9.405 9.919 1.00 . A A . 119 ARG CD 1 1
17 33924 1 1 119 ARG CG C 8.744 -8.987 9.223 1.00 . A A . 119 ARG CG 1 1
17 33925 1 1 119 ARG CZ C 6.331 -9.078 12.156 1.00 . A A . 119 ARG CZ 1 1
17 33926 1 1 119 ARG H H 10.351 -8.813 7.094 1.00 . A A . 119 ARG H 1 1
17 33927 1 1 119 ARG HA H 10.004 -5.991 7.850 1.00 . A A . 119 ARG HA 1 1
17 33928 1 1 119 ARG HB2 H 8.542 -6.903 9.690 1.00 . A A . 119 ARG HB2 1 1
17 33929 1 1 119 ARG HB3 H 7.999 -7.336 8.074 1.00 . A A . 119 ARG HB3 1 1
17 33930 1 1 119 ARG HD2 H 6.589 -9.058 9.331 1.00 . A A . 119 ARG HD2 1 1
17 33931 1 1 119 ARG HD3 H 7.399 -10.491 9.975 1.00 . A A . 119 ARG HD3 1 1
17 33932 1 1 119 ARG HE H 8.080 -8.281 11.576 1.00 . A A . 119 ARG HE 1 1
17 33933 1 1 119 ARG HG2 H 8.876 -9.595 8.330 1.00 . A A . 119 ARG HG2 1 1
17 33934 1 1 119 ARG HG3 H 9.574 -9.179 9.896 1.00 . A A . 119 ARG HG3 1 1
17 33935 1 1 119 ARG HH11 H 5.222 -10.255 10.924 1.00 . A A . 119 ARG HH11 1 1
17 33936 1 1 119 ARG HH12 H 4.541 -9.986 12.497 1.00 . A A . 119 ARG HH12 1 1
17 33937 1 1 119 ARG HH21 H 7.181 -7.983 13.641 1.00 . A A . 119 ARG HH21 1 1
17 33938 1 1 119 ARG HH22 H 5.649 -8.704 14.028 1.00 . A A . 119 ARG HH22 1 1
17 33939 1 1 119 ARG N N 10.575 -7.856 7.084 1.00 . A A . 119 ARG N 1 1
17 33940 1 1 119 ARG NE N 7.337 -8.855 11.284 1.00 . A A . 119 ARG NE 1 1
17 33941 1 1 119 ARG NH1 N 5.281 -9.832 11.828 1.00 . A A . 119 ARG NH1 1 1
17 33942 1 1 119 ARG NH2 N 6.390 -8.547 13.370 1.00 . A A . 119 ARG NH2 1 1
17 33943 1 1 119 ARG O O 11.353 -6.027 10.068 1.00 . A A . 119 ARG O 1 1
17 33944 1 1 120 LYS C C 14.468 -8.062 9.427 1.00 . A A . 120 LYS C 1 1
17 33945 1 1 120 LYS CA C 13.171 -8.253 10.230 1.00 . A A . 120 LYS CA 1 1
17 33946 1 1 120 LYS CB C 13.115 -9.680 10.848 1.00 . A A . 120 LYS CB 1 1
17 33947 1 1 120 LYS CD C 12.010 -9.052 13.095 1.00 . A A . 120 LYS CD 1 1
17 33948 1 1 120 LYS CE C 13.263 -9.356 13.939 1.00 . A A . 120 LYS CE 1 1
17 33949 1 1 120 LYS CG C 11.930 -9.914 11.813 1.00 . A A . 120 LYS CG 1 1
17 33950 1 1 120 LYS H H 11.793 -8.808 8.740 1.00 . A A . 120 LYS H 1 1
17 33951 1 1 120 LYS HA H 13.134 -7.513 11.024 1.00 . A A . 120 LYS HA 1 1
17 33952 1 1 120 LYS HB2 H 13.036 -10.404 10.041 1.00 . A A . 120 LYS HB2 1 1
17 33953 1 1 120 LYS HB3 H 14.038 -9.872 11.385 1.00 . A A . 120 LYS HB3 1 1
17 33954 1 1 120 LYS HD2 H 12.015 -8.001 12.820 1.00 . A A . 120 LYS HD2 1 1
17 33955 1 1 120 LYS HD3 H 11.128 -9.249 13.698 1.00 . A A . 120 LYS HD3 1 1
17 33956 1 1 120 LYS HE2 H 13.230 -10.389 14.267 1.00 . A A . 120 LYS HE2 1 1
17 33957 1 1 120 LYS HE3 H 14.145 -9.205 13.329 1.00 . A A . 120 LYS HE3 1 1
17 33958 1 1 120 LYS HG2 H 11.007 -9.679 11.295 1.00 . A A . 120 LYS HG2 1 1
17 33959 1 1 120 LYS HG3 H 11.912 -10.961 12.099 1.00 . A A . 120 LYS HG3 1 1
17 33960 1 1 120 LYS HZ1 H 13.323 -7.484 14.853 1.00 . A A . 120 LYS HZ1 1 1
17 33961 1 1 120 LYS HZ2 H 14.250 -8.656 15.646 1.00 . A A . 120 LYS HZ2 1 1
17 33962 1 1 120 LYS HZ3 H 12.565 -8.672 15.783 1.00 . A A . 120 LYS HZ3 1 1
17 33963 1 1 120 LYS N N 12.009 -8.074 9.345 1.00 . A A . 120 LYS N 1 1
17 33964 1 1 120 LYS NZ N 13.359 -8.483 15.137 1.00 . A A . 120 LYS NZ 1 1
17 33965 1 1 120 LYS O O 14.427 -7.974 8.208 1.00 . A A . 120 LYS O 1 1
17 33966 1 1 121 VAL C C 17.557 -9.376 9.305 1.00 . A A . 121 VAL C 1 1
17 33967 1 1 121 VAL CA C 16.955 -7.941 9.457 1.00 . A A . 121 VAL CA 1 1
17 33968 1 1 121 VAL CB C 17.887 -6.953 10.271 1.00 . A A . 121 VAL CB 1 1
17 33969 1 1 121 VAL CG1 C 18.280 -7.510 11.656 1.00 . A A . 121 VAL CG1 1 1
17 33970 1 1 121 VAL CG2 C 19.134 -6.499 9.457 1.00 . A A . 121 VAL CG2 1 1
17 33971 1 1 121 VAL H H 15.577 -8.059 11.100 1.00 . A A . 121 VAL H 1 1
17 33972 1 1 121 VAL HA H 16.811 -7.535 8.458 1.00 . A A . 121 VAL HA 1 1
17 33973 1 1 121 VAL HB H 17.297 -6.060 10.459 1.00 . A A . 121 VAL HB 1 1
17 33974 1 1 121 VAL HG11 H 18.857 -8.417 11.534 1.00 . A A . 121 VAL HG11 1 1
17 33975 1 1 121 VAL HG12 H 17.389 -7.730 12.231 1.00 . A A . 121 VAL HG12 1 1
17 33976 1 1 121 VAL HG13 H 18.874 -6.776 12.190 1.00 . A A . 121 VAL HG13 1 1
17 33977 1 1 121 VAL HG21 H 18.821 -6.042 8.529 1.00 . A A . 121 VAL HG21 1 1
17 33978 1 1 121 VAL HG22 H 19.762 -7.355 9.242 1.00 . A A . 121 VAL HG22 1 1
17 33979 1 1 121 VAL HG23 H 19.703 -5.778 10.034 1.00 . A A . 121 VAL HG23 1 1
17 33980 1 1 121 VAL N N 15.620 -8.025 10.115 1.00 . A A . 121 VAL N 1 1
17 33981 1 1 121 VAL O O 18.782 -9.597 9.337 1.00 . A A . 121 VAL O 1 1
17 33982 1 1 122 THR C C 17.838 -12.004 7.674 1.00 . A A . 122 THR C 1 1
17 33983 1 1 122 THR CA C 16.952 -11.775 8.927 1.00 . A A . 122 THR CA 1 1
17 33984 1 1 122 THR CB C 15.632 -12.645 8.896 1.00 . A A . 122 THR CB 1 1
17 33985 1 1 122 THR CG2 C 14.580 -12.134 7.887 1.00 . A A . 122 THR CG2 1 1
17 33986 1 1 122 THR H H 15.700 -10.081 9.037 1.00 . A A . 122 THR H 1 1
17 33987 1 1 122 THR HA H 17.519 -12.074 9.807 1.00 . A A . 122 THR HA 1 1
17 33988 1 1 122 THR HB H 15.185 -12.600 9.892 1.00 . A A . 122 THR HB 1 1
17 33989 1 1 122 THR HG1 H 15.752 -14.549 9.407 1.00 . A A . 122 THR HG1 1 1
17 33990 1 1 122 THR HG21 H 14.294 -11.120 8.143 1.00 . A A . 122 THR HG21 1 1
17 33991 1 1 122 THR HG22 H 13.703 -12.771 7.917 1.00 . A A . 122 THR HG22 1 1
17 33992 1 1 122 THR HG23 H 14.994 -12.147 6.891 1.00 . A A . 122 THR HG23 1 1
17 33993 1 1 122 THR N N 16.635 -10.348 9.092 1.00 . A A . 122 THR N 1 1
17 33994 1 1 122 THR O O 17.370 -11.954 6.528 1.00 . A A . 122 THR O 1 1
17 33995 1 1 122 THR OG1 O 15.947 -14.020 8.622 1.00 . A A . 122 THR OG1 1 1
17 33996 1 1 123 SER C C 21.531 -12.651 7.628 1.00 . A A . 123 SER C 1 1
17 33997 1 1 123 SER CA C 20.202 -12.320 6.915 1.00 . A A . 123 SER CA 1 1
17 33998 1 1 123 SER CB C 20.336 -11.001 6.097 1.00 . A A . 123 SER CB 1 1
17 33999 1 1 123 SER H H 19.410 -12.252 8.876 1.00 . A A . 123 SER H 1 1
17 34000 1 1 123 SER HA H 19.940 -13.141 6.249 1.00 . A A . 123 SER HA 1 1
17 34001 1 1 123 SER HB2 H 21.215 -11.043 5.466 1.00 . A A . 123 SER HB2 1 1
17 34002 1 1 123 SER HB3 H 19.459 -10.868 5.475 1.00 . A A . 123 SER HB3 1 1
17 34003 1 1 123 SER HG H 20.111 -10.099 7.831 1.00 . A A . 123 SER HG 1 1
17 34004 1 1 123 SER N N 19.141 -12.191 7.937 1.00 . A A . 123 SER N 1 1
17 34005 1 1 123 SER O O 21.702 -12.277 8.796 1.00 . A A . 123 SER O 1 1
17 34006 1 1 123 SER OG O 20.454 -9.871 6.954 1.00 . A A . 123 SER OG 1 1
17 34007 1 1 124 VAL C C 24.633 -12.558 7.938 1.00 . A A . 124 VAL C 1 1
17 34008 1 1 124 VAL CA C 23.752 -13.769 7.527 1.00 . A A . 124 VAL CA 1 1
17 34009 1 1 124 VAL CB C 24.542 -14.727 6.551 1.00 . A A . 124 VAL CB 1 1
17 34010 1 1 124 VAL CG1 C 23.745 -16.031 6.313 1.00 . A A . 124 VAL CG1 1 1
17 34011 1 1 124 VAL CG2 C 24.880 -14.031 5.209 1.00 . A A . 124 VAL CG2 1 1
17 34012 1 1 124 VAL H H 22.282 -13.554 5.993 1.00 . A A . 124 VAL H 1 1
17 34013 1 1 124 VAL HA H 23.518 -14.339 8.427 1.00 . A A . 124 VAL HA 1 1
17 34014 1 1 124 VAL HB H 25.482 -15.001 7.030 1.00 . A A . 124 VAL HB 1 1
17 34015 1 1 124 VAL HG11 H 22.796 -15.799 5.843 1.00 . A A . 124 VAL HG11 1 1
17 34016 1 1 124 VAL HG12 H 23.561 -16.528 7.259 1.00 . A A . 124 VAL HG12 1 1
17 34017 1 1 124 VAL HG13 H 24.310 -16.695 5.669 1.00 . A A . 124 VAL HG13 1 1
17 34018 1 1 124 VAL HG21 H 25.427 -14.711 4.568 1.00 . A A . 124 VAL HG21 1 1
17 34019 1 1 124 VAL HG22 H 25.486 -13.152 5.397 1.00 . A A . 124 VAL HG22 1 1
17 34020 1 1 124 VAL HG23 H 23.966 -13.731 4.715 1.00 . A A . 124 VAL HG23 1 1
17 34021 1 1 124 VAL N N 22.461 -13.336 6.933 1.00 . A A . 124 VAL N 1 1
17 34022 1 1 124 VAL O O 24.726 -11.562 7.207 1.00 . A A . 124 VAL O 1 1
17 34023 1 1 125 SER C C 27.562 -11.743 9.212 1.00 . A A . 125 SER C 1 1
17 34024 1 1 125 SER CA C 26.093 -11.579 9.692 1.00 . A A . 125 SER CA 1 1
17 34025 1 1 125 SER CB C 25.983 -11.595 11.239 1.00 . A A . 125 SER CB 1 1
17 34026 1 1 125 SER H H 25.143 -13.477 9.649 1.00 . A A . 125 SER H 1 1
17 34027 1 1 125 SER HA H 25.705 -10.630 9.329 1.00 . A A . 125 SER HA 1 1
17 34028 1 1 125 SER HB2 H 26.389 -12.522 11.624 1.00 . A A . 125 SER HB2 1 1
17 34029 1 1 125 SER HB3 H 26.540 -10.762 11.651 1.00 . A A . 125 SER HB3 1 1
17 34030 1 1 125 SER HG H 24.200 -10.769 11.173 1.00 . A A . 125 SER HG 1 1
17 34031 1 1 125 SER N N 25.255 -12.654 9.127 1.00 . A A . 125 SER N 1 1
17 34032 1 1 125 SER O O 27.968 -11.048 8.257 1.00 . A A . 125 SER O 1 1
17 34033 1 1 125 SER OXT O 28.287 -12.606 9.753 1.00 . A A . 125 SER OXT 1 1
17 34034 1 1 125 SER OG O 24.630 -11.493 11.654 1.00 . A A . 125 SER OG 1 1
18 34035 1 1 1 MET C C -1.222 -40.389 -37.164 1.00 . A A . 1 MET C 1 1
18 34036 1 1 1 MET CA C -2.578 -40.258 -37.889 1.00 . A A . 1 MET CA 1 1
18 34037 1 1 1 MET CB C -2.418 -39.501 -39.237 1.00 . A A . 1 MET CB 1 1
18 34038 1 1 1 MET CE C -3.064 -39.245 -42.408 1.00 . A A . 1 MET CE 1 1
18 34039 1 1 1 MET CG C -1.511 -40.191 -40.274 1.00 . A A . 1 MET CG 1 1
18 34040 1 1 1 MET H1 H -3.236 -38.592 -36.817 1.00 . A A . 1 MET H1 1 1
18 34041 1 1 1 MET H2 H -3.674 -40.067 -36.120 1.00 . A A . 1 MET H2 1 1
18 34042 1 1 1 MET H3 H -4.490 -39.506 -37.491 1.00 . A A . 1 MET H3 1 1
18 34043 1 1 1 MET HA H -2.968 -41.254 -38.081 1.00 . A A . 1 MET HA 1 1
18 34044 1 1 1 MET HB2 H -3.396 -39.378 -39.685 1.00 . A A . 1 MET HB2 1 1
18 34045 1 1 1 MET HB3 H -2.010 -38.519 -39.037 1.00 . A A . 1 MET HB3 1 1
18 34046 1 1 1 MET HE1 H -3.108 -38.735 -43.358 1.00 . A A . 1 MET HE1 1 1
18 34047 1 1 1 MET HE2 H -3.696 -38.731 -41.698 1.00 . A A . 1 MET HE2 1 1
18 34048 1 1 1 MET HE3 H -3.412 -40.262 -42.530 1.00 . A A . 1 MET HE3 1 1
18 34049 1 1 1 MET HG2 H -0.522 -40.304 -39.853 1.00 . A A . 1 MET HG2 1 1
18 34050 1 1 1 MET HG3 H -1.914 -41.170 -40.498 1.00 . A A . 1 MET HG3 1 1
18 34051 1 1 1 MET N N -3.562 -39.556 -37.020 1.00 . A A . 1 MET N 1 1
18 34052 1 1 1 MET O O -0.475 -41.349 -37.388 1.00 . A A . 1 MET O 1 1
18 34053 1 1 1 MET SD S -1.366 -39.257 -41.817 1.00 . A A . 1 MET SD 1 1
18 34054 1 1 2 GLY C C -0.111 -39.859 -34.016 1.00 . A A . 2 GLY C 1 1
18 34055 1 1 2 GLY CA C 0.270 -39.431 -35.428 1.00 . A A . 2 GLY CA 1 1
18 34056 1 1 2 GLY H H -1.501 -38.623 -36.260 1.00 . A A . 2 GLY H 1 1
18 34057 1 1 2 GLY HA2 H 1.011 -40.118 -35.829 1.00 . A A . 2 GLY HA2 1 1
18 34058 1 1 2 GLY HA3 H 0.702 -38.440 -35.386 1.00 . A A . 2 GLY HA3 1 1
18 34059 1 1 2 GLY N N -0.910 -39.396 -36.306 1.00 . A A . 2 GLY N 1 1
18 34060 1 1 2 GLY O O -1.264 -39.661 -33.608 1.00 . A A . 2 GLY O 1 1
18 34061 1 1 3 HIS C C 0.521 -39.644 -30.971 1.00 . A A . 3 HIS C 1 1
18 34062 1 1 3 HIS CA C 0.633 -40.890 -31.877 1.00 . A A . 3 HIS CA 1 1
18 34063 1 1 3 HIS CB C 1.786 -41.831 -31.392 1.00 . A A . 3 HIS CB 1 1
18 34064 1 1 3 HIS CD2 C 2.923 -43.373 -33.169 1.00 . A A . 3 HIS CD2 1 1
18 34065 1 1 3 HIS CE1 C 1.644 -45.135 -32.938 1.00 . A A . 3 HIS CE1 1 1
18 34066 1 1 3 HIS CG C 1.997 -43.078 -32.219 1.00 . A A . 3 HIS CG 1 1
18 34067 1 1 3 HIS H H 1.727 -40.597 -33.678 1.00 . A A . 3 HIS H 1 1
18 34068 1 1 3 HIS HA H -0.308 -41.435 -31.835 1.00 . A A . 3 HIS HA 1 1
18 34069 1 1 3 HIS HB2 H 2.718 -41.278 -31.394 1.00 . A A . 3 HIS HB2 1 1
18 34070 1 1 3 HIS HB3 H 1.579 -42.147 -30.376 1.00 . A A . 3 HIS HB3 1 1
18 34071 1 1 3 HIS HD1 H 0.445 -44.319 -31.493 1.00 . A A . 3 HIS HD1 1 1
18 34072 1 1 3 HIS HD2 H 3.707 -42.721 -33.524 1.00 . A A . 3 HIS HD2 1 1
18 34073 1 1 3 HIS HE1 H 1.216 -46.120 -33.067 1.00 . A A . 3 HIS HE1 1 1
18 34074 1 1 3 HIS HE2 H 3.108 -45.085 -34.365 1.00 . A A . 3 HIS HE2 1 1
18 34075 1 1 3 HIS N N 0.844 -40.455 -33.274 1.00 . A A . 3 HIS N 1 1
18 34076 1 1 3 HIS ND1 N 1.208 -44.206 -32.105 1.00 . A A . 3 HIS ND1 1 1
18 34077 1 1 3 HIS NE2 N 2.681 -44.655 -33.592 1.00 . A A . 3 HIS NE2 1 1
18 34078 1 1 3 HIS O O 1.522 -39.157 -30.435 1.00 . A A . 3 HIS O 1 1
18 34079 1 1 4 HIS C C -0.932 -38.106 -28.581 1.00 . A A . 4 HIS C 1 1
18 34080 1 1 4 HIS CA C -0.978 -37.857 -30.109 1.00 . A A . 4 HIS CA 1 1
18 34081 1 1 4 HIS CB C -2.329 -37.205 -30.558 1.00 . A A . 4 HIS CB 1 1
18 34082 1 1 4 HIS CD2 C -3.818 -39.354 -30.272 1.00 . A A . 4 HIS CD2 1 1
18 34083 1 1 4 HIS CE1 C -5.762 -38.369 -30.136 1.00 . A A . 4 HIS CE1 1 1
18 34084 1 1 4 HIS CG C -3.597 -38.017 -30.362 1.00 . A A . 4 HIS CG 1 1
18 34085 1 1 4 HIS H H -1.454 -39.553 -31.309 1.00 . A A . 4 HIS H 1 1
18 34086 1 1 4 HIS HA H -0.177 -37.162 -30.361 1.00 . A A . 4 HIS HA 1 1
18 34087 1 1 4 HIS HB2 H -2.464 -36.275 -30.022 1.00 . A A . 4 HIS HB2 1 1
18 34088 1 1 4 HIS HB3 H -2.265 -36.977 -31.617 1.00 . A A . 4 HIS HB3 1 1
18 34089 1 1 4 HIS HD1 H -5.029 -36.471 -30.295 1.00 . A A . 4 HIS HD1 1 1
18 34090 1 1 4 HIS HD2 H -3.065 -40.133 -30.306 1.00 . A A . 4 HIS HD2 1 1
18 34091 1 1 4 HIS HE1 H -6.825 -38.202 -30.036 1.00 . A A . 4 HIS HE1 1 1
18 34092 1 1 4 HIS HE2 H -5.611 -40.404 -30.030 1.00 . A A . 4 HIS HE2 1 1
18 34093 1 1 4 HIS N N -0.708 -39.100 -30.862 1.00 . A A . 4 HIS N 1 1
18 34094 1 1 4 HIS ND1 N -4.843 -37.434 -30.254 1.00 . A A . 4 HIS ND1 1 1
18 34095 1 1 4 HIS NE2 N -5.165 -39.538 -30.132 1.00 . A A . 4 HIS NE2 1 1
18 34096 1 1 4 HIS O O -1.651 -38.970 -28.060 1.00 . A A . 4 HIS O 1 1
18 34097 1 1 5 HIS C C 0.748 -36.146 -25.894 1.00 . A A . 5 HIS C 1 1
18 34098 1 1 5 HIS CA C 0.102 -37.445 -26.416 1.00 . A A . 5 HIS CA 1 1
18 34099 1 1 5 HIS CB C 0.929 -38.694 -25.989 1.00 . A A . 5 HIS CB 1 1
18 34100 1 1 5 HIS CD2 C 1.889 -38.641 -23.554 1.00 . A A . 5 HIS CD2 1 1
18 34101 1 1 5 HIS CE1 C 0.250 -39.671 -22.537 1.00 . A A . 5 HIS CE1 1 1
18 34102 1 1 5 HIS CG C 0.960 -38.945 -24.495 1.00 . A A . 5 HIS CG 1 1
18 34103 1 1 5 HIS H H 0.547 -36.756 -28.374 1.00 . A A . 5 HIS H 1 1
18 34104 1 1 5 HIS HA H -0.900 -37.524 -25.993 1.00 . A A . 5 HIS HA 1 1
18 34105 1 1 5 HIS HB2 H 0.504 -39.573 -26.457 1.00 . A A . 5 HIS HB2 1 1
18 34106 1 1 5 HIS HB3 H 1.952 -38.581 -26.333 1.00 . A A . 5 HIS HB3 1 1
18 34107 1 1 5 HIS HD1 H -0.880 -39.947 -24.219 1.00 . A A . 5 HIS HD1 1 1
18 34108 1 1 5 HIS HD2 H 2.824 -38.125 -23.721 1.00 . A A . 5 HIS HD2 1 1
18 34109 1 1 5 HIS HE1 H -0.359 -40.129 -21.770 1.00 . A A . 5 HIS HE1 1 1
18 34110 1 1 5 HIS HE2 H 1.978 -39.233 -21.549 1.00 . A A . 5 HIS HE2 1 1
18 34111 1 1 5 HIS N N -0.038 -37.373 -27.882 1.00 . A A . 5 HIS N 1 1
18 34112 1 1 5 HIS ND1 N -0.057 -39.590 -23.818 1.00 . A A . 5 HIS ND1 1 1
18 34113 1 1 5 HIS NE2 N 1.423 -39.103 -22.350 1.00 . A A . 5 HIS NE2 1 1
18 34114 1 1 5 HIS O O 1.918 -35.871 -26.184 1.00 . A A . 5 HIS O 1 1
18 34115 1 1 6 HIS C C -0.286 -33.874 -23.179 1.00 . A A . 6 HIS C 1 1
18 34116 1 1 6 HIS CA C 0.441 -34.097 -24.514 1.00 . A A . 6 HIS CA 1 1
18 34117 1 1 6 HIS CB C 0.235 -32.878 -25.458 1.00 . A A . 6 HIS CB 1 1
18 34118 1 1 6 HIS CD2 C -1.987 -31.501 -25.355 1.00 . A A . 6 HIS CD2 1 1
18 34119 1 1 6 HIS CE1 C -3.197 -32.758 -26.666 1.00 . A A . 6 HIS CE1 1 1
18 34120 1 1 6 HIS CG C -1.203 -32.533 -25.768 1.00 . A A . 6 HIS CG 1 1
18 34121 1 1 6 HIS H H -0.973 -35.600 -25.020 1.00 . A A . 6 HIS H 1 1
18 34122 1 1 6 HIS HA H 1.505 -34.207 -24.309 1.00 . A A . 6 HIS HA 1 1
18 34123 1 1 6 HIS HB2 H 0.691 -32.003 -25.011 1.00 . A A . 6 HIS HB2 1 1
18 34124 1 1 6 HIS HB3 H 0.733 -33.080 -26.400 1.00 . A A . 6 HIS HB3 1 1
18 34125 1 1 6 HIS HD1 H -1.721 -34.120 -27.045 1.00 . A A . 6 HIS HD1 1 1
18 34126 1 1 6 HIS HD2 H -1.694 -30.691 -24.697 1.00 . A A . 6 HIS HD2 1 1
18 34127 1 1 6 HIS HE1 H -4.029 -33.152 -27.229 1.00 . A A . 6 HIS HE1 1 1
18 34128 1 1 6 HIS HE2 H -4.029 -31.194 -25.662 1.00 . A A . 6 HIS HE2 1 1
18 34129 1 1 6 HIS N N -0.034 -35.345 -25.150 1.00 . A A . 6 HIS N 1 1
18 34130 1 1 6 HIS ND1 N -1.997 -33.299 -26.586 1.00 . A A . 6 HIS ND1 1 1
18 34131 1 1 6 HIS NE2 N -3.217 -31.670 -25.927 1.00 . A A . 6 HIS NE2 1 1
18 34132 1 1 6 HIS O O -1.389 -34.392 -22.965 1.00 . A A . 6 HIS O 1 1
18 34133 1 1 7 HIS C C 0.084 -31.165 -20.823 1.00 . A A . 7 HIS C 1 1
18 34134 1 1 7 HIS CA C -0.228 -32.657 -21.006 1.00 . A A . 7 HIS CA 1 1
18 34135 1 1 7 HIS CB C 0.323 -33.458 -19.789 1.00 . A A . 7 HIS CB 1 1
18 34136 1 1 7 HIS CD2 C 0.267 -36.013 -20.356 1.00 . A A . 7 HIS CD2 1 1
18 34137 1 1 7 HIS CE1 C -1.283 -36.611 -18.934 1.00 . A A . 7 HIS CE1 1 1
18 34138 1 1 7 HIS CG C -0.136 -34.897 -19.700 1.00 . A A . 7 HIS CG 1 1
18 34139 1 1 7 HIS H H 1.290 -32.856 -22.476 1.00 . A A . 7 HIS H 1 1
18 34140 1 1 7 HIS HA H -1.308 -32.783 -21.061 1.00 . A A . 7 HIS HA 1 1
18 34141 1 1 7 HIS HB2 H 1.405 -33.467 -19.831 1.00 . A A . 7 HIS HB2 1 1
18 34142 1 1 7 HIS HB3 H 0.021 -32.965 -18.870 1.00 . A A . 7 HIS HB3 1 1
18 34143 1 1 7 HIS HD1 H -1.604 -34.738 -18.195 1.00 . A A . 7 HIS HD1 1 1
18 34144 1 1 7 HIS HD2 H 1.015 -36.065 -21.135 1.00 . A A . 7 HIS HD2 1 1
18 34145 1 1 7 HIS HE1 H -1.986 -37.205 -18.367 1.00 . A A . 7 HIS HE1 1 1
18 34146 1 1 7 HIS HE2 H -0.217 -38.008 -19.960 1.00 . A A . 7 HIS HE2 1 1
18 34147 1 1 7 HIS N N 0.363 -33.120 -22.278 1.00 . A A . 7 HIS N 1 1
18 34148 1 1 7 HIS ND1 N -1.114 -35.314 -18.825 1.00 . A A . 7 HIS ND1 1 1
18 34149 1 1 7 HIS NE2 N -0.461 -37.064 -19.860 1.00 . A A . 7 HIS NE2 1 1
18 34150 1 1 7 HIS O O 1.122 -30.686 -21.291 1.00 . A A . 7 HIS O 1 1
18 34151 1 1 8 HIS C C -1.021 -28.890 -18.273 1.00 . A A . 8 HIS C 1 1
18 34152 1 1 8 HIS CA C -0.592 -29.033 -19.746 1.00 . A A . 8 HIS CA 1 1
18 34153 1 1 8 HIS CB C -1.313 -28.019 -20.689 1.00 . A A . 8 HIS CB 1 1
18 34154 1 1 8 HIS CD2 C -3.524 -28.918 -21.718 1.00 . A A . 8 HIS CD2 1 1
18 34155 1 1 8 HIS CE1 C -4.935 -27.919 -20.384 1.00 . A A . 8 HIS CE1 1 1
18 34156 1 1 8 HIS CG C -2.802 -28.199 -20.832 1.00 . A A . 8 HIS CG 1 1
18 34157 1 1 8 HIS H H -1.688 -30.844 -19.936 1.00 . A A . 8 HIS H 1 1
18 34158 1 1 8 HIS HA H 0.484 -28.845 -19.804 1.00 . A A . 8 HIS HA 1 1
18 34159 1 1 8 HIS HB2 H -1.147 -27.013 -20.324 1.00 . A A . 8 HIS HB2 1 1
18 34160 1 1 8 HIS HB3 H -0.877 -28.095 -21.678 1.00 . A A . 8 HIS HB3 1 1
18 34161 1 1 8 HIS HD1 H -3.509 -26.989 -19.259 1.00 . A A . 8 HIS HD1 1 1
18 34162 1 1 8 HIS HD2 H -3.132 -29.525 -22.525 1.00 . A A . 8 HIS HD2 1 1
18 34163 1 1 8 HIS HE1 H -5.852 -27.587 -19.920 1.00 . A A . 8 HIS HE1 1 1
18 34164 1 1 8 HIS HE2 H -5.591 -29.232 -21.806 1.00 . A A . 8 HIS HE2 1 1
18 34165 1 1 8 HIS N N -0.826 -30.429 -20.163 1.00 . A A . 8 HIS N 1 1
18 34166 1 1 8 HIS ND1 N -3.719 -27.581 -20.012 1.00 . A A . 8 HIS ND1 1 1
18 34167 1 1 8 HIS NE2 N -4.844 -28.726 -21.420 1.00 . A A . 8 HIS NE2 1 1
18 34168 1 1 8 HIS O O -2.191 -29.085 -17.934 1.00 . A A . 8 HIS O 1 1
18 34169 1 1 9 SER C C 0.020 -27.187 -15.354 1.00 . A A . 9 SER C 1 1
18 34170 1 1 9 SER CA C -0.217 -28.590 -15.940 1.00 . A A . 9 SER CA 1 1
18 34171 1 1 9 SER CB C 0.782 -29.607 -15.333 1.00 . A A . 9 SER CB 1 1
18 34172 1 1 9 SER H H 0.825 -28.319 -17.754 1.00 . A A . 9 SER H 1 1
18 34173 1 1 9 SER HA H -1.231 -28.913 -15.701 1.00 . A A . 9 SER HA 1 1
18 34174 1 1 9 SER HB2 H 0.586 -30.590 -15.738 1.00 . A A . 9 SER HB2 1 1
18 34175 1 1 9 SER HB3 H 1.798 -29.318 -15.586 1.00 . A A . 9 SER HB3 1 1
18 34176 1 1 9 SER HG H -0.258 -29.677 -13.670 1.00 . A A . 9 SER HG 1 1
18 34177 1 1 9 SER N N -0.050 -28.575 -17.399 1.00 . A A . 9 SER N 1 1
18 34178 1 1 9 SER O O 1.071 -26.575 -15.603 1.00 . A A . 9 SER O 1 1
18 34179 1 1 9 SER OG O 0.674 -29.681 -13.921 1.00 . A A . 9 SER OG 1 1
18 34180 1 1 10 HIS C C -0.108 -25.777 -12.475 1.00 . A A . 10 HIS C 1 1
18 34181 1 1 10 HIS CA C -0.816 -25.441 -13.799 1.00 . A A . 10 HIS CA 1 1
18 34182 1 1 10 HIS CB C -2.185 -24.742 -13.516 1.00 . A A . 10 HIS CB 1 1
18 34183 1 1 10 HIS CD2 C -2.998 -24.376 -15.961 1.00 . A A . 10 HIS CD2 1 1
18 34184 1 1 10 HIS CE1 C -3.772 -22.346 -15.753 1.00 . A A . 10 HIS CE1 1 1
18 34185 1 1 10 HIS CG C -2.792 -24.004 -14.682 1.00 . A A . 10 HIS CG 1 1
18 34186 1 1 10 HIS H H -1.828 -27.156 -14.560 1.00 . A A . 10 HIS H 1 1
18 34187 1 1 10 HIS HA H -0.184 -24.756 -14.365 1.00 . A A . 10 HIS HA 1 1
18 34188 1 1 10 HIS HB2 H -2.905 -25.484 -13.199 1.00 . A A . 10 HIS HB2 1 1
18 34189 1 1 10 HIS HB3 H -2.057 -24.024 -12.709 1.00 . A A . 10 HIS HB3 1 1
18 34190 1 1 10 HIS HD1 H -3.284 -22.163 -13.778 1.00 . A A . 10 HIS HD1 1 1
18 34191 1 1 10 HIS HD2 H -2.732 -25.328 -16.399 1.00 . A A . 10 HIS HD2 1 1
18 34192 1 1 10 HIS HE1 H -4.225 -21.388 -15.974 1.00 . A A . 10 HIS HE1 1 1
18 34193 1 1 10 HIS HE2 H -3.686 -23.247 -17.581 1.00 . A A . 10 HIS HE2 1 1
18 34194 1 1 10 HIS N N -0.971 -26.677 -14.594 1.00 . A A . 10 HIS N 1 1
18 34195 1 1 10 HIS ND1 N -3.285 -22.719 -14.587 1.00 . A A . 10 HIS ND1 1 1
18 34196 1 1 10 HIS NE2 N -3.606 -23.333 -16.607 1.00 . A A . 10 HIS NE2 1 1
18 34197 1 1 10 HIS O O -0.757 -26.159 -11.495 1.00 . A A . 10 HIS O 1 1
18 34198 1 1 11 MET C C 2.452 -24.472 -10.739 1.00 . A A . 11 MET C 1 1
18 34199 1 1 11 MET CA C 2.047 -25.856 -11.256 1.00 . A A . 11 MET CA 1 1
18 34200 1 1 11 MET CB C 3.300 -26.746 -11.516 1.00 . A A . 11 MET CB 1 1
18 34201 1 1 11 MET CE C 3.894 -30.866 -11.245 1.00 . A A . 11 MET CE 1 1
18 34202 1 1 11 MET CG C 3.002 -28.250 -11.541 1.00 . A A . 11 MET CG 1 1
18 34203 1 1 11 MET H H 1.689 -25.538 -13.329 1.00 . A A . 11 MET H 1 1
18 34204 1 1 11 MET HA H 1.431 -26.340 -10.493 1.00 . A A . 11 MET HA 1 1
18 34205 1 1 11 MET HB2 H 3.741 -26.475 -12.468 1.00 . A A . 11 MET HB2 1 1
18 34206 1 1 11 MET HB3 H 4.037 -26.570 -10.735 1.00 . A A . 11 MET HB3 1 1
18 34207 1 1 11 MET HE1 H 3.470 -30.844 -10.249 1.00 . A A . 11 MET HE1 1 1
18 34208 1 1 11 MET HE2 H 4.708 -31.573 -11.272 1.00 . A A . 11 MET HE2 1 1
18 34209 1 1 11 MET HE3 H 3.135 -31.159 -11.955 1.00 . A A . 11 MET HE3 1 1
18 34210 1 1 11 MET HG2 H 2.476 -28.521 -10.632 1.00 . A A . 11 MET HG2 1 1
18 34211 1 1 11 MET HG3 H 2.374 -28.472 -12.397 1.00 . A A . 11 MET HG3 1 1
18 34212 1 1 11 MET N N 1.230 -25.706 -12.476 1.00 . A A . 11 MET N 1 1
18 34213 1 1 11 MET O O 3.055 -23.675 -11.467 1.00 . A A . 11 MET O 1 1
18 34214 1 1 11 MET SD S 4.509 -29.237 -11.661 1.00 . A A . 11 MET SD 1 1
18 34215 1 1 12 ALA C C 3.485 -23.188 -7.738 1.00 . A A . 12 ALA C 1 1
18 34216 1 1 12 ALA CA C 2.409 -22.931 -8.801 1.00 . A A . 12 ALA CA 1 1
18 34217 1 1 12 ALA CB C 1.132 -22.331 -8.173 1.00 . A A . 12 ALA CB 1 1
18 34218 1 1 12 ALA H H 1.632 -24.890 -8.976 1.00 . A A . 12 ALA H 1 1
18 34219 1 1 12 ALA HA H 2.792 -22.220 -9.536 1.00 . A A . 12 ALA HA 1 1
18 34220 1 1 12 ALA HB1 H 1.368 -21.401 -7.669 1.00 . A A . 12 ALA HB1 1 1
18 34221 1 1 12 ALA HB2 H 0.711 -23.028 -7.454 1.00 . A A . 12 ALA HB2 1 1
18 34222 1 1 12 ALA HB3 H 0.400 -22.140 -8.946 1.00 . A A . 12 ALA HB3 1 1
18 34223 1 1 12 ALA N N 2.101 -24.195 -9.481 1.00 . A A . 12 ALA N 1 1
18 34224 1 1 12 ALA O O 3.247 -23.942 -6.784 1.00 . A A . 12 ALA O 1 1
18 34225 1 1 13 GLY C C 5.409 -21.960 -5.673 1.00 . A A . 13 GLY C 1 1
18 34226 1 1 13 GLY CA C 5.772 -22.681 -6.970 1.00 . A A . 13 GLY CA 1 1
18 34227 1 1 13 GLY H H 4.828 -22.121 -8.782 1.00 . A A . 13 GLY H 1 1
18 34228 1 1 13 GLY HA2 H 5.997 -23.717 -6.764 1.00 . A A . 13 GLY HA2 1 1
18 34229 1 1 13 GLY HA3 H 6.650 -22.214 -7.395 1.00 . A A . 13 GLY HA3 1 1
18 34230 1 1 13 GLY N N 4.684 -22.609 -7.946 1.00 . A A . 13 GLY N 1 1
18 34231 1 1 13 GLY O O 4.900 -20.837 -5.754 1.00 . A A . 13 GLY O 1 1
18 34232 1 1 14 PRO C C 5.906 -20.589 -2.952 1.00 . A A . 14 PRO C 1 1
18 34233 1 1 14 PRO CA C 5.259 -21.973 -3.157 1.00 . A A . 14 PRO CA 1 1
18 34234 1 1 14 PRO CB C 5.755 -23.011 -2.107 1.00 . A A . 14 PRO CB 1 1
18 34235 1 1 14 PRO CD C 6.272 -23.913 -4.269 1.00 . A A . 14 PRO CD 1 1
18 34236 1 1 14 PRO CG C 5.861 -24.303 -2.864 1.00 . A A . 14 PRO CG 1 1
18 34237 1 1 14 PRO HA H 4.179 -21.869 -3.083 1.00 . A A . 14 PRO HA 1 1
18 34238 1 1 14 PRO HB2 H 6.726 -22.714 -1.704 1.00 . A A . 14 PRO HB2 1 1
18 34239 1 1 14 PRO HB3 H 5.039 -23.104 -1.299 1.00 . A A . 14 PRO HB3 1 1
18 34240 1 1 14 PRO HD2 H 7.354 -23.840 -4.348 1.00 . A A . 14 PRO HD2 1 1
18 34241 1 1 14 PRO HD3 H 5.896 -24.630 -4.991 1.00 . A A . 14 PRO HD3 1 1
18 34242 1 1 14 PRO HG2 H 6.611 -24.944 -2.404 1.00 . A A . 14 PRO HG2 1 1
18 34243 1 1 14 PRO HG3 H 4.901 -24.812 -2.884 1.00 . A A . 14 PRO HG3 1 1
18 34244 1 1 14 PRO N N 5.633 -22.579 -4.459 1.00 . A A . 14 PRO N 1 1
18 34245 1 1 14 PRO O O 7.057 -20.487 -2.517 1.00 . A A . 14 PRO O 1 1
18 34246 1 1 15 SER C C 5.594 -17.732 -1.756 1.00 . A A . 15 SER C 1 1
18 34247 1 1 15 SER CA C 5.606 -18.148 -3.236 1.00 . A A . 15 SER CA 1 1
18 34248 1 1 15 SER CB C 4.686 -17.240 -4.080 1.00 . A A . 15 SER CB 1 1
18 34249 1 1 15 SER H H 4.278 -19.716 -3.720 1.00 . A A . 15 SER H 1 1
18 34250 1 1 15 SER HA H 6.619 -18.083 -3.624 1.00 . A A . 15 SER HA 1 1
18 34251 1 1 15 SER HB2 H 4.993 -16.205 -3.985 1.00 . A A . 15 SER HB2 1 1
18 34252 1 1 15 SER HB3 H 4.735 -17.535 -5.122 1.00 . A A . 15 SER HB3 1 1
18 34253 1 1 15 SER HG H 3.362 -17.767 -2.754 1.00 . A A . 15 SER HG 1 1
18 34254 1 1 15 SER N N 5.165 -19.539 -3.345 1.00 . A A . 15 SER N 1 1
18 34255 1 1 15 SER O O 4.591 -17.921 -1.058 1.00 . A A . 15 SER O 1 1
18 34256 1 1 15 SER OG O 3.355 -17.364 -3.637 1.00 . A A . 15 SER OG 1 1
18 34257 1 1 16 ASN C C 6.315 -15.559 0.551 1.00 . A A . 16 ASN C 1 1
18 34258 1 1 16 ASN CA C 6.939 -16.900 0.140 1.00 . A A . 16 ASN CA 1 1
18 34259 1 1 16 ASN CB C 8.461 -16.927 0.442 1.00 . A A . 16 ASN CB 1 1
18 34260 1 1 16 ASN CG C 9.125 -18.303 0.244 1.00 . A A . 16 ASN CG 1 1
18 34261 1 1 16 ASN H H 7.416 -16.949 -1.931 1.00 . A A . 16 ASN H 1 1
18 34262 1 1 16 ASN HA H 6.458 -17.685 0.720 1.00 . A A . 16 ASN HA 1 1
18 34263 1 1 16 ASN HB2 H 8.964 -16.221 -0.206 1.00 . A A . 16 ASN HB2 1 1
18 34264 1 1 16 ASN HB3 H 8.619 -16.626 1.471 1.00 . A A . 16 ASN HB3 1 1
18 34265 1 1 16 ASN HD21 H 7.826 -18.849 -1.199 1.00 . A A . 16 ASN HD21 1 1
18 34266 1 1 16 ASN HD22 H 9.061 -19.991 -0.803 1.00 . A A . 16 ASN HD22 1 1
18 34267 1 1 16 ASN N N 6.711 -17.185 -1.291 1.00 . A A . 16 ASN N 1 1
18 34268 1 1 16 ASN ND2 N 8.619 -19.130 -0.675 1.00 . A A . 16 ASN ND2 1 1
18 34269 1 1 16 ASN O O 6.302 -15.225 1.738 1.00 . A A . 16 ASN O 1 1
18 34270 1 1 16 ASN OD1 O 10.099 -18.630 0.925 1.00 . A A . 16 ASN OD1 1 1
18 34271 1 1 17 VAL C C 3.976 -13.679 0.824 1.00 . A A . 17 VAL C 1 1
18 34272 1 1 17 VAL CA C 5.092 -13.531 -0.251 1.00 . A A . 17 VAL CA 1 1
18 34273 1 1 17 VAL CB C 4.463 -13.022 -1.609 1.00 . A A . 17 VAL CB 1 1
18 34274 1 1 17 VAL CG1 C 3.672 -11.706 -1.418 1.00 . A A . 17 VAL CG1 1 1
18 34275 1 1 17 VAL CG2 C 5.552 -12.853 -2.693 1.00 . A A . 17 VAL CG2 1 1
18 34276 1 1 17 VAL H H 5.916 -15.134 -1.366 1.00 . A A . 17 VAL H 1 1
18 34277 1 1 17 VAL HA H 5.821 -12.797 0.078 1.00 . A A . 17 VAL HA 1 1
18 34278 1 1 17 VAL HB H 3.763 -13.780 -1.958 1.00 . A A . 17 VAL HB 1 1
18 34279 1 1 17 VAL HG11 H 3.241 -11.394 -2.363 1.00 . A A . 17 VAL HG11 1 1
18 34280 1 1 17 VAL HG12 H 4.331 -10.929 -1.056 1.00 . A A . 17 VAL HG12 1 1
18 34281 1 1 17 VAL HG13 H 2.874 -11.859 -0.700 1.00 . A A . 17 VAL HG13 1 1
18 34282 1 1 17 VAL HG21 H 6.060 -13.799 -2.850 1.00 . A A . 17 VAL HG21 1 1
18 34283 1 1 17 VAL HG22 H 6.275 -12.112 -2.375 1.00 . A A . 17 VAL HG22 1 1
18 34284 1 1 17 VAL HG23 H 5.103 -12.535 -3.627 1.00 . A A . 17 VAL HG23 1 1
18 34285 1 1 17 VAL N N 5.802 -14.809 -0.449 1.00 . A A . 17 VAL N 1 1
18 34286 1 1 17 VAL O O 3.038 -14.455 0.611 1.00 . A A . 17 VAL O 1 1
18 34287 1 1 18 PRO C C 1.681 -12.580 2.586 1.00 . A A . 18 PRO C 1 1
18 34288 1 1 18 PRO CA C 3.074 -13.006 3.084 1.00 . A A . 18 PRO CA 1 1
18 34289 1 1 18 PRO CB C 3.619 -12.005 4.144 1.00 . A A . 18 PRO CB 1 1
18 34290 1 1 18 PRO CD C 5.238 -12.100 2.386 1.00 . A A . 18 PRO CD 1 1
18 34291 1 1 18 PRO CG C 5.092 -11.959 3.886 1.00 . A A . 18 PRO CG 1 1
18 34292 1 1 18 PRO HA H 3.009 -14.000 3.520 1.00 . A A . 18 PRO HA 1 1
18 34293 1 1 18 PRO HB2 H 3.167 -11.018 4.016 1.00 . A A . 18 PRO HB2 1 1
18 34294 1 1 18 PRO HB3 H 3.425 -12.366 5.148 1.00 . A A . 18 PRO HB3 1 1
18 34295 1 1 18 PRO HD2 H 5.157 -11.132 1.896 1.00 . A A . 18 PRO HD2 1 1
18 34296 1 1 18 PRO HD3 H 6.186 -12.564 2.135 1.00 . A A . 18 PRO HD3 1 1
18 34297 1 1 18 PRO HG2 H 5.505 -11.012 4.234 1.00 . A A . 18 PRO HG2 1 1
18 34298 1 1 18 PRO HG3 H 5.587 -12.785 4.388 1.00 . A A . 18 PRO HG3 1 1
18 34299 1 1 18 PRO N N 4.098 -12.974 2.006 1.00 . A A . 18 PRO N 1 1
18 34300 1 1 18 PRO O O 1.577 -11.849 1.586 1.00 . A A . 18 PRO O 1 1
18 34301 1 1 19 ALA C C -0.991 -11.209 2.842 1.00 . A A . 19 ALA C 1 1
18 34302 1 1 19 ALA CA C -0.772 -12.725 2.971 1.00 . A A . 19 ALA CA 1 1
18 34303 1 1 19 ALA CB C -1.719 -13.326 4.022 1.00 . A A . 19 ALA CB 1 1
18 34304 1 1 19 ALA H H 0.803 -13.626 4.060 1.00 . A A . 19 ALA H 1 1
18 34305 1 1 19 ALA HA H -0.992 -13.198 2.015 1.00 . A A . 19 ALA HA 1 1
18 34306 1 1 19 ALA HB1 H -1.529 -12.874 4.989 1.00 . A A . 19 ALA HB1 1 1
18 34307 1 1 19 ALA HB2 H -1.558 -14.396 4.097 1.00 . A A . 19 ALA HB2 1 1
18 34308 1 1 19 ALA HB3 H -2.747 -13.143 3.739 1.00 . A A . 19 ALA HB3 1 1
18 34309 1 1 19 ALA N N 0.631 -13.037 3.296 1.00 . A A . 19 ALA N 1 1
18 34310 1 1 19 ALA O O -1.631 -10.761 1.898 1.00 . A A . 19 ALA O 1 1
18 34311 1 1 20 PHE C C 0.079 -8.393 2.412 1.00 . A A . 20 PHE C 1 1
18 34312 1 1 20 PHE CA C -0.439 -8.963 3.757 1.00 . A A . 20 PHE CA 1 1
18 34313 1 1 20 PHE CB C 0.393 -8.391 4.943 1.00 . A A . 20 PHE CB 1 1
18 34314 1 1 20 PHE CD1 C -0.660 -6.169 5.616 1.00 . A A . 20 PHE CD1 1 1
18 34315 1 1 20 PHE CD2 C 1.450 -6.111 4.489 1.00 . A A . 20 PHE CD2 1 1
18 34316 1 1 20 PHE CE1 C -0.668 -4.787 5.666 1.00 . A A . 20 PHE CE1 1 1
18 34317 1 1 20 PHE CE2 C 1.435 -4.733 4.535 1.00 . A A . 20 PHE CE2 1 1
18 34318 1 1 20 PHE CG C 0.401 -6.860 5.027 1.00 . A A . 20 PHE CG 1 1
18 34319 1 1 20 PHE CZ C 0.379 -4.071 5.123 1.00 . A A . 20 PHE CZ 1 1
18 34320 1 1 20 PHE H H 0.002 -10.868 4.559 1.00 . A A . 20 PHE H 1 1
18 34321 1 1 20 PHE HA H -1.473 -8.663 3.884 1.00 . A A . 20 PHE HA 1 1
18 34322 1 1 20 PHE HB2 H -0.014 -8.770 5.874 1.00 . A A . 20 PHE HB2 1 1
18 34323 1 1 20 PHE HB3 H 1.421 -8.729 4.857 1.00 . A A . 20 PHE HB3 1 1
18 34324 1 1 20 PHE HD1 H -1.486 -6.723 6.045 1.00 . A A . 20 PHE HD1 1 1
18 34325 1 1 20 PHE HD2 H 2.283 -6.621 4.026 1.00 . A A . 20 PHE HD2 1 1
18 34326 1 1 20 PHE HE1 H -1.500 -4.263 6.128 1.00 . A A . 20 PHE HE1 1 1
18 34327 1 1 20 PHE HE2 H 2.258 -4.168 4.114 1.00 . A A . 20 PHE HE2 1 1
18 34328 1 1 20 PHE HZ H 0.370 -2.985 5.160 1.00 . A A . 20 PHE HZ 1 1
18 34329 1 1 20 PHE N N -0.413 -10.438 3.783 1.00 . A A . 20 PHE N 1 1
18 34330 1 1 20 PHE O O -0.560 -7.521 1.821 1.00 . A A . 20 PHE O 1 1
18 34331 1 1 21 LEU C C 1.326 -8.826 -0.571 1.00 . A A . 21 LEU C 1 1
18 34332 1 1 21 LEU CA C 1.931 -8.346 0.764 1.00 . A A . 21 LEU CA 1 1
18 34333 1 1 21 LEU CB C 3.458 -8.657 0.821 1.00 . A A . 21 LEU CB 1 1
18 34334 1 1 21 LEU CD1 C 5.759 -8.332 1.896 1.00 . A A . 21 LEU CD1 1 1
18 34335 1 1 21 LEU CD2 C 4.132 -6.376 1.793 1.00 . A A . 21 LEU CD2 1 1
18 34336 1 1 21 LEU CG C 4.274 -7.912 1.927 1.00 . A A . 21 LEU CG 1 1
18 34337 1 1 21 LEU H H 1.600 -9.714 2.358 1.00 . A A . 21 LEU H 1 1
18 34338 1 1 21 LEU HA H 1.810 -7.267 0.812 1.00 . A A . 21 LEU HA 1 1
18 34339 1 1 21 LEU HB2 H 3.580 -9.725 0.969 1.00 . A A . 21 LEU HB2 1 1
18 34340 1 1 21 LEU HB3 H 3.897 -8.402 -0.141 1.00 . A A . 21 LEU HB3 1 1
18 34341 1 1 21 LEU HD11 H 6.300 -7.830 2.689 1.00 . A A . 21 LEU HD11 1 1
18 34342 1 1 21 LEU HD12 H 6.202 -8.070 0.942 1.00 . A A . 21 LEU HD12 1 1
18 34343 1 1 21 LEU HD13 H 5.837 -9.402 2.041 1.00 . A A . 21 LEU HD13 1 1
18 34344 1 1 21 LEU HD21 H 4.703 -5.888 2.575 1.00 . A A . 21 LEU HD21 1 1
18 34345 1 1 21 LEU HD22 H 3.092 -6.097 1.892 1.00 . A A . 21 LEU HD22 1 1
18 34346 1 1 21 LEU HD23 H 4.500 -6.049 0.828 1.00 . A A . 21 LEU HD23 1 1
18 34347 1 1 21 LEU HG H 3.883 -8.192 2.900 1.00 . A A . 21 LEU HG 1 1
18 34348 1 1 21 LEU N N 1.229 -8.913 1.934 1.00 . A A . 21 LEU N 1 1
18 34349 1 1 21 LEU O O 1.463 -8.130 -1.574 1.00 . A A . 21 LEU O 1 1
18 34350 1 1 22 THR C C -1.366 -9.811 -1.967 1.00 . A A . 22 THR C 1 1
18 34351 1 1 22 THR CA C -0.003 -10.516 -1.805 1.00 . A A . 22 THR CA 1 1
18 34352 1 1 22 THR CB C -0.190 -12.073 -1.815 1.00 . A A . 22 THR CB 1 1
18 34353 1 1 22 THR CG2 C -1.128 -12.581 -0.707 1.00 . A A . 22 THR CG2 1 1
18 34354 1 1 22 THR H H 0.792 -10.626 0.174 1.00 . A A . 22 THR H 1 1
18 34355 1 1 22 THR HA H 0.615 -10.251 -2.663 1.00 . A A . 22 THR HA 1 1
18 34356 1 1 22 THR HB H 0.783 -12.534 -1.669 1.00 . A A . 22 THR HB 1 1
18 34357 1 1 22 THR HG1 H -0.029 -12.384 -3.762 1.00 . A A . 22 THR HG1 1 1
18 34358 1 1 22 THR HG21 H -0.738 -12.284 0.255 1.00 . A A . 22 THR HG21 1 1
18 34359 1 1 22 THR HG22 H -1.194 -13.663 -0.746 1.00 . A A . 22 THR HG22 1 1
18 34360 1 1 22 THR HG23 H -2.117 -12.158 -0.835 1.00 . A A . 22 THR HG23 1 1
18 34361 1 1 22 THR N N 0.709 -10.028 -0.599 1.00 . A A . 22 THR N 1 1
18 34362 1 1 22 THR O O -1.837 -9.604 -3.096 1.00 . A A . 22 THR O 1 1
18 34363 1 1 22 THR OG1 O -0.709 -12.488 -3.087 1.00 . A A . 22 THR OG1 1 1
18 34364 1 1 23 LYS C C -2.919 -7.214 -1.239 1.00 . A A . 23 LYS C 1 1
18 34365 1 1 23 LYS CA C -3.241 -8.655 -0.831 1.00 . A A . 23 LYS CA 1 1
18 34366 1 1 23 LYS CB C -3.947 -8.695 0.552 1.00 . A A . 23 LYS CB 1 1
18 34367 1 1 23 LYS CD C -5.795 -10.562 0.375 1.00 . A A . 23 LYS CD 1 1
18 34368 1 1 23 LYS CE C -5.673 -11.095 -1.060 1.00 . A A . 23 LYS CE 1 1
18 34369 1 1 23 LYS CG C -4.453 -10.093 1.011 1.00 . A A . 23 LYS CG 1 1
18 34370 1 1 23 LYS H H -1.629 -9.745 0.032 1.00 . A A . 23 LYS H 1 1
18 34371 1 1 23 LYS HA H -3.907 -9.088 -1.576 1.00 . A A . 23 LYS HA 1 1
18 34372 1 1 23 LYS HB2 H -3.254 -8.331 1.303 1.00 . A A . 23 LYS HB2 1 1
18 34373 1 1 23 LYS HB3 H -4.802 -8.023 0.531 1.00 . A A . 23 LYS HB3 1 1
18 34374 1 1 23 LYS HD2 H -6.201 -11.354 0.988 1.00 . A A . 23 LYS HD2 1 1
18 34375 1 1 23 LYS HD3 H -6.494 -9.729 0.380 1.00 . A A . 23 LYS HD3 1 1
18 34376 1 1 23 LYS HE2 H -5.328 -10.299 -1.708 1.00 . A A . 23 LYS HE2 1 1
18 34377 1 1 23 LYS HE3 H -4.955 -11.905 -1.074 1.00 . A A . 23 LYS HE3 1 1
18 34378 1 1 23 LYS HG2 H -3.694 -10.826 0.772 1.00 . A A . 23 LYS HG2 1 1
18 34379 1 1 23 LYS HG3 H -4.574 -10.075 2.090 1.00 . A A . 23 LYS HG3 1 1
18 34380 1 1 23 LYS HZ1 H -7.361 -12.316 -0.915 1.00 . A A . 23 LYS HZ1 1 1
18 34381 1 1 23 LYS HZ2 H -6.857 -12.035 -2.502 1.00 . A A . 23 LYS HZ2 1 1
18 34382 1 1 23 LYS HZ3 H -7.663 -10.820 -1.642 1.00 . A A . 23 LYS HZ3 1 1
18 34383 1 1 23 LYS N N -2.003 -9.454 -0.829 1.00 . A A . 23 LYS N 1 1
18 34384 1 1 23 LYS NZ N -6.980 -11.600 -1.565 1.00 . A A . 23 LYS NZ 1 1
18 34385 1 1 23 LYS O O -3.687 -6.606 -1.968 1.00 . A A . 23 LYS O 1 1
18 34386 1 1 24 LEU C C -0.915 -5.367 -2.682 1.00 . A A . 24 LEU C 1 1
18 34387 1 1 24 LEU CA C -1.222 -5.381 -1.169 1.00 . A A . 24 LEU CA 1 1
18 34388 1 1 24 LEU CB C 0.069 -5.032 -0.370 1.00 . A A . 24 LEU CB 1 1
18 34389 1 1 24 LEU CD1 C -0.092 -2.460 -0.446 1.00 . A A . 24 LEU CD1 1 1
18 34390 1 1 24 LEU CD2 C 2.181 -3.586 -0.116 1.00 . A A . 24 LEU CD2 1 1
18 34391 1 1 24 LEU CG C 0.786 -3.692 -0.765 1.00 . A A . 24 LEU CG 1 1
18 34392 1 1 24 LEU H H -1.275 -7.200 -0.074 1.00 . A A . 24 LEU H 1 1
18 34393 1 1 24 LEU HA H -1.984 -4.635 -0.954 1.00 . A A . 24 LEU HA 1 1
18 34394 1 1 24 LEU HB2 H -0.187 -4.988 0.685 1.00 . A A . 24 LEU HB2 1 1
18 34395 1 1 24 LEU HB3 H 0.775 -5.850 -0.506 1.00 . A A . 24 LEU HB3 1 1
18 34396 1 1 24 LEU HD11 H -0.316 -2.428 0.614 1.00 . A A . 24 LEU HD11 1 1
18 34397 1 1 24 LEU HD12 H -1.016 -2.516 -1.006 1.00 . A A . 24 LEU HD12 1 1
18 34398 1 1 24 LEU HD13 H 0.435 -1.557 -0.728 1.00 . A A . 24 LEU HD13 1 1
18 34399 1 1 24 LEU HD21 H 2.091 -3.608 0.963 1.00 . A A . 24 LEU HD21 1 1
18 34400 1 1 24 LEU HD22 H 2.655 -2.661 -0.416 1.00 . A A . 24 LEU HD22 1 1
18 34401 1 1 24 LEU HD23 H 2.796 -4.417 -0.439 1.00 . A A . 24 LEU HD23 1 1
18 34402 1 1 24 LEU HG H 0.935 -3.689 -1.841 1.00 . A A . 24 LEU HG 1 1
18 34403 1 1 24 LEU N N -1.763 -6.694 -0.755 1.00 . A A . 24 LEU N 1 1
18 34404 1 1 24 LEU O O -1.230 -4.393 -3.368 1.00 . A A . 24 LEU O 1 1
18 34405 1 1 25 TRP C C -1.210 -6.488 -5.481 1.00 . A A . 25 TRP C 1 1
18 34406 1 1 25 TRP CA C 0.041 -6.647 -4.600 1.00 . A A . 25 TRP CA 1 1
18 34407 1 1 25 TRP CB C 0.673 -8.055 -4.786 1.00 . A A . 25 TRP CB 1 1
18 34408 1 1 25 TRP CD1 C 0.302 -9.288 -7.024 1.00 . A A . 25 TRP CD1 1 1
18 34409 1 1 25 TRP CD2 C 2.052 -7.885 -7.016 1.00 . A A . 25 TRP CD2 1 1
18 34410 1 1 25 TRP CE2 C 1.964 -8.489 -8.281 1.00 . A A . 25 TRP CE2 1 1
18 34411 1 1 25 TRP CE3 C 3.080 -6.963 -6.773 1.00 . A A . 25 TRP CE3 1 1
18 34412 1 1 25 TRP CG C 0.985 -8.416 -6.219 1.00 . A A . 25 TRP CG 1 1
18 34413 1 1 25 TRP CH2 C 3.847 -7.297 -9.036 1.00 . A A . 25 TRP CH2 1 1
18 34414 1 1 25 TRP CZ2 C 2.855 -8.199 -9.303 1.00 . A A . 25 TRP CZ2 1 1
18 34415 1 1 25 TRP CZ3 C 3.965 -6.677 -7.788 1.00 . A A . 25 TRP CZ3 1 1
18 34416 1 1 25 TRP H H 0.033 -7.143 -2.556 1.00 . A A . 25 TRP H 1 1
18 34417 1 1 25 TRP HA H 0.776 -5.895 -4.878 1.00 . A A . 25 TRP HA 1 1
18 34418 1 1 25 TRP HB2 H 1.601 -8.102 -4.227 1.00 . A A . 25 TRP HB2 1 1
18 34419 1 1 25 TRP HB3 H -0.003 -8.806 -4.387 1.00 . A A . 25 TRP HB3 1 1
18 34420 1 1 25 TRP HD1 H -0.568 -9.852 -6.715 1.00 . A A . 25 TRP HD1 1 1
18 34421 1 1 25 TRP HE1 H 0.578 -9.884 -9.015 1.00 . A A . 25 TRP HE1 1 1
18 34422 1 1 25 TRP HE3 H 3.179 -6.475 -5.814 1.00 . A A . 25 TRP HE3 1 1
18 34423 1 1 25 TRP HH2 H 4.562 -7.048 -9.799 1.00 . A A . 25 TRP HH2 1 1
18 34424 1 1 25 TRP HZ2 H 2.784 -8.671 -10.276 1.00 . A A . 25 TRP HZ2 1 1
18 34425 1 1 25 TRP HZ3 H 4.768 -5.967 -7.624 1.00 . A A . 25 TRP HZ3 1 1
18 34426 1 1 25 TRP N N -0.282 -6.453 -3.173 1.00 . A A . 25 TRP N 1 1
18 34427 1 1 25 TRP NE1 N 0.885 -9.335 -8.262 1.00 . A A . 25 TRP NE1 1 1
18 34428 1 1 25 TRP O O -1.227 -5.660 -6.404 1.00 . A A . 25 TRP O 1 1
18 34429 1 1 26 THR C C -4.154 -5.840 -5.727 1.00 . A A . 26 THR C 1 1
18 34430 1 1 26 THR CA C -3.552 -7.254 -5.824 1.00 . A A . 26 THR CA 1 1
18 34431 1 1 26 THR CB C -4.548 -8.291 -5.203 1.00 . A A . 26 THR CB 1 1
18 34432 1 1 26 THR CG2 C -5.893 -8.333 -5.962 1.00 . A A . 26 THR CG2 1 1
18 34433 1 1 26 THR H H -2.098 -7.970 -4.463 1.00 . A A . 26 THR H 1 1
18 34434 1 1 26 THR HA H -3.399 -7.509 -6.870 1.00 . A A . 26 THR HA 1 1
18 34435 1 1 26 THR HB H -4.738 -8.013 -4.170 1.00 . A A . 26 THR HB 1 1
18 34436 1 1 26 THR HG1 H -3.051 -9.543 -4.913 1.00 . A A . 26 THR HG1 1 1
18 34437 1 1 26 THR HG21 H -5.721 -8.634 -6.988 1.00 . A A . 26 THR HG21 1 1
18 34438 1 1 26 THR HG22 H -6.358 -7.352 -5.944 1.00 . A A . 26 THR HG22 1 1
18 34439 1 1 26 THR HG23 H -6.558 -9.043 -5.492 1.00 . A A . 26 THR HG23 1 1
18 34440 1 1 26 THR N N -2.243 -7.300 -5.159 1.00 . A A . 26 THR N 1 1
18 34441 1 1 26 THR O O -4.548 -5.279 -6.729 1.00 . A A . 26 THR O 1 1
18 34442 1 1 26 THR OG1 O -3.958 -9.601 -5.220 1.00 . A A . 26 THR OG1 1 1
18 34443 1 1 27 LEU C C -4.250 -2.810 -5.042 1.00 . A A . 27 LEU C 1 1
18 34444 1 1 27 LEU CA C -4.724 -3.976 -4.143 1.00 . A A . 27 LEU CA 1 1
18 34445 1 1 27 LEU CB C -4.381 -3.717 -2.644 1.00 . A A . 27 LEU CB 1 1
18 34446 1 1 27 LEU CD1 C -6.396 -2.250 -2.224 1.00 . A A . 27 LEU CD1 1 1
18 34447 1 1 27 LEU CD2 C -4.537 -2.354 -0.492 1.00 . A A . 27 LEU CD2 1 1
18 34448 1 1 27 LEU CG C -4.891 -2.410 -1.999 1.00 . A A . 27 LEU CG 1 1
18 34449 1 1 27 LEU H H -3.666 -5.756 -3.790 1.00 . A A . 27 LEU H 1 1
18 34450 1 1 27 LEU HA H -5.802 -4.078 -4.239 1.00 . A A . 27 LEU HA 1 1
18 34451 1 1 27 LEU HB2 H -4.781 -4.549 -2.068 1.00 . A A . 27 LEU HB2 1 1
18 34452 1 1 27 LEU HB3 H -3.298 -3.741 -2.540 1.00 . A A . 27 LEU HB3 1 1
18 34453 1 1 27 LEU HD11 H -6.934 -3.062 -1.751 1.00 . A A . 27 LEU HD11 1 1
18 34454 1 1 27 LEU HD12 H -6.610 -2.252 -3.286 1.00 . A A . 27 LEU HD12 1 1
18 34455 1 1 27 LEU HD13 H -6.725 -1.311 -1.806 1.00 . A A . 27 LEU HD13 1 1
18 34456 1 1 27 LEU HD21 H -3.465 -2.448 -0.368 1.00 . A A . 27 LEU HD21 1 1
18 34457 1 1 27 LEU HD22 H -5.031 -3.164 0.036 1.00 . A A . 27 LEU HD22 1 1
18 34458 1 1 27 LEU HD23 H -4.860 -1.410 -0.078 1.00 . A A . 27 LEU HD23 1 1
18 34459 1 1 27 LEU HG H -4.406 -1.570 -2.479 1.00 . A A . 27 LEU HG 1 1
18 34460 1 1 27 LEU N N -4.118 -5.276 -4.509 1.00 . A A . 27 LEU N 1 1
18 34461 1 1 27 LEU O O -5.073 -2.082 -5.616 1.00 . A A . 27 LEU O 1 1
18 34462 1 1 28 VAL C C -2.536 -1.877 -7.498 1.00 . A A . 28 VAL C 1 1
18 34463 1 1 28 VAL CA C -2.278 -1.621 -5.982 1.00 . A A . 28 VAL CA 1 1
18 34464 1 1 28 VAL CB C -0.728 -1.584 -5.667 1.00 . A A . 28 VAL CB 1 1
18 34465 1 1 28 VAL CG1 C 0.018 -0.529 -6.503 1.00 . A A . 28 VAL CG1 1 1
18 34466 1 1 28 VAL CG2 C -0.476 -1.350 -4.155 1.00 . A A . 28 VAL CG2 1 1
18 34467 1 1 28 VAL H H -2.350 -3.258 -4.631 1.00 . A A . 28 VAL H 1 1
18 34468 1 1 28 VAL HA H -2.706 -0.655 -5.708 1.00 . A A . 28 VAL HA 1 1
18 34469 1 1 28 VAL HB H -0.316 -2.558 -5.921 1.00 . A A . 28 VAL HB 1 1
18 34470 1 1 28 VAL HG11 H 1.076 -0.552 -6.267 1.00 . A A . 28 VAL HG11 1 1
18 34471 1 1 28 VAL HG12 H -0.372 0.457 -6.285 1.00 . A A . 28 VAL HG12 1 1
18 34472 1 1 28 VAL HG13 H -0.115 -0.737 -7.558 1.00 . A A . 28 VAL HG13 1 1
18 34473 1 1 28 VAL HG21 H 0.589 -1.377 -3.950 1.00 . A A . 28 VAL HG21 1 1
18 34474 1 1 28 VAL HG22 H -0.968 -2.124 -3.580 1.00 . A A . 28 VAL HG22 1 1
18 34475 1 1 28 VAL HG23 H -0.869 -0.386 -3.862 1.00 . A A . 28 VAL HG23 1 1
18 34476 1 1 28 VAL N N -2.924 -2.659 -5.149 1.00 . A A . 28 VAL N 1 1
18 34477 1 1 28 VAL O O -2.594 -0.936 -8.306 1.00 . A A . 28 VAL O 1 1
18 34478 1 1 29 SER C C -4.429 -3.732 -9.617 1.00 . A A . 29 SER C 1 1
18 34479 1 1 29 SER CA C -2.927 -3.623 -9.244 1.00 . A A . 29 SER CA 1 1
18 34480 1 1 29 SER CB C -2.226 -5.000 -9.416 1.00 . A A . 29 SER CB 1 1
18 34481 1 1 29 SER H H -2.741 -3.838 -7.143 1.00 . A A . 29 SER H 1 1
18 34482 1 1 29 SER HA H -2.454 -2.910 -9.914 1.00 . A A . 29 SER HA 1 1
18 34483 1 1 29 SER HB2 H -1.177 -4.903 -9.159 1.00 . A A . 29 SER HB2 1 1
18 34484 1 1 29 SER HB3 H -2.682 -5.725 -8.755 1.00 . A A . 29 SER HB3 1 1
18 34485 1 1 29 SER HG H -3.221 -5.723 -10.955 1.00 . A A . 29 SER HG 1 1
18 34486 1 1 29 SER N N -2.727 -3.162 -7.852 1.00 . A A . 29 SER N 1 1
18 34487 1 1 29 SER O O -4.761 -3.975 -10.783 1.00 . A A . 29 SER O 1 1
18 34488 1 1 29 SER OG O -2.306 -5.488 -10.751 1.00 . A A . 29 SER OG 1 1
18 34489 1 1 30 ASP C C -7.528 -2.551 -9.277 1.00 . A A . 30 ASP C 1 1
18 34490 1 1 30 ASP CA C -6.776 -3.810 -8.786 1.00 . A A . 30 ASP CA 1 1
18 34491 1 1 30 ASP CB C -7.361 -4.299 -7.433 1.00 . A A . 30 ASP CB 1 1
18 34492 1 1 30 ASP CG C -8.867 -4.583 -7.475 1.00 . A A . 30 ASP CG 1 1
18 34493 1 1 30 ASP H H -4.997 -3.259 -7.753 1.00 . A A . 30 ASP H 1 1
18 34494 1 1 30 ASP HA H -6.898 -4.602 -9.518 1.00 . A A . 30 ASP HA 1 1
18 34495 1 1 30 ASP HB2 H -6.853 -5.212 -7.140 1.00 . A A . 30 ASP HB2 1 1
18 34496 1 1 30 ASP HB3 H -7.161 -3.546 -6.673 1.00 . A A . 30 ASP HB3 1 1
18 34497 1 1 30 ASP N N -5.323 -3.553 -8.631 1.00 . A A . 30 ASP N 1 1
18 34498 1 1 30 ASP O O -7.377 -1.486 -8.678 1.00 . A A . 30 ASP O 1 1
18 34499 1 1 30 ASP OD1 O -9.274 -5.600 -8.090 1.00 . A A . 30 ASP OD1 1 1
18 34500 1 1 30 ASP OD2 O -9.641 -3.811 -6.881 1.00 . A A . 30 ASP OD2 1 1
18 34501 1 1 31 PRO C C -10.374 -1.109 -10.128 1.00 . A A . 31 PRO C 1 1
18 34502 1 1 31 PRO CA C -9.108 -1.507 -10.938 1.00 . A A . 31 PRO CA 1 1
18 34503 1 1 31 PRO CB C -9.483 -2.004 -12.355 1.00 . A A . 31 PRO CB 1 1
18 34504 1 1 31 PRO CD C -8.627 -3.909 -11.160 1.00 . A A . 31 PRO CD 1 1
18 34505 1 1 31 PRO CG C -9.663 -3.482 -12.190 1.00 . A A . 31 PRO CG 1 1
18 34506 1 1 31 PRO HA H -8.462 -0.637 -11.026 1.00 . A A . 31 PRO HA 1 1
18 34507 1 1 31 PRO HB2 H -10.398 -1.525 -12.704 1.00 . A A . 31 PRO HB2 1 1
18 34508 1 1 31 PRO HB3 H -8.679 -1.803 -13.053 1.00 . A A . 31 PRO HB3 1 1
18 34509 1 1 31 PRO HD2 H -9.025 -4.690 -10.520 1.00 . A A . 31 PRO HD2 1 1
18 34510 1 1 31 PRO HD3 H -7.720 -4.256 -11.648 1.00 . A A . 31 PRO HD3 1 1
18 34511 1 1 31 PRO HG2 H -10.673 -3.689 -11.831 1.00 . A A . 31 PRO HG2 1 1
18 34512 1 1 31 PRO HG3 H -9.496 -3.994 -13.130 1.00 . A A . 31 PRO HG3 1 1
18 34513 1 1 31 PRO N N -8.361 -2.661 -10.374 1.00 . A A . 31 PRO N 1 1
18 34514 1 1 31 PRO O O -10.980 -0.076 -10.417 1.00 . A A . 31 PRO O 1 1
18 34515 1 1 32 ASP C C -11.494 -0.697 -7.108 1.00 . A A . 32 ASP C 1 1
18 34516 1 1 32 ASP CA C -11.950 -1.614 -8.263 1.00 . A A . 32 ASP CA 1 1
18 34517 1 1 32 ASP CB C -12.614 -2.926 -7.733 1.00 . A A . 32 ASP CB 1 1
18 34518 1 1 32 ASP CG C -13.678 -2.713 -6.636 1.00 . A A . 32 ASP CG 1 1
18 34519 1 1 32 ASP H H -10.361 -2.816 -9.054 1.00 . A A . 32 ASP H 1 1
18 34520 1 1 32 ASP HA H -12.684 -1.073 -8.853 1.00 . A A . 32 ASP HA 1 1
18 34521 1 1 32 ASP HB2 H -13.092 -3.428 -8.566 1.00 . A A . 32 ASP HB2 1 1
18 34522 1 1 32 ASP HB3 H -11.842 -3.583 -7.346 1.00 . A A . 32 ASP HB3 1 1
18 34523 1 1 32 ASP N N -10.807 -1.945 -9.161 1.00 . A A . 32 ASP N 1 1
18 34524 1 1 32 ASP O O -12.273 0.123 -6.605 1.00 . A A . 32 ASP O 1 1
18 34525 1 1 32 ASP OD1 O -14.836 -2.370 -6.971 1.00 . A A . 32 ASP OD1 1 1
18 34526 1 1 32 ASP OD2 O -13.378 -2.912 -5.442 1.00 . A A . 32 ASP OD2 1 1
18 34527 1 1 33 THR C C -8.556 0.950 -6.034 1.00 . A A . 33 THR C 1 1
18 34528 1 1 33 THR CA C -9.648 -0.048 -5.582 1.00 . A A . 33 THR CA 1 1
18 34529 1 1 33 THR CB C -9.081 -1.026 -4.494 1.00 . A A . 33 THR CB 1 1
18 34530 1 1 33 THR CG2 C -10.197 -1.820 -3.793 1.00 . A A . 33 THR CG2 1 1
18 34531 1 1 33 THR H H -9.630 -1.444 -7.193 1.00 . A A . 33 THR H 1 1
18 34532 1 1 33 THR HA H -10.448 0.527 -5.123 1.00 . A A . 33 THR HA 1 1
18 34533 1 1 33 THR HB H -8.553 -0.443 -3.747 1.00 . A A . 33 THR HB 1 1
18 34534 1 1 33 THR HG1 H -7.391 -1.477 -5.431 1.00 . A A . 33 THR HG1 1 1
18 34535 1 1 33 THR HG21 H -10.711 -2.443 -4.515 1.00 . A A . 33 THR HG21 1 1
18 34536 1 1 33 THR HG22 H -10.906 -1.141 -3.340 1.00 . A A . 33 THR HG22 1 1
18 34537 1 1 33 THR HG23 H -9.767 -2.449 -3.024 1.00 . A A . 33 THR HG23 1 1
18 34538 1 1 33 THR N N -10.215 -0.815 -6.713 1.00 . A A . 33 THR N 1 1
18 34539 1 1 33 THR O O -7.972 1.645 -5.186 1.00 . A A . 33 THR O 1 1
18 34540 1 1 33 THR OG1 O -8.154 -1.953 -5.086 1.00 . A A . 33 THR OG1 1 1
18 34541 1 1 34 ASP C C -7.418 3.401 -7.621 1.00 . A A . 34 ASP C 1 1
18 34542 1 1 34 ASP CA C -7.212 1.894 -7.904 1.00 . A A . 34 ASP CA 1 1
18 34543 1 1 34 ASP CB C -6.984 1.649 -9.428 1.00 . A A . 34 ASP CB 1 1
18 34544 1 1 34 ASP CG C -7.945 2.420 -10.350 1.00 . A A . 34 ASP CG 1 1
18 34545 1 1 34 ASP H H -8.879 0.555 -7.987 1.00 . A A . 34 ASP H 1 1
18 34546 1 1 34 ASP HA H -6.311 1.578 -7.380 1.00 . A A . 34 ASP HA 1 1
18 34547 1 1 34 ASP HB2 H -5.963 1.925 -9.678 1.00 . A A . 34 ASP HB2 1 1
18 34548 1 1 34 ASP HB3 H -7.100 0.586 -9.627 1.00 . A A . 34 ASP HB3 1 1
18 34549 1 1 34 ASP N N -8.317 1.063 -7.363 1.00 . A A . 34 ASP N 1 1
18 34550 1 1 34 ASP O O -6.448 4.164 -7.570 1.00 . A A . 34 ASP O 1 1
18 34551 1 1 34 ASP OD1 O -9.124 2.052 -10.438 1.00 . A A . 34 ASP OD1 1 1
18 34552 1 1 34 ASP OD2 O -7.525 3.407 -10.985 1.00 . A A . 34 ASP OD2 1 1
18 34553 1 1 35 ALA C C -8.572 5.670 -5.747 1.00 . A A . 35 ALA C 1 1
18 34554 1 1 35 ALA CA C -9.054 5.213 -7.143 1.00 . A A . 35 ALA CA 1 1
18 34555 1 1 35 ALA CB C -10.575 5.402 -7.279 1.00 . A A . 35 ALA CB 1 1
18 34556 1 1 35 ALA H H -9.407 3.145 -7.519 1.00 . A A . 35 ALA H 1 1
18 34557 1 1 35 ALA HA H -8.574 5.836 -7.893 1.00 . A A . 35 ALA HA 1 1
18 34558 1 1 35 ALA HB1 H -10.891 5.094 -8.268 1.00 . A A . 35 ALA HB1 1 1
18 34559 1 1 35 ALA HB2 H -10.835 6.445 -7.133 1.00 . A A . 35 ALA HB2 1 1
18 34560 1 1 35 ALA HB3 H -11.089 4.800 -6.541 1.00 . A A . 35 ALA HB3 1 1
18 34561 1 1 35 ALA N N -8.689 3.811 -7.435 1.00 . A A . 35 ALA N 1 1
18 34562 1 1 35 ALA O O -8.346 6.866 -5.527 1.00 . A A . 35 ALA O 1 1
18 34563 1 1 36 LEU C C -6.498 4.503 -3.234 1.00 . A A . 36 LEU C 1 1
18 34564 1 1 36 LEU CA C -7.941 4.990 -3.437 1.00 . A A . 36 LEU CA 1 1
18 34565 1 1 36 LEU CB C -8.887 4.358 -2.370 1.00 . A A . 36 LEU CB 1 1
18 34566 1 1 36 LEU CD1 C -11.150 4.299 -1.155 1.00 . A A . 36 LEU CD1 1 1
18 34567 1 1 36 LEU CD2 C -10.320 6.478 -2.172 1.00 . A A . 36 LEU CD2 1 1
18 34568 1 1 36 LEU CG C -10.338 4.940 -2.301 1.00 . A A . 36 LEU CG 1 1
18 34569 1 1 36 LEU H H -8.618 3.781 -5.055 1.00 . A A . 36 LEU H 1 1
18 34570 1 1 36 LEU HA H -7.944 6.070 -3.296 1.00 . A A . 36 LEU HA 1 1
18 34571 1 1 36 LEU HB2 H -8.957 3.294 -2.567 1.00 . A A . 36 LEU HB2 1 1
18 34572 1 1 36 LEU HB3 H -8.430 4.488 -1.390 1.00 . A A . 36 LEU HB3 1 1
18 34573 1 1 36 LEU HD11 H -10.695 4.541 -0.201 1.00 . A A . 36 LEU HD11 1 1
18 34574 1 1 36 LEU HD12 H -11.168 3.225 -1.281 1.00 . A A . 36 LEU HD12 1 1
18 34575 1 1 36 LEU HD13 H -12.163 4.674 -1.173 1.00 . A A . 36 LEU HD13 1 1
18 34576 1 1 36 LEU HD21 H -9.819 6.907 -3.030 1.00 . A A . 36 LEU HD21 1 1
18 34577 1 1 36 LEU HD22 H -9.798 6.769 -1.268 1.00 . A A . 36 LEU HD22 1 1
18 34578 1 1 36 LEU HD23 H -11.334 6.854 -2.136 1.00 . A A . 36 LEU HD23 1 1
18 34579 1 1 36 LEU HG H -10.848 4.700 -3.225 1.00 . A A . 36 LEU HG 1 1
18 34580 1 1 36 LEU N N -8.421 4.710 -4.811 1.00 . A A . 36 LEU N 1 1
18 34581 1 1 36 LEU O O -5.878 4.843 -2.225 1.00 . A A . 36 LEU O 1 1
18 34582 1 1 37 ILE C C -4.137 2.684 -5.530 1.00 . A A . 37 ILE C 1 1
18 34583 1 1 37 ILE CA C -4.571 3.230 -4.150 1.00 . A A . 37 ILE CA 1 1
18 34584 1 1 37 ILE CB C -4.322 2.160 -3.023 1.00 . A A . 37 ILE CB 1 1
18 34585 1 1 37 ILE CD1 C -2.489 0.806 -1.768 1.00 . A A . 37 ILE CD1 1 1
18 34586 1 1 37 ILE CG1 C -2.817 1.734 -2.936 1.00 . A A . 37 ILE CG1 1 1
18 34587 1 1 37 ILE CG2 C -5.254 0.941 -3.203 1.00 . A A . 37 ILE CG2 1 1
18 34588 1 1 37 ILE H H -6.578 3.303 -4.862 1.00 . A A . 37 ILE H 1 1
18 34589 1 1 37 ILE HA H -3.967 4.107 -3.918 1.00 . A A . 37 ILE HA 1 1
18 34590 1 1 37 ILE HB H -4.596 2.628 -2.082 1.00 . A A . 37 ILE HB 1 1
18 34591 1 1 37 ILE HD11 H -2.748 1.291 -0.834 1.00 . A A . 37 ILE HD11 1 1
18 34592 1 1 37 ILE HD12 H -1.432 0.589 -1.774 1.00 . A A . 37 ILE HD12 1 1
18 34593 1 1 37 ILE HD13 H -3.043 -0.116 -1.862 1.00 . A A . 37 ILE HD13 1 1
18 34594 1 1 37 ILE HG12 H -2.530 1.225 -3.846 1.00 . A A . 37 ILE HG12 1 1
18 34595 1 1 37 ILE HG13 H -2.203 2.621 -2.826 1.00 . A A . 37 ILE HG13 1 1
18 34596 1 1 37 ILE HG21 H -6.287 1.268 -3.250 1.00 . A A . 37 ILE HG21 1 1
18 34597 1 1 37 ILE HG22 H -5.139 0.267 -2.364 1.00 . A A . 37 ILE HG22 1 1
18 34598 1 1 37 ILE HG23 H -5.007 0.414 -4.117 1.00 . A A . 37 ILE HG23 1 1
18 34599 1 1 37 ILE N N -5.985 3.666 -4.166 1.00 . A A . 37 ILE N 1 1
18 34600 1 1 37 ILE O O -4.743 1.754 -6.059 1.00 . A A . 37 ILE O 1 1
18 34601 1 1 38 CYS C C -1.017 3.056 -7.387 1.00 . A A . 38 CYS C 1 1
18 34602 1 1 38 CYS CA C -2.524 2.831 -7.389 1.00 . A A . 38 CYS CA 1 1
18 34603 1 1 38 CYS CB C -3.187 3.625 -8.541 1.00 . A A . 38 CYS CB 1 1
18 34604 1 1 38 CYS H H -2.600 3.955 -5.590 1.00 . A A . 38 CYS H 1 1
18 34605 1 1 38 CYS HA H -2.716 1.767 -7.524 1.00 . A A . 38 CYS HA 1 1
18 34606 1 1 38 CYS HB2 H -2.789 3.287 -9.489 1.00 . A A . 38 CYS HB2 1 1
18 34607 1 1 38 CYS HB3 H -4.256 3.448 -8.529 1.00 . A A . 38 CYS HB3 1 1
18 34608 1 1 38 CYS HG H -2.163 5.766 -9.472 1.00 . A A . 38 CYS HG 1 1
18 34609 1 1 38 CYS N N -3.071 3.249 -6.088 1.00 . A A . 38 CYS N 1 1
18 34610 1 1 38 CYS O O -0.507 3.830 -6.567 1.00 . A A . 38 CYS O 1 1
18 34611 1 1 38 CYS SG S -2.934 5.413 -8.449 1.00 . A A . 38 CYS SG 1 1
18 34612 1 1 39 TRP C C 1.402 3.797 -9.346 1.00 . A A . 39 TRP C 1 1
18 34613 1 1 39 TRP CA C 1.144 2.556 -8.483 1.00 . A A . 39 TRP CA 1 1
18 34614 1 1 39 TRP CB C 1.826 1.280 -9.081 1.00 . A A . 39 TRP CB 1 1
18 34615 1 1 39 TRP CD1 C 0.080 -0.101 -10.387 1.00 . A A . 39 TRP CD1 1 1
18 34616 1 1 39 TRP CD2 C 1.593 0.913 -11.687 1.00 . A A . 39 TRP CD2 1 1
18 34617 1 1 39 TRP CE2 C 0.703 0.201 -12.506 1.00 . A A . 39 TRP CE2 1 1
18 34618 1 1 39 TRP CE3 C 2.631 1.626 -12.282 1.00 . A A . 39 TRP CE3 1 1
18 34619 1 1 39 TRP CG C 1.172 0.720 -10.328 1.00 . A A . 39 TRP CG 1 1
18 34620 1 1 39 TRP CH2 C 1.849 0.889 -14.450 1.00 . A A . 39 TRP CH2 1 1
18 34621 1 1 39 TRP CZ2 C 0.820 0.179 -13.891 1.00 . A A . 39 TRP CZ2 1 1
18 34622 1 1 39 TRP CZ3 C 2.751 1.609 -13.655 1.00 . A A . 39 TRP CZ3 1 1
18 34623 1 1 39 TRP H H -0.790 1.802 -8.926 1.00 . A A . 39 TRP H 1 1
18 34624 1 1 39 TRP HA H 1.571 2.738 -7.492 1.00 . A A . 39 TRP HA 1 1
18 34625 1 1 39 TRP HB2 H 2.855 1.508 -9.328 1.00 . A A . 39 TRP HB2 1 1
18 34626 1 1 39 TRP HB3 H 1.826 0.496 -8.331 1.00 . A A . 39 TRP HB3 1 1
18 34627 1 1 39 TRP HD1 H -0.472 -0.442 -9.523 1.00 . A A . 39 TRP HD1 1 1
18 34628 1 1 39 TRP HE1 H -0.955 -0.971 -11.990 1.00 . A A . 39 TRP HE1 1 1
18 34629 1 1 39 TRP HE3 H 3.336 2.184 -11.685 1.00 . A A . 39 TRP HE3 1 1
18 34630 1 1 39 TRP HH2 H 1.981 0.900 -15.524 1.00 . A A . 39 TRP HH2 1 1
18 34631 1 1 39 TRP HZ2 H 0.128 -0.370 -14.513 1.00 . A A . 39 TRP HZ2 1 1
18 34632 1 1 39 TRP HZ3 H 3.556 2.155 -14.131 1.00 . A A . 39 TRP HZ3 1 1
18 34633 1 1 39 TRP N N -0.310 2.386 -8.311 1.00 . A A . 39 TRP N 1 1
18 34634 1 1 39 TRP NE1 N -0.212 -0.405 -11.692 1.00 . A A . 39 TRP NE1 1 1
18 34635 1 1 39 TRP O O 0.583 4.150 -10.213 1.00 . A A . 39 TRP O 1 1
18 34636 1 1 40 SER C C 3.440 5.415 -11.162 1.00 . A A . 40 SER C 1 1
18 34637 1 1 40 SER CA C 2.933 5.705 -9.731 1.00 . A A . 40 SER CA 1 1
18 34638 1 1 40 SER CB C 4.022 6.383 -8.871 1.00 . A A . 40 SER CB 1 1
18 34639 1 1 40 SER H H 3.153 4.053 -8.430 1.00 . A A . 40 SER H 1 1
18 34640 1 1 40 SER HA H 2.063 6.353 -9.784 1.00 . A A . 40 SER HA 1 1
18 34641 1 1 40 SER HB2 H 4.901 5.751 -8.825 1.00 . A A . 40 SER HB2 1 1
18 34642 1 1 40 SER HB3 H 4.292 7.339 -9.302 1.00 . A A . 40 SER HB3 1 1
18 34643 1 1 40 SER HG H 2.671 6.977 -7.590 1.00 . A A . 40 SER HG 1 1
18 34644 1 1 40 SER N N 2.533 4.453 -9.074 1.00 . A A . 40 SER N 1 1
18 34645 1 1 40 SER O O 3.921 4.315 -11.398 1.00 . A A . 40 SER O 1 1
18 34646 1 1 40 SER OG O 3.557 6.598 -7.551 1.00 . A A . 40 SER OG 1 1
18 34647 1 1 41 PRO C C 5.182 5.583 -13.725 1.00 . A A . 41 PRO C 1 1
18 34648 1 1 41 PRO CA C 3.756 6.186 -13.551 1.00 . A A . 41 PRO CA 1 1
18 34649 1 1 41 PRO CB C 3.663 7.613 -14.133 1.00 . A A . 41 PRO CB 1 1
18 34650 1 1 41 PRO CD C 2.651 7.711 -11.965 1.00 . A A . 41 PRO CD 1 1
18 34651 1 1 41 PRO CG C 2.522 8.233 -13.381 1.00 . A A . 41 PRO CG 1 1
18 34652 1 1 41 PRO HA H 3.051 5.545 -14.078 1.00 . A A . 41 PRO HA 1 1
18 34653 1 1 41 PRO HB2 H 4.594 8.157 -13.964 1.00 . A A . 41 PRO HB2 1 1
18 34654 1 1 41 PRO HB3 H 3.441 7.581 -15.193 1.00 . A A . 41 PRO HB3 1 1
18 34655 1 1 41 PRO HD2 H 3.275 8.368 -11.364 1.00 . A A . 41 PRO HD2 1 1
18 34656 1 1 41 PRO HD3 H 1.675 7.604 -11.504 1.00 . A A . 41 PRO HD3 1 1
18 34657 1 1 41 PRO HG2 H 2.597 9.319 -13.407 1.00 . A A . 41 PRO HG2 1 1
18 34658 1 1 41 PRO HG3 H 1.574 7.917 -13.807 1.00 . A A . 41 PRO HG3 1 1
18 34659 1 1 41 PRO N N 3.307 6.377 -12.137 1.00 . A A . 41 PRO N 1 1
18 34660 1 1 41 PRO O O 5.390 4.739 -14.600 1.00 . A A . 41 PRO O 1 1
18 34661 1 1 42 SER C C 7.683 4.102 -12.230 1.00 . A A . 42 SER C 1 1
18 34662 1 1 42 SER CA C 7.545 5.475 -12.944 1.00 . A A . 42 SER CA 1 1
18 34663 1 1 42 SER CB C 8.545 6.521 -12.400 1.00 . A A . 42 SER CB 1 1
18 34664 1 1 42 SER H H 5.935 6.680 -12.206 1.00 . A A . 42 SER H 1 1
18 34665 1 1 42 SER HA H 7.773 5.309 -13.996 1.00 . A A . 42 SER HA 1 1
18 34666 1 1 42 SER HB2 H 9.533 6.082 -12.324 1.00 . A A . 42 SER HB2 1 1
18 34667 1 1 42 SER HB3 H 8.586 7.361 -13.083 1.00 . A A . 42 SER HB3 1 1
18 34668 1 1 42 SER HG H 8.917 6.942 -10.521 1.00 . A A . 42 SER HG 1 1
18 34669 1 1 42 SER N N 6.152 6.002 -12.881 1.00 . A A . 42 SER N 1 1
18 34670 1 1 42 SER O O 8.728 3.446 -12.324 1.00 . A A . 42 SER O 1 1
18 34671 1 1 42 SER OG O 8.167 7.003 -11.126 1.00 . A A . 42 SER OG 1 1
18 34672 1 1 43 GLY C C 7.227 1.884 -9.811 1.00 . A A . 43 GLY C 1 1
18 34673 1 1 43 GLY CA C 6.430 2.303 -11.049 1.00 . A A . 43 GLY CA 1 1
18 34674 1 1 43 GLY H H 5.941 4.358 -11.261 1.00 . A A . 43 GLY H 1 1
18 34675 1 1 43 GLY HA2 H 5.379 2.173 -10.831 1.00 . A A . 43 GLY HA2 1 1
18 34676 1 1 43 GLY HA3 H 6.686 1.636 -11.866 1.00 . A A . 43 GLY HA3 1 1
18 34677 1 1 43 GLY N N 6.622 3.693 -11.500 1.00 . A A . 43 GLY N 1 1
18 34678 1 1 43 GLY O O 7.119 0.735 -9.366 1.00 . A A . 43 GLY O 1 1
18 34679 1 1 44 ASN C C 8.272 2.883 -6.762 1.00 . A A . 44 ASN C 1 1
18 34680 1 1 44 ASN CA C 8.931 2.537 -8.122 1.00 . A A . 44 ASN CA 1 1
18 34681 1 1 44 ASN CB C 10.237 3.355 -8.339 1.00 . A A . 44 ASN CB 1 1
18 34682 1 1 44 ASN CG C 10.952 2.986 -9.650 1.00 . A A . 44 ASN CG 1 1
18 34683 1 1 44 ASN H H 8.000 3.710 -9.627 1.00 . A A . 44 ASN H 1 1
18 34684 1 1 44 ASN HA H 9.183 1.476 -8.122 1.00 . A A . 44 ASN HA 1 1
18 34685 1 1 44 ASN HB2 H 9.997 4.413 -8.361 1.00 . A A . 44 ASN HB2 1 1
18 34686 1 1 44 ASN HB3 H 10.919 3.170 -7.514 1.00 . A A . 44 ASN HB3 1 1
18 34687 1 1 44 ASN HD21 H 11.529 4.871 -9.943 1.00 . A A . 44 ASN HD21 1 1
18 34688 1 1 44 ASN HD22 H 12.015 3.736 -11.148 1.00 . A A . 44 ASN HD22 1 1
18 34689 1 1 44 ASN N N 8.018 2.805 -9.257 1.00 . A A . 44 ASN N 1 1
18 34690 1 1 44 ASN ND2 N 11.561 3.961 -10.314 1.00 . A A . 44 ASN ND2 1 1
18 34691 1 1 44 ASN O O 8.877 2.673 -5.695 1.00 . A A . 44 ASN O 1 1
18 34692 1 1 44 ASN OD1 O 10.937 1.830 -10.082 1.00 . A A . 44 ASN OD1 1 1
18 34693 1 1 45 SER C C 4.750 3.602 -5.876 1.00 . A A . 45 SER C 1 1
18 34694 1 1 45 SER CA C 6.256 3.806 -5.625 1.00 . A A . 45 SER CA 1 1
18 34695 1 1 45 SER CB C 6.549 5.292 -5.278 1.00 . A A . 45 SER CB 1 1
18 34696 1 1 45 SER H H 6.596 3.506 -7.687 1.00 . A A . 45 SER H 1 1
18 34697 1 1 45 SER HA H 6.557 3.178 -4.791 1.00 . A A . 45 SER HA 1 1
18 34698 1 1 45 SER HB2 H 5.994 5.579 -4.394 1.00 . A A . 45 SER HB2 1 1
18 34699 1 1 45 SER HB3 H 7.609 5.409 -5.083 1.00 . A A . 45 SER HB3 1 1
18 34700 1 1 45 SER HG H 5.401 6.661 -6.099 1.00 . A A . 45 SER HG 1 1
18 34701 1 1 45 SER N N 7.029 3.401 -6.814 1.00 . A A . 45 SER N 1 1
18 34702 1 1 45 SER O O 4.342 3.233 -6.987 1.00 . A A . 45 SER O 1 1
18 34703 1 1 45 SER OG O 6.193 6.162 -6.336 1.00 . A A . 45 SER OG 1 1
18 34704 1 1 46 PHE C C 1.899 4.913 -3.966 1.00 . A A . 46 PHE C 1 1
18 34705 1 1 46 PHE CA C 2.469 3.881 -4.946 1.00 . A A . 46 PHE CA 1 1
18 34706 1 1 46 PHE CB C 1.818 2.481 -4.730 1.00 . A A . 46 PHE CB 1 1
18 34707 1 1 46 PHE CD1 C 3.156 1.121 -3.049 1.00 . A A . 46 PHE CD1 1 1
18 34708 1 1 46 PHE CD2 C 1.018 1.942 -2.360 1.00 . A A . 46 PHE CD2 1 1
18 34709 1 1 46 PHE CE1 C 3.319 0.520 -1.818 1.00 . A A . 46 PHE CE1 1 1
18 34710 1 1 46 PHE CE2 C 1.183 1.334 -1.128 1.00 . A A . 46 PHE CE2 1 1
18 34711 1 1 46 PHE CG C 2.005 1.845 -3.348 1.00 . A A . 46 PHE CG 1 1
18 34712 1 1 46 PHE CZ C 2.333 0.623 -0.859 1.00 . A A . 46 PHE CZ 1 1
18 34713 1 1 46 PHE H H 4.340 3.952 -3.943 1.00 . A A . 46 PHE H 1 1
18 34714 1 1 46 PHE HA H 2.228 4.218 -5.958 1.00 . A A . 46 PHE HA 1 1
18 34715 1 1 46 PHE HB2 H 0.753 2.566 -4.912 1.00 . A A . 46 PHE HB2 1 1
18 34716 1 1 46 PHE HB3 H 2.226 1.795 -5.469 1.00 . A A . 46 PHE HB3 1 1
18 34717 1 1 46 PHE HD1 H 3.936 1.035 -3.795 1.00 . A A . 46 PHE HD1 1 1
18 34718 1 1 46 PHE HD2 H 0.111 2.500 -2.565 1.00 . A A . 46 PHE HD2 1 1
18 34719 1 1 46 PHE HE1 H 4.221 -0.039 -1.605 1.00 . A A . 46 PHE HE1 1 1
18 34720 1 1 46 PHE HE2 H 0.411 1.417 -0.373 1.00 . A A . 46 PHE HE2 1 1
18 34721 1 1 46 PHE HZ H 2.463 0.145 0.107 1.00 . A A . 46 PHE HZ 1 1
18 34722 1 1 46 PHE N N 3.937 3.831 -4.831 1.00 . A A . 46 PHE N 1 1
18 34723 1 1 46 PHE O O 2.507 5.194 -2.930 1.00 . A A . 46 PHE O 1 1
18 34724 1 1 47 HIS C C -1.267 5.913 -2.917 1.00 . A A . 47 HIS C 1 1
18 34725 1 1 47 HIS CA C 0.029 6.486 -3.503 1.00 . A A . 47 HIS CA 1 1
18 34726 1 1 47 HIS CB C -0.284 7.736 -4.369 1.00 . A A . 47 HIS CB 1 1
18 34727 1 1 47 HIS CD2 C 2.079 8.322 -5.309 1.00 . A A . 47 HIS CD2 1 1
18 34728 1 1 47 HIS CE1 C 2.085 10.457 -4.837 1.00 . A A . 47 HIS CE1 1 1
18 34729 1 1 47 HIS CG C 0.905 8.604 -4.697 1.00 . A A . 47 HIS CG 1 1
18 34730 1 1 47 HIS H H 0.277 5.135 -5.111 1.00 . A A . 47 HIS H 1 1
18 34731 1 1 47 HIS HA H 0.681 6.782 -2.680 1.00 . A A . 47 HIS HA 1 1
18 34732 1 1 47 HIS HB2 H -0.714 7.418 -5.309 1.00 . A A . 47 HIS HB2 1 1
18 34733 1 1 47 HIS HB3 H -1.012 8.358 -3.853 1.00 . A A . 47 HIS HB3 1 1
18 34734 1 1 47 HIS HD1 H 0.232 10.462 -3.974 1.00 . A A . 47 HIS HD1 1 1
18 34735 1 1 47 HIS HD2 H 2.398 7.355 -5.675 1.00 . A A . 47 HIS HD2 1 1
18 34736 1 1 47 HIS HE1 H 2.394 11.489 -4.745 1.00 . A A . 47 HIS HE1 1 1
18 34737 1 1 47 HIS HE2 H 3.641 9.604 -5.856 1.00 . A A . 47 HIS HE2 1 1
18 34738 1 1 47 HIS N N 0.721 5.458 -4.301 1.00 . A A . 47 HIS N 1 1
18 34739 1 1 47 HIS ND1 N 0.947 9.950 -4.412 1.00 . A A . 47 HIS ND1 1 1
18 34740 1 1 47 HIS NE2 N 2.789 9.489 -5.386 1.00 . A A . 47 HIS NE2 1 1
18 34741 1 1 47 HIS O O -1.900 5.047 -3.528 1.00 . A A . 47 HIS O 1 1
18 34742 1 1 48 VAL C C -3.701 7.278 -0.762 1.00 . A A . 48 VAL C 1 1
18 34743 1 1 48 VAL CA C -2.845 6.026 -0.996 1.00 . A A . 48 VAL CA 1 1
18 34744 1 1 48 VAL CB C -2.498 5.344 0.384 1.00 . A A . 48 VAL CB 1 1
18 34745 1 1 48 VAL CG1 C -3.788 4.952 1.142 1.00 . A A . 48 VAL CG1 1 1
18 34746 1 1 48 VAL CG2 C -1.567 4.119 0.194 1.00 . A A . 48 VAL CG2 1 1
18 34747 1 1 48 VAL H H -1.102 7.143 -1.357 1.00 . A A . 48 VAL H 1 1
18 34748 1 1 48 VAL HA H -3.412 5.311 -1.599 1.00 . A A . 48 VAL HA 1 1
18 34749 1 1 48 VAL HB H -1.967 6.072 0.996 1.00 . A A . 48 VAL HB 1 1
18 34750 1 1 48 VAL HG11 H -4.373 4.263 0.544 1.00 . A A . 48 VAL HG11 1 1
18 34751 1 1 48 VAL HG12 H -4.379 5.839 1.343 1.00 . A A . 48 VAL HG12 1 1
18 34752 1 1 48 VAL HG13 H -3.534 4.480 2.081 1.00 . A A . 48 VAL HG13 1 1
18 34753 1 1 48 VAL HG21 H -0.649 4.433 -0.290 1.00 . A A . 48 VAL HG21 1 1
18 34754 1 1 48 VAL HG22 H -2.058 3.375 -0.421 1.00 . A A . 48 VAL HG22 1 1
18 34755 1 1 48 VAL HG23 H -1.326 3.684 1.157 1.00 . A A . 48 VAL HG23 1 1
18 34756 1 1 48 VAL N N -1.647 6.429 -1.738 1.00 . A A . 48 VAL N 1 1
18 34757 1 1 48 VAL O O -3.358 8.133 0.065 1.00 . A A . 48 VAL O 1 1
18 34758 1 1 49 PHE C C -6.842 8.265 -0.458 1.00 . A A . 49 PHE C 1 1
18 34759 1 1 49 PHE CA C -5.720 8.508 -1.480 1.00 . A A . 49 PHE CA 1 1
18 34760 1 1 49 PHE CB C -6.322 8.705 -2.894 1.00 . A A . 49 PHE CB 1 1
18 34761 1 1 49 PHE CD1 C -4.930 10.459 -4.074 1.00 . A A . 49 PHE CD1 1 1
18 34762 1 1 49 PHE CD2 C -4.650 8.183 -4.757 1.00 . A A . 49 PHE CD2 1 1
18 34763 1 1 49 PHE CE1 C -3.984 10.856 -4.992 1.00 . A A . 49 PHE CE1 1 1
18 34764 1 1 49 PHE CE2 C -3.694 8.581 -5.677 1.00 . A A . 49 PHE CE2 1 1
18 34765 1 1 49 PHE CG C -5.285 9.122 -3.936 1.00 . A A . 49 PHE CG 1 1
18 34766 1 1 49 PHE CZ C -3.364 9.920 -5.794 1.00 . A A . 49 PHE CZ 1 1
18 34767 1 1 49 PHE H H -4.999 6.606 -2.085 1.00 . A A . 49 PHE H 1 1
18 34768 1 1 49 PHE HA H -5.167 9.408 -1.204 1.00 . A A . 49 PHE HA 1 1
18 34769 1 1 49 PHE HB2 H -6.780 7.773 -3.219 1.00 . A A . 49 PHE HB2 1 1
18 34770 1 1 49 PHE HB3 H -7.092 9.468 -2.855 1.00 . A A . 49 PHE HB3 1 1
18 34771 1 1 49 PHE HD1 H -5.412 11.201 -3.453 1.00 . A A . 49 PHE HD1 1 1
18 34772 1 1 49 PHE HD2 H -4.912 7.134 -4.670 1.00 . A A . 49 PHE HD2 1 1
18 34773 1 1 49 PHE HE1 H -3.729 11.903 -5.082 1.00 . A A . 49 PHE HE1 1 1
18 34774 1 1 49 PHE HE2 H -3.207 7.848 -6.311 1.00 . A A . 49 PHE HE2 1 1
18 34775 1 1 49 PHE HZ H -2.615 10.234 -6.506 1.00 . A A . 49 PHE HZ 1 1
18 34776 1 1 49 PHE N N -4.794 7.370 -1.513 1.00 . A A . 49 PHE N 1 1
18 34777 1 1 49 PHE O O -7.297 7.122 -0.298 1.00 . A A . 49 PHE O 1 1
18 34778 1 1 50 ASP C C -8.319 8.306 2.215 1.00 . A A . 50 ASP C 1 1
18 34779 1 1 50 ASP CA C -8.441 9.388 1.121 1.00 . A A . 50 ASP CA 1 1
18 34780 1 1 50 ASP CB C -9.770 9.260 0.320 1.00 . A A . 50 ASP CB 1 1
18 34781 1 1 50 ASP CG C -10.030 10.476 -0.589 1.00 . A A . 50 ASP CG 1 1
18 34782 1 1 50 ASP H H -6.775 10.199 0.073 1.00 . A A . 50 ASP H 1 1
18 34783 1 1 50 ASP HA H -8.422 10.358 1.606 1.00 . A A . 50 ASP HA 1 1
18 34784 1 1 50 ASP HB2 H -9.729 8.365 -0.297 1.00 . A A . 50 ASP HB2 1 1
18 34785 1 1 50 ASP HB3 H -10.599 9.153 1.012 1.00 . A A . 50 ASP HB3 1 1
18 34786 1 1 50 ASP N N -7.280 9.365 0.198 1.00 . A A . 50 ASP N 1 1
18 34787 1 1 50 ASP O O -9.193 7.457 2.357 1.00 . A A . 50 ASP O 1 1
18 34788 1 1 50 ASP OD1 O -9.348 10.614 -1.631 1.00 . A A . 50 ASP OD1 1 1
18 34789 1 1 50 ASP OD2 O -10.929 11.289 -0.277 1.00 . A A . 50 ASP OD2 1 1
18 34790 1 1 51 GLN C C -7.849 6.914 4.973 1.00 . A A . 51 GLN C 1 1
18 34791 1 1 51 GLN CA C -6.780 7.306 3.920 1.00 . A A . 51 GLN CA 1 1
18 34792 1 1 51 GLN CB C -5.456 7.723 4.611 1.00 . A A . 51 GLN CB 1 1
18 34793 1 1 51 GLN CD C -2.984 8.305 4.338 1.00 . A A . 51 GLN CD 1 1
18 34794 1 1 51 GLN CG C -4.285 7.949 3.633 1.00 . A A . 51 GLN CG 1 1
18 34795 1 1 51 GLN H H -6.646 9.165 2.875 1.00 . A A . 51 GLN H 1 1
18 34796 1 1 51 GLN HA H -6.577 6.428 3.321 1.00 . A A . 51 GLN HA 1 1
18 34797 1 1 51 GLN HB2 H -5.621 8.641 5.168 1.00 . A A . 51 GLN HB2 1 1
18 34798 1 1 51 GLN HB3 H -5.167 6.943 5.308 1.00 . A A . 51 GLN HB3 1 1
18 34799 1 1 51 GLN HE21 H -2.475 6.393 4.445 1.00 . A A . 51 GLN HE21 1 1
18 34800 1 1 51 GLN HE22 H -1.340 7.505 5.114 1.00 . A A . 51 GLN HE22 1 1
18 34801 1 1 51 GLN HG2 H -4.130 7.042 3.060 1.00 . A A . 51 GLN HG2 1 1
18 34802 1 1 51 GLN HG3 H -4.541 8.753 2.952 1.00 . A A . 51 GLN HG3 1 1
18 34803 1 1 51 GLN N N -7.212 8.371 2.975 1.00 . A A . 51 GLN N 1 1
18 34804 1 1 51 GLN NE2 N -2.187 7.299 4.666 1.00 . A A . 51 GLN NE2 1 1
18 34805 1 1 51 GLN O O -7.822 5.793 5.482 1.00 . A A . 51 GLN O 1 1
18 34806 1 1 51 GLN OE1 O -2.691 9.477 4.584 1.00 . A A . 51 GLN OE1 1 1
18 34807 1 1 52 GLY C C -10.911 6.634 5.544 1.00 . A A . 52 GLY C 1 1
18 34808 1 1 52 GLY CA C -9.879 7.556 6.200 1.00 . A A . 52 GLY CA 1 1
18 34809 1 1 52 GLY H H -8.665 8.746 4.930 1.00 . A A . 52 GLY H 1 1
18 34810 1 1 52 GLY HA2 H -9.512 7.098 7.109 1.00 . A A . 52 GLY HA2 1 1
18 34811 1 1 52 GLY HA3 H -10.359 8.492 6.463 1.00 . A A . 52 GLY HA3 1 1
18 34812 1 1 52 GLY N N -8.759 7.845 5.303 1.00 . A A . 52 GLY N 1 1
18 34813 1 1 52 GLY O O -11.324 5.637 6.147 1.00 . A A . 52 GLY O 1 1
18 34814 1 1 53 GLN C C -11.706 4.811 3.138 1.00 . A A . 53 GLN C 1 1
18 34815 1 1 53 GLN CA C -12.311 6.171 3.523 1.00 . A A . 53 GLN CA 1 1
18 34816 1 1 53 GLN CB C -12.743 6.945 2.243 1.00 . A A . 53 GLN CB 1 1
18 34817 1 1 53 GLN CD C -15.212 6.150 2.184 1.00 . A A . 53 GLN CD 1 1
18 34818 1 1 53 GLN CG C -13.885 6.287 1.418 1.00 . A A . 53 GLN CG 1 1
18 34819 1 1 53 GLN H H -10.906 7.741 3.851 1.00 . A A . 53 GLN H 1 1
18 34820 1 1 53 GLN HA H -13.182 6.019 4.158 1.00 . A A . 53 GLN HA 1 1
18 34821 1 1 53 GLN HB2 H -13.070 7.938 2.533 1.00 . A A . 53 GLN HB2 1 1
18 34822 1 1 53 GLN HB3 H -11.876 7.051 1.598 1.00 . A A . 53 GLN HB3 1 1
18 34823 1 1 53 GLN HE21 H -15.717 4.546 1.124 1.00 . A A . 53 GLN HE21 1 1
18 34824 1 1 53 GLN HE22 H -16.857 5.046 2.318 1.00 . A A . 53 GLN HE22 1 1
18 34825 1 1 53 GLN HG2 H -14.067 6.892 0.538 1.00 . A A . 53 GLN HG2 1 1
18 34826 1 1 53 GLN HG3 H -13.560 5.298 1.103 1.00 . A A . 53 GLN HG3 1 1
18 34827 1 1 53 GLN N N -11.312 6.958 4.291 1.00 . A A . 53 GLN N 1 1
18 34828 1 1 53 GLN NE2 N -16.008 5.146 1.842 1.00 . A A . 53 GLN NE2 1 1
18 34829 1 1 53 GLN O O -12.352 3.775 3.271 1.00 . A A . 53 GLN O 1 1
18 34830 1 1 53 GLN OE1 O -15.536 6.955 3.062 1.00 . A A . 53 GLN OE1 1 1
18 34831 1 1 54 PHE C C -9.548 2.700 3.494 1.00 . A A . 54 PHE C 1 1
18 34832 1 1 54 PHE CA C -9.613 3.701 2.331 1.00 . A A . 54 PHE CA 1 1
18 34833 1 1 54 PHE CB C -8.185 4.211 1.947 1.00 . A A . 54 PHE CB 1 1
18 34834 1 1 54 PHE CD1 C -6.986 2.546 0.435 1.00 . A A . 54 PHE CD1 1 1
18 34835 1 1 54 PHE CD2 C -6.277 2.693 2.714 1.00 . A A . 54 PHE CD2 1 1
18 34836 1 1 54 PHE CE1 C -6.032 1.571 0.213 1.00 . A A . 54 PHE CE1 1 1
18 34837 1 1 54 PHE CE2 C -5.325 1.717 2.482 1.00 . A A . 54 PHE CE2 1 1
18 34838 1 1 54 PHE CG C -7.130 3.127 1.692 1.00 . A A . 54 PHE CG 1 1
18 34839 1 1 54 PHE CZ C -5.203 1.156 1.232 1.00 . A A . 54 PHE CZ 1 1
18 34840 1 1 54 PHE H H -10.054 5.748 2.533 1.00 . A A . 54 PHE H 1 1
18 34841 1 1 54 PHE HA H -10.065 3.214 1.471 1.00 . A A . 54 PHE HA 1 1
18 34842 1 1 54 PHE HB2 H -8.260 4.811 1.045 1.00 . A A . 54 PHE HB2 1 1
18 34843 1 1 54 PHE HB3 H -7.818 4.852 2.744 1.00 . A A . 54 PHE HB3 1 1
18 34844 1 1 54 PHE HD1 H -7.627 2.864 -0.378 1.00 . A A . 54 PHE HD1 1 1
18 34845 1 1 54 PHE HD2 H -6.365 3.128 3.702 1.00 . A A . 54 PHE HD2 1 1
18 34846 1 1 54 PHE HE1 H -5.936 1.125 -0.766 1.00 . A A . 54 PHE HE1 1 1
18 34847 1 1 54 PHE HE2 H -4.671 1.390 3.286 1.00 . A A . 54 PHE HE2 1 1
18 34848 1 1 54 PHE HZ H -4.459 0.387 1.051 1.00 . A A . 54 PHE HZ 1 1
18 34849 1 1 54 PHE N N -10.448 4.867 2.673 1.00 . A A . 54 PHE N 1 1
18 34850 1 1 54 PHE O O -9.796 1.510 3.310 1.00 . A A . 54 PHE O 1 1
18 34851 1 1 55 ALA C C -10.469 1.739 6.267 1.00 . A A . 55 ALA C 1 1
18 34852 1 1 55 ALA CA C -9.110 2.343 5.880 1.00 . A A . 55 ALA CA 1 1
18 34853 1 1 55 ALA CB C -8.510 3.130 7.040 1.00 . A A . 55 ALA CB 1 1
18 34854 1 1 55 ALA H H -8.995 4.150 4.761 1.00 . A A . 55 ALA H 1 1
18 34855 1 1 55 ALA HA H -8.427 1.531 5.631 1.00 . A A . 55 ALA HA 1 1
18 34856 1 1 55 ALA HB1 H -7.548 3.534 6.746 1.00 . A A . 55 ALA HB1 1 1
18 34857 1 1 55 ALA HB2 H -8.370 2.477 7.893 1.00 . A A . 55 ALA HB2 1 1
18 34858 1 1 55 ALA HB3 H -9.167 3.945 7.314 1.00 . A A . 55 ALA HB3 1 1
18 34859 1 1 55 ALA N N -9.212 3.195 4.689 1.00 . A A . 55 ALA N 1 1
18 34860 1 1 55 ALA O O -10.544 0.594 6.705 1.00 . A A . 55 ALA O 1 1
18 34861 1 1 56 LYS C C -13.447 0.969 5.577 1.00 . A A . 56 LYS C 1 1
18 34862 1 1 56 LYS CA C -12.913 2.170 6.403 1.00 . A A . 56 LYS CA 1 1
18 34863 1 1 56 LYS CB C -13.806 3.451 6.248 1.00 . A A . 56 LYS CB 1 1
18 34864 1 1 56 LYS CD C -15.963 3.058 4.858 1.00 . A A . 56 LYS CD 1 1
18 34865 1 1 56 LYS CE C -17.400 2.516 4.904 1.00 . A A . 56 LYS CE 1 1
18 34866 1 1 56 LYS CG C -15.344 3.238 6.273 1.00 . A A . 56 LYS CG 1 1
18 34867 1 1 56 LYS H H -11.370 3.387 5.623 1.00 . A A . 56 LYS H 1 1
18 34868 1 1 56 LYS HA H -12.915 1.882 7.454 1.00 . A A . 56 LYS HA 1 1
18 34869 1 1 56 LYS HB2 H -13.553 4.132 7.052 1.00 . A A . 56 LYS HB2 1 1
18 34870 1 1 56 LYS HB3 H -13.546 3.940 5.313 1.00 . A A . 56 LYS HB3 1 1
18 34871 1 1 56 LYS HD2 H -15.971 4.017 4.352 1.00 . A A . 56 LYS HD2 1 1
18 34872 1 1 56 LYS HD3 H -15.342 2.368 4.288 1.00 . A A . 56 LYS HD3 1 1
18 34873 1 1 56 LYS HE2 H -17.419 1.606 5.490 1.00 . A A . 56 LYS HE2 1 1
18 34874 1 1 56 LYS HE3 H -18.038 3.254 5.374 1.00 . A A . 56 LYS HE3 1 1
18 34875 1 1 56 LYS HG2 H -15.559 2.356 6.862 1.00 . A A . 56 LYS HG2 1 1
18 34876 1 1 56 LYS HG3 H -15.815 4.098 6.751 1.00 . A A . 56 LYS HG3 1 1
18 34877 1 1 56 LYS HZ1 H -17.337 1.515 3.073 1.00 . A A . 56 LYS HZ1 1 1
18 34878 1 1 56 LYS HZ2 H -17.961 3.082 2.977 1.00 . A A . 56 LYS HZ2 1 1
18 34879 1 1 56 LYS HZ3 H -18.900 1.839 3.625 1.00 . A A . 56 LYS HZ3 1 1
18 34880 1 1 56 LYS N N -11.530 2.523 6.048 1.00 . A A . 56 LYS N 1 1
18 34881 1 1 56 LYS NZ N -17.934 2.218 3.551 1.00 . A A . 56 LYS NZ 1 1
18 34882 1 1 56 LYS O O -14.072 0.063 6.141 1.00 . A A . 56 LYS O 1 1
18 34883 1 1 57 GLU C C -12.791 -1.006 2.728 1.00 . A A . 57 GLU C 1 1
18 34884 1 1 57 GLU CA C -13.831 -0.032 3.328 1.00 . A A . 57 GLU CA 1 1
18 34885 1 1 57 GLU CB C -14.622 0.667 2.186 1.00 . A A . 57 GLU CB 1 1
18 34886 1 1 57 GLU CD C -14.515 2.190 0.112 1.00 . A A . 57 GLU CD 1 1
18 34887 1 1 57 GLU CG C -13.841 1.750 1.418 1.00 . A A . 57 GLU CG 1 1
18 34888 1 1 57 GLU H H -12.728 1.732 3.870 1.00 . A A . 57 GLU H 1 1
18 34889 1 1 57 GLU HA H -14.545 -0.624 3.907 1.00 . A A . 57 GLU HA 1 1
18 34890 1 1 57 GLU HB2 H -14.952 -0.083 1.475 1.00 . A A . 57 GLU HB2 1 1
18 34891 1 1 57 GLU HB3 H -15.508 1.133 2.615 1.00 . A A . 57 GLU HB3 1 1
18 34892 1 1 57 GLU HG2 H -13.741 2.619 2.059 1.00 . A A . 57 GLU HG2 1 1
18 34893 1 1 57 GLU HG3 H -12.850 1.372 1.201 1.00 . A A . 57 GLU HG3 1 1
18 34894 1 1 57 GLU N N -13.241 0.988 4.246 1.00 . A A . 57 GLU N 1 1
18 34895 1 1 57 GLU O O -13.064 -2.205 2.616 1.00 . A A . 57 GLU O 1 1
18 34896 1 1 57 GLU OE1 O -15.653 2.700 0.170 1.00 . A A . 57 GLU OE1 1 1
18 34897 1 1 57 GLU OE2 O -13.914 2.031 -0.973 1.00 . A A . 57 GLU OE2 1 1
18 34898 1 1 58 VAL C C -9.766 -2.187 2.427 1.00 . A A . 58 VAL C 1 1
18 34899 1 1 58 VAL CA C -10.617 -1.236 1.557 1.00 . A A . 58 VAL CA 1 1
18 34900 1 1 58 VAL CB C -9.687 -0.235 0.776 1.00 . A A . 58 VAL CB 1 1
18 34901 1 1 58 VAL CG1 C -8.611 -0.974 -0.027 1.00 . A A . 58 VAL CG1 1 1
18 34902 1 1 58 VAL CG2 C -10.518 0.697 -0.139 1.00 . A A . 58 VAL CG2 1 1
18 34903 1 1 58 VAL H H -11.370 0.395 2.693 1.00 . A A . 58 VAL H 1 1
18 34904 1 1 58 VAL HA H -11.157 -1.831 0.819 1.00 . A A . 58 VAL HA 1 1
18 34905 1 1 58 VAL HB H -9.182 0.391 1.515 1.00 . A A . 58 VAL HB 1 1
18 34906 1 1 58 VAL HG11 H -7.988 -1.556 0.642 1.00 . A A . 58 VAL HG11 1 1
18 34907 1 1 58 VAL HG12 H -7.990 -0.263 -0.556 1.00 . A A . 58 VAL HG12 1 1
18 34908 1 1 58 VAL HG13 H -9.079 -1.642 -0.742 1.00 . A A . 58 VAL HG13 1 1
18 34909 1 1 58 VAL HG21 H -11.064 0.106 -0.865 1.00 . A A . 58 VAL HG21 1 1
18 34910 1 1 58 VAL HG22 H -9.865 1.389 -0.656 1.00 . A A . 58 VAL HG22 1 1
18 34911 1 1 58 VAL HG23 H -11.225 1.259 0.458 1.00 . A A . 58 VAL HG23 1 1
18 34912 1 1 58 VAL N N -11.609 -0.495 2.369 1.00 . A A . 58 VAL N 1 1
18 34913 1 1 58 VAL O O -9.432 -3.303 1.999 1.00 . A A . 58 VAL O 1 1
18 34914 1 1 59 LEU C C -9.387 -3.780 5.142 1.00 . A A . 59 LEU C 1 1
18 34915 1 1 59 LEU CA C -8.605 -2.553 4.567 1.00 . A A . 59 LEU CA 1 1
18 34916 1 1 59 LEU CB C -7.974 -1.682 5.691 1.00 . A A . 59 LEU CB 1 1
18 34917 1 1 59 LEU CD1 C -6.254 0.040 6.464 1.00 . A A . 59 LEU CD1 1 1
18 34918 1 1 59 LEU CD2 C -5.788 -1.349 4.379 1.00 . A A . 59 LEU CD2 1 1
18 34919 1 1 59 LEU CG C -6.873 -0.668 5.245 1.00 . A A . 59 LEU CG 1 1
18 34920 1 1 59 LEU H H -9.690 -0.839 3.909 1.00 . A A . 59 LEU H 1 1
18 34921 1 1 59 LEU HA H -7.780 -2.952 3.972 1.00 . A A . 59 LEU HA 1 1
18 34922 1 1 59 LEU HB2 H -8.773 -1.127 6.172 1.00 . A A . 59 LEU HB2 1 1
18 34923 1 1 59 LEU HB3 H -7.536 -2.346 6.434 1.00 . A A . 59 LEU HB3 1 1
18 34924 1 1 59 LEU HD11 H -7.031 0.557 7.015 1.00 . A A . 59 LEU HD11 1 1
18 34925 1 1 59 LEU HD12 H -5.519 0.762 6.135 1.00 . A A . 59 LEU HD12 1 1
18 34926 1 1 59 LEU HD13 H -5.778 -0.684 7.115 1.00 . A A . 59 LEU HD13 1 1
18 34927 1 1 59 LEU HD21 H -5.035 -0.620 4.102 1.00 . A A . 59 LEU HD21 1 1
18 34928 1 1 59 LEU HD22 H -6.236 -1.752 3.481 1.00 . A A . 59 LEU HD22 1 1
18 34929 1 1 59 LEU HD23 H -5.314 -2.151 4.934 1.00 . A A . 59 LEU HD23 1 1
18 34930 1 1 59 LEU HG H -7.337 0.100 4.633 1.00 . A A . 59 LEU HG 1 1
18 34931 1 1 59 LEU N N -9.412 -1.741 3.640 1.00 . A A . 59 LEU N 1 1
18 34932 1 1 59 LEU O O -8.804 -4.846 5.219 1.00 . A A . 59 LEU O 1 1
18 34933 1 1 60 PRO C C -11.903 -5.757 4.727 1.00 . A A . 60 PRO C 1 1
18 34934 1 1 60 PRO CA C -11.501 -4.887 5.954 1.00 . A A . 60 PRO CA 1 1
18 34935 1 1 60 PRO CB C -12.747 -4.295 6.668 1.00 . A A . 60 PRO CB 1 1
18 34936 1 1 60 PRO CD C -11.474 -2.425 5.839 1.00 . A A . 60 PRO CD 1 1
18 34937 1 1 60 PRO CG C -12.885 -2.907 6.115 1.00 . A A . 60 PRO CG 1 1
18 34938 1 1 60 PRO HA H -10.950 -5.519 6.652 1.00 . A A . 60 PRO HA 1 1
18 34939 1 1 60 PRO HB2 H -13.634 -4.892 6.459 1.00 . A A . 60 PRO HB2 1 1
18 34940 1 1 60 PRO HB3 H -12.585 -4.250 7.739 1.00 . A A . 60 PRO HB3 1 1
18 34941 1 1 60 PRO HD2 H -11.457 -1.776 4.970 1.00 . A A . 60 PRO HD2 1 1
18 34942 1 1 60 PRO HD3 H -11.072 -1.896 6.700 1.00 . A A . 60 PRO HD3 1 1
18 34943 1 1 60 PRO HG2 H -13.469 -2.926 5.202 1.00 . A A . 60 PRO HG2 1 1
18 34944 1 1 60 PRO HG3 H -13.366 -2.252 6.840 1.00 . A A . 60 PRO HG3 1 1
18 34945 1 1 60 PRO N N -10.697 -3.677 5.581 1.00 . A A . 60 PRO N 1 1
18 34946 1 1 60 PRO O O -12.430 -6.860 4.891 1.00 . A A . 60 PRO O 1 1
18 34947 1 1 61 LYS C C -10.793 -6.929 1.915 1.00 . A A . 61 LYS C 1 1
18 34948 1 1 61 LYS CA C -11.941 -5.935 2.235 1.00 . A A . 61 LYS CA 1 1
18 34949 1 1 61 LYS CB C -12.098 -4.873 1.117 1.00 . A A . 61 LYS CB 1 1
18 34950 1 1 61 LYS CD C -12.471 -4.221 -1.322 1.00 . A A . 61 LYS CD 1 1
18 34951 1 1 61 LYS CE C -12.563 -4.678 -2.781 1.00 . A A . 61 LYS CE 1 1
18 34952 1 1 61 LYS CG C -12.319 -5.393 -0.318 1.00 . A A . 61 LYS CG 1 1
18 34953 1 1 61 LYS H H -11.383 -4.294 3.465 1.00 . A A . 61 LYS H 1 1
18 34954 1 1 61 LYS HA H -12.875 -6.488 2.330 1.00 . A A . 61 LYS HA 1 1
18 34955 1 1 61 LYS HB2 H -12.944 -4.240 1.372 1.00 . A A . 61 LYS HB2 1 1
18 34956 1 1 61 LYS HB3 H -11.207 -4.251 1.115 1.00 . A A . 61 LYS HB3 1 1
18 34957 1 1 61 LYS HD2 H -13.373 -3.667 -1.082 1.00 . A A . 61 LYS HD2 1 1
18 34958 1 1 61 LYS HD3 H -11.616 -3.560 -1.217 1.00 . A A . 61 LYS HD3 1 1
18 34959 1 1 61 LYS HE2 H -12.639 -3.806 -3.419 1.00 . A A . 61 LYS HE2 1 1
18 34960 1 1 61 LYS HE3 H -11.661 -5.225 -3.040 1.00 . A A . 61 LYS HE3 1 1
18 34961 1 1 61 LYS HG2 H -11.465 -5.999 -0.606 1.00 . A A . 61 LYS HG2 1 1
18 34962 1 1 61 LYS HG3 H -13.216 -6.002 -0.341 1.00 . A A . 61 LYS HG3 1 1
18 34963 1 1 61 LYS HZ1 H -14.618 -5.038 -2.808 1.00 . A A . 61 LYS HZ1 1 1
18 34964 1 1 61 LYS HZ2 H -13.689 -6.402 -2.448 1.00 . A A . 61 LYS HZ2 1 1
18 34965 1 1 61 LYS HZ3 H -13.764 -5.827 -4.036 1.00 . A A . 61 LYS HZ3 1 1
18 34966 1 1 61 LYS N N -11.687 -5.225 3.508 1.00 . A A . 61 LYS N 1 1
18 34967 1 1 61 LYS NZ N -13.738 -5.548 -3.033 1.00 . A A . 61 LYS NZ 1 1
18 34968 1 1 61 LYS O O -11.040 -8.111 1.649 1.00 . A A . 61 LYS O 1 1
18 34969 1 1 62 TYR C C -7.801 -7.939 2.915 1.00 . A A . 62 TYR C 1 1
18 34970 1 1 62 TYR CA C -8.339 -7.259 1.651 1.00 . A A . 62 TYR CA 1 1
18 34971 1 1 62 TYR CB C -7.235 -6.410 0.970 1.00 . A A . 62 TYR CB 1 1
18 34972 1 1 62 TYR CD1 C -8.481 -5.113 -0.839 1.00 . A A . 62 TYR CD1 1 1
18 34973 1 1 62 TYR CD2 C -6.955 -6.814 -1.539 1.00 . A A . 62 TYR CD2 1 1
18 34974 1 1 62 TYR CE1 C -8.796 -4.854 -2.155 1.00 . A A . 62 TYR CE1 1 1
18 34975 1 1 62 TYR CE2 C -7.272 -6.559 -2.855 1.00 . A A . 62 TYR CE2 1 1
18 34976 1 1 62 TYR CG C -7.552 -6.096 -0.499 1.00 . A A . 62 TYR CG 1 1
18 34977 1 1 62 TYR CZ C -8.191 -5.576 -3.160 1.00 . A A . 62 TYR CZ 1 1
18 34978 1 1 62 TYR H H -9.434 -5.473 2.122 1.00 . A A . 62 TYR H 1 1
18 34979 1 1 62 TYR HA H -8.638 -8.043 0.959 1.00 . A A . 62 TYR HA 1 1
18 34980 1 1 62 TYR HB2 H -7.119 -5.471 1.502 1.00 . A A . 62 TYR HB2 1 1
18 34981 1 1 62 TYR HB3 H -6.289 -6.946 1.003 1.00 . A A . 62 TYR HB3 1 1
18 34982 1 1 62 TYR HD1 H -8.957 -4.543 -0.049 1.00 . A A . 62 TYR HD1 1 1
18 34983 1 1 62 TYR HD2 H -6.227 -7.584 -1.300 1.00 . A A . 62 TYR HD2 1 1
18 34984 1 1 62 TYR HE1 H -9.515 -4.085 -2.396 1.00 . A A . 62 TYR HE1 1 1
18 34985 1 1 62 TYR HE2 H -6.798 -7.128 -3.645 1.00 . A A . 62 TYR HE2 1 1
18 34986 1 1 62 TYR HH H -8.495 -4.370 -4.642 1.00 . A A . 62 TYR HH 1 1
18 34987 1 1 62 TYR N N -9.544 -6.430 1.929 1.00 . A A . 62 TYR N 1 1
18 34988 1 1 62 TYR O O -7.124 -8.968 2.836 1.00 . A A . 62 TYR O 1 1
18 34989 1 1 62 TYR OH O -8.512 -5.325 -4.471 1.00 . A A . 62 TYR OH 1 1
18 34990 1 1 63 PHE C C -8.936 -8.011 6.268 1.00 . A A . 63 PHE C 1 1
18 34991 1 1 63 PHE CA C -7.668 -7.869 5.391 1.00 . A A . 63 PHE CA 1 1
18 34992 1 1 63 PHE CB C -6.604 -6.898 6.013 1.00 . A A . 63 PHE CB 1 1
18 34993 1 1 63 PHE CD1 C -4.528 -7.330 4.596 1.00 . A A . 63 PHE CD1 1 1
18 34994 1 1 63 PHE CD2 C -5.476 -5.134 4.546 1.00 . A A . 63 PHE CD2 1 1
18 34995 1 1 63 PHE CE1 C -3.562 -6.925 3.691 1.00 . A A . 63 PHE CE1 1 1
18 34996 1 1 63 PHE CE2 C -4.511 -4.735 3.638 1.00 . A A . 63 PHE CE2 1 1
18 34997 1 1 63 PHE CG C -5.506 -6.442 5.041 1.00 . A A . 63 PHE CG 1 1
18 34998 1 1 63 PHE CZ C -3.551 -5.629 3.213 1.00 . A A . 63 PHE CZ 1 1
18 34999 1 1 63 PHE H H -8.638 -6.537 4.055 1.00 . A A . 63 PHE H 1 1
18 35000 1 1 63 PHE HA H -7.228 -8.859 5.260 1.00 . A A . 63 PHE HA 1 1
18 35001 1 1 63 PHE HB2 H -7.108 -6.012 6.390 1.00 . A A . 63 PHE HB2 1 1
18 35002 1 1 63 PHE HB3 H -6.122 -7.392 6.847 1.00 . A A . 63 PHE HB3 1 1
18 35003 1 1 63 PHE HD1 H -4.522 -8.349 4.965 1.00 . A A . 63 PHE HD1 1 1
18 35004 1 1 63 PHE HD2 H -6.223 -4.422 4.878 1.00 . A A . 63 PHE HD2 1 1
18 35005 1 1 63 PHE HE1 H -2.810 -7.626 3.355 1.00 . A A . 63 PHE HE1 1 1
18 35006 1 1 63 PHE HE2 H -4.502 -3.716 3.263 1.00 . A A . 63 PHE HE2 1 1
18 35007 1 1 63 PHE HZ H -2.792 -5.318 2.500 1.00 . A A . 63 PHE HZ 1 1
18 35008 1 1 63 PHE N N -8.098 -7.354 4.075 1.00 . A A . 63 PHE N 1 1
18 35009 1 1 63 PHE O O -10.017 -8.287 5.732 1.00 . A A . 63 PHE O 1 1
18 35010 1 1 64 LYS C C -9.691 -6.793 9.655 1.00 . A A . 64 LYS C 1 1
18 35011 1 1 64 LYS CA C -9.968 -7.813 8.525 1.00 . A A . 64 LYS CA 1 1
18 35012 1 1 64 LYS CB C -10.309 -9.241 9.063 1.00 . A A . 64 LYS CB 1 1
18 35013 1 1 64 LYS CD C -9.511 -11.380 10.262 1.00 . A A . 64 LYS CD 1 1
18 35014 1 1 64 LYS CE C -8.290 -12.230 10.653 1.00 . A A . 64 LYS CE 1 1
18 35015 1 1 64 LYS CG C -9.107 -10.024 9.638 1.00 . A A . 64 LYS CG 1 1
18 35016 1 1 64 LYS H H -7.912 -7.800 7.994 1.00 . A A . 64 LYS H 1 1
18 35017 1 1 64 LYS HA H -10.827 -7.443 7.964 1.00 . A A . 64 LYS HA 1 1
18 35018 1 1 64 LYS HB2 H -11.063 -9.154 9.838 1.00 . A A . 64 LYS HB2 1 1
18 35019 1 1 64 LYS HB3 H -10.727 -9.823 8.246 1.00 . A A . 64 LYS HB3 1 1
18 35020 1 1 64 LYS HD2 H -10.106 -11.192 11.151 1.00 . A A . 64 LYS HD2 1 1
18 35021 1 1 64 LYS HD3 H -10.111 -11.937 9.548 1.00 . A A . 64 LYS HD3 1 1
18 35022 1 1 64 LYS HE2 H -7.639 -11.645 11.293 1.00 . A A . 64 LYS HE2 1 1
18 35023 1 1 64 LYS HE3 H -8.625 -13.103 11.194 1.00 . A A . 64 LYS HE3 1 1
18 35024 1 1 64 LYS HG2 H -8.399 -10.207 8.835 1.00 . A A . 64 LYS HG2 1 1
18 35025 1 1 64 LYS HG3 H -8.624 -9.416 10.399 1.00 . A A . 64 LYS HG3 1 1
18 35026 1 1 64 LYS HZ1 H -8.114 -13.240 8.832 1.00 . A A . 64 LYS HZ1 1 1
18 35027 1 1 64 LYS HZ2 H -6.708 -13.259 9.760 1.00 . A A . 64 LYS HZ2 1 1
18 35028 1 1 64 LYS HZ3 H -7.154 -11.851 8.937 1.00 . A A . 64 LYS HZ3 1 1
18 35029 1 1 64 LYS N N -8.810 -7.861 7.604 1.00 . A A . 64 LYS N 1 1
18 35030 1 1 64 LYS NZ N -7.512 -12.675 9.463 1.00 . A A . 64 LYS NZ 1 1
18 35031 1 1 64 LYS O O -9.764 -7.104 10.853 1.00 . A A . 64 LYS O 1 1
18 35032 1 1 65 HIS C C -9.451 -3.112 9.398 1.00 . A A . 65 HIS C 1 1
18 35033 1 1 65 HIS CA C -9.139 -4.412 10.142 1.00 . A A . 65 HIS CA 1 1
18 35034 1 1 65 HIS CB C -7.670 -4.387 10.681 1.00 . A A . 65 HIS CB 1 1
18 35035 1 1 65 HIS CD2 C -5.840 -5.092 8.952 1.00 . A A . 65 HIS CD2 1 1
18 35036 1 1 65 HIS CE1 C -5.191 -3.104 8.311 1.00 . A A . 65 HIS CE1 1 1
18 35037 1 1 65 HIS CG C -6.588 -4.191 9.635 1.00 . A A . 65 HIS CG 1 1
18 35038 1 1 65 HIS H H -9.367 -5.377 8.267 1.00 . A A . 65 HIS H 1 1
18 35039 1 1 65 HIS HA H -9.826 -4.501 10.982 1.00 . A A . 65 HIS HA 1 1
18 35040 1 1 65 HIS HB2 H -7.574 -3.582 11.402 1.00 . A A . 65 HIS HB2 1 1
18 35041 1 1 65 HIS HB3 H -7.474 -5.325 11.191 1.00 . A A . 65 HIS HB3 1 1
18 35042 1 1 65 HIS HD1 H -6.497 -2.078 9.505 1.00 . A A . 65 HIS HD1 1 1
18 35043 1 1 65 HIS HD2 H -5.905 -6.168 9.032 1.00 . A A . 65 HIS HD2 1 1
18 35044 1 1 65 HIS HE1 H -4.656 -2.308 7.811 1.00 . A A . 65 HIS HE1 1 1
18 35045 1 1 65 HIS HE2 H -4.175 -4.770 7.722 1.00 . A A . 65 HIS HE2 1 1
18 35046 1 1 65 HIS N N -9.385 -5.552 9.234 1.00 . A A . 65 HIS N 1 1
18 35047 1 1 65 HIS ND1 N -6.152 -2.947 9.203 1.00 . A A . 65 HIS ND1 1 1
18 35048 1 1 65 HIS NE2 N -4.981 -4.392 8.140 1.00 . A A . 65 HIS NE2 1 1
18 35049 1 1 65 HIS O O -9.236 -3.035 8.195 1.00 . A A . 65 HIS O 1 1
18 35050 1 1 66 ASN C C -9.233 0.284 10.063 1.00 . A A . 66 ASN C 1 1
18 35051 1 1 66 ASN CA C -10.244 -0.760 9.554 1.00 . A A . 66 ASN CA 1 1
18 35052 1 1 66 ASN CB C -11.702 -0.313 9.892 1.00 . A A . 66 ASN CB 1 1
18 35053 1 1 66 ASN CG C -12.787 -1.293 9.438 1.00 . A A . 66 ASN CG 1 1
18 35054 1 1 66 ASN H H -9.980 -2.212 11.097 1.00 . A A . 66 ASN H 1 1
18 35055 1 1 66 ASN HA H -10.141 -0.819 8.473 1.00 . A A . 66 ASN HA 1 1
18 35056 1 1 66 ASN HB2 H -11.800 -0.174 10.960 1.00 . A A . 66 ASN HB2 1 1
18 35057 1 1 66 ASN HB3 H -11.888 0.635 9.395 1.00 . A A . 66 ASN HB3 1 1
18 35058 1 1 66 ASN HD21 H -14.007 0.204 8.964 1.00 . A A . 66 ASN HD21 1 1
18 35059 1 1 66 ASN HD22 H -14.621 -1.386 8.690 1.00 . A A . 66 ASN HD22 1 1
18 35060 1 1 66 ASN N N -9.920 -2.092 10.128 1.00 . A A . 66 ASN N 1 1
18 35061 1 1 66 ASN ND2 N -13.920 -0.773 8.990 1.00 . A A . 66 ASN ND2 1 1
18 35062 1 1 66 ASN O O -9.317 1.471 9.726 1.00 . A A . 66 ASN O 1 1
18 35063 1 1 66 ASN OD1 O -12.613 -2.507 9.481 1.00 . A A . 66 ASN OD1 1 1
18 35064 1 1 67 ASN C C -6.131 0.891 10.339 1.00 . A A . 67 ASN C 1 1
18 35065 1 1 67 ASN CA C -7.185 0.635 11.432 1.00 . A A . 67 ASN CA 1 1
18 35066 1 1 67 ASN CB C -6.557 -0.088 12.658 1.00 . A A . 67 ASN CB 1 1
18 35067 1 1 67 ASN CG C -5.359 0.639 13.277 1.00 . A A . 67 ASN CG 1 1
18 35068 1 1 67 ASN H H -8.332 -1.120 11.164 1.00 . A A . 67 ASN H 1 1
18 35069 1 1 67 ASN HA H -7.599 1.588 11.763 1.00 . A A . 67 ASN HA 1 1
18 35070 1 1 67 ASN HB2 H -7.314 -0.193 13.426 1.00 . A A . 67 ASN HB2 1 1
18 35071 1 1 67 ASN HB3 H -6.237 -1.079 12.349 1.00 . A A . 67 ASN HB3 1 1
18 35072 1 1 67 ASN HD21 H -4.629 -1.076 13.972 1.00 . A A . 67 ASN HD21 1 1
18 35073 1 1 67 ASN HD22 H -3.711 0.345 14.341 1.00 . A A . 67 ASN HD22 1 1
18 35074 1 1 67 ASN N N -8.282 -0.182 10.894 1.00 . A A . 67 ASN N 1 1
18 35075 1 1 67 ASN ND2 N -4.475 -0.105 13.924 1.00 . A A . 67 ASN ND2 1 1
18 35076 1 1 67 ASN O O -5.518 -0.057 9.827 1.00 . A A . 67 ASN O 1 1
18 35077 1 1 67 ASN OD1 O -5.237 1.853 13.197 1.00 . A A . 67 ASN OD1 1 1
18 35078 1 1 68 MET C C -3.528 2.540 9.539 1.00 . A A . 68 MET C 1 1
18 35079 1 1 68 MET CA C -4.954 2.593 8.966 1.00 . A A . 68 MET CA 1 1
18 35080 1 1 68 MET CB C -5.269 4.016 8.426 1.00 . A A . 68 MET CB 1 1
18 35081 1 1 68 MET CE C -3.405 4.002 4.714 1.00 . A A . 68 MET CE 1 1
18 35082 1 1 68 MET CG C -4.401 4.440 7.243 1.00 . A A . 68 MET CG 1 1
18 35083 1 1 68 MET H H -6.492 2.868 10.407 1.00 . A A . 68 MET H 1 1
18 35084 1 1 68 MET HA H -5.021 1.891 8.139 1.00 . A A . 68 MET HA 1 1
18 35085 1 1 68 MET HB2 H -6.292 4.038 8.085 1.00 . A A . 68 MET HB2 1 1
18 35086 1 1 68 MET HB3 H -5.149 4.741 9.223 1.00 . A A . 68 MET HB3 1 1
18 35087 1 1 68 MET HE1 H -3.754 4.996 4.477 1.00 . A A . 68 MET HE1 1 1
18 35088 1 1 68 MET HE2 H -3.377 3.405 3.815 1.00 . A A . 68 MET HE2 1 1
18 35089 1 1 68 MET HE3 H -2.416 4.058 5.141 1.00 . A A . 68 MET HE3 1 1
18 35090 1 1 68 MET HG2 H -4.730 5.410 6.887 1.00 . A A . 68 MET HG2 1 1
18 35091 1 1 68 MET HG3 H -3.367 4.505 7.562 1.00 . A A . 68 MET HG3 1 1
18 35092 1 1 68 MET N N -5.942 2.176 9.981 1.00 . A A . 68 MET N 1 1
18 35093 1 1 68 MET O O -2.588 2.185 8.826 1.00 . A A . 68 MET O 1 1
18 35094 1 1 68 MET SD S -4.514 3.256 5.887 1.00 . A A . 68 MET SD 1 1
18 35095 1 1 69 ALA C C -1.460 1.451 11.515 1.00 . A A . 69 ALA C 1 1
18 35096 1 1 69 ALA CA C -2.100 2.855 11.551 1.00 . A A . 69 ALA CA 1 1
18 35097 1 1 69 ALA CB C -2.281 3.332 12.998 1.00 . A A . 69 ALA CB 1 1
18 35098 1 1 69 ALA H H -4.194 3.175 11.328 1.00 . A A . 69 ALA H 1 1
18 35099 1 1 69 ALA HA H -1.439 3.554 11.047 1.00 . A A . 69 ALA HA 1 1
18 35100 1 1 69 ALA HB1 H -2.942 2.657 13.528 1.00 . A A . 69 ALA HB1 1 1
18 35101 1 1 69 ALA HB2 H -2.714 4.325 13.001 1.00 . A A . 69 ALA HB2 1 1
18 35102 1 1 69 ALA HB3 H -1.321 3.362 13.497 1.00 . A A . 69 ALA HB3 1 1
18 35103 1 1 69 ALA N N -3.393 2.882 10.837 1.00 . A A . 69 ALA N 1 1
18 35104 1 1 69 ALA O O -0.237 1.324 11.492 1.00 . A A . 69 ALA O 1 1
18 35105 1 1 70 SER C C -1.202 -1.200 9.981 1.00 . A A . 70 SER C 1 1
18 35106 1 1 70 SER CA C -1.918 -0.997 11.335 1.00 . A A . 70 SER CA 1 1
18 35107 1 1 70 SER CB C -3.171 -1.903 11.419 1.00 . A A . 70 SER CB 1 1
18 35108 1 1 70 SER H H -3.273 0.599 11.653 1.00 . A A . 70 SER H 1 1
18 35109 1 1 70 SER HA H -1.243 -1.256 12.144 1.00 . A A . 70 SER HA 1 1
18 35110 1 1 70 SER HB2 H -3.622 -1.797 12.396 1.00 . A A . 70 SER HB2 1 1
18 35111 1 1 70 SER HB3 H -3.891 -1.598 10.667 1.00 . A A . 70 SER HB3 1 1
18 35112 1 1 70 SER HG H -2.372 -3.602 11.984 1.00 . A A . 70 SER HG 1 1
18 35113 1 1 70 SER N N -2.323 0.410 11.515 1.00 . A A . 70 SER N 1 1
18 35114 1 1 70 SER O O -0.078 -1.703 9.935 1.00 . A A . 70 SER O 1 1
18 35115 1 1 70 SER OG O -2.863 -3.271 11.222 1.00 . A A . 70 SER OG 1 1
18 35116 1 1 71 PHE C C -0.068 -0.199 7.251 1.00 . A A . 71 PHE C 1 1
18 35117 1 1 71 PHE CA C -1.404 -0.937 7.504 1.00 . A A . 71 PHE CA 1 1
18 35118 1 1 71 PHE CB C -2.515 -0.436 6.532 1.00 . A A . 71 PHE CB 1 1
18 35119 1 1 71 PHE CD1 C -2.135 -1.678 4.339 1.00 . A A . 71 PHE CD1 1 1
18 35120 1 1 71 PHE CD2 C -1.850 0.700 4.340 1.00 . A A . 71 PHE CD2 1 1
18 35121 1 1 71 PHE CE1 C -1.810 -1.713 2.994 1.00 . A A . 71 PHE CE1 1 1
18 35122 1 1 71 PHE CE2 C -1.529 0.662 2.995 1.00 . A A . 71 PHE CE2 1 1
18 35123 1 1 71 PHE CG C -2.157 -0.473 5.042 1.00 . A A . 71 PHE CG 1 1
18 35124 1 1 71 PHE CZ C -1.512 -0.544 2.323 1.00 . A A . 71 PHE CZ 1 1
18 35125 1 1 71 PHE H H -2.668 -0.207 9.042 1.00 . A A . 71 PHE H 1 1
18 35126 1 1 71 PHE HA H -1.257 -2.004 7.353 1.00 . A A . 71 PHE HA 1 1
18 35127 1 1 71 PHE HB2 H -3.399 -1.051 6.668 1.00 . A A . 71 PHE HB2 1 1
18 35128 1 1 71 PHE HB3 H -2.775 0.588 6.791 1.00 . A A . 71 PHE HB3 1 1
18 35129 1 1 71 PHE HD1 H -2.368 -2.602 4.855 1.00 . A A . 71 PHE HD1 1 1
18 35130 1 1 71 PHE HD2 H -1.864 1.648 4.858 1.00 . A A . 71 PHE HD2 1 1
18 35131 1 1 71 PHE HE1 H -1.796 -2.659 2.462 1.00 . A A . 71 PHE HE1 1 1
18 35132 1 1 71 PHE HE2 H -1.292 1.580 2.465 1.00 . A A . 71 PHE HE2 1 1
18 35133 1 1 71 PHE HZ H -1.247 -0.577 1.272 1.00 . A A . 71 PHE HZ 1 1
18 35134 1 1 71 PHE N N -1.860 -0.740 8.898 1.00 . A A . 71 PHE N 1 1
18 35135 1 1 71 PHE O O 0.897 -0.796 6.754 1.00 . A A . 71 PHE O 1 1
18 35136 1 1 72 VAL C C 2.344 1.433 8.242 1.00 . A A . 72 VAL C 1 1
18 35137 1 1 72 VAL CA C 1.124 1.981 7.463 1.00 . A A . 72 VAL CA 1 1
18 35138 1 1 72 VAL CB C 0.782 3.447 7.938 1.00 . A A . 72 VAL CB 1 1
18 35139 1 1 72 VAL CG1 C 2.015 4.380 7.873 1.00 . A A . 72 VAL CG1 1 1
18 35140 1 1 72 VAL CG2 C -0.394 4.030 7.114 1.00 . A A . 72 VAL CG2 1 1
18 35141 1 1 72 VAL H H -0.880 1.500 7.942 1.00 . A A . 72 VAL H 1 1
18 35142 1 1 72 VAL HA H 1.374 2.021 6.402 1.00 . A A . 72 VAL HA 1 1
18 35143 1 1 72 VAL HB H 0.462 3.392 8.975 1.00 . A A . 72 VAL HB 1 1
18 35144 1 1 72 VAL HG11 H 2.375 4.442 6.854 1.00 . A A . 72 VAL HG11 1 1
18 35145 1 1 72 VAL HG12 H 2.803 3.989 8.504 1.00 . A A . 72 VAL HG12 1 1
18 35146 1 1 72 VAL HG13 H 1.744 5.370 8.219 1.00 . A A . 72 VAL HG13 1 1
18 35147 1 1 72 VAL HG21 H -0.627 5.032 7.460 1.00 . A A . 72 VAL HG21 1 1
18 35148 1 1 72 VAL HG22 H -1.269 3.403 7.231 1.00 . A A . 72 VAL HG22 1 1
18 35149 1 1 72 VAL HG23 H -0.124 4.070 6.067 1.00 . A A . 72 VAL HG23 1 1
18 35150 1 1 72 VAL N N -0.052 1.101 7.605 1.00 . A A . 72 VAL N 1 1
18 35151 1 1 72 VAL O O 3.442 1.365 7.683 1.00 . A A . 72 VAL O 1 1
18 35152 1 1 73 ARG C C 3.908 -0.714 9.769 1.00 . A A . 73 ARG C 1 1
18 35153 1 1 73 ARG CA C 3.194 0.495 10.393 1.00 . A A . 73 ARG CA 1 1
18 35154 1 1 73 ARG CB C 2.649 0.121 11.801 1.00 . A A . 73 ARG CB 1 1
18 35155 1 1 73 ARG CD C 3.226 -0.718 14.175 1.00 . A A . 73 ARG CD 1 1
18 35156 1 1 73 ARG CG C 3.680 -0.593 12.715 1.00 . A A . 73 ARG CG 1 1
18 35157 1 1 73 ARG CZ C 5.379 -0.964 15.438 1.00 . A A . 73 ARG CZ 1 1
18 35158 1 1 73 ARG H H 1.206 1.079 9.865 1.00 . A A . 73 ARG H 1 1
18 35159 1 1 73 ARG HA H 3.921 1.300 10.511 1.00 . A A . 73 ARG HA 1 1
18 35160 1 1 73 ARG HB2 H 2.317 1.029 12.299 1.00 . A A . 73 ARG HB2 1 1
18 35161 1 1 73 ARG HB3 H 1.792 -0.534 11.679 1.00 . A A . 73 ARG HB3 1 1
18 35162 1 1 73 ARG HD2 H 3.086 0.273 14.589 1.00 . A A . 73 ARG HD2 1 1
18 35163 1 1 73 ARG HD3 H 2.285 -1.250 14.206 1.00 . A A . 73 ARG HD3 1 1
18 35164 1 1 73 ARG HE H 3.971 -2.378 15.231 1.00 . A A . 73 ARG HE 1 1
18 35165 1 1 73 ARG HG2 H 3.858 -1.589 12.325 1.00 . A A . 73 ARG HG2 1 1
18 35166 1 1 73 ARG HG3 H 4.615 -0.038 12.687 1.00 . A A . 73 ARG HG3 1 1
18 35167 1 1 73 ARG HH11 H 5.192 0.881 14.601 1.00 . A A . 73 ARG HH11 1 1
18 35168 1 1 73 ARG HH12 H 6.656 0.618 15.500 1.00 . A A . 73 ARG HH12 1 1
18 35169 1 1 73 ARG HH21 H 5.886 -2.675 16.396 1.00 . A A . 73 ARG HH21 1 1
18 35170 1 1 73 ARG HH22 H 7.043 -1.384 16.507 1.00 . A A . 73 ARG HH22 1 1
18 35171 1 1 73 ARG N N 2.120 1.015 9.512 1.00 . A A . 73 ARG N 1 1
18 35172 1 1 73 ARG NE N 4.207 -1.452 14.996 1.00 . A A . 73 ARG NE 1 1
18 35173 1 1 73 ARG NH1 N 5.771 0.280 15.158 1.00 . A A . 73 ARG NH1 1 1
18 35174 1 1 73 ARG NH2 N 6.162 -1.735 16.173 1.00 . A A . 73 ARG NH2 1 1
18 35175 1 1 73 ARG O O 5.137 -0.801 9.838 1.00 . A A . 73 ARG O 1 1
18 35176 1 1 74 GLN C C 4.671 -2.446 7.413 1.00 . A A . 74 GLN C 1 1
18 35177 1 1 74 GLN CA C 3.681 -2.834 8.523 1.00 . A A . 74 GLN CA 1 1
18 35178 1 1 74 GLN CB C 2.573 -3.757 7.959 1.00 . A A . 74 GLN CB 1 1
18 35179 1 1 74 GLN CD C 2.195 -4.933 10.213 1.00 . A A . 74 GLN CD 1 1
18 35180 1 1 74 GLN CG C 1.550 -4.278 8.992 1.00 . A A . 74 GLN CG 1 1
18 35181 1 1 74 GLN H H 2.159 -1.447 9.081 1.00 . A A . 74 GLN H 1 1
18 35182 1 1 74 GLN HA H 4.221 -3.375 9.300 1.00 . A A . 74 GLN HA 1 1
18 35183 1 1 74 GLN HB2 H 2.024 -3.211 7.196 1.00 . A A . 74 GLN HB2 1 1
18 35184 1 1 74 GLN HB3 H 3.040 -4.617 7.488 1.00 . A A . 74 GLN HB3 1 1
18 35185 1 1 74 GLN HE21 H 2.274 -6.680 9.288 1.00 . A A . 74 GLN HE21 1 1
18 35186 1 1 74 GLN HE22 H 2.914 -6.650 10.887 1.00 . A A . 74 GLN HE22 1 1
18 35187 1 1 74 GLN HG2 H 0.947 -3.447 9.327 1.00 . A A . 74 GLN HG2 1 1
18 35188 1 1 74 GLN HG3 H 0.903 -5.003 8.507 1.00 . A A . 74 GLN HG3 1 1
18 35189 1 1 74 GLN N N 3.126 -1.621 9.143 1.00 . A A . 74 GLN N 1 1
18 35190 1 1 74 GLN NE2 N 2.485 -6.218 10.122 1.00 . A A . 74 GLN NE2 1 1
18 35191 1 1 74 GLN O O 5.806 -2.927 7.397 1.00 . A A . 74 GLN O 1 1
18 35192 1 1 74 GLN OE1 O 2.440 -4.283 11.230 1.00 . A A . 74 GLN OE1 1 1
18 35193 1 1 75 LEU C C 6.302 -0.297 5.866 1.00 . A A . 75 LEU C 1 1
18 35194 1 1 75 LEU CA C 5.036 -1.039 5.392 1.00 . A A . 75 LEU CA 1 1
18 35195 1 1 75 LEU CB C 4.173 -0.127 4.477 1.00 . A A . 75 LEU CB 1 1
18 35196 1 1 75 LEU CD1 C 2.115 0.188 2.988 1.00 . A A . 75 LEU CD1 1 1
18 35197 1 1 75 LEU CD2 C 3.326 -2.040 2.989 1.00 . A A . 75 LEU CD2 1 1
18 35198 1 1 75 LEU CG C 2.925 -0.808 3.829 1.00 . A A . 75 LEU CG 1 1
18 35199 1 1 75 LEU H H 3.351 -1.113 6.671 1.00 . A A . 75 LEU H 1 1
18 35200 1 1 75 LEU HA H 5.335 -1.916 4.821 1.00 . A A . 75 LEU HA 1 1
18 35201 1 1 75 LEU HB2 H 3.831 0.719 5.066 1.00 . A A . 75 LEU HB2 1 1
18 35202 1 1 75 LEU HB3 H 4.802 0.254 3.675 1.00 . A A . 75 LEU HB3 1 1
18 35203 1 1 75 LEU HD11 H 1.796 1.013 3.611 1.00 . A A . 75 LEU HD11 1 1
18 35204 1 1 75 LEU HD12 H 1.242 -0.303 2.580 1.00 . A A . 75 LEU HD12 1 1
18 35205 1 1 75 LEU HD13 H 2.724 0.571 2.174 1.00 . A A . 75 LEU HD13 1 1
18 35206 1 1 75 LEU HD21 H 3.762 -2.792 3.632 1.00 . A A . 75 LEU HD21 1 1
18 35207 1 1 75 LEU HD22 H 4.042 -1.755 2.225 1.00 . A A . 75 LEU HD22 1 1
18 35208 1 1 75 LEU HD23 H 2.442 -2.453 2.511 1.00 . A A . 75 LEU HD23 1 1
18 35209 1 1 75 LEU HG H 2.274 -1.155 4.621 1.00 . A A . 75 LEU HG 1 1
18 35210 1 1 75 LEU N N 4.237 -1.513 6.538 1.00 . A A . 75 LEU N 1 1
18 35211 1 1 75 LEU O O 7.382 -0.501 5.314 1.00 . A A . 75 LEU O 1 1
18 35212 1 1 76 ASN C C 8.344 0.332 8.081 1.00 . A A . 76 ASN C 1 1
18 35213 1 1 76 ASN CA C 7.278 1.298 7.514 1.00 . A A . 76 ASN CA 1 1
18 35214 1 1 76 ASN CB C 6.768 2.276 8.616 1.00 . A A . 76 ASN CB 1 1
18 35215 1 1 76 ASN CG C 6.039 3.527 8.082 1.00 . A A . 76 ASN CG 1 1
18 35216 1 1 76 ASN H H 5.246 0.713 7.240 1.00 . A A . 76 ASN H 1 1
18 35217 1 1 76 ASN HA H 7.741 1.883 6.723 1.00 . A A . 76 ASN HA 1 1
18 35218 1 1 76 ASN HB2 H 6.086 1.745 9.271 1.00 . A A . 76 ASN HB2 1 1
18 35219 1 1 76 ASN HB3 H 7.616 2.610 9.204 1.00 . A A . 76 ASN HB3 1 1
18 35220 1 1 76 ASN HD21 H 5.275 2.550 6.516 1.00 . A A . 76 ASN HD21 1 1
18 35221 1 1 76 ASN HD22 H 4.860 4.216 6.639 1.00 . A A . 76 ASN HD22 1 1
18 35222 1 1 76 ASN N N 6.149 0.555 6.897 1.00 . A A . 76 ASN N 1 1
18 35223 1 1 76 ASN ND2 N 5.319 3.417 6.966 1.00 . A A . 76 ASN ND2 1 1
18 35224 1 1 76 ASN O O 9.550 0.594 7.967 1.00 . A A . 76 ASN O 1 1
18 35225 1 1 76 ASN OD1 O 6.106 4.598 8.691 1.00 . A A . 76 ASN OD1 1 1
18 35226 1 1 77 MET C C 9.415 -2.619 7.949 1.00 . A A . 77 MET C 1 1
18 35227 1 1 77 MET CA C 8.792 -1.873 9.144 1.00 . A A . 77 MET CA 1 1
18 35228 1 1 77 MET CB C 8.055 -2.875 10.080 1.00 . A A . 77 MET CB 1 1
18 35229 1 1 77 MET CE C 5.666 -4.327 11.565 1.00 . A A . 77 MET CE 1 1
18 35230 1 1 77 MET CG C 7.581 -2.285 11.416 1.00 . A A . 77 MET CG 1 1
18 35231 1 1 77 MET H H 6.924 -0.911 8.785 1.00 . A A . 77 MET H 1 1
18 35232 1 1 77 MET HA H 9.592 -1.397 9.708 1.00 . A A . 77 MET HA 1 1
18 35233 1 1 77 MET HB2 H 7.187 -3.267 9.561 1.00 . A A . 77 MET HB2 1 1
18 35234 1 1 77 MET HB3 H 8.720 -3.705 10.303 1.00 . A A . 77 MET HB3 1 1
18 35235 1 1 77 MET HE1 H 4.956 -3.588 11.220 1.00 . A A . 77 MET HE1 1 1
18 35236 1 1 77 MET HE2 H 5.155 -5.062 12.165 1.00 . A A . 77 MET HE2 1 1
18 35237 1 1 77 MET HE3 H 6.123 -4.811 10.713 1.00 . A A . 77 MET HE3 1 1
18 35238 1 1 77 MET HG2 H 8.414 -1.789 11.896 1.00 . A A . 77 MET HG2 1 1
18 35239 1 1 77 MET HG3 H 6.803 -1.557 11.222 1.00 . A A . 77 MET HG3 1 1
18 35240 1 1 77 MET N N 7.888 -0.799 8.669 1.00 . A A . 77 MET N 1 1
18 35241 1 1 77 MET O O 10.575 -3.030 8.013 1.00 . A A . 77 MET O 1 1
18 35242 1 1 77 MET SD S 6.936 -3.535 12.557 1.00 . A A . 77 MET SD 1 1
18 35243 1 1 78 TYR C C 10.163 -2.552 4.835 1.00 . A A . 78 TYR C 1 1
18 35244 1 1 78 TYR CA C 9.110 -3.406 5.594 1.00 . A A . 78 TYR CA 1 1
18 35245 1 1 78 TYR CB C 7.897 -3.725 4.662 1.00 . A A . 78 TYR CB 1 1
18 35246 1 1 78 TYR CD1 C 7.754 -6.249 5.008 1.00 . A A . 78 TYR CD1 1 1
18 35247 1 1 78 TYR CD2 C 5.730 -4.996 5.194 1.00 . A A . 78 TYR CD2 1 1
18 35248 1 1 78 TYR CE1 C 7.053 -7.412 5.246 1.00 . A A . 78 TYR CE1 1 1
18 35249 1 1 78 TYR CE2 C 5.030 -6.158 5.443 1.00 . A A . 78 TYR CE2 1 1
18 35250 1 1 78 TYR CG C 7.113 -5.012 4.976 1.00 . A A . 78 TYR CG 1 1
18 35251 1 1 78 TYR CZ C 5.695 -7.361 5.468 1.00 . A A . 78 TYR CZ 1 1
18 35252 1 1 78 TYR H H 7.781 -2.284 6.825 1.00 . A A . 78 TYR H 1 1
18 35253 1 1 78 TYR HA H 9.582 -4.340 5.884 1.00 . A A . 78 TYR HA 1 1
18 35254 1 1 78 TYR HB2 H 7.201 -2.895 4.703 1.00 . A A . 78 TYR HB2 1 1
18 35255 1 1 78 TYR HB3 H 8.246 -3.812 3.637 1.00 . A A . 78 TYR HB3 1 1
18 35256 1 1 78 TYR HD1 H 8.823 -6.294 4.843 1.00 . A A . 78 TYR HD1 1 1
18 35257 1 1 78 TYR HD2 H 5.205 -4.046 5.175 1.00 . A A . 78 TYR HD2 1 1
18 35258 1 1 78 TYR HE1 H 7.574 -8.359 5.263 1.00 . A A . 78 TYR HE1 1 1
18 35259 1 1 78 TYR HE2 H 3.962 -6.120 5.615 1.00 . A A . 78 TYR HE2 1 1
18 35260 1 1 78 TYR HH H 4.242 -8.564 5.089 1.00 . A A . 78 TYR HH 1 1
18 35261 1 1 78 TYR N N 8.654 -2.728 6.836 1.00 . A A . 78 TYR N 1 1
18 35262 1 1 78 TYR O O 10.688 -2.978 3.798 1.00 . A A . 78 TYR O 1 1
18 35263 1 1 78 TYR OH O 4.992 -8.525 5.689 1.00 . A A . 78 TYR OH 1 1
18 35264 1 1 79 GLY C C 10.881 0.486 3.718 1.00 . A A . 79 GLY C 1 1
18 35265 1 1 79 GLY CA C 11.456 -0.451 4.775 1.00 . A A . 79 GLY CA 1 1
18 35266 1 1 79 GLY H H 10.029 -1.087 6.199 1.00 . A A . 79 GLY H 1 1
18 35267 1 1 79 GLY HA2 H 11.876 0.148 5.570 1.00 . A A . 79 GLY HA2 1 1
18 35268 1 1 79 GLY HA3 H 12.258 -1.037 4.331 1.00 . A A . 79 GLY HA3 1 1
18 35269 1 1 79 GLY N N 10.464 -1.350 5.363 1.00 . A A . 79 GLY N 1 1
18 35270 1 1 79 GLY O O 11.646 1.102 2.965 1.00 . A A . 79 GLY O 1 1
18 35271 1 1 80 PHE C C 8.969 2.939 3.346 1.00 . A A . 80 PHE C 1 1
18 35272 1 1 80 PHE CA C 8.848 1.541 2.734 1.00 . A A . 80 PHE CA 1 1
18 35273 1 1 80 PHE CB C 7.340 1.199 2.520 1.00 . A A . 80 PHE CB 1 1
18 35274 1 1 80 PHE CD1 C 7.312 -1.317 2.097 1.00 . A A . 80 PHE CD1 1 1
18 35275 1 1 80 PHE CD2 C 6.502 0.114 0.365 1.00 . A A . 80 PHE CD2 1 1
18 35276 1 1 80 PHE CE1 C 7.034 -2.424 1.308 1.00 . A A . 80 PHE CE1 1 1
18 35277 1 1 80 PHE CE2 C 6.229 -0.994 -0.420 1.00 . A A . 80 PHE CE2 1 1
18 35278 1 1 80 PHE CG C 7.051 -0.025 1.644 1.00 . A A . 80 PHE CG 1 1
18 35279 1 1 80 PHE CZ C 6.495 -2.260 0.051 1.00 . A A . 80 PHE CZ 1 1
18 35280 1 1 80 PHE H H 8.980 0.059 4.250 1.00 . A A . 80 PHE H 1 1
18 35281 1 1 80 PHE HA H 9.362 1.526 1.773 1.00 . A A . 80 PHE HA 1 1
18 35282 1 1 80 PHE HB2 H 6.882 1.019 3.486 1.00 . A A . 80 PHE HB2 1 1
18 35283 1 1 80 PHE HB3 H 6.845 2.053 2.066 1.00 . A A . 80 PHE HB3 1 1
18 35284 1 1 80 PHE HD1 H 7.737 -1.457 3.083 1.00 . A A . 80 PHE HD1 1 1
18 35285 1 1 80 PHE HD2 H 6.286 1.107 -0.017 1.00 . A A . 80 PHE HD2 1 1
18 35286 1 1 80 PHE HE1 H 7.246 -3.421 1.679 1.00 . A A . 80 PHE HE1 1 1
18 35287 1 1 80 PHE HE2 H 5.805 -0.864 -1.411 1.00 . A A . 80 PHE HE2 1 1
18 35288 1 1 80 PHE HZ H 6.280 -3.125 -0.567 1.00 . A A . 80 PHE HZ 1 1
18 35289 1 1 80 PHE N N 9.530 0.581 3.635 1.00 . A A . 80 PHE N 1 1
18 35290 1 1 80 PHE O O 8.946 3.079 4.575 1.00 . A A . 80 PHE O 1 1
18 35291 1 1 81 ARG C C 7.944 6.072 2.980 1.00 . A A . 81 ARG C 1 1
18 35292 1 1 81 ARG CA C 9.285 5.336 2.936 1.00 . A A . 81 ARG CA 1 1
18 35293 1 1 81 ARG CB C 10.265 6.029 1.956 1.00 . A A . 81 ARG CB 1 1
18 35294 1 1 81 ARG CD C 11.668 8.075 1.333 1.00 . A A . 81 ARG CD 1 1
18 35295 1 1 81 ARG CG C 10.715 7.445 2.365 1.00 . A A . 81 ARG CG 1 1
18 35296 1 1 81 ARG CZ C 14.033 7.221 1.366 1.00 . A A . 81 ARG CZ 1 1
18 35297 1 1 81 ARG H H 8.962 3.784 1.546 1.00 . A A . 81 ARG H 1 1
18 35298 1 1 81 ARG HA H 9.731 5.320 3.930 1.00 . A A . 81 ARG HA 1 1
18 35299 1 1 81 ARG HB2 H 11.153 5.410 1.862 1.00 . A A . 81 ARG HB2 1 1
18 35300 1 1 81 ARG HB3 H 9.794 6.089 0.980 1.00 . A A . 81 ARG HB3 1 1
18 35301 1 1 81 ARG HD2 H 11.105 8.326 0.443 1.00 . A A . 81 ARG HD2 1 1
18 35302 1 1 81 ARG HD3 H 12.093 8.982 1.749 1.00 . A A . 81 ARG HD3 1 1
18 35303 1 1 81 ARG HE H 12.517 6.428 0.331 1.00 . A A . 81 ARG HE 1 1
18 35304 1 1 81 ARG HG2 H 9.840 8.077 2.464 1.00 . A A . 81 ARG HG2 1 1
18 35305 1 1 81 ARG HG3 H 11.221 7.390 3.322 1.00 . A A . 81 ARG HG3 1 1
18 35306 1 1 81 ARG HH11 H 13.797 8.872 2.531 1.00 . A A . 81 ARG HH11 1 1
18 35307 1 1 81 ARG HH12 H 15.405 8.216 2.500 1.00 . A A . 81 ARG HH12 1 1
18 35308 1 1 81 ARG HH21 H 14.596 5.573 0.332 1.00 . A A . 81 ARG HH21 1 1
18 35309 1 1 81 ARG HH22 H 15.852 6.342 1.249 1.00 . A A . 81 ARG HH22 1 1
18 35310 1 1 81 ARG N N 9.051 3.959 2.499 1.00 . A A . 81 ARG N 1 1
18 35311 1 1 81 ARG NE N 12.758 7.155 0.951 1.00 . A A . 81 ARG NE 1 1
18 35312 1 1 81 ARG NH1 N 14.444 8.180 2.198 1.00 . A A . 81 ARG NH1 1 1
18 35313 1 1 81 ARG NH2 N 14.895 6.306 0.950 1.00 . A A . 81 ARG NH2 1 1
18 35314 1 1 81 ARG O O 7.240 6.144 1.972 1.00 . A A . 81 ARG O 1 1
18 35315 1 1 82 LYS C C 6.519 8.773 3.931 1.00 . A A . 82 LYS C 1 1
18 35316 1 1 82 LYS CA C 6.369 7.323 4.440 1.00 . A A . 82 LYS CA 1 1
18 35317 1 1 82 LYS CB C 6.133 7.283 5.985 1.00 . A A . 82 LYS CB 1 1
18 35318 1 1 82 LYS CD C 3.580 7.564 6.067 1.00 . A A . 82 LYS CD 1 1
18 35319 1 1 82 LYS CE C 2.433 8.545 6.351 1.00 . A A . 82 LYS CE 1 1
18 35320 1 1 82 LYS CG C 4.947 8.125 6.494 1.00 . A A . 82 LYS CG 1 1
18 35321 1 1 82 LYS H H 8.239 6.529 4.908 1.00 . A A . 82 LYS H 1 1
18 35322 1 1 82 LYS HA H 5.541 6.833 3.934 1.00 . A A . 82 LYS HA 1 1
18 35323 1 1 82 LYS HB2 H 5.969 6.250 6.289 1.00 . A A . 82 LYS HB2 1 1
18 35324 1 1 82 LYS HB3 H 7.034 7.638 6.478 1.00 . A A . 82 LYS HB3 1 1
18 35325 1 1 82 LYS HD2 H 3.601 7.357 5.004 1.00 . A A . 82 LYS HD2 1 1
18 35326 1 1 82 LYS HD3 H 3.393 6.641 6.605 1.00 . A A . 82 LYS HD3 1 1
18 35327 1 1 82 LYS HE2 H 2.610 9.458 5.797 1.00 . A A . 82 LYS HE2 1 1
18 35328 1 1 82 LYS HE3 H 1.505 8.105 6.009 1.00 . A A . 82 LYS HE3 1 1
18 35329 1 1 82 LYS HG2 H 4.984 8.164 7.579 1.00 . A A . 82 LYS HG2 1 1
18 35330 1 1 82 LYS HG3 H 5.055 9.134 6.106 1.00 . A A . 82 LYS HG3 1 1
18 35331 1 1 82 LYS HZ1 H 2.102 8.033 8.346 1.00 . A A . 82 LYS HZ1 1 1
18 35332 1 1 82 LYS HZ2 H 1.519 9.559 7.923 1.00 . A A . 82 LYS HZ2 1 1
18 35333 1 1 82 LYS HZ3 H 3.176 9.319 8.139 1.00 . A A . 82 LYS HZ3 1 1
18 35334 1 1 82 LYS N N 7.608 6.594 4.163 1.00 . A A . 82 LYS N 1 1
18 35335 1 1 82 LYS NZ N 2.300 8.887 7.789 1.00 . A A . 82 LYS NZ 1 1
18 35336 1 1 82 LYS O O 7.365 9.523 4.436 1.00 . A A . 82 LYS O 1 1
18 35337 1 1 83 VAL C C 4.326 11.097 2.374 1.00 . A A . 83 VAL C 1 1
18 35338 1 1 83 VAL CA C 5.753 10.519 2.326 1.00 . A A . 83 VAL CA 1 1
18 35339 1 1 83 VAL CB C 6.279 10.529 0.832 1.00 . A A . 83 VAL CB 1 1
18 35340 1 1 83 VAL CG1 C 6.412 11.973 0.288 1.00 . A A . 83 VAL CG1 1 1
18 35341 1 1 83 VAL CG2 C 7.613 9.756 0.694 1.00 . A A . 83 VAL CG2 1 1
18 35342 1 1 83 VAL H H 5.117 8.505 2.498 1.00 . A A . 83 VAL H 1 1
18 35343 1 1 83 VAL HA H 6.413 11.146 2.929 1.00 . A A . 83 VAL HA 1 1
18 35344 1 1 83 VAL HB H 5.540 10.017 0.214 1.00 . A A . 83 VAL HB 1 1
18 35345 1 1 83 VAL HG11 H 5.447 12.466 0.314 1.00 . A A . 83 VAL HG11 1 1
18 35346 1 1 83 VAL HG12 H 6.765 11.949 -0.735 1.00 . A A . 83 VAL HG12 1 1
18 35347 1 1 83 VAL HG13 H 7.114 12.531 0.894 1.00 . A A . 83 VAL HG13 1 1
18 35348 1 1 83 VAL HG21 H 8.369 10.218 1.317 1.00 . A A . 83 VAL HG21 1 1
18 35349 1 1 83 VAL HG22 H 7.944 9.770 -0.338 1.00 . A A . 83 VAL HG22 1 1
18 35350 1 1 83 VAL HG23 H 7.474 8.729 1.009 1.00 . A A . 83 VAL HG23 1 1
18 35351 1 1 83 VAL N N 5.737 9.154 2.898 1.00 . A A . 83 VAL N 1 1
18 35352 1 1 83 VAL O O 3.394 10.474 1.872 1.00 . A A . 83 VAL O 1 1
18 35353 1 1 84 VAL C C 2.910 14.188 2.117 1.00 . A A . 84 VAL C 1 1
18 35354 1 1 84 VAL CA C 2.878 12.997 3.089 1.00 . A A . 84 VAL CA 1 1
18 35355 1 1 84 VAL CB C 2.623 13.479 4.575 1.00 . A A . 84 VAL CB 1 1
18 35356 1 1 84 VAL CG1 C 1.360 14.371 4.702 1.00 . A A . 84 VAL CG1 1 1
18 35357 1 1 84 VAL CG2 C 2.539 12.266 5.536 1.00 . A A . 84 VAL CG2 1 1
18 35358 1 1 84 VAL H H 4.962 12.721 3.357 1.00 . A A . 84 VAL H 1 1
18 35359 1 1 84 VAL HA H 2.072 12.319 2.801 1.00 . A A . 84 VAL HA 1 1
18 35360 1 1 84 VAL HB H 3.476 14.079 4.883 1.00 . A A . 84 VAL HB 1 1
18 35361 1 1 84 VAL HG11 H 0.481 13.813 4.405 1.00 . A A . 84 VAL HG11 1 1
18 35362 1 1 84 VAL HG12 H 1.460 15.242 4.065 1.00 . A A . 84 VAL HG12 1 1
18 35363 1 1 84 VAL HG13 H 1.244 14.696 5.728 1.00 . A A . 84 VAL HG13 1 1
18 35364 1 1 84 VAL HG21 H 3.455 11.690 5.477 1.00 . A A . 84 VAL HG21 1 1
18 35365 1 1 84 VAL HG22 H 1.703 11.634 5.257 1.00 . A A . 84 VAL HG22 1 1
18 35366 1 1 84 VAL HG23 H 2.402 12.609 6.552 1.00 . A A . 84 VAL HG23 1 1
18 35367 1 1 84 VAL N N 4.170 12.283 2.985 1.00 . A A . 84 VAL N 1 1
18 35368 1 1 84 VAL O O 3.677 15.138 2.322 1.00 . A A . 84 VAL O 1 1
18 35369 1 1 85 HIS C C 1.186 16.268 0.229 1.00 . A A . 85 HIS C 1 1
18 35370 1 1 85 HIS CA C 2.139 15.110 -0.051 1.00 . A A . 85 HIS CA 1 1
18 35371 1 1 85 HIS CB C 1.801 14.456 -1.415 1.00 . A A . 85 HIS CB 1 1
18 35372 1 1 85 HIS CD2 C 3.212 12.288 -1.740 1.00 . A A . 85 HIS CD2 1 1
18 35373 1 1 85 HIS CE1 C 4.755 13.130 -3.044 1.00 . A A . 85 HIS CE1 1 1
18 35374 1 1 85 HIS CG C 2.907 13.593 -1.947 1.00 . A A . 85 HIS CG 1 1
18 35375 1 1 85 HIS H H 1.477 13.365 0.978 1.00 . A A . 85 HIS H 1 1
18 35376 1 1 85 HIS HA H 3.152 15.516 -0.106 1.00 . A A . 85 HIS HA 1 1
18 35377 1 1 85 HIS HB2 H 0.912 13.842 -1.313 1.00 . A A . 85 HIS HB2 1 1
18 35378 1 1 85 HIS HB3 H 1.607 15.227 -2.153 1.00 . A A . 85 HIS HB3 1 1
18 35379 1 1 85 HIS HD1 H 3.950 15.006 -3.116 1.00 . A A . 85 HIS HD1 1 1
18 35380 1 1 85 HIS HD2 H 2.653 11.583 -1.139 1.00 . A A . 85 HIS HD2 1 1
18 35381 1 1 85 HIS HE1 H 5.633 13.229 -3.665 1.00 . A A . 85 HIS HE1 1 1
18 35382 1 1 85 HIS HE2 H 4.912 11.222 -2.353 1.00 . A A . 85 HIS HE2 1 1
18 35383 1 1 85 HIS N N 2.115 14.109 1.036 1.00 . A A . 85 HIS N 1 1
18 35384 1 1 85 HIS ND1 N 3.893 14.084 -2.775 1.00 . A A . 85 HIS ND1 1 1
18 35385 1 1 85 HIS NE2 N 4.365 12.033 -2.436 1.00 . A A . 85 HIS NE2 1 1
18 35386 1 1 85 HIS O O 1.561 17.436 0.072 1.00 . A A . 85 HIS O 1 1
18 35387 1 1 86 ILE C C -0.880 17.630 2.225 1.00 . A A . 86 ILE C 1 1
18 35388 1 1 86 ILE CA C -1.086 16.959 0.856 1.00 . A A . 86 ILE CA 1 1
18 35389 1 1 86 ILE CB C -2.544 16.388 0.730 1.00 . A A . 86 ILE CB 1 1
18 35390 1 1 86 ILE CD1 C -2.445 16.329 -1.869 1.00 . A A . 86 ILE CD1 1 1
18 35391 1 1 86 ILE CG1 C -2.719 15.565 -0.584 1.00 . A A . 86 ILE CG1 1 1
18 35392 1 1 86 ILE CG2 C -3.582 17.531 0.803 1.00 . A A . 86 ILE CG2 1 1
18 35393 1 1 86 ILE H H -0.266 15.003 0.812 1.00 . A A . 86 ILE H 1 1
18 35394 1 1 86 ILE HA H -0.967 17.719 0.083 1.00 . A A . 86 ILE HA 1 1
18 35395 1 1 86 ILE HB H -2.721 15.728 1.579 1.00 . A A . 86 ILE HB 1 1
18 35396 1 1 86 ILE HD11 H -1.418 16.665 -1.883 1.00 . A A . 86 ILE HD11 1 1
18 35397 1 1 86 ILE HD12 H -3.105 17.184 -1.938 1.00 . A A . 86 ILE HD12 1 1
18 35398 1 1 86 ILE HD13 H -2.618 15.678 -2.711 1.00 . A A . 86 ILE HD13 1 1
18 35399 1 1 86 ILE HG12 H -2.041 14.723 -0.565 1.00 . A A . 86 ILE HG12 1 1
18 35400 1 1 86 ILE HG13 H -3.734 15.187 -0.637 1.00 . A A . 86 ILE HG13 1 1
18 35401 1 1 86 ILE HG21 H -4.584 17.122 0.750 1.00 . A A . 86 ILE HG21 1 1
18 35402 1 1 86 ILE HG22 H -3.433 18.219 -0.021 1.00 . A A . 86 ILE HG22 1 1
18 35403 1 1 86 ILE HG23 H -3.468 18.069 1.737 1.00 . A A . 86 ILE HG23 1 1
18 35404 1 1 86 ILE N N -0.051 15.945 0.638 1.00 . A A . 86 ILE N 1 1
18 35405 1 1 86 ILE O O -1.341 17.140 3.263 1.00 . A A . 86 ILE O 1 1
18 35406 1 1 87 GLU C C -1.221 20.366 3.639 1.00 . A A . 87 GLU C 1 1
18 35407 1 1 87 GLU CA C 0.096 19.626 3.327 1.00 . A A . 87 GLU CA 1 1
18 35408 1 1 87 GLU CB C 1.224 20.641 3.012 1.00 . A A . 87 GLU CB 1 1
18 35409 1 1 87 GLU CD C 3.635 21.063 2.257 1.00 . A A . 87 GLU CD 1 1
18 35410 1 1 87 GLU CG C 2.567 20.009 2.600 1.00 . A A . 87 GLU CG 1 1
18 35411 1 1 87 GLU H H 0.383 18.903 1.365 1.00 . A A . 87 GLU H 1 1
18 35412 1 1 87 GLU HA H 0.386 19.033 4.188 1.00 . A A . 87 GLU HA 1 1
18 35413 1 1 87 GLU HB2 H 0.894 21.285 2.202 1.00 . A A . 87 GLU HB2 1 1
18 35414 1 1 87 GLU HB3 H 1.396 21.258 3.890 1.00 . A A . 87 GLU HB3 1 1
18 35415 1 1 87 GLU HG2 H 2.928 19.391 3.417 1.00 . A A . 87 GLU HG2 1 1
18 35416 1 1 87 GLU HG3 H 2.402 19.375 1.732 1.00 . A A . 87 GLU HG3 1 1
18 35417 1 1 87 GLU N N -0.100 18.718 2.193 1.00 . A A . 87 GLU N 1 1
18 35418 1 1 87 GLU O O -1.499 21.441 3.076 1.00 . A A . 87 GLU O 1 1
18 35419 1 1 87 GLU OE1 O 3.682 21.519 1.088 1.00 . A A . 87 GLU OE1 1 1
18 35420 1 1 87 GLU OE2 O 4.415 21.449 3.157 1.00 . A A . 87 GLU OE2 1 1
18 35421 1 1 88 GLN C C -3.097 21.319 6.035 1.00 . A A . 88 GLN C 1 1
18 35422 1 1 88 GLN CA C -3.331 20.290 4.917 1.00 . A A . 88 GLN CA 1 1
18 35423 1 1 88 GLN CB C -4.269 19.134 5.366 1.00 . A A . 88 GLN CB 1 1
18 35424 1 1 88 GLN CD C -5.533 17.016 4.673 1.00 . A A . 88 GLN CD 1 1
18 35425 1 1 88 GLN CG C -4.696 18.207 4.216 1.00 . A A . 88 GLN CG 1 1
18 35426 1 1 88 GLN H H -1.770 18.868 4.831 1.00 . A A . 88 GLN H 1 1
18 35427 1 1 88 GLN HA H -3.791 20.797 4.067 1.00 . A A . 88 GLN HA 1 1
18 35428 1 1 88 GLN HB2 H -3.753 18.537 6.110 1.00 . A A . 88 GLN HB2 1 1
18 35429 1 1 88 GLN HB3 H -5.164 19.551 5.815 1.00 . A A . 88 GLN HB3 1 1
18 35430 1 1 88 GLN HE21 H -3.903 15.909 4.890 1.00 . A A . 88 GLN HE21 1 1
18 35431 1 1 88 GLN HE22 H -5.396 15.123 5.253 1.00 . A A . 88 GLN HE22 1 1
18 35432 1 1 88 GLN HG2 H -5.276 18.782 3.505 1.00 . A A . 88 GLN HG2 1 1
18 35433 1 1 88 GLN HG3 H -3.804 17.838 3.720 1.00 . A A . 88 GLN HG3 1 1
18 35434 1 1 88 GLN N N -2.044 19.741 4.481 1.00 . A A . 88 GLN N 1 1
18 35435 1 1 88 GLN NE2 N -4.878 15.905 4.971 1.00 . A A . 88 GLN NE2 1 1
18 35436 1 1 88 GLN O O -2.955 20.964 7.211 1.00 . A A . 88 GLN O 1 1
18 35437 1 1 88 GLN OE1 O -6.761 17.089 4.742 1.00 . A A . 88 GLN OE1 1 1
18 35438 1 1 89 GLY C C -3.256 25.033 5.965 1.00 . A A . 89 GLY C 1 1
18 35439 1 1 89 GLY CA C -2.781 23.712 6.551 1.00 . A A . 89 GLY CA 1 1
18 35440 1 1 89 GLY H H -3.021 22.770 4.666 1.00 . A A . 89 GLY H 1 1
18 35441 1 1 89 GLY HA2 H -3.320 23.530 7.476 1.00 . A A . 89 GLY HA2 1 1
18 35442 1 1 89 GLY HA3 H -1.723 23.790 6.774 1.00 . A A . 89 GLY HA3 1 1
18 35443 1 1 89 GLY N N -2.983 22.591 5.628 1.00 . A A . 89 GLY N 1 1
18 35444 1 1 89 GLY O O -2.899 26.106 6.462 1.00 . A A . 89 GLY O 1 1
18 35445 1 1 90 GLY C C -3.756 26.539 3.022 1.00 . A A . 90 GLY C 1 1
18 35446 1 1 90 GLY CA C -4.615 26.123 4.216 1.00 . A A . 90 GLY CA 1 1
18 35447 1 1 90 GLY H H -4.381 24.055 4.615 1.00 . A A . 90 GLY H 1 1
18 35448 1 1 90 GLY HA2 H -5.601 25.884 3.854 1.00 . A A . 90 GLY HA2 1 1
18 35449 1 1 90 GLY HA3 H -4.695 26.953 4.909 1.00 . A A . 90 GLY HA3 1 1
18 35450 1 1 90 GLY N N -4.094 24.948 4.914 1.00 . A A . 90 GLY N 1 1
18 35451 1 1 90 GLY O O -3.740 27.719 2.643 1.00 . A A . 90 GLY O 1 1
18 35452 1 1 91 LEU C C -3.150 25.349 -0.044 1.00 . A A . 91 LEU C 1 1
18 35453 1 1 91 LEU CA C -2.283 25.756 1.169 1.00 . A A . 91 LEU CA 1 1
18 35454 1 1 91 LEU CB C -0.962 24.923 1.194 1.00 . A A . 91 LEU CB 1 1
18 35455 1 1 91 LEU CD1 C 1.336 24.432 2.219 1.00 . A A . 91 LEU CD1 1 1
18 35456 1 1 91 LEU CD2 C 0.286 26.738 2.538 1.00 . A A . 91 LEU CD2 1 1
18 35457 1 1 91 LEU CG C 0.017 25.220 2.376 1.00 . A A . 91 LEU CG 1 1
18 35458 1 1 91 LEU H H -3.028 24.680 2.846 1.00 . A A . 91 LEU H 1 1
18 35459 1 1 91 LEU HA H -2.030 26.810 1.073 1.00 . A A . 91 LEU HA 1 1
18 35460 1 1 91 LEU HB2 H -1.223 23.867 1.229 1.00 . A A . 91 LEU HB2 1 1
18 35461 1 1 91 LEU HB3 H -0.430 25.103 0.264 1.00 . A A . 91 LEU HB3 1 1
18 35462 1 1 91 LEU HD11 H 1.124 23.373 2.191 1.00 . A A . 91 LEU HD11 1 1
18 35463 1 1 91 LEU HD12 H 1.984 24.639 3.061 1.00 . A A . 91 LEU HD12 1 1
18 35464 1 1 91 LEU HD13 H 1.836 24.723 1.302 1.00 . A A . 91 LEU HD13 1 1
18 35465 1 1 91 LEU HD21 H -0.643 27.249 2.749 1.00 . A A . 91 LEU HD21 1 1
18 35466 1 1 91 LEU HD22 H 0.714 27.138 1.626 1.00 . A A . 91 LEU HD22 1 1
18 35467 1 1 91 LEU HD23 H 0.973 26.904 3.358 1.00 . A A . 91 LEU HD23 1 1
18 35468 1 1 91 LEU HG H -0.449 24.881 3.295 1.00 . A A . 91 LEU HG 1 1
18 35469 1 1 91 LEU N N -3.041 25.564 2.427 1.00 . A A . 91 LEU N 1 1
18 35470 1 1 91 LEU O O -4.242 24.793 0.126 1.00 . A A . 91 LEU O 1 1
18 35471 1 1 92 VAL C C -3.194 23.795 -2.870 1.00 . A A . 92 VAL C 1 1
18 35472 1 1 92 VAL CA C -3.342 25.308 -2.537 1.00 . A A . 92 VAL CA 1 1
18 35473 1 1 92 VAL CB C -2.851 26.267 -3.711 1.00 . A A . 92 VAL CB 1 1
18 35474 1 1 92 VAL CG1 C -1.311 26.246 -3.899 1.00 . A A . 92 VAL CG1 1 1
18 35475 1 1 92 VAL CG2 C -3.594 25.984 -5.046 1.00 . A A . 92 VAL CG2 1 1
18 35476 1 1 92 VAL H H -1.780 26.064 -1.315 1.00 . A A . 92 VAL H 1 1
18 35477 1 1 92 VAL HA H -4.406 25.504 -2.380 1.00 . A A . 92 VAL HA 1 1
18 35478 1 1 92 VAL HB H -3.108 27.280 -3.412 1.00 . A A . 92 VAL HB 1 1
18 35479 1 1 92 VAL HG11 H -0.990 25.252 -4.184 1.00 . A A . 92 VAL HG11 1 1
18 35480 1 1 92 VAL HG12 H -0.826 26.521 -2.970 1.00 . A A . 92 VAL HG12 1 1
18 35481 1 1 92 VAL HG13 H -1.025 26.950 -4.671 1.00 . A A . 92 VAL HG13 1 1
18 35482 1 1 92 VAL HG21 H -3.272 26.690 -5.802 1.00 . A A . 92 VAL HG21 1 1
18 35483 1 1 92 VAL HG22 H -4.661 26.085 -4.896 1.00 . A A . 92 VAL HG22 1 1
18 35484 1 1 92 VAL HG23 H -3.376 24.980 -5.383 1.00 . A A . 92 VAL HG23 1 1
18 35485 1 1 92 VAL N N -2.647 25.628 -1.266 1.00 . A A . 92 VAL N 1 1
18 35486 1 1 92 VAL O O -2.411 23.372 -3.732 1.00 . A A . 92 VAL O 1 1
18 35487 1 1 93 LYS C C -5.378 20.977 -1.860 1.00 . A A . 93 LYS C 1 1
18 35488 1 1 93 LYS CA C -3.943 21.504 -2.156 1.00 . A A . 93 LYS CA 1 1
18 35489 1 1 93 LYS CB C -2.916 20.897 -1.138 1.00 . A A . 93 LYS CB 1 1
18 35490 1 1 93 LYS CD C -0.449 20.442 -0.542 1.00 . A A . 93 LYS CD 1 1
18 35491 1 1 93 LYS CE C 1.013 20.490 -1.024 1.00 . A A . 93 LYS CE 1 1
18 35492 1 1 93 LYS CG C -1.431 21.141 -1.503 1.00 . A A . 93 LYS CG 1 1
18 35493 1 1 93 LYS H H -4.494 23.410 -1.404 1.00 . A A . 93 LYS H 1 1
18 35494 1 1 93 LYS HA H -3.666 21.210 -3.165 1.00 . A A . 93 LYS HA 1 1
18 35495 1 1 93 LYS HB2 H -3.101 21.326 -0.159 1.00 . A A . 93 LYS HB2 1 1
18 35496 1 1 93 LYS HB3 H -3.076 19.823 -1.079 1.00 . A A . 93 LYS HB3 1 1
18 35497 1 1 93 LYS HD2 H -0.506 20.922 0.430 1.00 . A A . 93 LYS HD2 1 1
18 35498 1 1 93 LYS HD3 H -0.746 19.403 -0.435 1.00 . A A . 93 LYS HD3 1 1
18 35499 1 1 93 LYS HE2 H 1.611 19.847 -0.390 1.00 . A A . 93 LYS HE2 1 1
18 35500 1 1 93 LYS HE3 H 1.061 20.117 -2.041 1.00 . A A . 93 LYS HE3 1 1
18 35501 1 1 93 LYS HG2 H -1.256 20.770 -2.509 1.00 . A A . 93 LYS HG2 1 1
18 35502 1 1 93 LYS HG3 H -1.239 22.211 -1.487 1.00 . A A . 93 LYS HG3 1 1
18 35503 1 1 93 LYS HZ1 H 0.971 22.532 -1.468 1.00 . A A . 93 LYS HZ1 1 1
18 35504 1 1 93 LYS HZ2 H 2.523 21.858 -1.464 1.00 . A A . 93 LYS HZ2 1 1
18 35505 1 1 93 LYS HZ3 H 1.735 22.157 -0.004 1.00 . A A . 93 LYS HZ3 1 1
18 35506 1 1 93 LYS N N -3.927 22.984 -2.082 1.00 . A A . 93 LYS N 1 1
18 35507 1 1 93 LYS NZ N 1.596 21.854 -0.988 1.00 . A A . 93 LYS NZ 1 1
18 35508 1 1 93 LYS O O -6.125 21.639 -1.119 1.00 . A A . 93 LYS O 1 1
18 35509 1 1 94 PRO C C -7.357 18.736 -0.739 1.00 . A A . 94 PRO C 1 1
18 35510 1 1 94 PRO CA C -7.142 19.191 -2.200 1.00 . A A . 94 PRO CA 1 1
18 35511 1 1 94 PRO CB C -7.167 17.983 -3.172 1.00 . A A . 94 PRO CB 1 1
18 35512 1 1 94 PRO CD C -4.978 18.922 -3.338 1.00 . A A . 94 PRO CD 1 1
18 35513 1 1 94 PRO CG C -5.730 17.608 -3.332 1.00 . A A . 94 PRO CG 1 1
18 35514 1 1 94 PRO HA H -7.922 19.894 -2.473 1.00 . A A . 94 PRO HA 1 1
18 35515 1 1 94 PRO HB2 H -7.752 17.162 -2.753 1.00 . A A . 94 PRO HB2 1 1
18 35516 1 1 94 PRO HB3 H -7.583 18.276 -4.128 1.00 . A A . 94 PRO HB3 1 1
18 35517 1 1 94 PRO HD2 H -3.971 18.789 -2.954 1.00 . A A . 94 PRO HD2 1 1
18 35518 1 1 94 PRO HD3 H -4.945 19.346 -4.335 1.00 . A A . 94 PRO HD3 1 1
18 35519 1 1 94 PRO HG2 H -5.417 16.983 -2.494 1.00 . A A . 94 PRO HG2 1 1
18 35520 1 1 94 PRO HG3 H -5.572 17.081 -4.265 1.00 . A A . 94 PRO HG3 1 1
18 35521 1 1 94 PRO N N -5.787 19.784 -2.428 1.00 . A A . 94 PRO N 1 1
18 35522 1 1 94 PRO O O -6.396 18.445 -0.030 1.00 . A A . 94 PRO O 1 1
18 35523 1 1 95 GLU C C -8.994 16.701 1.219 1.00 . A A . 95 GLU C 1 1
18 35524 1 1 95 GLU CA C -8.991 18.247 1.069 1.00 . A A . 95 GLU CA 1 1
18 35525 1 1 95 GLU CB C -10.362 18.887 1.472 1.00 . A A . 95 GLU CB 1 1
18 35526 1 1 95 GLU CD C -12.905 19.081 0.998 1.00 . A A . 95 GLU CD 1 1
18 35527 1 1 95 GLU CG C -11.526 18.611 0.495 1.00 . A A . 95 GLU CG 1 1
18 35528 1 1 95 GLU H H -9.342 18.852 -0.941 1.00 . A A . 95 GLU H 1 1
18 35529 1 1 95 GLU HA H -8.227 18.638 1.738 1.00 . A A . 95 GLU HA 1 1
18 35530 1 1 95 GLU HB2 H -10.645 18.514 2.452 1.00 . A A . 95 GLU HB2 1 1
18 35531 1 1 95 GLU HB3 H -10.232 19.961 1.543 1.00 . A A . 95 GLU HB3 1 1
18 35532 1 1 95 GLU HG2 H -11.309 19.112 -0.442 1.00 . A A . 95 GLU HG2 1 1
18 35533 1 1 95 GLU HG3 H -11.567 17.542 0.306 1.00 . A A . 95 GLU HG3 1 1
18 35534 1 1 95 GLU N N -8.624 18.649 -0.310 1.00 . A A . 95 GLU N 1 1
18 35535 1 1 95 GLU O O -10.025 16.086 1.514 1.00 . A A . 95 GLU O 1 1
18 35536 1 1 95 GLU OE1 O -13.252 20.269 0.805 1.00 . A A . 95 GLU OE1 1 1
18 35537 1 1 95 GLU OE2 O -13.649 18.262 1.581 1.00 . A A . 95 GLU OE2 1 1
18 35538 1 1 96 ARG C C -6.331 14.302 1.881 1.00 . A A . 96 ARG C 1 1
18 35539 1 1 96 ARG CA C -7.645 14.617 1.152 1.00 . A A . 96 ARG CA 1 1
18 35540 1 1 96 ARG CB C -7.650 13.919 -0.243 1.00 . A A . 96 ARG CB 1 1
18 35541 1 1 96 ARG CD C -6.373 13.373 -2.413 1.00 . A A . 96 ARG CD 1 1
18 35542 1 1 96 ARG CG C -6.406 14.208 -1.121 1.00 . A A . 96 ARG CG 1 1
18 35543 1 1 96 ARG CZ C -8.137 12.903 -4.136 1.00 . A A . 96 ARG CZ 1 1
18 35544 1 1 96 ARG H H -7.043 16.619 0.760 1.00 . A A . 96 ARG H 1 1
18 35545 1 1 96 ARG HA H -8.466 14.224 1.749 1.00 . A A . 96 ARG HA 1 1
18 35546 1 1 96 ARG HB2 H -7.714 12.846 -0.090 1.00 . A A . 96 ARG HB2 1 1
18 35547 1 1 96 ARG HB3 H -8.528 14.238 -0.788 1.00 . A A . 96 ARG HB3 1 1
18 35548 1 1 96 ARG HD2 H -5.411 13.508 -2.890 1.00 . A A . 96 ARG HD2 1 1
18 35549 1 1 96 ARG HD3 H -6.491 12.323 -2.154 1.00 . A A . 96 ARG HD3 1 1
18 35550 1 1 96 ARG HE H -7.608 14.719 -3.473 1.00 . A A . 96 ARG HE 1 1
18 35551 1 1 96 ARG HG2 H -6.399 15.259 -1.389 1.00 . A A . 96 ARG HG2 1 1
18 35552 1 1 96 ARG HG3 H -5.513 13.987 -0.542 1.00 . A A . 96 ARG HG3 1 1
18 35553 1 1 96 ARG HH11 H -7.256 11.225 -3.431 1.00 . A A . 96 ARG HH11 1 1
18 35554 1 1 96 ARG HH12 H -8.472 10.961 -4.633 1.00 . A A . 96 ARG HH12 1 1
18 35555 1 1 96 ARG HH21 H -9.199 14.367 -5.049 1.00 . A A . 96 ARG HH21 1 1
18 35556 1 1 96 ARG HH22 H -9.577 12.751 -5.550 1.00 . A A . 96 ARG HH22 1 1
18 35557 1 1 96 ARG N N -7.820 16.079 1.012 1.00 . A A . 96 ARG N 1 1
18 35558 1 1 96 ARG NE N -7.427 13.757 -3.375 1.00 . A A . 96 ARG NE 1 1
18 35559 1 1 96 ARG NH1 N -7.937 11.591 -4.060 1.00 . A A . 96 ARG NH1 1 1
18 35560 1 1 96 ARG NH2 N -9.043 13.377 -4.980 1.00 . A A . 96 ARG NH2 1 1
18 35561 1 1 96 ARG O O -5.471 15.168 2.035 1.00 . A A . 96 ARG O 1 1
18 35562 1 1 97 ASP C C -4.324 11.588 1.768 1.00 . A A . 97 ASP C 1 1
18 35563 1 1 97 ASP CA C -4.938 12.494 2.840 1.00 . A A . 97 ASP CA 1 1
18 35564 1 1 97 ASP CB C -5.176 11.693 4.150 1.00 . A A . 97 ASP CB 1 1
18 35565 1 1 97 ASP CG C -5.546 12.592 5.340 1.00 . A A . 97 ASP CG 1 1
18 35566 1 1 97 ASP H H -6.995 12.472 2.313 1.00 . A A . 97 ASP H 1 1
18 35567 1 1 97 ASP HA H -4.255 13.318 3.049 1.00 . A A . 97 ASP HA 1 1
18 35568 1 1 97 ASP HB2 H -5.977 10.974 3.982 1.00 . A A . 97 ASP HB2 1 1
18 35569 1 1 97 ASP HB3 H -4.275 11.140 4.402 1.00 . A A . 97 ASP HB3 1 1
18 35570 1 1 97 ASP N N -6.199 13.049 2.326 1.00 . A A . 97 ASP N 1 1
18 35571 1 1 97 ASP O O -4.949 10.601 1.360 1.00 . A A . 97 ASP O 1 1
18 35572 1 1 97 ASP OD1 O -4.627 13.098 6.024 1.00 . A A . 97 ASP OD1 1 1
18 35573 1 1 97 ASP OD2 O -6.750 12.814 5.593 1.00 . A A . 97 ASP OD2 1 1
18 35574 1 1 98 ASP C C -0.974 10.792 0.884 1.00 . A A . 98 ASP C 1 1
18 35575 1 1 98 ASP CA C -2.351 11.159 0.309 1.00 . A A . 98 ASP CA 1 1
18 35576 1 1 98 ASP CB C -2.185 11.932 -1.029 1.00 . A A . 98 ASP CB 1 1
18 35577 1 1 98 ASP CG C -1.249 11.212 -2.022 1.00 . A A . 98 ASP CG 1 1
18 35578 1 1 98 ASP H H -2.691 12.748 1.662 1.00 . A A . 98 ASP H 1 1
18 35579 1 1 98 ASP HA H -2.903 10.241 0.108 1.00 . A A . 98 ASP HA 1 1
18 35580 1 1 98 ASP HB2 H -3.160 12.045 -1.501 1.00 . A A . 98 ASP HB2 1 1
18 35581 1 1 98 ASP HB3 H -1.789 12.920 -0.822 1.00 . A A . 98 ASP HB3 1 1
18 35582 1 1 98 ASP N N -3.113 11.942 1.300 1.00 . A A . 98 ASP N 1 1
18 35583 1 1 98 ASP O O -0.192 11.678 1.267 1.00 . A A . 98 ASP O 1 1
18 35584 1 1 98 ASP OD1 O -1.659 10.194 -2.609 1.00 . A A . 98 ASP OD1 1 1
18 35585 1 1 98 ASP OD2 O -0.099 11.675 -2.236 1.00 . A A . 98 ASP OD2 1 1
18 35586 1 1 99 THR C C 1.242 8.144 0.215 1.00 . A A . 99 THR C 1 1
18 35587 1 1 99 THR CA C 0.612 8.952 1.353 1.00 . A A . 99 THR CA 1 1
18 35588 1 1 99 THR CB C 0.491 8.053 2.625 1.00 . A A . 99 THR CB 1 1
18 35589 1 1 99 THR CG2 C 1.815 7.350 2.967 1.00 . A A . 99 THR CG2 1 1
18 35590 1 1 99 THR H H -1.366 8.849 0.628 1.00 . A A . 99 THR H 1 1
18 35591 1 1 99 THR HA H 1.268 9.791 1.598 1.00 . A A . 99 THR HA 1 1
18 35592 1 1 99 THR HB H -0.268 7.295 2.447 1.00 . A A . 99 THR HB 1 1
18 35593 1 1 99 THR HG1 H -0.337 9.655 3.425 1.00 . A A . 99 THR HG1 1 1
18 35594 1 1 99 THR HG21 H 1.698 6.770 3.872 1.00 . A A . 99 THR HG21 1 1
18 35595 1 1 99 THR HG22 H 2.591 8.086 3.117 1.00 . A A . 99 THR HG22 1 1
18 35596 1 1 99 THR HG23 H 2.102 6.686 2.156 1.00 . A A . 99 THR HG23 1 1
18 35597 1 1 99 THR N N -0.683 9.483 0.927 1.00 . A A . 99 THR N 1 1
18 35598 1 1 99 THR O O 0.624 7.226 -0.321 1.00 . A A . 99 THR O 1 1
18 35599 1 1 99 THR OG1 O 0.083 8.848 3.743 1.00 . A A . 99 THR OG1 1 1
18 35600 1 1 100 GLU C C 4.258 6.841 -0.311 1.00 . A A . 100 GLU C 1 1
18 35601 1 1 100 GLU CA C 3.290 7.741 -1.079 1.00 . A A . 100 GLU CA 1 1
18 35602 1 1 100 GLU CB C 4.064 8.722 -1.984 1.00 . A A . 100 GLU CB 1 1
18 35603 1 1 100 GLU CD C 5.829 9.082 -3.803 1.00 . A A . 100 GLU CD 1 1
18 35604 1 1 100 GLU CG C 5.094 8.062 -2.928 1.00 . A A . 100 GLU CG 1 1
18 35605 1 1 100 GLU H H 2.906 9.227 0.352 1.00 . A A . 100 GLU H 1 1
18 35606 1 1 100 GLU HA H 2.635 7.127 -1.699 1.00 . A A . 100 GLU HA 1 1
18 35607 1 1 100 GLU HB2 H 3.348 9.262 -2.594 1.00 . A A . 100 GLU HB2 1 1
18 35608 1 1 100 GLU HB3 H 4.589 9.439 -1.356 1.00 . A A . 100 GLU HB3 1 1
18 35609 1 1 100 GLU HG2 H 5.827 7.529 -2.331 1.00 . A A . 100 GLU HG2 1 1
18 35610 1 1 100 GLU HG3 H 4.578 7.351 -3.563 1.00 . A A . 100 GLU HG3 1 1
18 35611 1 1 100 GLU N N 2.488 8.479 -0.117 1.00 . A A . 100 GLU N 1 1
18 35612 1 1 100 GLU O O 5.074 7.334 0.480 1.00 . A A . 100 GLU O 1 1
18 35613 1 1 100 GLU OE1 O 6.498 9.977 -3.237 1.00 . A A . 100 GLU OE1 1 1
18 35614 1 1 100 GLU OE2 O 5.722 9.011 -5.048 1.00 . A A . 100 GLU OE2 1 1
18 35615 1 1 101 PHE C C 6.017 4.176 -1.193 1.00 . A A . 101 PHE C 1 1
18 35616 1 1 101 PHE CA C 5.101 4.552 -0.019 1.00 . A A . 101 PHE CA 1 1
18 35617 1 1 101 PHE CB C 4.401 3.294 0.556 1.00 . A A . 101 PHE CB 1 1
18 35618 1 1 101 PHE CD1 C 4.222 3.688 3.058 1.00 . A A . 101 PHE CD1 1 1
18 35619 1 1 101 PHE CD2 C 2.185 3.600 1.792 1.00 . A A . 101 PHE CD2 1 1
18 35620 1 1 101 PHE CE1 C 3.492 3.891 4.213 1.00 . A A . 101 PHE CE1 1 1
18 35621 1 1 101 PHE CE2 C 1.457 3.805 2.952 1.00 . A A . 101 PHE CE2 1 1
18 35622 1 1 101 PHE CG C 3.585 3.539 1.826 1.00 . A A . 101 PHE CG 1 1
18 35623 1 1 101 PHE CZ C 2.112 3.948 4.160 1.00 . A A . 101 PHE CZ 1 1
18 35624 1 1 101 PHE H H 3.319 5.196 -0.952 1.00 . A A . 101 PHE H 1 1
18 35625 1 1 101 PHE HA H 5.701 5.011 0.766 1.00 . A A . 101 PHE HA 1 1
18 35626 1 1 101 PHE HB2 H 3.736 2.886 -0.196 1.00 . A A . 101 PHE HB2 1 1
18 35627 1 1 101 PHE HB3 H 5.155 2.544 0.787 1.00 . A A . 101 PHE HB3 1 1
18 35628 1 1 101 PHE HD1 H 5.303 3.643 3.110 1.00 . A A . 101 PHE HD1 1 1
18 35629 1 1 101 PHE HD2 H 1.666 3.484 0.849 1.00 . A A . 101 PHE HD2 1 1
18 35630 1 1 101 PHE HE1 H 3.998 4.006 5.164 1.00 . A A . 101 PHE HE1 1 1
18 35631 1 1 101 PHE HE2 H 0.374 3.851 2.916 1.00 . A A . 101 PHE HE2 1 1
18 35632 1 1 101 PHE HZ H 1.542 4.111 5.067 1.00 . A A . 101 PHE HZ 1 1
18 35633 1 1 101 PHE N N 4.118 5.526 -0.495 1.00 . A A . 101 PHE N 1 1
18 35634 1 1 101 PHE O O 5.549 3.656 -2.216 1.00 . A A . 101 PHE O 1 1
18 35635 1 1 102 GLN C C 9.408 3.228 -1.428 1.00 . A A . 102 GLN C 1 1
18 35636 1 1 102 GLN CA C 8.348 4.144 -2.050 1.00 . A A . 102 GLN CA 1 1
18 35637 1 1 102 GLN CB C 8.978 5.443 -2.638 1.00 . A A . 102 GLN CB 1 1
18 35638 1 1 102 GLN CD C 10.194 7.674 -2.234 1.00 . A A . 102 GLN CD 1 1
18 35639 1 1 102 GLN CG C 9.425 6.501 -1.613 1.00 . A A . 102 GLN CG 1 1
18 35640 1 1 102 GLN H H 7.606 4.872 -0.200 1.00 . A A . 102 GLN H 1 1
18 35641 1 1 102 GLN HA H 7.865 3.596 -2.863 1.00 . A A . 102 GLN HA 1 1
18 35642 1 1 102 GLN HB2 H 9.838 5.169 -3.244 1.00 . A A . 102 GLN HB2 1 1
18 35643 1 1 102 GLN HB3 H 8.246 5.904 -3.294 1.00 . A A . 102 GLN HB3 1 1
18 35644 1 1 102 GLN HE21 H 9.506 8.915 -0.850 1.00 . A A . 102 GLN HE21 1 1
18 35645 1 1 102 GLN HE22 H 10.547 9.617 -2.031 1.00 . A A . 102 GLN HE22 1 1
18 35646 1 1 102 GLN HG2 H 8.546 6.890 -1.111 1.00 . A A . 102 GLN HG2 1 1
18 35647 1 1 102 GLN HG3 H 10.066 6.027 -0.878 1.00 . A A . 102 GLN HG3 1 1
18 35648 1 1 102 GLN N N 7.318 4.456 -1.038 1.00 . A A . 102 GLN N 1 1
18 35649 1 1 102 GLN NE2 N 10.073 8.851 -1.643 1.00 . A A . 102 GLN NE2 1 1
18 35650 1 1 102 GLN O O 9.811 3.429 -0.278 1.00 . A A . 102 GLN O 1 1
18 35651 1 1 102 GLN OE1 O 10.900 7.520 -3.236 1.00 . A A . 102 GLN OE1 1 1
18 35652 1 1 103 HIS C C 11.639 0.611 -2.793 1.00 . A A . 103 HIS C 1 1
18 35653 1 1 103 HIS CA C 10.708 1.134 -1.672 1.00 . A A . 103 HIS CA 1 1
18 35654 1 1 103 HIS CB C 9.809 -0.002 -1.127 1.00 . A A . 103 HIS CB 1 1
18 35655 1 1 103 HIS CD2 C 10.715 -1.322 0.902 1.00 . A A . 103 HIS CD2 1 1
18 35656 1 1 103 HIS CE1 C 11.721 -2.926 -0.152 1.00 . A A . 103 HIS CE1 1 1
18 35657 1 1 103 HIS CG C 10.535 -1.103 -0.412 1.00 . A A . 103 HIS CG 1 1
18 35658 1 1 103 HIS H H 9.541 2.165 -3.123 1.00 . A A . 103 HIS H 1 1
18 35659 1 1 103 HIS HA H 11.309 1.538 -0.863 1.00 . A A . 103 HIS HA 1 1
18 35660 1 1 103 HIS HB2 H 9.093 0.421 -0.431 1.00 . A A . 103 HIS HB2 1 1
18 35661 1 1 103 HIS HB3 H 9.261 -0.445 -1.950 1.00 . A A . 103 HIS HB3 1 1
18 35662 1 1 103 HIS HD1 H 11.208 -2.278 -2.025 1.00 . A A . 103 HIS HD1 1 1
18 35663 1 1 103 HIS HD2 H 10.324 -0.719 1.707 1.00 . A A . 103 HIS HD2 1 1
18 35664 1 1 103 HIS HE1 H 12.287 -3.819 -0.358 1.00 . A A . 103 HIS HE1 1 1
18 35665 1 1 103 HIS HE2 H 11.760 -2.840 1.887 1.00 . A A . 103 HIS HE2 1 1
18 35666 1 1 103 HIS N N 9.838 2.207 -2.187 1.00 . A A . 103 HIS N 1 1
18 35667 1 1 103 HIS ND1 N 11.176 -2.134 -1.055 1.00 . A A . 103 HIS ND1 1 1
18 35668 1 1 103 HIS NE2 N 11.455 -2.452 1.035 1.00 . A A . 103 HIS NE2 1 1
18 35669 1 1 103 HIS O O 11.142 0.247 -3.859 1.00 . A A . 103 HIS O 1 1
18 35670 1 1 104 PRO C C 13.824 -1.281 -4.150 1.00 . A A . 104 PRO C 1 1
18 35671 1 1 104 PRO CA C 13.990 0.164 -3.611 1.00 . A A . 104 PRO CA 1 1
18 35672 1 1 104 PRO CB C 15.356 0.361 -2.899 1.00 . A A . 104 PRO CB 1 1
18 35673 1 1 104 PRO CD C 13.671 0.773 -1.243 1.00 . A A . 104 PRO CD 1 1
18 35674 1 1 104 PRO CG C 15.055 0.191 -1.437 1.00 . A A . 104 PRO CG 1 1
18 35675 1 1 104 PRO HA H 13.920 0.854 -4.448 1.00 . A A . 104 PRO HA 1 1
18 35676 1 1 104 PRO HB2 H 16.086 -0.372 -3.242 1.00 . A A . 104 PRO HB2 1 1
18 35677 1 1 104 PRO HB3 H 15.731 1.360 -3.084 1.00 . A A . 104 PRO HB3 1 1
18 35678 1 1 104 PRO HD2 H 13.149 0.265 -0.436 1.00 . A A . 104 PRO HD2 1 1
18 35679 1 1 104 PRO HD3 H 13.724 1.837 -1.039 1.00 . A A . 104 PRO HD3 1 1
18 35680 1 1 104 PRO HG2 H 15.069 -0.869 -1.176 1.00 . A A . 104 PRO HG2 1 1
18 35681 1 1 104 PRO HG3 H 15.778 0.729 -0.832 1.00 . A A . 104 PRO HG3 1 1
18 35682 1 1 104 PRO N N 12.996 0.522 -2.554 1.00 . A A . 104 PRO N 1 1
18 35683 1 1 104 PRO O O 13.952 -1.514 -5.358 1.00 . A A . 104 PRO O 1 1
18 35684 1 1 105 CYS C C 11.789 -3.927 -3.874 1.00 . A A . 105 CYS C 1 1
18 35685 1 1 105 CYS CA C 13.291 -3.659 -3.619 1.00 . A A . 105 CYS CA 1 1
18 35686 1 1 105 CYS CB C 13.839 -4.594 -2.509 1.00 . A A . 105 CYS CB 1 1
18 35687 1 1 105 CYS H H 13.411 -1.976 -2.310 1.00 . A A . 105 CYS H 1 1
18 35688 1 1 105 CYS HA H 13.831 -3.858 -4.540 1.00 . A A . 105 CYS HA 1 1
18 35689 1 1 105 CYS HB2 H 13.226 -4.503 -1.628 1.00 . A A . 105 CYS HB2 1 1
18 35690 1 1 105 CYS HB3 H 13.801 -5.620 -2.855 1.00 . A A . 105 CYS HB3 1 1
18 35691 1 1 105 CYS HG H 16.340 -4.801 -2.924 1.00 . A A . 105 CYS HG 1 1
18 35692 1 1 105 CYS N N 13.509 -2.237 -3.247 1.00 . A A . 105 CYS N 1 1
18 35693 1 1 105 CYS O O 11.303 -5.033 -3.655 1.00 . A A . 105 CYS O 1 1
18 35694 1 1 105 CYS SG S 15.541 -4.250 -2.016 1.00 . A A . 105 CYS SG 1 1
18 35695 1 1 106 PHE C C 9.446 -2.285 -6.056 1.00 . A A . 106 PHE C 1 1
18 35696 1 1 106 PHE CA C 9.640 -3.011 -4.724 1.00 . A A . 106 PHE CA 1 1
18 35697 1 1 106 PHE CB C 8.686 -2.416 -3.652 1.00 . A A . 106 PHE CB 1 1
18 35698 1 1 106 PHE CD1 C 6.471 -3.542 -4.214 1.00 . A A . 106 PHE CD1 1 1
18 35699 1 1 106 PHE CD2 C 6.570 -1.150 -4.345 1.00 . A A . 106 PHE CD2 1 1
18 35700 1 1 106 PHE CE1 C 5.142 -3.503 -4.608 1.00 . A A . 106 PHE CE1 1 1
18 35701 1 1 106 PHE CE2 C 5.246 -1.117 -4.736 1.00 . A A . 106 PHE CE2 1 1
18 35702 1 1 106 PHE CG C 7.210 -2.368 -4.070 1.00 . A A . 106 PHE CG 1 1
18 35703 1 1 106 PHE CZ C 4.532 -2.293 -4.872 1.00 . A A . 106 PHE CZ 1 1
18 35704 1 1 106 PHE H H 11.473 -2.010 -4.390 1.00 . A A . 106 PHE H 1 1
18 35705 1 1 106 PHE HA H 9.405 -4.069 -4.859 1.00 . A A . 106 PHE HA 1 1
18 35706 1 1 106 PHE HB2 H 8.751 -3.012 -2.751 1.00 . A A . 106 PHE HB2 1 1
18 35707 1 1 106 PHE HB3 H 9.008 -1.406 -3.419 1.00 . A A . 106 PHE HB3 1 1
18 35708 1 1 106 PHE HD1 H 6.939 -4.496 -4.008 1.00 . A A . 106 PHE HD1 1 1
18 35709 1 1 106 PHE HD2 H 7.123 -0.224 -4.240 1.00 . A A . 106 PHE HD2 1 1
18 35710 1 1 106 PHE HE1 H 4.582 -4.425 -4.713 1.00 . A A . 106 PHE HE1 1 1
18 35711 1 1 106 PHE HE2 H 4.764 -0.166 -4.942 1.00 . A A . 106 PHE HE2 1 1
18 35712 1 1 106 PHE HZ H 3.493 -2.263 -5.180 1.00 . A A . 106 PHE HZ 1 1
18 35713 1 1 106 PHE N N 11.053 -2.893 -4.318 1.00 . A A . 106 PHE N 1 1
18 35714 1 1 106 PHE O O 9.596 -1.059 -6.126 1.00 . A A . 106 PHE O 1 1
18 35715 1 1 107 LEU C C 7.339 -2.949 -8.759 1.00 . A A . 107 LEU C 1 1
18 35716 1 1 107 LEU CA C 8.786 -2.514 -8.425 1.00 . A A . 107 LEU CA 1 1
18 35717 1 1 107 LEU CB C 9.800 -3.021 -9.483 1.00 . A A . 107 LEU CB 1 1
18 35718 1 1 107 LEU CD1 C 12.221 -3.445 -10.201 1.00 . A A . 107 LEU CD1 1 1
18 35719 1 1 107 LEU CD2 C 11.620 -1.264 -9.044 1.00 . A A . 107 LEU CD2 1 1
18 35720 1 1 107 LEU CG C 11.309 -2.770 -9.163 1.00 . A A . 107 LEU CG 1 1
18 35721 1 1 107 LEU H H 9.183 -4.019 -7.000 1.00 . A A . 107 LEU H 1 1
18 35722 1 1 107 LEU HA H 8.827 -1.425 -8.387 1.00 . A A . 107 LEU HA 1 1
18 35723 1 1 107 LEU HB2 H 9.654 -4.083 -9.598 1.00 . A A . 107 LEU HB2 1 1
18 35724 1 1 107 LEU HB3 H 9.574 -2.545 -10.434 1.00 . A A . 107 LEU HB3 1 1
18 35725 1 1 107 LEU HD11 H 12.027 -3.032 -11.185 1.00 . A A . 107 LEU HD11 1 1
18 35726 1 1 107 LEU HD12 H 12.029 -4.507 -10.214 1.00 . A A . 107 LEU HD12 1 1
18 35727 1 1 107 LEU HD13 H 13.256 -3.275 -9.940 1.00 . A A . 107 LEU HD13 1 1
18 35728 1 1 107 LEU HD21 H 11.360 -0.755 -9.965 1.00 . A A . 107 LEU HD21 1 1
18 35729 1 1 107 LEU HD22 H 12.673 -1.124 -8.843 1.00 . A A . 107 LEU HD22 1 1
18 35730 1 1 107 LEU HD23 H 11.049 -0.841 -8.228 1.00 . A A . 107 LEU HD23 1 1
18 35731 1 1 107 LEU HG H 11.538 -3.222 -8.204 1.00 . A A . 107 LEU HG 1 1
18 35732 1 1 107 LEU N N 9.146 -3.049 -7.105 1.00 . A A . 107 LEU N 1 1
18 35733 1 1 107 LEU O O 6.855 -3.962 -8.228 1.00 . A A . 107 LEU O 1 1
18 35734 1 1 108 ARG C C 4.867 -3.740 -10.512 1.00 . A A . 108 ARG C 1 1
18 35735 1 1 108 ARG CA C 5.241 -2.329 -9.989 1.00 . A A . 108 ARG CA 1 1
18 35736 1 1 108 ARG CB C 4.828 -1.209 -11.012 1.00 . A A . 108 ARG CB 1 1
18 35737 1 1 108 ARG CD C 4.629 -2.108 -13.450 1.00 . A A . 108 ARG CD 1 1
18 35738 1 1 108 ARG CG C 5.482 -1.309 -12.431 1.00 . A A . 108 ARG CG 1 1
18 35739 1 1 108 ARG CZ C 5.251 -3.801 -15.181 1.00 . A A . 108 ARG CZ 1 1
18 35740 1 1 108 ARG H H 7.197 -1.496 -10.129 1.00 . A A . 108 ARG H 1 1
18 35741 1 1 108 ARG HA H 4.695 -2.157 -9.063 1.00 . A A . 108 ARG HA 1 1
18 35742 1 1 108 ARG HB2 H 3.750 -1.219 -11.129 1.00 . A A . 108 ARG HB2 1 1
18 35743 1 1 108 ARG HB3 H 5.106 -0.249 -10.585 1.00 . A A . 108 ARG HB3 1 1
18 35744 1 1 108 ARG HD2 H 4.183 -2.958 -12.945 1.00 . A A . 108 ARG HD2 1 1
18 35745 1 1 108 ARG HD3 H 3.836 -1.467 -13.818 1.00 . A A . 108 ARG HD3 1 1
18 35746 1 1 108 ARG HE H 6.102 -1.994 -14.955 1.00 . A A . 108 ARG HE 1 1
18 35747 1 1 108 ARG HG2 H 5.629 -0.309 -12.819 1.00 . A A . 108 ARG HG2 1 1
18 35748 1 1 108 ARG HG3 H 6.452 -1.789 -12.333 1.00 . A A . 108 ARG HG3 1 1
18 35749 1 1 108 ARG HH11 H 3.743 -4.423 -13.967 1.00 . A A . 108 ARG HH11 1 1
18 35750 1 1 108 ARG HH12 H 4.219 -5.559 -15.189 1.00 . A A . 108 ARG HH12 1 1
18 35751 1 1 108 ARG HH21 H 6.721 -3.508 -16.538 1.00 . A A . 108 ARG HH21 1 1
18 35752 1 1 108 ARG HH22 H 5.911 -5.037 -16.646 1.00 . A A . 108 ARG HH22 1 1
18 35753 1 1 108 ARG N N 6.686 -2.194 -9.666 1.00 . A A . 108 ARG N 1 1
18 35754 1 1 108 ARG NE N 5.410 -2.598 -14.598 1.00 . A A . 108 ARG NE 1 1
18 35755 1 1 108 ARG NH1 N 4.329 -4.663 -14.744 1.00 . A A . 108 ARG NH1 1 1
18 35756 1 1 108 ARG NH2 N 6.019 -4.142 -16.204 1.00 . A A . 108 ARG NH2 1 1
18 35757 1 1 108 ARG O O 3.722 -4.179 -10.360 1.00 . A A . 108 ARG O 1 1
18 35758 1 1 109 GLY C C 6.680 -6.768 -11.296 1.00 . A A . 109 GLY C 1 1
18 35759 1 1 109 GLY CA C 5.620 -5.761 -11.723 1.00 . A A . 109 GLY CA 1 1
18 35760 1 1 109 GLY H H 6.733 -4.040 -11.172 1.00 . A A . 109 GLY H 1 1
18 35761 1 1 109 GLY HA2 H 4.646 -6.143 -11.428 1.00 . A A . 109 GLY HA2 1 1
18 35762 1 1 109 GLY HA3 H 5.638 -5.662 -12.800 1.00 . A A . 109 GLY HA3 1 1
18 35763 1 1 109 GLY N N 5.839 -4.435 -11.126 1.00 . A A . 109 GLY N 1 1
18 35764 1 1 109 GLY O O 7.101 -7.611 -12.093 1.00 . A A . 109 GLY O 1 1
18 35765 1 1 110 GLN C C 7.681 -8.167 -8.113 1.00 . A A . 110 GLN C 1 1
18 35766 1 1 110 GLN CA C 8.159 -7.573 -9.463 1.00 . A A . 110 GLN CA 1 1
18 35767 1 1 110 GLN CB C 9.523 -6.796 -9.335 1.00 . A A . 110 GLN CB 1 1
18 35768 1 1 110 GLN CD C 10.616 -7.415 -11.624 1.00 . A A . 110 GLN CD 1 1
18 35769 1 1 110 GLN CG C 10.727 -7.419 -10.090 1.00 . A A . 110 GLN CG 1 1
18 35770 1 1 110 GLN H H 6.692 -6.018 -9.426 1.00 . A A . 110 GLN H 1 1
18 35771 1 1 110 GLN HA H 8.290 -8.403 -10.151 1.00 . A A . 110 GLN HA 1 1
18 35772 1 1 110 GLN HB2 H 9.387 -5.798 -9.716 1.00 . A A . 110 GLN HB2 1 1
18 35773 1 1 110 GLN HB3 H 9.793 -6.716 -8.284 1.00 . A A . 110 GLN HB3 1 1
18 35774 1 1 110 GLN HE21 H 9.721 -5.632 -11.643 1.00 . A A . 110 GLN HE21 1 1
18 35775 1 1 110 GLN HE22 H 9.969 -6.373 -13.181 1.00 . A A . 110 GLN HE22 1 1
18 35776 1 1 110 GLN HG2 H 11.626 -6.865 -9.825 1.00 . A A . 110 GLN HG2 1 1
18 35777 1 1 110 GLN HG3 H 10.847 -8.442 -9.756 1.00 . A A . 110 GLN HG3 1 1
18 35778 1 1 110 GLN N N 7.108 -6.689 -10.019 1.00 . A A . 110 GLN N 1 1
18 35779 1 1 110 GLN NE2 N 10.044 -6.366 -12.205 1.00 . A A . 110 GLN NE2 1 1
18 35780 1 1 110 GLN O O 8.131 -7.764 -7.034 1.00 . A A . 110 GLN O 1 1
18 35781 1 1 110 GLN OE1 O 11.108 -8.330 -12.292 1.00 . A A . 110 GLN OE1 1 1
18 35782 1 1 111 GLU C C 7.159 -10.700 -6.302 1.00 . A A . 111 GLU C 1 1
18 35783 1 1 111 GLU CA C 6.131 -9.826 -7.046 1.00 . A A . 111 GLU CA 1 1
18 35784 1 1 111 GLU CB C 4.948 -10.715 -7.512 1.00 . A A . 111 GLU CB 1 1
18 35785 1 1 111 GLU CD C 4.168 -12.680 -8.986 1.00 . A A . 111 GLU CD 1 1
18 35786 1 1 111 GLU CG C 5.312 -11.721 -8.629 1.00 . A A . 111 GLU CG 1 1
18 35787 1 1 111 GLU H H 6.335 -9.285 -9.090 1.00 . A A . 111 GLU H 1 1
18 35788 1 1 111 GLU HA H 5.751 -9.081 -6.355 1.00 . A A . 111 GLU HA 1 1
18 35789 1 1 111 GLU HB2 H 4.566 -11.265 -6.658 1.00 . A A . 111 GLU HB2 1 1
18 35790 1 1 111 GLU HB3 H 4.157 -10.069 -7.880 1.00 . A A . 111 GLU HB3 1 1
18 35791 1 1 111 GLU HG2 H 5.590 -11.164 -9.519 1.00 . A A . 111 GLU HG2 1 1
18 35792 1 1 111 GLU HG3 H 6.172 -12.300 -8.305 1.00 . A A . 111 GLU HG3 1 1
18 35793 1 1 111 GLU N N 6.711 -9.102 -8.206 1.00 . A A . 111 GLU N 1 1
18 35794 1 1 111 GLU O O 7.030 -10.924 -5.090 1.00 . A A . 111 GLU O 1 1
18 35795 1 1 111 GLU OE1 O 3.302 -12.311 -9.811 1.00 . A A . 111 GLU OE1 1 1
18 35796 1 1 111 GLU OE2 O 4.128 -13.810 -8.439 1.00 . A A . 111 GLU OE2 1 1
18 35797 1 1 112 GLN C C 10.104 -11.298 -5.476 1.00 . A A . 112 GLN C 1 1
18 35798 1 1 112 GLN CA C 9.217 -12.073 -6.466 1.00 . A A . 112 GLN CA 1 1
18 35799 1 1 112 GLN CB C 10.099 -12.741 -7.560 1.00 . A A . 112 GLN CB 1 1
18 35800 1 1 112 GLN CD C 10.484 -11.068 -9.529 1.00 . A A . 112 GLN CD 1 1
18 35801 1 1 112 GLN CG C 11.079 -11.808 -8.325 1.00 . A A . 112 GLN CG 1 1
18 35802 1 1 112 GLN H H 8.169 -11.036 -8.001 1.00 . A A . 112 GLN H 1 1
18 35803 1 1 112 GLN HA H 8.711 -12.858 -5.913 1.00 . A A . 112 GLN HA 1 1
18 35804 1 1 112 GLN HB2 H 10.685 -13.523 -7.090 1.00 . A A . 112 GLN HB2 1 1
18 35805 1 1 112 GLN HB3 H 9.442 -13.208 -8.286 1.00 . A A . 112 GLN HB3 1 1
18 35806 1 1 112 GLN HE21 H 12.277 -10.983 -10.388 1.00 . A A . 112 GLN HE21 1 1
18 35807 1 1 112 GLN HE22 H 10.979 -10.271 -11.285 1.00 . A A . 112 GLN HE22 1 1
18 35808 1 1 112 GLN HG2 H 11.460 -11.061 -7.638 1.00 . A A . 112 GLN HG2 1 1
18 35809 1 1 112 GLN HG3 H 11.913 -12.406 -8.675 1.00 . A A . 112 GLN HG3 1 1
18 35810 1 1 112 GLN N N 8.163 -11.214 -7.040 1.00 . A A . 112 GLN N 1 1
18 35811 1 1 112 GLN NE2 N 11.330 -10.743 -10.497 1.00 . A A . 112 GLN NE2 1 1
18 35812 1 1 112 GLN O O 10.832 -11.908 -4.704 1.00 . A A . 112 GLN O 1 1
18 35813 1 1 112 GLN OE1 O 9.289 -10.779 -9.593 1.00 . A A . 112 GLN OE1 1 1
18 35814 1 1 113 LEU C C 10.040 -8.850 -3.277 1.00 . A A . 113 LEU C 1 1
18 35815 1 1 113 LEU CA C 10.803 -9.089 -4.598 1.00 . A A . 113 LEU CA 1 1
18 35816 1 1 113 LEU CB C 11.171 -7.735 -5.272 1.00 . A A . 113 LEU CB 1 1
18 35817 1 1 113 LEU CD1 C 12.536 -6.380 -6.979 1.00 . A A . 113 LEU CD1 1 1
18 35818 1 1 113 LEU CD2 C 13.351 -8.692 -6.239 1.00 . A A . 113 LEU CD2 1 1
18 35819 1 1 113 LEU CG C 12.119 -7.802 -6.516 1.00 . A A . 113 LEU CG 1 1
18 35820 1 1 113 LEU H H 9.442 -9.521 -6.163 1.00 . A A . 113 LEU H 1 1
18 35821 1 1 113 LEU HA H 11.728 -9.611 -4.360 1.00 . A A . 113 LEU HA 1 1
18 35822 1 1 113 LEU HB2 H 10.248 -7.247 -5.577 1.00 . A A . 113 LEU HB2 1 1
18 35823 1 1 113 LEU HB3 H 11.648 -7.106 -4.526 1.00 . A A . 113 LEU HB3 1 1
18 35824 1 1 113 LEU HD11 H 13.077 -5.875 -6.187 1.00 . A A . 113 LEU HD11 1 1
18 35825 1 1 113 LEU HD12 H 11.651 -5.806 -7.227 1.00 . A A . 113 LEU HD12 1 1
18 35826 1 1 113 LEU HD13 H 13.165 -6.450 -7.856 1.00 . A A . 113 LEU HD13 1 1
18 35827 1 1 113 LEU HD21 H 13.904 -8.310 -5.390 1.00 . A A . 113 LEU HD21 1 1
18 35828 1 1 113 LEU HD22 H 13.995 -8.712 -7.108 1.00 . A A . 113 LEU HD22 1 1
18 35829 1 1 113 LEU HD23 H 13.025 -9.702 -6.024 1.00 . A A . 113 LEU HD23 1 1
18 35830 1 1 113 LEU HG H 11.572 -8.252 -7.338 1.00 . A A . 113 LEU HG 1 1
18 35831 1 1 113 LEU N N 10.036 -9.949 -5.512 1.00 . A A . 113 LEU N 1 1
18 35832 1 1 113 LEU O O 10.672 -8.528 -2.276 1.00 . A A . 113 LEU O 1 1
18 35833 1 1 114 LEU C C 8.300 -9.765 -0.908 1.00 . A A . 114 LEU C 1 1
18 35834 1 1 114 LEU CA C 7.836 -8.850 -2.059 1.00 . A A . 114 LEU CA 1 1
18 35835 1 1 114 LEU CB C 6.342 -9.144 -2.373 1.00 . A A . 114 LEU CB 1 1
18 35836 1 1 114 LEU CD1 C 4.221 -8.671 -3.699 1.00 . A A . 114 LEU CD1 1 1
18 35837 1 1 114 LEU CD2 C 5.532 -6.740 -2.681 1.00 . A A . 114 LEU CD2 1 1
18 35838 1 1 114 LEU CG C 5.619 -8.145 -3.321 1.00 . A A . 114 LEU CG 1 1
18 35839 1 1 114 LEU H H 8.249 -9.298 -4.110 1.00 . A A . 114 LEU H 1 1
18 35840 1 1 114 LEU HA H 7.930 -7.816 -1.746 1.00 . A A . 114 LEU HA 1 1
18 35841 1 1 114 LEU HB2 H 6.284 -10.135 -2.820 1.00 . A A . 114 LEU HB2 1 1
18 35842 1 1 114 LEU HB3 H 5.789 -9.174 -1.436 1.00 . A A . 114 LEU HB3 1 1
18 35843 1 1 114 LEU HD11 H 3.739 -7.978 -4.375 1.00 . A A . 114 LEU HD11 1 1
18 35844 1 1 114 LEU HD12 H 3.610 -8.783 -2.808 1.00 . A A . 114 LEU HD12 1 1
18 35845 1 1 114 LEU HD13 H 4.316 -9.632 -4.186 1.00 . A A . 114 LEU HD13 1 1
18 35846 1 1 114 LEU HD21 H 4.998 -6.789 -1.739 1.00 . A A . 114 LEU HD21 1 1
18 35847 1 1 114 LEU HD22 H 5.013 -6.066 -3.351 1.00 . A A . 114 LEU HD22 1 1
18 35848 1 1 114 LEU HD23 H 6.529 -6.359 -2.507 1.00 . A A . 114 LEU HD23 1 1
18 35849 1 1 114 LEU HG H 6.187 -8.054 -4.239 1.00 . A A . 114 LEU HG 1 1
18 35850 1 1 114 LEU N N 8.689 -9.030 -3.275 1.00 . A A . 114 LEU N 1 1
18 35851 1 1 114 LEU O O 8.354 -9.354 0.252 1.00 . A A . 114 LEU O 1 1
18 35852 1 1 115 GLU C C 10.604 -11.789 0.108 1.00 . A A . 115 GLU C 1 1
18 35853 1 1 115 GLU CA C 9.132 -12.020 -0.311 1.00 . A A . 115 GLU CA 1 1
18 35854 1 1 115 GLU CB C 8.926 -13.432 -0.901 1.00 . A A . 115 GLU CB 1 1
18 35855 1 1 115 GLU CD C 9.202 -15.042 -2.863 1.00 . A A . 115 GLU CD 1 1
18 35856 1 1 115 GLU CG C 9.416 -13.616 -2.344 1.00 . A A . 115 GLU CG 1 1
18 35857 1 1 115 GLU H H 8.573 -11.245 -2.212 1.00 . A A . 115 GLU H 1 1
18 35858 1 1 115 GLU HA H 8.521 -11.934 0.583 1.00 . A A . 115 GLU HA 1 1
18 35859 1 1 115 GLU HB2 H 9.439 -14.152 -0.271 1.00 . A A . 115 GLU HB2 1 1
18 35860 1 1 115 GLU HB3 H 7.864 -13.659 -0.875 1.00 . A A . 115 GLU HB3 1 1
18 35861 1 1 115 GLU HG2 H 8.878 -12.924 -2.988 1.00 . A A . 115 GLU HG2 1 1
18 35862 1 1 115 GLU HG3 H 10.473 -13.375 -2.394 1.00 . A A . 115 GLU HG3 1 1
18 35863 1 1 115 GLU N N 8.649 -11.005 -1.265 1.00 . A A . 115 GLU N 1 1
18 35864 1 1 115 GLU O O 11.104 -12.456 1.015 1.00 . A A . 115 GLU O 1 1
18 35865 1 1 115 GLU OE1 O 8.078 -15.361 -3.329 1.00 . A A . 115 GLU OE1 1 1
18 35866 1 1 115 GLU OE2 O 10.140 -15.858 -2.782 1.00 . A A . 115 GLU OE2 1 1
18 35867 1 1 116 ASN C C 12.542 -9.041 0.607 1.00 . A A . 116 ASN C 1 1
18 35868 1 1 116 ASN CA C 12.639 -10.375 -0.162 1.00 . A A . 116 ASN CA 1 1
18 35869 1 1 116 ASN CB C 13.544 -10.205 -1.414 1.00 . A A . 116 ASN CB 1 1
18 35870 1 1 116 ASN CG C 13.816 -11.526 -2.136 1.00 . A A . 116 ASN CG 1 1
18 35871 1 1 116 ASN H H 10.852 -10.391 -1.303 1.00 . A A . 116 ASN H 1 1
18 35872 1 1 116 ASN HA H 13.082 -11.119 0.501 1.00 . A A . 116 ASN HA 1 1
18 35873 1 1 116 ASN HB2 H 13.069 -9.521 -2.109 1.00 . A A . 116 ASN HB2 1 1
18 35874 1 1 116 ASN HB3 H 14.494 -9.785 -1.109 1.00 . A A . 116 ASN HB3 1 1
18 35875 1 1 116 ASN HD21 H 12.188 -11.304 -3.233 1.00 . A A . 116 ASN HD21 1 1
18 35876 1 1 116 ASN HD22 H 13.105 -12.732 -3.538 1.00 . A A . 116 ASN HD22 1 1
18 35877 1 1 116 ASN N N 11.282 -10.834 -0.548 1.00 . A A . 116 ASN N 1 1
18 35878 1 1 116 ASN ND2 N 12.953 -11.887 -3.062 1.00 . A A . 116 ASN ND2 1 1
18 35879 1 1 116 ASN O O 13.535 -8.567 1.165 1.00 . A A . 116 ASN O 1 1
18 35880 1 1 116 ASN OD1 O 14.798 -12.218 -1.861 1.00 . A A . 116 ASN OD1 1 1
18 35881 1 1 117 ILE C C 10.762 -7.704 2.865 1.00 . A A . 117 ILE C 1 1
18 35882 1 1 117 ILE CA C 11.037 -7.240 1.424 1.00 . A A . 117 ILE CA 1 1
18 35883 1 1 117 ILE CB C 9.785 -6.446 0.869 1.00 . A A . 117 ILE CB 1 1
18 35884 1 1 117 ILE CD1 C 8.828 -5.254 -1.226 1.00 . A A . 117 ILE CD1 1 1
18 35885 1 1 117 ILE CG1 C 10.014 -5.973 -0.596 1.00 . A A . 117 ILE CG1 1 1
18 35886 1 1 117 ILE CG2 C 9.431 -5.244 1.775 1.00 . A A . 117 ILE CG2 1 1
18 35887 1 1 117 ILE H H 10.601 -8.860 0.125 1.00 . A A . 117 ILE H 1 1
18 35888 1 1 117 ILE HA H 11.910 -6.585 1.403 1.00 . A A . 117 ILE HA 1 1
18 35889 1 1 117 ILE HB H 8.934 -7.119 0.878 1.00 . A A . 117 ILE HB 1 1
18 35890 1 1 117 ILE HD11 H 9.072 -4.997 -2.245 1.00 . A A . 117 ILE HD11 1 1
18 35891 1 1 117 ILE HD12 H 8.609 -4.351 -0.672 1.00 . A A . 117 ILE HD12 1 1
18 35892 1 1 117 ILE HD13 H 7.964 -5.904 -1.217 1.00 . A A . 117 ILE HD13 1 1
18 35893 1 1 117 ILE HG12 H 10.857 -5.298 -0.631 1.00 . A A . 117 ILE HG12 1 1
18 35894 1 1 117 ILE HG13 H 10.234 -6.830 -1.213 1.00 . A A . 117 ILE HG13 1 1
18 35895 1 1 117 ILE HG21 H 10.255 -4.541 1.799 1.00 . A A . 117 ILE HG21 1 1
18 35896 1 1 117 ILE HG22 H 9.231 -5.590 2.782 1.00 . A A . 117 ILE HG22 1 1
18 35897 1 1 117 ILE HG23 H 8.550 -4.743 1.396 1.00 . A A . 117 ILE HG23 1 1
18 35898 1 1 117 ILE N N 11.332 -8.443 0.626 1.00 . A A . 117 ILE N 1 1
18 35899 1 1 117 ILE O O 9.731 -8.329 3.127 1.00 . A A . 117 ILE O 1 1
18 35900 1 1 118 LYS C C 11.276 -6.799 6.122 1.00 . A A . 118 LYS C 1 1
18 35901 1 1 118 LYS CA C 11.632 -7.940 5.169 1.00 . A A . 118 LYS CA 1 1
18 35902 1 1 118 LYS CB C 12.992 -8.589 5.566 1.00 . A A . 118 LYS CB 1 1
18 35903 1 1 118 LYS CD C 12.604 -11.110 4.924 1.00 . A A . 118 LYS CD 1 1
18 35904 1 1 118 LYS CE C 11.327 -11.173 4.067 1.00 . A A . 118 LYS CE 1 1
18 35905 1 1 118 LYS CG C 13.453 -9.812 4.719 1.00 . A A . 118 LYS CG 1 1
18 35906 1 1 118 LYS H H 12.374 -6.751 3.587 1.00 . A A . 118 LYS H 1 1
18 35907 1 1 118 LYS HA H 10.849 -8.698 5.228 1.00 . A A . 118 LYS HA 1 1
18 35908 1 1 118 LYS HB2 H 13.765 -7.832 5.491 1.00 . A A . 118 LYS HB2 1 1
18 35909 1 1 118 LYS HB3 H 12.936 -8.908 6.602 1.00 . A A . 118 LYS HB3 1 1
18 35910 1 1 118 LYS HD2 H 13.219 -11.967 4.672 1.00 . A A . 118 LYS HD2 1 1
18 35911 1 1 118 LYS HD3 H 12.325 -11.184 5.971 1.00 . A A . 118 LYS HD3 1 1
18 35912 1 1 118 LYS HE2 H 10.712 -10.312 4.288 1.00 . A A . 118 LYS HE2 1 1
18 35913 1 1 118 LYS HE3 H 11.605 -11.146 3.020 1.00 . A A . 118 LYS HE3 1 1
18 35914 1 1 118 LYS HG2 H 13.419 -9.537 3.671 1.00 . A A . 118 LYS HG2 1 1
18 35915 1 1 118 LYS HG3 H 14.484 -10.031 4.982 1.00 . A A . 118 LYS HG3 1 1
18 35916 1 1 118 LYS HZ1 H 9.670 -12.396 3.728 1.00 . A A . 118 LYS HZ1 1 1
18 35917 1 1 118 LYS HZ2 H 10.249 -12.461 5.317 1.00 . A A . 118 LYS HZ2 1 1
18 35918 1 1 118 LYS HZ3 H 11.086 -13.249 4.077 1.00 . A A . 118 LYS HZ3 1 1
18 35919 1 1 118 LYS N N 11.686 -7.416 3.792 1.00 . A A . 118 LYS N 1 1
18 35920 1 1 118 LYS NZ N 10.530 -12.406 4.316 1.00 . A A . 118 LYS NZ 1 1
18 35921 1 1 118 LYS O O 11.712 -5.659 5.924 1.00 . A A . 118 LYS O 1 1
18 35922 1 1 119 ARG C C 10.978 -6.221 9.410 1.00 . A A . 119 ARG C 1 1
18 35923 1 1 119 ARG CA C 10.069 -6.151 8.177 1.00 . A A . 119 ARG CA 1 1
18 35924 1 1 119 ARG CB C 8.568 -6.323 8.544 1.00 . A A . 119 ARG CB 1 1
18 35925 1 1 119 ARG CD C 6.648 -7.743 9.443 1.00 . A A . 119 ARG CD 1 1
18 35926 1 1 119 ARG CG C 8.154 -7.699 9.104 1.00 . A A . 119 ARG CG 1 1
18 35927 1 1 119 ARG CZ C 5.731 -10.059 9.283 1.00 . A A . 119 ARG CZ 1 1
18 35928 1 1 119 ARG H H 10.247 -8.064 7.262 1.00 . A A . 119 ARG H 1 1
18 35929 1 1 119 ARG HA H 10.191 -5.156 7.750 1.00 . A A . 119 ARG HA 1 1
18 35930 1 1 119 ARG HB2 H 8.305 -5.567 9.278 1.00 . A A . 119 ARG HB2 1 1
18 35931 1 1 119 ARG HB3 H 7.980 -6.135 7.649 1.00 . A A . 119 ARG HB3 1 1
18 35932 1 1 119 ARG HD2 H 6.432 -6.980 10.181 1.00 . A A . 119 ARG HD2 1 1
18 35933 1 1 119 ARG HD3 H 6.075 -7.535 8.545 1.00 . A A . 119 ARG HD3 1 1
18 35934 1 1 119 ARG HE H 6.322 -9.157 10.960 1.00 . A A . 119 ARG HE 1 1
18 35935 1 1 119 ARG HG2 H 8.368 -8.465 8.362 1.00 . A A . 119 ARG HG2 1 1
18 35936 1 1 119 ARG HG3 H 8.726 -7.906 10.001 1.00 . A A . 119 ARG HG3 1 1
18 35937 1 1 119 ARG HH11 H 5.860 -9.152 7.472 1.00 . A A . 119 ARG HH11 1 1
18 35938 1 1 119 ARG HH12 H 5.218 -10.762 7.451 1.00 . A A . 119 ARG HH12 1 1
18 35939 1 1 119 ARG HH21 H 5.420 -11.232 10.903 1.00 . A A . 119 ARG HH21 1 1
18 35940 1 1 119 ARG HH22 H 4.970 -11.929 9.379 1.00 . A A . 119 ARG HH22 1 1
18 35941 1 1 119 ARG N N 10.493 -7.125 7.160 1.00 . A A . 119 ARG N 1 1
18 35942 1 1 119 ARG NE N 6.227 -9.041 9.993 1.00 . A A . 119 ARG NE 1 1
18 35943 1 1 119 ARG NH1 N 5.594 -9.982 7.963 1.00 . A A . 119 ARG NH1 1 1
18 35944 1 1 119 ARG NH2 N 5.347 -11.162 9.905 1.00 . A A . 119 ARG NH2 1 1
18 35945 1 1 119 ARG O O 10.768 -5.491 10.377 1.00 . A A . 119 ARG O 1 1
18 35946 1 1 120 LYS C C 14.308 -6.500 10.054 1.00 . A A . 120 LYS C 1 1
18 35947 1 1 120 LYS CA C 13.007 -7.248 10.417 1.00 . A A . 120 LYS CA 1 1
18 35948 1 1 120 LYS CB C 13.279 -8.757 10.673 1.00 . A A . 120 LYS CB 1 1
18 35949 1 1 120 LYS CD C 11.240 -9.007 12.271 1.00 . A A . 120 LYS CD 1 1
18 35950 1 1 120 LYS CE C 12.079 -8.900 13.567 1.00 . A A . 120 LYS CE 1 1
18 35951 1 1 120 LYS CG C 12.022 -9.584 11.056 1.00 . A A . 120 LYS CG 1 1
18 35952 1 1 120 LYS H H 12.108 -7.633 8.542 1.00 . A A . 120 LYS H 1 1
18 35953 1 1 120 LYS HA H 12.606 -6.806 11.331 1.00 . A A . 120 LYS HA 1 1
18 35954 1 1 120 LYS HB2 H 13.709 -9.196 9.776 1.00 . A A . 120 LYS HB2 1 1
18 35955 1 1 120 LYS HB3 H 13.994 -8.847 11.475 1.00 . A A . 120 LYS HB3 1 1
18 35956 1 1 120 LYS HD2 H 10.882 -8.019 12.013 1.00 . A A . 120 LYS HD2 1 1
18 35957 1 1 120 LYS HD3 H 10.386 -9.646 12.465 1.00 . A A . 120 LYS HD3 1 1
18 35958 1 1 120 LYS HE2 H 12.925 -8.252 13.390 1.00 . A A . 120 LYS HE2 1 1
18 35959 1 1 120 LYS HE3 H 11.464 -8.472 14.348 1.00 . A A . 120 LYS HE3 1 1
18 35960 1 1 120 LYS HG2 H 11.356 -9.608 10.202 1.00 . A A . 120 LYS HG2 1 1
18 35961 1 1 120 LYS HG3 H 12.329 -10.599 11.286 1.00 . A A . 120 LYS HG3 1 1
18 35962 1 1 120 LYS HZ1 H 13.173 -10.661 13.298 1.00 . A A . 120 LYS HZ1 1 1
18 35963 1 1 120 LYS HZ2 H 11.782 -10.854 14.239 1.00 . A A . 120 LYS HZ2 1 1
18 35964 1 1 120 LYS HZ3 H 13.148 -10.106 14.894 1.00 . A A . 120 LYS HZ3 1 1
18 35965 1 1 120 LYS N N 12.007 -7.089 9.348 1.00 . A A . 120 LYS N 1 1
18 35966 1 1 120 LYS NZ N 12.580 -10.219 14.031 1.00 . A A . 120 LYS NZ 1 1
18 35967 1 1 120 LYS O O 14.423 -5.955 8.947 1.00 . A A . 120 LYS O 1 1
18 35968 1 1 121 VAL C C 17.619 -6.546 10.053 1.00 . A A . 121 VAL C 1 1
18 35969 1 1 121 VAL CA C 16.553 -5.721 10.817 1.00 . A A . 121 VAL CA 1 1
18 35970 1 1 121 VAL CB C 17.086 -5.148 12.199 1.00 . A A . 121 VAL CB 1 1
18 35971 1 1 121 VAL CG1 C 16.070 -4.140 12.800 1.00 . A A . 121 VAL CG1 1 1
18 35972 1 1 121 VAL CG2 C 17.413 -6.262 13.226 1.00 . A A . 121 VAL CG2 1 1
18 35973 1 1 121 VAL H H 15.197 -7.035 11.778 1.00 . A A . 121 VAL H 1 1
18 35974 1 1 121 VAL HA H 16.314 -4.859 10.190 1.00 . A A . 121 VAL HA 1 1
18 35975 1 1 121 VAL HB H 18.005 -4.602 11.993 1.00 . A A . 121 VAL HB 1 1
18 35976 1 1 121 VAL HG11 H 15.895 -3.335 12.096 1.00 . A A . 121 VAL HG11 1 1
18 35977 1 1 121 VAL HG12 H 16.462 -3.721 13.720 1.00 . A A . 121 VAL HG12 1 1
18 35978 1 1 121 VAL HG13 H 15.133 -4.639 13.008 1.00 . A A . 121 VAL HG13 1 1
18 35979 1 1 121 VAL HG21 H 16.529 -6.855 13.418 1.00 . A A . 121 VAL HG21 1 1
18 35980 1 1 121 VAL HG22 H 17.759 -5.818 14.153 1.00 . A A . 121 VAL HG22 1 1
18 35981 1 1 121 VAL HG23 H 18.191 -6.903 12.833 1.00 . A A . 121 VAL HG23 1 1
18 35982 1 1 121 VAL N N 15.300 -6.491 10.980 1.00 . A A . 121 VAL N 1 1
18 35983 1 1 121 VAL O O 18.635 -7.003 10.591 1.00 . A A . 121 VAL O 1 1
18 35984 1 1 122 THR C C 19.304 -6.299 7.340 1.00 . A A . 122 THR C 1 1
18 35985 1 1 122 THR CA C 18.245 -7.353 7.786 1.00 . A A . 122 THR CA 1 1
18 35986 1 1 122 THR CB C 17.412 -7.923 6.579 1.00 . A A . 122 THR CB 1 1
18 35987 1 1 122 THR CG2 C 16.613 -6.829 5.841 1.00 . A A . 122 THR CG2 1 1
18 35988 1 1 122 THR H H 16.432 -6.480 8.464 1.00 . A A . 122 THR H 1 1
18 35989 1 1 122 THR HA H 18.763 -8.182 8.265 1.00 . A A . 122 THR HA 1 1
18 35990 1 1 122 THR HB H 16.703 -8.642 6.981 1.00 . A A . 122 THR HB 1 1
18 35991 1 1 122 THR HG1 H 17.825 -8.671 4.793 1.00 . A A . 122 THR HG1 1 1
18 35992 1 1 122 THR HG21 H 17.293 -6.104 5.410 1.00 . A A . 122 THR HG21 1 1
18 35993 1 1 122 THR HG22 H 15.948 -6.330 6.537 1.00 . A A . 122 THR HG22 1 1
18 35994 1 1 122 THR HG23 H 16.025 -7.277 5.052 1.00 . A A . 122 THR HG23 1 1
18 35995 1 1 122 THR N N 17.323 -6.750 8.768 1.00 . A A . 122 THR N 1 1
18 35996 1 1 122 THR O O 19.420 -5.240 7.981 1.00 . A A . 122 THR O 1 1
18 35997 1 1 122 THR OG1 O 18.264 -8.610 5.654 1.00 . A A . 122 THR OG1 1 1
18 35998 1 1 123 SER C C 20.485 -4.464 5.003 1.00 . A A . 123 SER C 1 1
18 35999 1 1 123 SER CA C 21.127 -5.648 5.779 1.00 . A A . 123 SER CA 1 1
18 36000 1 1 123 SER CB C 22.190 -6.407 4.935 1.00 . A A . 123 SER CB 1 1
18 36001 1 1 123 SER H H 19.978 -7.442 5.820 1.00 . A A . 123 SER H 1 1
18 36002 1 1 123 SER HA H 21.630 -5.232 6.652 1.00 . A A . 123 SER HA 1 1
18 36003 1 1 123 SER HB2 H 22.835 -5.701 4.432 1.00 . A A . 123 SER HB2 1 1
18 36004 1 1 123 SER HB3 H 22.791 -7.030 5.586 1.00 . A A . 123 SER HB3 1 1
18 36005 1 1 123 SER HG H 22.271 -7.805 3.553 1.00 . A A . 123 SER HG 1 1
18 36006 1 1 123 SER N N 20.094 -6.586 6.280 1.00 . A A . 123 SER N 1 1
18 36007 1 1 123 SER O O 20.526 -4.397 3.772 1.00 . A A . 123 SER O 1 1
18 36008 1 1 123 SER OG O 21.593 -7.244 3.952 1.00 . A A . 123 SER OG 1 1
18 36009 1 1 124 VAL C C 19.480 -1.168 6.240 1.00 . A A . 124 VAL C 1 1
18 36010 1 1 124 VAL CA C 19.174 -2.335 5.275 1.00 . A A . 124 VAL CA 1 1
18 36011 1 1 124 VAL CB C 17.602 -2.523 5.153 1.00 . A A . 124 VAL CB 1 1
18 36012 1 1 124 VAL CG1 C 17.226 -3.503 4.014 1.00 . A A . 124 VAL CG1 1 1
18 36013 1 1 124 VAL CG2 C 16.982 -2.975 6.504 1.00 . A A . 124 VAL CG2 1 1
18 36014 1 1 124 VAL H H 19.856 -3.699 6.741 1.00 . A A . 124 VAL H 1 1
18 36015 1 1 124 VAL HA H 19.576 -2.089 4.289 1.00 . A A . 124 VAL HA 1 1
18 36016 1 1 124 VAL HB H 17.171 -1.556 4.898 1.00 . A A . 124 VAL HB 1 1
18 36017 1 1 124 VAL HG11 H 16.148 -3.594 3.945 1.00 . A A . 124 VAL HG11 1 1
18 36018 1 1 124 VAL HG12 H 17.654 -4.479 4.214 1.00 . A A . 124 VAL HG12 1 1
18 36019 1 1 124 VAL HG13 H 17.612 -3.133 3.073 1.00 . A A . 124 VAL HG13 1 1
18 36020 1 1 124 VAL HG21 H 15.910 -3.078 6.402 1.00 . A A . 124 VAL HG21 1 1
18 36021 1 1 124 VAL HG22 H 17.199 -2.237 7.267 1.00 . A A . 124 VAL HG22 1 1
18 36022 1 1 124 VAL HG23 H 17.407 -3.925 6.802 1.00 . A A . 124 VAL HG23 1 1
18 36023 1 1 124 VAL N N 19.852 -3.553 5.773 1.00 . A A . 124 VAL N 1 1
18 36024 1 1 124 VAL O O 19.840 -1.402 7.402 1.00 . A A . 124 VAL O 1 1
18 36025 1 1 125 SER C C 18.149 1.708 7.129 1.00 . A A . 125 SER C 1 1
18 36026 1 1 125 SER CA C 19.537 1.280 6.576 1.00 . A A . 125 SER CA 1 1
18 36027 1 1 125 SER CB C 20.205 2.404 5.745 1.00 . A A . 125 SER CB 1 1
18 36028 1 1 125 SER H H 19.146 0.188 4.803 1.00 . A A . 125 SER H 1 1
18 36029 1 1 125 SER HA H 20.196 1.039 7.413 1.00 . A A . 125 SER HA 1 1
18 36030 1 1 125 SER HB2 H 19.595 2.631 4.881 1.00 . A A . 125 SER HB2 1 1
18 36031 1 1 125 SER HB3 H 20.310 3.294 6.350 1.00 . A A . 125 SER HB3 1 1
18 36032 1 1 125 SER HG H 22.005 1.690 6.048 1.00 . A A . 125 SER HG 1 1
18 36033 1 1 125 SER N N 19.366 0.074 5.750 1.00 . A A . 125 SER N 1 1
18 36034 1 1 125 SER O O 17.795 1.291 8.257 1.00 . A A . 125 SER O 1 1
18 36035 1 1 125 SER OXT O 17.408 2.436 6.429 1.00 . A A . 125 SER OXT 1 1
18 36036 1 1 125 SER OG O 21.489 2.011 5.296 1.00 . A A . 125 SER OG 1 1
19 36037 1 1 1 MET C C 28.163 -42.544 -7.941 1.00 . A A . 1 MET C 1 1
19 36038 1 1 1 MET CA C 28.479 -43.740 -8.853 1.00 . A A . 1 MET CA 1 1
19 36039 1 1 1 MET CB C 29.116 -44.891 -8.026 1.00 . A A . 1 MET CB 1 1
19 36040 1 1 1 MET CE C 28.238 -48.364 -10.217 1.00 . A A . 1 MET CE 1 1
19 36041 1 1 1 MET CG C 29.286 -46.207 -8.793 1.00 . A A . 1 MET CG 1 1
19 36042 1 1 1 MET H1 H 29.621 -44.155 -10.551 1.00 . A A . 1 MET H1 1 1
19 36043 1 1 1 MET H2 H 30.242 -42.905 -9.596 1.00 . A A . 1 MET H2 1 1
19 36044 1 1 1 MET H3 H 28.895 -42.629 -10.572 1.00 . A A . 1 MET H3 1 1
19 36045 1 1 1 MET HA H 27.550 -44.090 -9.296 1.00 . A A . 1 MET HA 1 1
19 36046 1 1 1 MET HB2 H 30.093 -44.572 -7.683 1.00 . A A . 1 MET HB2 1 1
19 36047 1 1 1 MET HB3 H 28.496 -45.091 -7.157 1.00 . A A . 1 MET HB3 1 1
19 36048 1 1 1 MET HE1 H 27.374 -48.882 -10.604 1.00 . A A . 1 MET HE1 1 1
19 36049 1 1 1 MET HE2 H 28.772 -49.015 -9.539 1.00 . A A . 1 MET HE2 1 1
19 36050 1 1 1 MET HE3 H 28.888 -48.084 -11.034 1.00 . A A . 1 MET HE3 1 1
19 36051 1 1 1 MET HG2 H 29.904 -46.030 -9.664 1.00 . A A . 1 MET HG2 1 1
19 36052 1 1 1 MET HG3 H 29.776 -46.932 -8.151 1.00 . A A . 1 MET HG3 1 1
19 36053 1 1 1 MET N N 29.370 -43.331 -9.969 1.00 . A A . 1 MET N 1 1
19 36054 1 1 1 MET O O 28.943 -41.587 -7.850 1.00 . A A . 1 MET O 1 1
19 36055 1 1 1 MET SD S 27.708 -46.894 -9.339 1.00 . A A . 1 MET SD 1 1
19 36056 1 1 2 GLY C C 25.027 -41.637 -6.219 1.00 . A A . 2 GLY C 1 1
19 36057 1 1 2 GLY CA C 26.541 -41.603 -6.333 1.00 . A A . 2 GLY CA 1 1
19 36058 1 1 2 GLY H H 26.426 -43.401 -7.431 1.00 . A A . 2 GLY H 1 1
19 36059 1 1 2 GLY HA2 H 26.994 -41.783 -5.361 1.00 . A A . 2 GLY HA2 1 1
19 36060 1 1 2 GLY HA3 H 26.839 -40.619 -6.681 1.00 . A A . 2 GLY HA3 1 1
19 36061 1 1 2 GLY N N 27.001 -42.623 -7.271 1.00 . A A . 2 GLY N 1 1
19 36062 1 1 2 GLY O O 24.332 -41.634 -7.245 1.00 . A A . 2 GLY O 1 1
19 36063 1 1 3 HIS C C 22.531 -40.309 -4.497 1.00 . A A . 3 HIS C 1 1
19 36064 1 1 3 HIS CA C 23.056 -41.739 -4.723 1.00 . A A . 3 HIS CA 1 1
19 36065 1 1 3 HIS CB C 22.758 -42.661 -3.517 1.00 . A A . 3 HIS CB 1 1
19 36066 1 1 3 HIS CD2 C 22.858 -45.012 -4.651 1.00 . A A . 3 HIS CD2 1 1
19 36067 1 1 3 HIS CE1 C 24.411 -45.925 -3.403 1.00 . A A . 3 HIS CE1 1 1
19 36068 1 1 3 HIS CG C 23.226 -44.087 -3.727 1.00 . A A . 3 HIS CG 1 1
19 36069 1 1 3 HIS H H 25.123 -41.707 -4.219 1.00 . A A . 3 HIS H 1 1
19 36070 1 1 3 HIS HA H 22.560 -42.147 -5.603 1.00 . A A . 3 HIS HA 1 1
19 36071 1 1 3 HIS HB2 H 23.252 -42.271 -2.635 1.00 . A A . 3 HIS HB2 1 1
19 36072 1 1 3 HIS HB3 H 21.687 -42.688 -3.340 1.00 . A A . 3 HIS HB3 1 1
19 36073 1 1 3 HIS HD1 H 24.672 -44.292 -2.196 1.00 . A A . 3 HIS HD1 1 1
19 36074 1 1 3 HIS HD2 H 22.118 -44.884 -5.429 1.00 . A A . 3 HIS HD2 1 1
19 36075 1 1 3 HIS HE1 H 25.122 -46.633 -2.997 1.00 . A A . 3 HIS HE1 1 1
19 36076 1 1 3 HIS HE2 H 23.558 -46.969 -4.939 1.00 . A A . 3 HIS HE2 1 1
19 36077 1 1 3 HIS N N 24.510 -41.702 -4.985 1.00 . A A . 3 HIS N 1 1
19 36078 1 1 3 HIS ND1 N 24.204 -44.697 -2.960 1.00 . A A . 3 HIS ND1 1 1
19 36079 1 1 3 HIS NE2 N 23.614 -46.134 -4.430 1.00 . A A . 3 HIS NE2 1 1
19 36080 1 1 3 HIS O O 23.325 -39.385 -4.284 1.00 . A A . 3 HIS O 1 1
19 36081 1 1 4 HIS C C 20.807 -38.105 -3.161 1.00 . A A . 4 HIS C 1 1
19 36082 1 1 4 HIS CA C 20.510 -38.829 -4.495 1.00 . A A . 4 HIS CA 1 1
19 36083 1 1 4 HIS CB C 18.970 -38.979 -4.692 1.00 . A A . 4 HIS CB 1 1
19 36084 1 1 4 HIS CD2 C 18.737 -40.694 -6.648 1.00 . A A . 4 HIS CD2 1 1
19 36085 1 1 4 HIS CE1 C 17.515 -39.475 -7.990 1.00 . A A . 4 HIS CE1 1 1
19 36086 1 1 4 HIS CG C 18.539 -39.497 -6.042 1.00 . A A . 4 HIS CG 1 1
19 36087 1 1 4 HIS H H 20.628 -40.946 -4.607 1.00 . A A . 4 HIS H 1 1
19 36088 1 1 4 HIS HA H 20.903 -38.229 -5.315 1.00 . A A . 4 HIS HA 1 1
19 36089 1 1 4 HIS HB2 H 18.585 -39.660 -3.949 1.00 . A A . 4 HIS HB2 1 1
19 36090 1 1 4 HIS HB3 H 18.498 -38.008 -4.548 1.00 . A A . 4 HIS HB3 1 1
19 36091 1 1 4 HIS HD1 H 17.461 -37.842 -6.771 1.00 . A A . 4 HIS HD1 1 1
19 36092 1 1 4 HIS HD2 H 19.303 -41.530 -6.255 1.00 . A A . 4 HIS HD2 1 1
19 36093 1 1 4 HIS HE1 H 16.940 -39.149 -8.845 1.00 . A A . 4 HIS HE1 1 1
19 36094 1 1 4 HIS HE2 H 18.208 -41.297 -8.581 1.00 . A A . 4 HIS HE2 1 1
19 36095 1 1 4 HIS N N 21.188 -40.146 -4.550 1.00 . A A . 4 HIS N 1 1
19 36096 1 1 4 HIS ND1 N 17.769 -38.761 -6.915 1.00 . A A . 4 HIS ND1 1 1
19 36097 1 1 4 HIS NE2 N 18.090 -40.650 -7.855 1.00 . A A . 4 HIS NE2 1 1
19 36098 1 1 4 HIS O O 20.179 -38.384 -2.138 1.00 . A A . 4 HIS O 1 1
19 36099 1 1 5 HIS C C 21.704 -34.920 -2.367 1.00 . A A . 5 HIS C 1 1
19 36100 1 1 5 HIS CA C 22.163 -36.350 -2.051 1.00 . A A . 5 HIS CA 1 1
19 36101 1 1 5 HIS CB C 23.695 -36.385 -1.757 1.00 . A A . 5 HIS CB 1 1
19 36102 1 1 5 HIS CD2 C 23.672 -38.918 -1.055 1.00 . A A . 5 HIS CD2 1 1
19 36103 1 1 5 HIS CE1 C 25.587 -38.969 0.006 1.00 . A A . 5 HIS CE1 1 1
19 36104 1 1 5 HIS CG C 24.202 -37.666 -1.119 1.00 . A A . 5 HIS CG 1 1
19 36105 1 1 5 HIS H H 22.362 -37.178 -3.996 1.00 . A A . 5 HIS H 1 1
19 36106 1 1 5 HIS HA H 21.627 -36.694 -1.164 1.00 . A A . 5 HIS HA 1 1
19 36107 1 1 5 HIS HB2 H 24.239 -36.254 -2.684 1.00 . A A . 5 HIS HB2 1 1
19 36108 1 1 5 HIS HB3 H 23.951 -35.567 -1.088 1.00 . A A . 5 HIS HB3 1 1
19 36109 1 1 5 HIS HD1 H 26.038 -37.006 -0.323 1.00 . A A . 5 HIS HD1 1 1
19 36110 1 1 5 HIS HD2 H 22.727 -39.240 -1.474 1.00 . A A . 5 HIS HD2 1 1
19 36111 1 1 5 HIS HE1 H 26.439 -39.320 0.579 1.00 . A A . 5 HIS HE1 1 1
19 36112 1 1 5 HIS HE2 H 24.466 -40.657 -0.214 1.00 . A A . 5 HIS HE2 1 1
19 36113 1 1 5 HIS N N 21.819 -37.234 -3.181 1.00 . A A . 5 HIS N 1 1
19 36114 1 1 5 HIS ND1 N 25.405 -37.741 -0.442 1.00 . A A . 5 HIS ND1 1 1
19 36115 1 1 5 HIS NE2 N 24.550 -39.694 -0.351 1.00 . A A . 5 HIS NE2 1 1
19 36116 1 1 5 HIS O O 21.562 -34.553 -3.540 1.00 . A A . 5 HIS O 1 1
19 36117 1 1 6 HIS C C 19.693 -32.471 -1.975 1.00 . A A . 6 HIS C 1 1
19 36118 1 1 6 HIS CA C 21.079 -32.704 -1.346 1.00 . A A . 6 HIS CA 1 1
19 36119 1 1 6 HIS CB C 22.167 -31.864 -2.085 1.00 . A A . 6 HIS CB 1 1
19 36120 1 1 6 HIS CD2 C 24.105 -31.805 -0.337 1.00 . A A . 6 HIS CD2 1 1
19 36121 1 1 6 HIS CE1 C 25.684 -32.668 -1.579 1.00 . A A . 6 HIS CE1 1 1
19 36122 1 1 6 HIS CG C 23.568 -32.063 -1.556 1.00 . A A . 6 HIS CG 1 1
19 36123 1 1 6 HIS H H 21.472 -34.566 -0.407 1.00 . A A . 6 HIS H 1 1
19 36124 1 1 6 HIS HA H 21.028 -32.365 -0.320 1.00 . A A . 6 HIS HA 1 1
19 36125 1 1 6 HIS HB2 H 22.171 -32.135 -3.136 1.00 . A A . 6 HIS HB2 1 1
19 36126 1 1 6 HIS HB3 H 21.926 -30.812 -1.999 1.00 . A A . 6 HIS HB3 1 1
19 36127 1 1 6 HIS HD1 H 24.530 -32.872 -3.251 1.00 . A A . 6 HIS HD1 1 1
19 36128 1 1 6 HIS HD2 H 23.595 -31.371 0.513 1.00 . A A . 6 HIS HD2 1 1
19 36129 1 1 6 HIS HE1 H 26.643 -33.050 -1.908 1.00 . A A . 6 HIS HE1 1 1
19 36130 1 1 6 HIS HE2 H 26.000 -32.295 0.395 1.00 . A A . 6 HIS HE2 1 1
19 36131 1 1 6 HIS N N 21.438 -34.144 -1.292 1.00 . A A . 6 HIS N 1 1
19 36132 1 1 6 HIS ND1 N 24.592 -32.598 -2.310 1.00 . A A . 6 HIS ND1 1 1
19 36133 1 1 6 HIS NE2 N 25.418 -32.192 -0.384 1.00 . A A . 6 HIS NE2 1 1
19 36134 1 1 6 HIS O O 19.319 -31.323 -2.245 1.00 . A A . 6 HIS O 1 1
19 36135 1 1 7 HIS C C 16.567 -32.865 -1.832 1.00 . A A . 7 HIS C 1 1
19 36136 1 1 7 HIS CA C 17.594 -33.469 -2.818 1.00 . A A . 7 HIS CA 1 1
19 36137 1 1 7 HIS CB C 17.127 -34.855 -3.361 1.00 . A A . 7 HIS CB 1 1
19 36138 1 1 7 HIS CD2 C 17.573 -36.695 -1.563 1.00 . A A . 7 HIS CD2 1 1
19 36139 1 1 7 HIS CE1 C 15.500 -37.192 -1.083 1.00 . A A . 7 HIS CE1 1 1
19 36140 1 1 7 HIS CG C 16.785 -35.898 -2.321 1.00 . A A . 7 HIS CG 1 1
19 36141 1 1 7 HIS H H 19.232 -34.426 -1.858 1.00 . A A . 7 HIS H 1 1
19 36142 1 1 7 HIS HA H 17.700 -32.791 -3.669 1.00 . A A . 7 HIS HA 1 1
19 36143 1 1 7 HIS HB2 H 16.242 -34.712 -3.975 1.00 . A A . 7 HIS HB2 1 1
19 36144 1 1 7 HIS HB3 H 17.912 -35.262 -3.992 1.00 . A A . 7 HIS HB3 1 1
19 36145 1 1 7 HIS HD1 H 14.671 -35.847 -2.384 1.00 . A A . 7 HIS HD1 1 1
19 36146 1 1 7 HIS HD2 H 18.656 -36.709 -1.561 1.00 . A A . 7 HIS HD2 1 1
19 36147 1 1 7 HIS HE1 H 14.630 -37.652 -0.638 1.00 . A A . 7 HIS HE1 1 1
19 36148 1 1 7 HIS HE2 H 17.036 -37.997 -0.012 1.00 . A A . 7 HIS HE2 1 1
19 36149 1 1 7 HIS N N 18.914 -33.555 -2.172 1.00 . A A . 7 HIS N 1 1
19 36150 1 1 7 HIS ND1 N 15.486 -36.243 -1.998 1.00 . A A . 7 HIS ND1 1 1
19 36151 1 1 7 HIS NE2 N 16.752 -37.488 -0.801 1.00 . A A . 7 HIS NE2 1 1
19 36152 1 1 7 HIS O O 16.332 -33.410 -0.745 1.00 . A A . 7 HIS O 1 1
19 36153 1 1 8 HIS C C 13.961 -30.315 -2.288 1.00 . A A . 8 HIS C 1 1
19 36154 1 1 8 HIS CA C 15.013 -30.986 -1.386 1.00 . A A . 8 HIS CA 1 1
19 36155 1 1 8 HIS CB C 15.743 -29.935 -0.498 1.00 . A A . 8 HIS CB 1 1
19 36156 1 1 8 HIS CD2 C 15.948 -27.558 -1.567 1.00 . A A . 8 HIS CD2 1 1
19 36157 1 1 8 HIS CE1 C 17.967 -27.736 -2.382 1.00 . A A . 8 HIS CE1 1 1
19 36158 1 1 8 HIS CG C 16.400 -28.801 -1.257 1.00 . A A . 8 HIS CG 1 1
19 36159 1 1 8 HIS H H 16.208 -31.360 -3.096 1.00 . A A . 8 HIS H 1 1
19 36160 1 1 8 HIS HA H 14.499 -31.698 -0.744 1.00 . A A . 8 HIS HA 1 1
19 36161 1 1 8 HIS HB2 H 15.036 -29.498 0.203 1.00 . A A . 8 HIS HB2 1 1
19 36162 1 1 8 HIS HB3 H 16.518 -30.439 0.072 1.00 . A A . 8 HIS HB3 1 1
19 36163 1 1 8 HIS HD1 H 18.275 -29.646 -1.725 1.00 . A A . 8 HIS HD1 1 1
19 36164 1 1 8 HIS HD2 H 14.980 -27.147 -1.312 1.00 . A A . 8 HIS HD2 1 1
19 36165 1 1 8 HIS HE1 H 18.899 -27.505 -2.878 1.00 . A A . 8 HIS HE1 1 1
19 36166 1 1 8 HIS HE2 H 16.988 -25.949 -2.397 1.00 . A A . 8 HIS HE2 1 1
19 36167 1 1 8 HIS N N 15.985 -31.723 -2.215 1.00 . A A . 8 HIS N 1 1
19 36168 1 1 8 HIS ND1 N 17.670 -28.877 -1.788 1.00 . A A . 8 HIS ND1 1 1
19 36169 1 1 8 HIS NE2 N 16.940 -26.921 -2.263 1.00 . A A . 8 HIS NE2 1 1
19 36170 1 1 8 HIS O O 14.045 -30.382 -3.520 1.00 . A A . 8 HIS O 1 1
19 36171 1 1 9 SER C C 11.697 -27.606 -1.571 1.00 . A A . 9 SER C 1 1
19 36172 1 1 9 SER CA C 11.929 -28.903 -2.338 1.00 . A A . 9 SER CA 1 1
19 36173 1 1 9 SER CB C 10.627 -29.736 -2.432 1.00 . A A . 9 SER CB 1 1
19 36174 1 1 9 SER H H 12.928 -29.738 -0.677 1.00 . A A . 9 SER H 1 1
19 36175 1 1 9 SER HA H 12.273 -28.664 -3.345 1.00 . A A . 9 SER HA 1 1
19 36176 1 1 9 SER HB2 H 10.297 -30.020 -1.441 1.00 . A A . 9 SER HB2 1 1
19 36177 1 1 9 SER HB3 H 9.851 -29.158 -2.915 1.00 . A A . 9 SER HB3 1 1
19 36178 1 1 9 SER HG H 11.438 -30.732 -3.920 1.00 . A A . 9 SER HG 1 1
19 36179 1 1 9 SER N N 12.971 -29.679 -1.654 1.00 . A A . 9 SER N 1 1
19 36180 1 1 9 SER O O 11.495 -27.652 -0.353 1.00 . A A . 9 SER O 1 1
19 36181 1 1 9 SER OG O 10.839 -30.924 -3.187 1.00 . A A . 9 SER OG 1 1
19 36182 1 1 10 HIS C C 10.153 -25.024 -1.056 1.00 . A A . 10 HIS C 1 1
19 36183 1 1 10 HIS CA C 11.565 -25.117 -1.676 1.00 . A A . 10 HIS CA 1 1
19 36184 1 1 10 HIS CB C 11.856 -23.982 -2.706 1.00 . A A . 10 HIS CB 1 1
19 36185 1 1 10 HIS CD2 C 11.494 -24.723 -5.200 1.00 . A A . 10 HIS CD2 1 1
19 36186 1 1 10 HIS CE1 C 9.567 -23.749 -5.543 1.00 . A A . 10 HIS CE1 1 1
19 36187 1 1 10 HIS CG C 11.146 -24.091 -4.044 1.00 . A A . 10 HIS CG 1 1
19 36188 1 1 10 HIS H H 11.997 -26.504 -3.229 1.00 . A A . 10 HIS H 1 1
19 36189 1 1 10 HIS HA H 12.285 -25.030 -0.867 1.00 . A A . 10 HIS HA 1 1
19 36190 1 1 10 HIS HB2 H 11.584 -23.028 -2.271 1.00 . A A . 10 HIS HB2 1 1
19 36191 1 1 10 HIS HB3 H 12.924 -23.968 -2.907 1.00 . A A . 10 HIS HB3 1 1
19 36192 1 1 10 HIS HD1 H 9.408 -22.965 -3.667 1.00 . A A . 10 HIS HD1 1 1
19 36193 1 1 10 HIS HD2 H 12.398 -25.292 -5.377 1.00 . A A . 10 HIS HD2 1 1
19 36194 1 1 10 HIS HE1 H 8.662 -23.406 -6.017 1.00 . A A . 10 HIS HE1 1 1
19 36195 1 1 10 HIS HE2 H 10.439 -24.870 -7.013 1.00 . A A . 10 HIS HE2 1 1
19 36196 1 1 10 HIS N N 11.775 -26.452 -2.277 1.00 . A A . 10 HIS N 1 1
19 36197 1 1 10 HIS ND1 N 9.926 -23.501 -4.301 1.00 . A A . 10 HIS ND1 1 1
19 36198 1 1 10 HIS NE2 N 10.493 -24.489 -6.109 1.00 . A A . 10 HIS NE2 1 1
19 36199 1 1 10 HIS O O 10.028 -24.946 0.172 1.00 . A A . 10 HIS O 1 1
19 36200 1 1 11 MET C C 6.832 -25.232 -2.799 1.00 . A A . 11 MET C 1 1
19 36201 1 1 11 MET CA C 7.696 -25.184 -1.529 1.00 . A A . 11 MET CA 1 1
19 36202 1 1 11 MET CB C 7.238 -24.008 -0.602 1.00 . A A . 11 MET CB 1 1
19 36203 1 1 11 MET CE C 8.365 -20.424 -2.449 1.00 . A A . 11 MET CE 1 1
19 36204 1 1 11 MET CG C 7.201 -22.622 -1.253 1.00 . A A . 11 MET CG 1 1
19 36205 1 1 11 MET H H 9.317 -25.190 -2.871 1.00 . A A . 11 MET H 1 1
19 36206 1 1 11 MET HA H 7.561 -26.124 -0.996 1.00 . A A . 11 MET HA 1 1
19 36207 1 1 11 MET HB2 H 6.246 -24.233 -0.224 1.00 . A A . 11 MET HB2 1 1
19 36208 1 1 11 MET HB3 H 7.918 -23.963 0.245 1.00 . A A . 11 MET HB3 1 1
19 36209 1 1 11 MET HE1 H 7.664 -20.559 -3.259 1.00 . A A . 11 MET HE1 1 1
19 36210 1 1 11 MET HE2 H 9.250 -19.931 -2.820 1.00 . A A . 11 MET HE2 1 1
19 36211 1 1 11 MET HE3 H 7.911 -19.819 -1.676 1.00 . A A . 11 MET HE3 1 1
19 36212 1 1 11 MET HG2 H 6.559 -22.669 -2.123 1.00 . A A . 11 MET HG2 1 1
19 36213 1 1 11 MET HG3 H 6.781 -21.919 -0.546 1.00 . A A . 11 MET HG3 1 1
19 36214 1 1 11 MET N N 9.116 -25.123 -1.917 1.00 . A A . 11 MET N 1 1
19 36215 1 1 11 MET O O 7.208 -24.690 -3.843 1.00 . A A . 11 MET O 1 1
19 36216 1 1 11 MET SD S 8.816 -22.016 -1.768 1.00 . A A . 11 MET SD 1 1
19 36217 1 1 12 ALA C C 3.314 -25.592 -3.247 1.00 . A A . 12 ALA C 1 1
19 36218 1 1 12 ALA CA C 4.695 -25.991 -3.791 1.00 . A A . 12 ALA CA 1 1
19 36219 1 1 12 ALA CB C 4.719 -27.421 -4.375 1.00 . A A . 12 ALA CB 1 1
19 36220 1 1 12 ALA H H 5.465 -26.309 -1.845 1.00 . A A . 12 ALA H 1 1
19 36221 1 1 12 ALA HA H 4.963 -25.296 -4.584 1.00 . A A . 12 ALA HA 1 1
19 36222 1 1 12 ALA HB1 H 4.011 -27.496 -5.191 1.00 . A A . 12 ALA HB1 1 1
19 36223 1 1 12 ALA HB2 H 4.450 -28.136 -3.606 1.00 . A A . 12 ALA HB2 1 1
19 36224 1 1 12 ALA HB3 H 5.710 -27.652 -4.742 1.00 . A A . 12 ALA HB3 1 1
19 36225 1 1 12 ALA N N 5.679 -25.882 -2.698 1.00 . A A . 12 ALA N 1 1
19 36226 1 1 12 ALA O O 2.289 -26.199 -3.578 1.00 . A A . 12 ALA O 1 1
19 36227 1 1 13 GLY C C 2.395 -22.902 -0.777 1.00 . A A . 13 GLY C 1 1
19 36228 1 1 13 GLY CA C 2.107 -24.054 -1.746 1.00 . A A . 13 GLY CA 1 1
19 36229 1 1 13 GLY H H 4.159 -24.062 -2.252 1.00 . A A . 13 GLY H 1 1
19 36230 1 1 13 GLY HA2 H 1.402 -23.719 -2.501 1.00 . A A . 13 GLY HA2 1 1
19 36231 1 1 13 GLY HA3 H 1.658 -24.869 -1.190 1.00 . A A . 13 GLY HA3 1 1
19 36232 1 1 13 GLY N N 3.314 -24.537 -2.408 1.00 . A A . 13 GLY N 1 1
19 36233 1 1 13 GLY O O 2.026 -21.756 -1.071 1.00 . A A . 13 GLY O 1 1
19 36234 1 1 14 PRO C C 4.340 -21.033 0.862 1.00 . A A . 14 PRO C 1 1
19 36235 1 1 14 PRO CA C 3.391 -22.128 1.417 1.00 . A A . 14 PRO CA 1 1
19 36236 1 1 14 PRO CB C 4.043 -22.945 2.579 1.00 . A A . 14 PRO CB 1 1
19 36237 1 1 14 PRO CD C 3.495 -24.522 0.867 1.00 . A A . 14 PRO CD 1 1
19 36238 1 1 14 PRO CG C 3.575 -24.354 2.367 1.00 . A A . 14 PRO CG 1 1
19 36239 1 1 14 PRO HA H 2.488 -21.648 1.782 1.00 . A A . 14 PRO HA 1 1
19 36240 1 1 14 PRO HB2 H 5.134 -22.883 2.530 1.00 . A A . 14 PRO HB2 1 1
19 36241 1 1 14 PRO HB3 H 3.704 -22.577 3.541 1.00 . A A . 14 PRO HB3 1 1
19 36242 1 1 14 PRO HD2 H 4.468 -24.782 0.452 1.00 . A A . 14 PRO HD2 1 1
19 36243 1 1 14 PRO HD3 H 2.765 -25.279 0.603 1.00 . A A . 14 PRO HD3 1 1
19 36244 1 1 14 PRO HG2 H 4.285 -25.058 2.800 1.00 . A A . 14 PRO HG2 1 1
19 36245 1 1 14 PRO HG3 H 2.593 -24.500 2.810 1.00 . A A . 14 PRO HG3 1 1
19 36246 1 1 14 PRO N N 3.055 -23.173 0.404 1.00 . A A . 14 PRO N 1 1
19 36247 1 1 14 PRO O O 5.560 -21.159 0.947 1.00 . A A . 14 PRO O 1 1
19 36248 1 1 15 SER C C 5.256 -18.038 0.680 1.00 . A A . 15 SER C 1 1
19 36249 1 1 15 SER CA C 4.505 -18.883 -0.370 1.00 . A A . 15 SER CA 1 1
19 36250 1 1 15 SER CB C 3.537 -18.002 -1.194 1.00 . A A . 15 SER CB 1 1
19 36251 1 1 15 SER H H 2.772 -19.940 0.258 1.00 . A A . 15 SER H 1 1
19 36252 1 1 15 SER HA H 5.227 -19.325 -1.044 1.00 . A A . 15 SER HA 1 1
19 36253 1 1 15 SER HB2 H 3.047 -18.612 -1.945 1.00 . A A . 15 SER HB2 1 1
19 36254 1 1 15 SER HB3 H 2.784 -17.578 -0.540 1.00 . A A . 15 SER HB3 1 1
19 36255 1 1 15 SER HG H 4.590 -17.262 -2.681 1.00 . A A . 15 SER HG 1 1
19 36256 1 1 15 SER N N 3.754 -19.980 0.267 1.00 . A A . 15 SER N 1 1
19 36257 1 1 15 SER O O 4.677 -17.627 1.693 1.00 . A A . 15 SER O 1 1
19 36258 1 1 15 SER OG O 4.219 -16.940 -1.851 1.00 . A A . 15 SER OG 1 1
19 36259 1 1 16 ASN C C 7.247 -15.462 1.082 1.00 . A A . 16 ASN C 1 1
19 36260 1 1 16 ASN CA C 7.422 -16.980 1.310 1.00 . A A . 16 ASN CA 1 1
19 36261 1 1 16 ASN CB C 8.913 -17.439 1.183 1.00 . A A . 16 ASN CB 1 1
19 36262 1 1 16 ASN CG C 9.453 -17.605 -0.245 1.00 . A A . 16 ASN CG 1 1
19 36263 1 1 16 ASN H H 6.936 -18.131 -0.414 1.00 . A A . 16 ASN H 1 1
19 36264 1 1 16 ASN HA H 7.100 -17.182 2.332 1.00 . A A . 16 ASN HA 1 1
19 36265 1 1 16 ASN HB2 H 9.546 -16.721 1.685 1.00 . A A . 16 ASN HB2 1 1
19 36266 1 1 16 ASN HB3 H 9.019 -18.390 1.691 1.00 . A A . 16 ASN HB3 1 1
19 36267 1 1 16 ASN HD21 H 8.347 -16.119 -0.961 1.00 . A A . 16 ASN HD21 1 1
19 36268 1 1 16 ASN HD22 H 9.344 -16.930 -2.101 1.00 . A A . 16 ASN HD22 1 1
19 36269 1 1 16 ASN N N 6.552 -17.777 0.416 1.00 . A A . 16 ASN N 1 1
19 36270 1 1 16 ASN ND2 N 9.004 -16.800 -1.191 1.00 . A A . 16 ASN ND2 1 1
19 36271 1 1 16 ASN O O 7.862 -14.651 1.783 1.00 . A A . 16 ASN O 1 1
19 36272 1 1 16 ASN OD1 O 10.295 -18.467 -0.498 1.00 . A A . 16 ASN OD1 1 1
19 36273 1 1 17 VAL C C 4.912 -13.446 1.082 1.00 . A A . 17 VAL C 1 1
19 36274 1 1 17 VAL CA C 5.913 -13.718 -0.074 1.00 . A A . 17 VAL CA 1 1
19 36275 1 1 17 VAL CB C 5.188 -13.497 -1.463 1.00 . A A . 17 VAL CB 1 1
19 36276 1 1 17 VAL CG1 C 4.606 -12.064 -1.575 1.00 . A A . 17 VAL CG1 1 1
19 36277 1 1 17 VAL CG2 C 6.133 -13.808 -2.652 1.00 . A A . 17 VAL CG2 1 1
19 36278 1 1 17 VAL H H 6.130 -15.775 -0.566 1.00 . A A . 17 VAL H 1 1
19 36279 1 1 17 VAL HA H 6.759 -13.030 -0.008 1.00 . A A . 17 VAL HA 1 1
19 36280 1 1 17 VAL HB H 4.357 -14.193 -1.521 1.00 . A A . 17 VAL HB 1 1
19 36281 1 1 17 VAL HG11 H 4.095 -11.945 -2.522 1.00 . A A . 17 VAL HG11 1 1
19 36282 1 1 17 VAL HG12 H 5.404 -11.336 -1.511 1.00 . A A . 17 VAL HG12 1 1
19 36283 1 1 17 VAL HG13 H 3.905 -11.890 -0.767 1.00 . A A . 17 VAL HG13 1 1
19 36284 1 1 17 VAL HG21 H 5.600 -13.689 -3.589 1.00 . A A . 17 VAL HG21 1 1
19 36285 1 1 17 VAL HG22 H 6.492 -14.828 -2.578 1.00 . A A . 17 VAL HG22 1 1
19 36286 1 1 17 VAL HG23 H 6.981 -13.133 -2.639 1.00 . A A . 17 VAL HG23 1 1
19 36287 1 1 17 VAL N N 6.415 -15.095 0.081 1.00 . A A . 17 VAL N 1 1
19 36288 1 1 17 VAL O O 3.925 -14.175 1.180 1.00 . A A . 17 VAL O 1 1
19 36289 1 1 18 PRO C C 2.784 -11.818 2.588 1.00 . A A . 18 PRO C 1 1
19 36290 1 1 18 PRO CA C 4.223 -12.086 3.093 1.00 . A A . 18 PRO CA 1 1
19 36291 1 1 18 PRO CB C 4.856 -10.809 3.704 1.00 . A A . 18 PRO CB 1 1
19 36292 1 1 18 PRO CD C 6.374 -11.571 2.016 1.00 . A A . 18 PRO CD 1 1
19 36293 1 1 18 PRO CG C 6.318 -10.930 3.386 1.00 . A A . 18 PRO CG 1 1
19 36294 1 1 18 PRO HA H 4.199 -12.876 3.839 1.00 . A A . 18 PRO HA 1 1
19 36295 1 1 18 PRO HB2 H 4.430 -9.910 3.248 1.00 . A A . 18 PRO HB2 1 1
19 36296 1 1 18 PRO HB3 H 4.702 -10.776 4.777 1.00 . A A . 18 PRO HB3 1 1
19 36297 1 1 18 PRO HD2 H 6.325 -10.816 1.235 1.00 . A A . 18 PRO HD2 1 1
19 36298 1 1 18 PRO HD3 H 7.271 -12.168 1.907 1.00 . A A . 18 PRO HD3 1 1
19 36299 1 1 18 PRO HG2 H 6.782 -9.945 3.379 1.00 . A A . 18 PRO HG2 1 1
19 36300 1 1 18 PRO HG3 H 6.812 -11.567 4.118 1.00 . A A . 18 PRO HG3 1 1
19 36301 1 1 18 PRO N N 5.163 -12.439 1.988 1.00 . A A . 18 PRO N 1 1
19 36302 1 1 18 PRO O O 2.601 -11.150 1.556 1.00 . A A . 18 PRO O 1 1
19 36303 1 1 19 ALA C C -0.094 -10.797 2.810 1.00 . A A . 19 ALA C 1 1
19 36304 1 1 19 ALA CA C 0.349 -12.257 2.976 1.00 . A A . 19 ALA CA 1 1
19 36305 1 1 19 ALA CB C -0.496 -12.944 4.057 1.00 . A A . 19 ALA CB 1 1
19 36306 1 1 19 ALA H H 2.011 -12.922 4.092 1.00 . A A . 19 ALA H 1 1
19 36307 1 1 19 ALA HA H 0.187 -12.789 2.035 1.00 . A A . 19 ALA HA 1 1
19 36308 1 1 19 ALA HB1 H -0.363 -12.431 5.003 1.00 . A A . 19 ALA HB1 1 1
19 36309 1 1 19 ALA HB2 H -0.181 -13.975 4.167 1.00 . A A . 19 ALA HB2 1 1
19 36310 1 1 19 ALA HB3 H -1.542 -12.921 3.781 1.00 . A A . 19 ALA HB3 1 1
19 36311 1 1 19 ALA N N 1.784 -12.374 3.311 1.00 . A A . 19 ALA N 1 1
19 36312 1 1 19 ALA O O -0.839 -10.478 1.883 1.00 . A A . 19 ALA O 1 1
19 36313 1 1 20 PHE C C 0.581 -7.861 2.328 1.00 . A A . 20 PHE C 1 1
19 36314 1 1 20 PHE CA C 0.109 -8.481 3.662 1.00 . A A . 20 PHE CA 1 1
19 36315 1 1 20 PHE CB C 0.790 -7.761 4.860 1.00 . A A . 20 PHE CB 1 1
19 36316 1 1 20 PHE CD1 C 1.151 -5.276 4.374 1.00 . A A . 20 PHE CD1 1 1
19 36317 1 1 20 PHE CD2 C -0.690 -5.898 5.776 1.00 . A A . 20 PHE CD2 1 1
19 36318 1 1 20 PHE CE1 C 0.798 -3.951 4.501 1.00 . A A . 20 PHE CE1 1 1
19 36319 1 1 20 PHE CE2 C -1.038 -4.566 5.902 1.00 . A A . 20 PHE CE2 1 1
19 36320 1 1 20 PHE CG C 0.415 -6.282 5.009 1.00 . A A . 20 PHE CG 1 1
19 36321 1 1 20 PHE CZ C -0.290 -3.598 5.264 1.00 . A A . 20 PHE CZ 1 1
19 36322 1 1 20 PHE H H 0.890 -10.265 4.478 1.00 . A A . 20 PHE H 1 1
19 36323 1 1 20 PHE HA H -0.968 -8.353 3.747 1.00 . A A . 20 PHE HA 1 1
19 36324 1 1 20 PHE HB2 H 0.510 -8.268 5.775 1.00 . A A . 20 PHE HB2 1 1
19 36325 1 1 20 PHE HB3 H 1.869 -7.828 4.752 1.00 . A A . 20 PHE HB3 1 1
19 36326 1 1 20 PHE HD1 H 2.010 -5.544 3.774 1.00 . A A . 20 PHE HD1 1 1
19 36327 1 1 20 PHE HD2 H -1.279 -6.657 6.282 1.00 . A A . 20 PHE HD2 1 1
19 36328 1 1 20 PHE HE1 H 1.378 -3.186 4.004 1.00 . A A . 20 PHE HE1 1 1
19 36329 1 1 20 PHE HE2 H -1.898 -4.282 6.504 1.00 . A A . 20 PHE HE2 1 1
19 36330 1 1 20 PHE HZ H -0.561 -2.554 5.363 1.00 . A A . 20 PHE HZ 1 1
19 36331 1 1 20 PHE N N 0.380 -9.925 3.715 1.00 . A A . 20 PHE N 1 1
19 36332 1 1 20 PHE O O -0.128 -7.041 1.755 1.00 . A A . 20 PHE O 1 1
19 36333 1 1 21 LEU C C 1.748 -8.177 -0.669 1.00 . A A . 21 LEU C 1 1
19 36334 1 1 21 LEU CA C 2.393 -7.685 0.633 1.00 . A A . 21 LEU CA 1 1
19 36335 1 1 21 LEU CB C 3.923 -7.962 0.602 1.00 . A A . 21 LEU CB 1 1
19 36336 1 1 21 LEU CD1 C 6.268 -7.574 1.531 1.00 . A A . 21 LEU CD1 1 1
19 36337 1 1 21 LEU CD2 C 4.532 -5.697 1.633 1.00 . A A . 21 LEU CD2 1 1
19 36338 1 1 21 LEU CG C 4.772 -7.227 1.680 1.00 . A A . 21 LEU CG 1 1
19 36339 1 1 21 LEU H H 2.213 -9.040 2.268 1.00 . A A . 21 LEU H 1 1
19 36340 1 1 21 LEU HA H 2.240 -6.610 0.693 1.00 . A A . 21 LEU HA 1 1
19 36341 1 1 21 LEU HB2 H 4.075 -9.033 0.722 1.00 . A A . 21 LEU HB2 1 1
19 36342 1 1 21 LEU HB3 H 4.307 -7.680 -0.374 1.00 . A A . 21 LEU HB3 1 1
19 36343 1 1 21 LEU HD11 H 6.400 -8.646 1.611 1.00 . A A . 21 LEU HD11 1 1
19 36344 1 1 21 LEU HD12 H 6.838 -7.095 2.316 1.00 . A A . 21 LEU HD12 1 1
19 36345 1 1 21 LEU HD13 H 6.637 -7.240 0.567 1.00 . A A . 21 LEU HD13 1 1
19 36346 1 1 21 LEU HD21 H 5.136 -5.209 2.388 1.00 . A A . 21 LEU HD21 1 1
19 36347 1 1 21 LEU HD22 H 3.487 -5.490 1.830 1.00 . A A . 21 LEU HD22 1 1
19 36348 1 1 21 LEU HD23 H 4.796 -5.309 0.658 1.00 . A A . 21 LEU HD23 1 1
19 36349 1 1 21 LEU HG H 4.463 -7.570 2.664 1.00 . A A . 21 LEU HG 1 1
19 36350 1 1 21 LEU N N 1.763 -8.286 1.834 1.00 . A A . 21 LEU N 1 1
19 36351 1 1 21 LEU O O 1.686 -7.423 -1.649 1.00 . A A . 21 LEU O 1 1
19 36352 1 1 22 THR C C -0.802 -9.453 -2.021 1.00 . A A . 22 THR C 1 1
19 36353 1 1 22 THR CA C 0.635 -10.006 -1.882 1.00 . A A . 22 THR CA 1 1
19 36354 1 1 22 THR CB C 0.649 -11.572 -1.888 1.00 . A A . 22 THR CB 1 1
19 36355 1 1 22 THR CG2 C -0.177 -12.178 -0.747 1.00 . A A . 22 THR CG2 1 1
19 36356 1 1 22 THR H H 1.447 -10.022 0.089 1.00 . A A . 22 THR H 1 1
19 36357 1 1 22 THR HA H 1.208 -9.670 -2.748 1.00 . A A . 22 THR HA 1 1
19 36358 1 1 22 THR HB H 1.673 -11.900 -1.763 1.00 . A A . 22 THR HB 1 1
19 36359 1 1 22 THR HG1 H 0.308 -11.412 -3.838 1.00 . A A . 22 THR HG1 1 1
19 36360 1 1 22 THR HG21 H -1.218 -11.900 -0.860 1.00 . A A . 22 THR HG21 1 1
19 36361 1 1 22 THR HG22 H 0.191 -11.809 0.202 1.00 . A A . 22 THR HG22 1 1
19 36362 1 1 22 THR HG23 H -0.094 -13.257 -0.763 1.00 . A A . 22 THR HG23 1 1
19 36363 1 1 22 THR N N 1.300 -9.446 -0.695 1.00 . A A . 22 THR N 1 1
19 36364 1 1 22 THR O O -1.249 -9.183 -3.143 1.00 . A A . 22 THR O 1 1
19 36365 1 1 22 THR OG1 O 0.163 -12.075 -3.151 1.00 . A A . 22 THR OG1 1 1
19 36366 1 1 23 LYS C C -2.745 -7.153 -1.183 1.00 . A A . 23 LYS C 1 1
19 36367 1 1 23 LYS CA C -2.847 -8.648 -0.862 1.00 . A A . 23 LYS CA 1 1
19 36368 1 1 23 LYS CB C -3.544 -8.870 0.513 1.00 . A A . 23 LYS CB 1 1
19 36369 1 1 23 LYS CD C -5.058 -11.000 0.217 1.00 . A A . 23 LYS CD 1 1
19 36370 1 1 23 LYS CE C -4.871 -11.304 -1.279 1.00 . A A . 23 LYS CE 1 1
19 36371 1 1 23 LYS CG C -3.824 -10.348 0.904 1.00 . A A . 23 LYS CG 1 1
19 36372 1 1 23 LYS H H -1.113 -9.548 -0.025 1.00 . A A . 23 LYS H 1 1
19 36373 1 1 23 LYS HA H -3.439 -9.129 -1.641 1.00 . A A . 23 LYS HA 1 1
19 36374 1 1 23 LYS HB2 H -2.916 -8.437 1.285 1.00 . A A . 23 LYS HB2 1 1
19 36375 1 1 23 LYS HB3 H -4.491 -8.339 0.518 1.00 . A A . 23 LYS HB3 1 1
19 36376 1 1 23 LYS HD2 H -5.273 -11.932 0.724 1.00 . A A . 23 LYS HD2 1 1
19 36377 1 1 23 LYS HD3 H -5.910 -10.338 0.337 1.00 . A A . 23 LYS HD3 1 1
19 36378 1 1 23 LYS HE2 H -4.807 -10.366 -1.820 1.00 . A A . 23 LYS HE2 1 1
19 36379 1 1 23 LYS HE3 H -3.947 -11.849 -1.414 1.00 . A A . 23 LYS HE3 1 1
19 36380 1 1 23 LYS HG2 H -2.947 -10.936 0.654 1.00 . A A . 23 LYS HG2 1 1
19 36381 1 1 23 LYS HG3 H -3.964 -10.391 1.980 1.00 . A A . 23 LYS HG3 1 1
19 36382 1 1 23 LYS HZ1 H -6.900 -11.616 -1.689 1.00 . A A . 23 LYS HZ1 1 1
19 36383 1 1 23 LYS HZ2 H -6.038 -13.035 -1.374 1.00 . A A . 23 LYS HZ2 1 1
19 36384 1 1 23 LYS HZ3 H -5.858 -12.251 -2.860 1.00 . A A . 23 LYS HZ3 1 1
19 36385 1 1 23 LYS N N -1.508 -9.262 -0.879 1.00 . A A . 23 LYS N 1 1
19 36386 1 1 23 LYS NZ N -5.993 -12.106 -1.840 1.00 . A A . 23 LYS NZ 1 1
19 36387 1 1 23 LYS O O -3.614 -6.600 -1.859 1.00 . A A . 23 LYS O 1 1
19 36388 1 1 24 LEU C C -1.120 -4.915 -2.490 1.00 . A A . 24 LEU C 1 1
19 36389 1 1 24 LEU CA C -1.317 -5.125 -0.984 1.00 . A A . 24 LEU CA 1 1
19 36390 1 1 24 LEU CB C -0.033 -4.696 -0.230 1.00 . A A . 24 LEU CB 1 1
19 36391 1 1 24 LEU CD1 C -0.545 -2.192 0.039 1.00 . A A . 24 LEU CD1 1 1
19 36392 1 1 24 LEU CD2 C 1.876 -3.032 0.089 1.00 . A A . 24 LEU CD2 1 1
19 36393 1 1 24 LEU CG C 0.462 -3.237 -0.487 1.00 . A A . 24 LEU CG 1 1
19 36394 1 1 24 LEU H H -1.105 -6.994 -0.028 1.00 . A A . 24 LEU H 1 1
19 36395 1 1 24 LEU HA H -2.147 -4.508 -0.647 1.00 . A A . 24 LEU HA 1 1
19 36396 1 1 24 LEU HB2 H -0.210 -4.819 0.834 1.00 . A A . 24 LEU HB2 1 1
19 36397 1 1 24 LEU HB3 H 0.762 -5.383 -0.517 1.00 . A A . 24 LEU HB3 1 1
19 36398 1 1 24 LEU HD11 H -0.172 -1.198 -0.165 1.00 . A A . 24 LEU HD11 1 1
19 36399 1 1 24 LEU HD12 H -0.685 -2.309 1.107 1.00 . A A . 24 LEU HD12 1 1
19 36400 1 1 24 LEU HD13 H -1.496 -2.320 -0.462 1.00 . A A . 24 LEU HD13 1 1
19 36401 1 1 24 LEU HD21 H 1.870 -3.186 1.162 1.00 . A A . 24 LEU HD21 1 1
19 36402 1 1 24 LEU HD22 H 2.215 -2.028 -0.127 1.00 . A A . 24 LEU HD22 1 1
19 36403 1 1 24 LEU HD23 H 2.560 -3.738 -0.367 1.00 . A A . 24 LEU HD23 1 1
19 36404 1 1 24 LEU HG H 0.531 -3.083 -1.558 1.00 . A A . 24 LEU HG 1 1
19 36405 1 1 24 LEU N N -1.664 -6.518 -0.677 1.00 . A A . 24 LEU N 1 1
19 36406 1 1 24 LEU O O -1.751 -4.038 -3.060 1.00 . A A . 24 LEU O 1 1
19 36407 1 1 25 TRP C C -1.252 -5.827 -5.411 1.00 . A A . 25 TRP C 1 1
19 36408 1 1 25 TRP CA C 0.028 -5.592 -4.571 1.00 . A A . 25 TRP CA 1 1
19 36409 1 1 25 TRP CB C 1.193 -6.517 -5.042 1.00 . A A . 25 TRP CB 1 1
19 36410 1 1 25 TRP CD1 C 1.539 -7.568 -7.391 1.00 . A A . 25 TRP CD1 1 1
19 36411 1 1 25 TRP CD2 C 1.526 -5.315 -7.404 1.00 . A A . 25 TRP CD2 1 1
19 36412 1 1 25 TRP CE2 C 1.681 -5.775 -8.722 1.00 . A A . 25 TRP CE2 1 1
19 36413 1 1 25 TRP CE3 C 1.478 -3.926 -7.180 1.00 . A A . 25 TRP CE3 1 1
19 36414 1 1 25 TRP CG C 1.427 -6.490 -6.551 1.00 . A A . 25 TRP CG 1 1
19 36415 1 1 25 TRP CH2 C 1.753 -3.558 -9.548 1.00 . A A . 25 TRP CH2 1 1
19 36416 1 1 25 TRP CZ2 C 1.806 -4.909 -9.800 1.00 . A A . 25 TRP CZ2 1 1
19 36417 1 1 25 TRP CZ3 C 1.600 -3.066 -8.250 1.00 . A A . 25 TRP CZ3 1 1
19 36418 1 1 25 TRP H H 0.234 -6.406 -2.608 1.00 . A A . 25 TRP H 1 1
19 36419 1 1 25 TRP HA H 0.336 -4.556 -4.723 1.00 . A A . 25 TRP HA 1 1
19 36420 1 1 25 TRP HB2 H 2.110 -6.205 -4.559 1.00 . A A . 25 TRP HB2 1 1
19 36421 1 1 25 TRP HB3 H 0.975 -7.540 -4.749 1.00 . A A . 25 TRP HB3 1 1
19 36422 1 1 25 TRP HD1 H 1.508 -8.597 -7.066 1.00 . A A . 25 TRP HD1 1 1
19 36423 1 1 25 TRP HE1 H 1.800 -7.737 -9.464 1.00 . A A . 25 TRP HE1 1 1
19 36424 1 1 25 TRP HE3 H 1.361 -3.528 -6.180 1.00 . A A . 25 TRP HE3 1 1
19 36425 1 1 25 TRP HH2 H 1.848 -2.853 -10.360 1.00 . A A . 25 TRP HH2 1 1
19 36426 1 1 25 TRP HZ2 H 1.925 -5.273 -10.812 1.00 . A A . 25 TRP HZ2 1 1
19 36427 1 1 25 TRP HZ3 H 1.570 -1.996 -8.090 1.00 . A A . 25 TRP HZ3 1 1
19 36428 1 1 25 TRP N N -0.249 -5.728 -3.127 1.00 . A A . 25 TRP N 1 1
19 36429 1 1 25 TRP NE1 N 1.697 -7.147 -8.687 1.00 . A A . 25 TRP NE1 1 1
19 36430 1 1 25 TRP O O -1.523 -5.072 -6.350 1.00 . A A . 25 TRP O 1 1
19 36431 1 1 26 THR C C -4.306 -5.896 -5.521 1.00 . A A . 26 THR C 1 1
19 36432 1 1 26 THR CA C -3.357 -7.121 -5.657 1.00 . A A . 26 THR CA 1 1
19 36433 1 1 26 THR CB C -4.012 -8.394 -5.024 1.00 . A A . 26 THR CB 1 1
19 36434 1 1 26 THR CG2 C -5.373 -8.746 -5.653 1.00 . A A . 26 THR CG2 1 1
19 36435 1 1 26 THR H H -1.760 -7.414 -4.287 1.00 . A A . 26 THR H 1 1
19 36436 1 1 26 THR HA H -3.179 -7.315 -6.711 1.00 . A A . 26 THR HA 1 1
19 36437 1 1 26 THR HB H -4.155 -8.209 -3.960 1.00 . A A . 26 THR HB 1 1
19 36438 1 1 26 THR HG1 H -2.216 -9.231 -5.042 1.00 . A A . 26 THR HG1 1 1
19 36439 1 1 26 THR HG21 H -6.068 -7.927 -5.507 1.00 . A A . 26 THR HG21 1 1
19 36440 1 1 26 THR HG22 H -5.773 -9.638 -5.183 1.00 . A A . 26 THR HG22 1 1
19 36441 1 1 26 THR HG23 H -5.252 -8.926 -6.711 1.00 . A A . 26 THR HG23 1 1
19 36442 1 1 26 THR N N -2.051 -6.844 -5.026 1.00 . A A . 26 THR N 1 1
19 36443 1 1 26 THR O O -5.032 -5.571 -6.452 1.00 . A A . 26 THR O 1 1
19 36444 1 1 26 THR OG1 O -3.123 -9.521 -5.172 1.00 . A A . 26 THR OG1 1 1
19 36445 1 1 27 LEU C C -4.666 -2.788 -4.868 1.00 . A A . 27 LEU C 1 1
19 36446 1 1 27 LEU CA C -5.048 -4.028 -4.026 1.00 . A A . 27 LEU CA 1 1
19 36447 1 1 27 LEU CB C -4.874 -3.733 -2.504 1.00 . A A . 27 LEU CB 1 1
19 36448 1 1 27 LEU CD1 C -7.109 -2.577 -2.218 1.00 . A A . 27 LEU CD1 1 1
19 36449 1 1 27 LEU CD2 C -5.308 -2.305 -0.426 1.00 . A A . 27 LEU CD2 1 1
19 36450 1 1 27 LEU CG C -5.607 -2.490 -1.937 1.00 . A A . 27 LEU CG 1 1
19 36451 1 1 27 LEU H H -3.557 -5.488 -3.703 1.00 . A A . 27 LEU H 1 1
19 36452 1 1 27 LEU HA H -6.089 -4.282 -4.219 1.00 . A A . 27 LEU HA 1 1
19 36453 1 1 27 LEU HB2 H -5.217 -4.607 -1.954 1.00 . A A . 27 LEU HB2 1 1
19 36454 1 1 27 LEU HB3 H -3.812 -3.617 -2.306 1.00 . A A . 27 LEU HB3 1 1
19 36455 1 1 27 LEU HD11 H -7.278 -2.732 -3.278 1.00 . A A . 27 LEU HD11 1 1
19 36456 1 1 27 LEU HD12 H -7.580 -1.655 -1.926 1.00 . A A . 27 LEU HD12 1 1
19 36457 1 1 27 LEU HD13 H -7.546 -3.397 -1.663 1.00 . A A . 27 LEU HD13 1 1
19 36458 1 1 27 LEU HD21 H -5.636 -3.178 0.128 1.00 . A A . 27 LEU HD21 1 1
19 36459 1 1 27 LEU HD22 H -5.827 -1.430 -0.053 1.00 . A A . 27 LEU HD22 1 1
19 36460 1 1 27 LEU HD23 H -4.244 -2.171 -0.281 1.00 . A A . 27 LEU HD23 1 1
19 36461 1 1 27 LEU HG H -5.242 -1.607 -2.449 1.00 . A A . 27 LEU HG 1 1
19 36462 1 1 27 LEU N N -4.218 -5.205 -4.367 1.00 . A A . 27 LEU N 1 1
19 36463 1 1 27 LEU O O -5.527 -2.147 -5.480 1.00 . A A . 27 LEU O 1 1
19 36464 1 1 28 VAL C C -3.027 -1.439 -7.124 1.00 . A A . 28 VAL C 1 1
19 36465 1 1 28 VAL CA C -2.766 -1.338 -5.600 1.00 . A A . 28 VAL CA 1 1
19 36466 1 1 28 VAL CB C -1.211 -1.281 -5.312 1.00 . A A . 28 VAL CB 1 1
19 36467 1 1 28 VAL CG1 C -0.505 -0.170 -6.105 1.00 . A A . 28 VAL CG1 1 1
19 36468 1 1 28 VAL CG2 C -0.919 -1.119 -3.804 1.00 . A A . 28 VAL CG2 1 1
19 36469 1 1 28 VAL H H -2.757 -3.057 -4.370 1.00 . A A . 28 VAL H 1 1
19 36470 1 1 28 VAL HA H -3.221 -0.426 -5.217 1.00 . A A . 28 VAL HA 1 1
19 36471 1 1 28 VAL HB H -0.780 -2.231 -5.626 1.00 . A A . 28 VAL HB 1 1
19 36472 1 1 28 VAL HG11 H 0.558 -0.186 -5.897 1.00 . A A . 28 VAL HG11 1 1
19 36473 1 1 28 VAL HG12 H -0.907 0.795 -5.820 1.00 . A A . 28 VAL HG12 1 1
19 36474 1 1 28 VAL HG13 H -0.662 -0.318 -7.166 1.00 . A A . 28 VAL HG13 1 1
19 36475 1 1 28 VAL HG21 H -1.406 -1.910 -3.252 1.00 . A A . 28 VAL HG21 1 1
19 36476 1 1 28 VAL HG22 H -1.298 -0.164 -3.460 1.00 . A A . 28 VAL HG22 1 1
19 36477 1 1 28 VAL HG23 H 0.147 -1.164 -3.625 1.00 . A A . 28 VAL HG23 1 1
19 36478 1 1 28 VAL N N -3.358 -2.485 -4.879 1.00 . A A . 28 VAL N 1 1
19 36479 1 1 28 VAL O O -3.219 -0.425 -7.813 1.00 . A A . 28 VAL O 1 1
19 36480 1 1 29 SER C C -4.701 -3.085 -9.447 1.00 . A A . 29 SER C 1 1
19 36481 1 1 29 SER CA C -3.206 -2.994 -9.045 1.00 . A A . 29 SER CA 1 1
19 36482 1 1 29 SER CB C -2.465 -4.321 -9.353 1.00 . A A . 29 SER CB 1 1
19 36483 1 1 29 SER H H -2.948 -3.435 -6.997 1.00 . A A . 29 SER H 1 1
19 36484 1 1 29 SER HA H -2.741 -2.199 -9.620 1.00 . A A . 29 SER HA 1 1
19 36485 1 1 29 SER HB2 H -1.424 -4.213 -9.094 1.00 . A A . 29 SER HB2 1 1
19 36486 1 1 29 SER HB3 H -2.895 -5.119 -8.758 1.00 . A A . 29 SER HB3 1 1
19 36487 1 1 29 SER HG H -2.508 -3.905 -11.272 1.00 . A A . 29 SER HG 1 1
19 36488 1 1 29 SER N N -3.046 -2.686 -7.622 1.00 . A A . 29 SER N 1 1
19 36489 1 1 29 SER O O -5.031 -2.864 -10.620 1.00 . A A . 29 SER O 1 1
19 36490 1 1 29 SER OG O -2.542 -4.694 -10.722 1.00 . A A . 29 SER OG 1 1
19 36491 1 1 30 ASP C C -7.826 -2.536 -9.292 1.00 . A A . 30 ASP C 1 1
19 36492 1 1 30 ASP CA C -7.009 -3.752 -8.758 1.00 . A A . 30 ASP CA 1 1
19 36493 1 1 30 ASP CB C -7.704 -4.350 -7.496 1.00 . A A . 30 ASP CB 1 1
19 36494 1 1 30 ASP CG C -8.981 -5.149 -7.839 1.00 . A A . 30 ASP CG 1 1
19 36495 1 1 30 ASP H H -5.305 -3.347 -7.536 1.00 . A A . 30 ASP H 1 1
19 36496 1 1 30 ASP HA H -6.978 -4.518 -9.527 1.00 . A A . 30 ASP HA 1 1
19 36497 1 1 30 ASP HB2 H -7.013 -5.012 -6.988 1.00 . A A . 30 ASP HB2 1 1
19 36498 1 1 30 ASP HB3 H -7.966 -3.548 -6.805 1.00 . A A . 30 ASP HB3 1 1
19 36499 1 1 30 ASP N N -5.595 -3.386 -8.472 1.00 . A A . 30 ASP N 1 1
19 36500 1 1 30 ASP O O -7.845 -1.484 -8.651 1.00 . A A . 30 ASP O 1 1
19 36501 1 1 30 ASP OD1 O -10.068 -4.549 -7.942 1.00 . A A . 30 ASP OD1 1 1
19 36502 1 1 30 ASP OD2 O -8.891 -6.388 -8.032 1.00 . A A . 30 ASP OD2 1 1
19 36503 1 1 31 PRO C C -10.605 -1.163 -10.362 1.00 . A A . 31 PRO C 1 1
19 36504 1 1 31 PRO CA C -9.304 -1.569 -11.101 1.00 . A A . 31 PRO CA 1 1
19 36505 1 1 31 PRO CB C -9.606 -2.125 -12.515 1.00 . A A . 31 PRO CB 1 1
19 36506 1 1 31 PRO CD C -8.665 -3.946 -11.259 1.00 . A A . 31 PRO CD 1 1
19 36507 1 1 31 PRO CG C -9.693 -3.609 -12.322 1.00 . A A . 31 PRO CG 1 1
19 36508 1 1 31 PRO HA H -8.677 -0.687 -11.192 1.00 . A A . 31 PRO HA 1 1
19 36509 1 1 31 PRO HB2 H -10.541 -1.714 -12.904 1.00 . A A . 31 PRO HB2 1 1
19 36510 1 1 31 PRO HB3 H -8.797 -1.884 -13.191 1.00 . A A . 31 PRO HB3 1 1
19 36511 1 1 31 PRO HD2 H -9.017 -4.767 -10.643 1.00 . A A . 31 PRO HD2 1 1
19 36512 1 1 31 PRO HD3 H -7.711 -4.201 -11.710 1.00 . A A . 31 PRO HD3 1 1
19 36513 1 1 31 PRO HG2 H -10.693 -3.878 -11.990 1.00 . A A . 31 PRO HG2 1 1
19 36514 1 1 31 PRO HG3 H -9.461 -4.127 -13.247 1.00 . A A . 31 PRO HG3 1 1
19 36515 1 1 31 PRO N N -8.549 -2.686 -10.458 1.00 . A A . 31 PRO N 1 1
19 36516 1 1 31 PRO O O -11.309 -0.258 -10.820 1.00 . A A . 31 PRO O 1 1
19 36517 1 1 32 ASP C C -11.628 -0.437 -7.315 1.00 . A A . 32 ASP C 1 1
19 36518 1 1 32 ASP CA C -12.091 -1.445 -8.386 1.00 . A A . 32 ASP CA 1 1
19 36519 1 1 32 ASP CB C -12.730 -2.694 -7.713 1.00 . A A . 32 ASP CB 1 1
19 36520 1 1 32 ASP CG C -13.920 -2.374 -6.778 1.00 . A A . 32 ASP CG 1 1
19 36521 1 1 32 ASP H H -10.473 -2.686 -9.060 1.00 . A A . 32 ASP H 1 1
19 36522 1 1 32 ASP HA H -12.840 -0.967 -9.012 1.00 . A A . 32 ASP HA 1 1
19 36523 1 1 32 ASP HB2 H -13.082 -3.366 -8.491 1.00 . A A . 32 ASP HB2 1 1
19 36524 1 1 32 ASP HB3 H -11.965 -3.219 -7.143 1.00 . A A . 32 ASP HB3 1 1
19 36525 1 1 32 ASP N N -10.955 -1.852 -9.264 1.00 . A A . 32 ASP N 1 1
19 36526 1 1 32 ASP O O -12.375 0.484 -6.946 1.00 . A A . 32 ASP O 1 1
19 36527 1 1 32 ASP OD1 O -15.053 -2.193 -7.282 1.00 . A A . 32 ASP OD1 1 1
19 36528 1 1 32 ASP OD2 O -13.740 -2.313 -5.537 1.00 . A A . 32 ASP OD2 1 1
19 36529 1 1 33 THR C C -8.718 1.122 -6.097 1.00 . A A . 33 THR C 1 1
19 36530 1 1 33 THR CA C -9.841 0.139 -5.690 1.00 . A A . 33 THR CA 1 1
19 36531 1 1 33 THR CB C -9.327 -0.874 -4.619 1.00 . A A . 33 THR CB 1 1
19 36532 1 1 33 THR CG2 C -10.486 -1.606 -3.912 1.00 . A A . 33 THR CG2 1 1
19 36533 1 1 33 THR H H -9.792 -1.225 -7.320 1.00 . A A . 33 THR H 1 1
19 36534 1 1 33 THR HA H -10.640 0.722 -5.243 1.00 . A A . 33 THR HA 1 1
19 36535 1 1 33 THR HB H -8.750 -0.337 -3.871 1.00 . A A . 33 THR HB 1 1
19 36536 1 1 33 THR HG1 H -7.598 -1.469 -5.392 1.00 . A A . 33 THR HG1 1 1
19 36537 1 1 33 THR HG21 H -11.071 -2.151 -4.642 1.00 . A A . 33 THR HG21 1 1
19 36538 1 1 33 THR HG22 H -11.124 -0.889 -3.408 1.00 . A A . 33 THR HG22 1 1
19 36539 1 1 33 THR HG23 H -10.090 -2.303 -3.184 1.00 . A A . 33 THR HG23 1 1
19 36540 1 1 33 THR N N -10.386 -0.602 -6.845 1.00 . A A . 33 THR N 1 1
19 36541 1 1 33 THR O O -8.177 1.834 -5.236 1.00 . A A . 33 THR O 1 1
19 36542 1 1 33 THR OG1 O -8.472 -1.849 -5.242 1.00 . A A . 33 THR OG1 1 1
19 36543 1 1 34 ASP C C -7.598 3.553 -7.694 1.00 . A A . 34 ASP C 1 1
19 36544 1 1 34 ASP CA C -7.344 2.055 -7.976 1.00 . A A . 34 ASP CA 1 1
19 36545 1 1 34 ASP CB C -7.206 1.829 -9.510 1.00 . A A . 34 ASP CB 1 1
19 36546 1 1 34 ASP CG C -8.393 2.389 -10.330 1.00 . A A . 34 ASP CG 1 1
19 36547 1 1 34 ASP H H -8.934 0.639 -8.037 1.00 . A A . 34 ASP H 1 1
19 36548 1 1 34 ASP HA H -6.412 1.766 -7.497 1.00 . A A . 34 ASP HA 1 1
19 36549 1 1 34 ASP HB2 H -6.287 2.293 -9.853 1.00 . A A . 34 ASP HB2 1 1
19 36550 1 1 34 ASP HB3 H -7.140 0.761 -9.699 1.00 . A A . 34 ASP HB3 1 1
19 36551 1 1 34 ASP N N -8.419 1.194 -7.414 1.00 . A A . 34 ASP N 1 1
19 36552 1 1 34 ASP O O -6.659 4.359 -7.666 1.00 . A A . 34 ASP O 1 1
19 36553 1 1 34 ASP OD1 O -9.549 1.978 -10.065 1.00 . A A . 34 ASP OD1 1 1
19 36554 1 1 34 ASP OD2 O -8.185 3.250 -11.218 1.00 . A A . 34 ASP OD2 1 1
19 36555 1 1 35 ALA C C -8.779 5.780 -5.841 1.00 . A A . 35 ALA C 1 1
19 36556 1 1 35 ALA CA C -9.329 5.273 -7.190 1.00 . A A . 35 ALA CA 1 1
19 36557 1 1 35 ALA CB C -10.864 5.341 -7.200 1.00 . A A . 35 ALA CB 1 1
19 36558 1 1 35 ALA H H -9.565 3.200 -7.601 1.00 . A A . 35 ALA H 1 1
19 36559 1 1 35 ALA HA H -8.965 5.918 -7.981 1.00 . A A . 35 ALA HA 1 1
19 36560 1 1 35 ALA HB1 H -11.239 5.001 -8.157 1.00 . A A . 35 ALA HB1 1 1
19 36561 1 1 35 ALA HB2 H -11.193 6.364 -7.037 1.00 . A A . 35 ALA HB2 1 1
19 36562 1 1 35 ALA HB3 H -11.268 4.710 -6.418 1.00 . A A . 35 ALA HB3 1 1
19 36563 1 1 35 ALA N N -8.883 3.900 -7.502 1.00 . A A . 35 ALA N 1 1
19 36564 1 1 35 ALA O O -8.501 6.974 -5.687 1.00 . A A . 35 ALA O 1 1
19 36565 1 1 36 LEU C C -6.718 4.688 -3.257 1.00 . A A . 36 LEU C 1 1
19 36566 1 1 36 LEU CA C -8.148 5.192 -3.505 1.00 . A A . 36 LEU CA 1 1
19 36567 1 1 36 LEU CB C -9.114 4.621 -2.424 1.00 . A A . 36 LEU CB 1 1
19 36568 1 1 36 LEU CD1 C -11.395 4.614 -1.247 1.00 . A A . 36 LEU CD1 1 1
19 36569 1 1 36 LEU CD2 C -10.584 6.729 -2.432 1.00 . A A . 36 LEU CD2 1 1
19 36570 1 1 36 LEU CG C -10.575 5.183 -2.429 1.00 . A A . 36 LEU CG 1 1
19 36571 1 1 36 LEU H H -8.826 3.923 -5.074 1.00 . A A . 36 LEU H 1 1
19 36572 1 1 36 LEU HA H -8.133 6.275 -3.410 1.00 . A A . 36 LEU HA 1 1
19 36573 1 1 36 LEU HB2 H -9.168 3.543 -2.553 1.00 . A A . 36 LEU HB2 1 1
19 36574 1 1 36 LEU HB3 H -8.686 4.818 -1.446 1.00 . A A . 36 LEU HB3 1 1
19 36575 1 1 36 LEU HD11 H -12.410 4.987 -1.291 1.00 . A A . 36 LEU HD11 1 1
19 36576 1 1 36 LEU HD12 H -10.946 4.910 -0.305 1.00 . A A . 36 LEU HD12 1 1
19 36577 1 1 36 LEU HD13 H -11.411 3.534 -1.308 1.00 . A A . 36 LEU HD13 1 1
19 36578 1 1 36 LEU HD21 H -11.606 7.088 -2.423 1.00 . A A . 36 LEU HD21 1 1
19 36579 1 1 36 LEU HD22 H -10.091 7.089 -3.326 1.00 . A A . 36 LEU HD22 1 1
19 36580 1 1 36 LEU HD23 H -10.064 7.107 -1.562 1.00 . A A . 36 LEU HD23 1 1
19 36581 1 1 36 LEU HG H -11.065 4.858 -3.338 1.00 . A A . 36 LEU HG 1 1
19 36582 1 1 36 LEU N N -8.625 4.860 -4.868 1.00 . A A . 36 LEU N 1 1
19 36583 1 1 36 LEU O O -6.100 5.067 -2.261 1.00 . A A . 36 LEU O 1 1
19 36584 1 1 37 ILE C C -4.328 2.792 -5.414 1.00 . A A . 37 ILE C 1 1
19 36585 1 1 37 ILE CA C -4.825 3.296 -4.040 1.00 . A A . 37 ILE CA 1 1
19 36586 1 1 37 ILE CB C -4.713 2.184 -2.924 1.00 . A A . 37 ILE CB 1 1
19 36587 1 1 37 ILE CD1 C -3.030 0.825 -1.487 1.00 . A A . 37 ILE CD1 1 1
19 36588 1 1 37 ILE CG1 C -3.232 1.749 -2.684 1.00 . A A . 37 ILE CG1 1 1
19 36589 1 1 37 ILE CG2 C -5.632 0.969 -3.214 1.00 . A A . 37 ILE CG2 1 1
19 36590 1 1 37 ILE H H -6.778 3.462 -4.865 1.00 . A A . 37 ILE H 1 1
19 36591 1 1 37 ILE HA H -4.194 4.134 -3.736 1.00 . A A . 37 ILE HA 1 1
19 36592 1 1 37 ILE HB H -5.081 2.632 -2.006 1.00 . A A . 37 ILE HB 1 1
19 36593 1 1 37 ILE HD11 H -1.979 0.599 -1.388 1.00 . A A . 37 ILE HD11 1 1
19 36594 1 1 37 ILE HD12 H -3.583 -0.095 -1.630 1.00 . A A . 37 ILE HD12 1 1
19 36595 1 1 37 ILE HD13 H -3.374 1.316 -0.586 1.00 . A A . 37 ILE HD13 1 1
19 36596 1 1 37 ILE HG12 H -2.856 1.240 -3.561 1.00 . A A . 37 ILE HG12 1 1
19 36597 1 1 37 ILE HG13 H -2.630 2.636 -2.511 1.00 . A A . 37 ILE HG13 1 1
19 36598 1 1 37 ILE HG21 H -5.297 0.458 -4.111 1.00 . A A . 37 ILE HG21 1 1
19 36599 1 1 37 ILE HG22 H -6.652 1.305 -3.364 1.00 . A A . 37 ILE HG22 1 1
19 36600 1 1 37 ILE HG23 H -5.608 0.280 -2.379 1.00 . A A . 37 ILE HG23 1 1
19 36601 1 1 37 ILE N N -6.205 3.806 -4.145 1.00 . A A . 37 ILE N 1 1
19 36602 1 1 37 ILE O O -4.892 1.867 -5.997 1.00 . A A . 37 ILE O 1 1
19 36603 1 1 38 CYS C C -1.172 3.293 -7.189 1.00 . A A . 38 CYS C 1 1
19 36604 1 1 38 CYS CA C -2.690 3.109 -7.237 1.00 . A A . 38 CYS CA 1 1
19 36605 1 1 38 CYS CB C -3.310 4.007 -8.328 1.00 . A A . 38 CYS CB 1 1
19 36606 1 1 38 CYS H H -2.859 4.150 -5.402 1.00 . A A . 38 CYS H 1 1
19 36607 1 1 38 CYS HA H -2.909 2.064 -7.465 1.00 . A A . 38 CYS HA 1 1
19 36608 1 1 38 CYS HB2 H -2.908 3.731 -9.294 1.00 . A A . 38 CYS HB2 1 1
19 36609 1 1 38 CYS HB3 H -4.384 3.861 -8.340 1.00 . A A . 38 CYS HB3 1 1
19 36610 1 1 38 CYS HG H -4.174 6.395 -7.997 1.00 . A A . 38 CYS HG 1 1
19 36611 1 1 38 CYS N N -3.273 3.435 -5.927 1.00 . A A . 38 CYS N 1 1
19 36612 1 1 38 CYS O O -0.658 4.090 -6.391 1.00 . A A . 38 CYS O 1 1
19 36613 1 1 38 CYS SG S -3.002 5.777 -8.093 1.00 . A A . 38 CYS SG 1 1
19 36614 1 1 39 TRP C C 1.394 3.798 -9.058 1.00 . A A . 39 TRP C 1 1
19 36615 1 1 39 TRP CA C 1.006 2.619 -8.159 1.00 . A A . 39 TRP CA 1 1
19 36616 1 1 39 TRP CB C 1.617 1.278 -8.676 1.00 . A A . 39 TRP CB 1 1
19 36617 1 1 39 TRP CD1 C -0.190 -0.093 -9.926 1.00 . A A . 39 TRP CD1 1 1
19 36618 1 1 39 TRP CD2 C 1.361 0.799 -11.273 1.00 . A A . 39 TRP CD2 1 1
19 36619 1 1 39 TRP CE2 C 0.434 0.093 -12.059 1.00 . A A . 39 TRP CE2 1 1
19 36620 1 1 39 TRP CE3 C 2.426 1.439 -11.905 1.00 . A A . 39 TRP CE3 1 1
19 36621 1 1 39 TRP CG C 0.940 0.684 -9.902 1.00 . A A . 39 TRP CG 1 1
19 36622 1 1 39 TRP CH2 C 1.601 0.652 -14.038 1.00 . A A . 39 TRP CH2 1 1
19 36623 1 1 39 TRP CZ2 C 0.544 0.013 -13.444 1.00 . A A . 39 TRP CZ2 1 1
19 36624 1 1 39 TRP CZ3 C 2.540 1.360 -13.277 1.00 . A A . 39 TRP CZ3 1 1
19 36625 1 1 39 TRP H H -0.949 1.945 -8.651 1.00 . A A . 39 TRP H 1 1
19 36626 1 1 39 TRP HA H 1.398 2.813 -7.158 1.00 . A A . 39 TRP HA 1 1
19 36627 1 1 39 TRP HB2 H 2.662 1.432 -8.921 1.00 . A A . 39 TRP HB2 1 1
19 36628 1 1 39 TRP HB3 H 1.560 0.541 -7.882 1.00 . A A . 39 TRP HB3 1 1
19 36629 1 1 39 TRP HD1 H -0.753 -0.373 -9.046 1.00 . A A . 39 TRP HD1 1 1
19 36630 1 1 39 TRP HE1 H -1.268 -0.985 -11.485 1.00 . A A . 39 TRP HE1 1 1
19 36631 1 1 39 TRP HE3 H 3.160 1.986 -11.333 1.00 . A A . 39 TRP HE3 1 1
19 36632 1 1 39 TRP HH2 H 1.728 0.612 -15.112 1.00 . A A . 39 TRP HH2 1 1
19 36633 1 1 39 TRP HZ2 H -0.173 -0.535 -14.040 1.00 . A A . 39 TRP HZ2 1 1
19 36634 1 1 39 TRP HZ3 H 3.364 1.854 -13.780 1.00 . A A . 39 TRP HZ3 1 1
19 36635 1 1 39 TRP N N -0.462 2.541 -8.046 1.00 . A A . 39 TRP N 1 1
19 36636 1 1 39 TRP NE1 N -0.501 -0.439 -11.213 1.00 . A A . 39 TRP NE1 1 1
19 36637 1 1 39 TRP O O 0.626 4.201 -9.943 1.00 . A A . 39 TRP O 1 1
19 36638 1 1 40 SER C C 3.754 4.968 -10.887 1.00 . A A . 40 SER C 1 1
19 36639 1 1 40 SER CA C 3.137 5.477 -9.559 1.00 . A A . 40 SER CA 1 1
19 36640 1 1 40 SER CB C 4.196 6.184 -8.671 1.00 . A A . 40 SER CB 1 1
19 36641 1 1 40 SER H H 3.172 3.898 -8.164 1.00 . A A . 40 SER H 1 1
19 36642 1 1 40 SER HA H 2.329 6.168 -9.777 1.00 . A A . 40 SER HA 1 1
19 36643 1 1 40 SER HB2 H 5.056 5.540 -8.537 1.00 . A A . 40 SER HB2 1 1
19 36644 1 1 40 SER HB3 H 4.509 7.106 -9.142 1.00 . A A . 40 SER HB3 1 1
19 36645 1 1 40 SER HG H 3.187 5.736 -7.037 1.00 . A A . 40 SER HG 1 1
19 36646 1 1 40 SER N N 2.595 4.331 -8.822 1.00 . A A . 40 SER N 1 1
19 36647 1 1 40 SER O O 4.125 3.802 -10.952 1.00 . A A . 40 SER O 1 1
19 36648 1 1 40 SER OG O 3.672 6.496 -7.380 1.00 . A A . 40 SER OG 1 1
19 36649 1 1 41 PRO C C 5.997 4.905 -13.098 1.00 . A A . 41 PRO C 1 1
19 36650 1 1 41 PRO CA C 4.525 5.372 -13.254 1.00 . A A . 41 PRO CA 1 1
19 36651 1 1 41 PRO CB C 4.415 6.625 -14.158 1.00 . A A . 41 PRO CB 1 1
19 36652 1 1 41 PRO CD C 3.472 7.236 -12.034 1.00 . A A . 41 PRO CD 1 1
19 36653 1 1 41 PRO CG C 4.272 7.775 -13.200 1.00 . A A . 41 PRO CG 1 1
19 36654 1 1 41 PRO HA H 3.957 4.555 -13.693 1.00 . A A . 41 PRO HA 1 1
19 36655 1 1 41 PRO HB2 H 5.304 6.734 -14.782 1.00 . A A . 41 PRO HB2 1 1
19 36656 1 1 41 PRO HB3 H 3.539 6.556 -14.789 1.00 . A A . 41 PRO HB3 1 1
19 36657 1 1 41 PRO HD2 H 3.723 7.767 -11.119 1.00 . A A . 41 PRO HD2 1 1
19 36658 1 1 41 PRO HD3 H 2.405 7.302 -12.225 1.00 . A A . 41 PRO HD3 1 1
19 36659 1 1 41 PRO HG2 H 5.256 8.105 -12.870 1.00 . A A . 41 PRO HG2 1 1
19 36660 1 1 41 PRO HG3 H 3.745 8.597 -13.671 1.00 . A A . 41 PRO HG3 1 1
19 36661 1 1 41 PRO N N 3.903 5.814 -11.963 1.00 . A A . 41 PRO N 1 1
19 36662 1 1 41 PRO O O 6.566 4.327 -14.033 1.00 . A A . 41 PRO O 1 1
19 36663 1 1 42 SER C C 7.821 3.166 -11.150 1.00 . A A . 42 SER C 1 1
19 36664 1 1 42 SER CA C 7.924 4.657 -11.540 1.00 . A A . 42 SER CA 1 1
19 36665 1 1 42 SER CB C 8.475 5.468 -10.348 1.00 . A A . 42 SER CB 1 1
19 36666 1 1 42 SER H H 6.147 5.781 -11.300 1.00 . A A . 42 SER H 1 1
19 36667 1 1 42 SER HA H 8.598 4.760 -12.387 1.00 . A A . 42 SER HA 1 1
19 36668 1 1 42 SER HB2 H 9.436 5.070 -10.044 1.00 . A A . 42 SER HB2 1 1
19 36669 1 1 42 SER HB3 H 8.596 6.502 -10.643 1.00 . A A . 42 SER HB3 1 1
19 36670 1 1 42 SER HG H 7.775 6.136 -8.628 1.00 . A A . 42 SER HG 1 1
19 36671 1 1 42 SER N N 6.602 5.186 -11.929 1.00 . A A . 42 SER N 1 1
19 36672 1 1 42 SER O O 8.734 2.371 -11.411 1.00 . A A . 42 SER O 1 1
19 36673 1 1 42 SER OG O 7.583 5.410 -9.237 1.00 . A A . 42 SER OG 1 1
19 36674 1 1 43 GLY C C 6.990 1.091 -8.699 1.00 . A A . 43 GLY C 1 1
19 36675 1 1 43 GLY CA C 6.406 1.439 -10.065 1.00 . A A . 43 GLY CA 1 1
19 36676 1 1 43 GLY H H 6.038 3.506 -10.279 1.00 . A A . 43 GLY H 1 1
19 36677 1 1 43 GLY HA2 H 5.334 1.322 -10.022 1.00 . A A . 43 GLY HA2 1 1
19 36678 1 1 43 GLY HA3 H 6.794 0.741 -10.801 1.00 . A A . 43 GLY HA3 1 1
19 36679 1 1 43 GLY N N 6.697 2.814 -10.491 1.00 . A A . 43 GLY N 1 1
19 36680 1 1 43 GLY O O 6.650 0.054 -8.127 1.00 . A A . 43 GLY O 1 1
19 36681 1 1 44 ASN C C 7.956 2.450 -5.714 1.00 . A A . 44 ASN C 1 1
19 36682 1 1 44 ASN CA C 8.608 1.780 -6.923 1.00 . A A . 44 ASN CA 1 1
19 36683 1 1 44 ASN CB C 10.084 2.246 -7.130 1.00 . A A . 44 ASN CB 1 1
19 36684 1 1 44 ASN CG C 10.283 3.695 -7.626 1.00 . A A . 44 ASN CG 1 1
19 36685 1 1 44 ASN H H 7.849 2.893 -8.563 1.00 . A A . 44 ASN H 1 1
19 36686 1 1 44 ASN HA H 8.618 0.715 -6.726 1.00 . A A . 44 ASN HA 1 1
19 36687 1 1 44 ASN HB2 H 10.616 2.148 -6.193 1.00 . A A . 44 ASN HB2 1 1
19 36688 1 1 44 ASN HB3 H 10.550 1.580 -7.850 1.00 . A A . 44 ASN HB3 1 1
19 36689 1 1 44 ASN HD21 H 8.873 4.451 -6.432 1.00 . A A . 44 ASN HD21 1 1
19 36690 1 1 44 ASN HD22 H 9.674 5.579 -7.449 1.00 . A A . 44 ASN HD22 1 1
19 36691 1 1 44 ASN N N 7.819 2.004 -8.154 1.00 . A A . 44 ASN N 1 1
19 36692 1 1 44 ASN ND2 N 9.532 4.668 -7.114 1.00 . A A . 44 ASN ND2 1 1
19 36693 1 1 44 ASN O O 8.571 2.563 -4.651 1.00 . A A . 44 ASN O 1 1
19 36694 1 1 44 ASN OD1 O 11.168 3.958 -8.440 1.00 . A A . 44 ASN OD1 1 1
19 36695 1 1 45 SER C C 4.455 3.601 -5.250 1.00 . A A . 45 SER C 1 1
19 36696 1 1 45 SER CA C 5.949 3.627 -4.891 1.00 . A A . 45 SER CA 1 1
19 36697 1 1 45 SER CB C 6.469 5.083 -4.821 1.00 . A A . 45 SER CB 1 1
19 36698 1 1 45 SER H H 6.252 2.671 -6.735 1.00 . A A . 45 SER H 1 1
19 36699 1 1 45 SER HA H 6.092 3.147 -3.930 1.00 . A A . 45 SER HA 1 1
19 36700 1 1 45 SER HB2 H 5.885 5.646 -4.105 1.00 . A A . 45 SER HB2 1 1
19 36701 1 1 45 SER HB3 H 7.507 5.080 -4.503 1.00 . A A . 45 SER HB3 1 1
19 36702 1 1 45 SER HG H 5.654 6.366 -6.071 1.00 . A A . 45 SER HG 1 1
19 36703 1 1 45 SER N N 6.706 2.877 -5.893 1.00 . A A . 45 SER N 1 1
19 36704 1 1 45 SER O O 4.100 3.490 -6.430 1.00 . A A . 45 SER O 1 1
19 36705 1 1 45 SER OG O 6.390 5.733 -6.081 1.00 . A A . 45 SER OG 1 1
19 36706 1 1 46 PHE C C 1.499 4.768 -3.482 1.00 . A A . 46 PHE C 1 1
19 36707 1 1 46 PHE CA C 2.125 3.733 -4.424 1.00 . A A . 46 PHE CA 1 1
19 36708 1 1 46 PHE CB C 1.504 2.322 -4.212 1.00 . A A . 46 PHE CB 1 1
19 36709 1 1 46 PHE CD1 C 2.821 1.052 -2.437 1.00 . A A . 46 PHE CD1 1 1
19 36710 1 1 46 PHE CD2 C 0.651 1.875 -1.843 1.00 . A A . 46 PHE CD2 1 1
19 36711 1 1 46 PHE CE1 C 2.963 0.528 -1.165 1.00 . A A . 46 PHE CE1 1 1
19 36712 1 1 46 PHE CE2 C 0.801 1.352 -0.573 1.00 . A A . 46 PHE CE2 1 1
19 36713 1 1 46 PHE CG C 1.662 1.737 -2.803 1.00 . A A . 46 PHE CG 1 1
19 36714 1 1 46 PHE CZ C 1.954 0.679 -0.237 1.00 . A A . 46 PHE CZ 1 1
19 36715 1 1 46 PHE H H 3.945 3.738 -3.314 1.00 . A A . 46 PHE H 1 1
19 36716 1 1 46 PHE HA H 1.928 4.050 -5.454 1.00 . A A . 46 PHE HA 1 1
19 36717 1 1 46 PHE HB2 H 0.443 2.370 -4.440 1.00 . A A . 46 PHE HB2 1 1
19 36718 1 1 46 PHE HB3 H 1.965 1.633 -4.914 1.00 . A A . 46 PHE HB3 1 1
19 36719 1 1 46 PHE HD1 H 3.619 0.929 -3.158 1.00 . A A . 46 PHE HD1 1 1
19 36720 1 1 46 PHE HD2 H -0.260 2.403 -2.100 1.00 . A A . 46 PHE HD2 1 1
19 36721 1 1 46 PHE HE1 H 3.868 -0.001 -0.897 1.00 . A A . 46 PHE HE1 1 1
19 36722 1 1 46 PHE HE2 H 0.008 1.466 0.159 1.00 . A A . 46 PHE HE2 1 1
19 36723 1 1 46 PHE HZ H 2.070 0.266 0.762 1.00 . A A . 46 PHE HZ 1 1
19 36724 1 1 46 PHE N N 3.588 3.700 -4.232 1.00 . A A . 46 PHE N 1 1
19 36725 1 1 46 PHE O O 1.987 4.973 -2.367 1.00 . A A . 46 PHE O 1 1
19 36726 1 1 47 HIS C C -1.538 5.912 -2.540 1.00 . A A . 47 HIS C 1 1
19 36727 1 1 47 HIS CA C -0.279 6.474 -3.198 1.00 . A A . 47 HIS CA 1 1
19 36728 1 1 47 HIS CB C -0.652 7.645 -4.144 1.00 . A A . 47 HIS CB 1 1
19 36729 1 1 47 HIS CD2 C 1.572 8.031 -5.449 1.00 . A A . 47 HIS CD2 1 1
19 36730 1 1 47 HIS CE1 C 1.849 10.144 -4.980 1.00 . A A . 47 HIS CE1 1 1
19 36731 1 1 47 HIS CG C 0.534 8.413 -4.670 1.00 . A A . 47 HIS CG 1 1
19 36732 1 1 47 HIS H H 0.016 5.106 -4.782 1.00 . A A . 47 HIS H 1 1
19 36733 1 1 47 HIS HA H 0.389 6.843 -2.418 1.00 . A A . 47 HIS HA 1 1
19 36734 1 1 47 HIS HB2 H -1.197 7.258 -4.996 1.00 . A A . 47 HIS HB2 1 1
19 36735 1 1 47 HIS HB3 H -1.293 8.346 -3.613 1.00 . A A . 47 HIS HB3 1 1
19 36736 1 1 47 HIS HD1 H 0.154 10.323 -3.876 1.00 . A A . 47 HIS HD1 1 1
19 36737 1 1 47 HIS HD2 H 1.739 7.049 -5.859 1.00 . A A . 47 HIS HD2 1 1
19 36738 1 1 47 HIS HE1 H 2.257 11.143 -4.940 1.00 . A A . 47 HIS HE1 1 1
19 36739 1 1 47 HIS HE2 H 3.301 9.092 -5.932 1.00 . A A . 47 HIS HE2 1 1
19 36740 1 1 47 HIS N N 0.409 5.404 -3.940 1.00 . A A . 47 HIS N 1 1
19 36741 1 1 47 HIS ND1 N 0.746 9.746 -4.400 1.00 . A A . 47 HIS ND1 1 1
19 36742 1 1 47 HIS NE2 N 2.376 9.126 -5.619 1.00 . A A . 47 HIS NE2 1 1
19 36743 1 1 47 HIS O O -2.213 5.047 -3.103 1.00 . A A . 47 HIS O 1 1
19 36744 1 1 48 VAL C C -3.832 7.360 -0.323 1.00 . A A . 48 VAL C 1 1
19 36745 1 1 48 VAL CA C -3.027 6.071 -0.562 1.00 . A A . 48 VAL CA 1 1
19 36746 1 1 48 VAL CB C -2.633 5.378 0.802 1.00 . A A . 48 VAL CB 1 1
19 36747 1 1 48 VAL CG1 C -3.875 5.091 1.670 1.00 . A A . 48 VAL CG1 1 1
19 36748 1 1 48 VAL CG2 C -1.808 4.086 0.557 1.00 . A A . 48 VAL CG2 1 1
19 36749 1 1 48 VAL H H -1.255 7.120 -0.983 1.00 . A A . 48 VAL H 1 1
19 36750 1 1 48 VAL HA H -3.632 5.370 -1.143 1.00 . A A . 48 VAL HA 1 1
19 36751 1 1 48 VAL HB H -2.002 6.068 1.356 1.00 . A A . 48 VAL HB 1 1
19 36752 1 1 48 VAL HG11 H -3.573 4.633 2.602 1.00 . A A . 48 VAL HG11 1 1
19 36753 1 1 48 VAL HG12 H -4.547 4.422 1.145 1.00 . A A . 48 VAL HG12 1 1
19 36754 1 1 48 VAL HG13 H -4.394 6.019 1.883 1.00 . A A . 48 VAL HG13 1 1
19 36755 1 1 48 VAL HG21 H -1.527 3.642 1.506 1.00 . A A . 48 VAL HG21 1 1
19 36756 1 1 48 VAL HG22 H -0.910 4.326 0.000 1.00 . A A . 48 VAL HG22 1 1
19 36757 1 1 48 VAL HG23 H -2.395 3.373 -0.009 1.00 . A A . 48 VAL HG23 1 1
19 36758 1 1 48 VAL N N -1.843 6.430 -1.346 1.00 . A A . 48 VAL N 1 1
19 36759 1 1 48 VAL O O -3.357 8.289 0.342 1.00 . A A . 48 VAL O 1 1
19 36760 1 1 49 PHE C C -7.182 8.341 -0.095 1.00 . A A . 49 PHE C 1 1
19 36761 1 1 49 PHE CA C -5.916 8.579 -0.918 1.00 . A A . 49 PHE CA 1 1
19 36762 1 1 49 PHE CB C -6.302 8.939 -2.382 1.00 . A A . 49 PHE CB 1 1
19 36763 1 1 49 PHE CD1 C -5.194 11.161 -2.870 1.00 . A A . 49 PHE CD1 1 1
19 36764 1 1 49 PHE CD2 C -4.404 9.241 -4.061 1.00 . A A . 49 PHE CD2 1 1
19 36765 1 1 49 PHE CE1 C -4.285 11.951 -3.534 1.00 . A A . 49 PHE CE1 1 1
19 36766 1 1 49 PHE CE2 C -3.493 10.037 -4.730 1.00 . A A . 49 PHE CE2 1 1
19 36767 1 1 49 PHE CG C -5.273 9.792 -3.118 1.00 . A A . 49 PHE CG 1 1
19 36768 1 1 49 PHE CZ C -3.437 11.393 -4.465 1.00 . A A . 49 PHE CZ 1 1
19 36769 1 1 49 PHE H H -5.388 6.560 -1.249 1.00 . A A . 49 PHE H 1 1
19 36770 1 1 49 PHE HA H -5.375 9.417 -0.480 1.00 . A A . 49 PHE HA 1 1
19 36771 1 1 49 PHE HB2 H -6.446 8.023 -2.946 1.00 . A A . 49 PHE HB2 1 1
19 36772 1 1 49 PHE HB3 H -7.243 9.489 -2.386 1.00 . A A . 49 PHE HB3 1 1
19 36773 1 1 49 PHE HD1 H -5.859 11.607 -2.141 1.00 . A A . 49 PHE HD1 1 1
19 36774 1 1 49 PHE HD2 H -4.447 8.178 -4.272 1.00 . A A . 49 PHE HD2 1 1
19 36775 1 1 49 PHE HE1 H -4.239 13.014 -3.329 1.00 . A A . 49 PHE HE1 1 1
19 36776 1 1 49 PHE HE2 H -2.822 9.602 -5.463 1.00 . A A . 49 PHE HE2 1 1
19 36777 1 1 49 PHE HZ H -2.724 12.018 -4.988 1.00 . A A . 49 PHE HZ 1 1
19 36778 1 1 49 PHE N N -5.041 7.394 -0.884 1.00 . A A . 49 PHE N 1 1
19 36779 1 1 49 PHE O O -7.667 7.202 -0.014 1.00 . A A . 49 PHE O 1 1
19 36780 1 1 50 ASP C C -8.926 8.415 2.365 1.00 . A A . 50 ASP C 1 1
19 36781 1 1 50 ASP CA C -8.960 9.479 1.270 1.00 . A A . 50 ASP CA 1 1
19 36782 1 1 50 ASP CB C -10.214 9.305 0.363 1.00 . A A . 50 ASP CB 1 1
19 36783 1 1 50 ASP CG C -10.328 10.384 -0.712 1.00 . A A . 50 ASP CG 1 1
19 36784 1 1 50 ASP H H -7.209 10.298 0.379 1.00 . A A . 50 ASP H 1 1
19 36785 1 1 50 ASP HA H -9.013 10.449 1.753 1.00 . A A . 50 ASP HA 1 1
19 36786 1 1 50 ASP HB2 H -10.178 8.328 -0.120 1.00 . A A . 50 ASP HB2 1 1
19 36787 1 1 50 ASP HB3 H -11.104 9.333 0.989 1.00 . A A . 50 ASP HB3 1 1
19 36788 1 1 50 ASP N N -7.705 9.455 0.484 1.00 . A A . 50 ASP N 1 1
19 36789 1 1 50 ASP O O -9.838 7.603 2.483 1.00 . A A . 50 ASP O 1 1
19 36790 1 1 50 ASP OD1 O -9.649 10.262 -1.750 1.00 . A A . 50 ASP OD1 1 1
19 36791 1 1 50 ASP OD2 O -11.094 11.357 -0.525 1.00 . A A . 50 ASP OD2 1 1
19 36792 1 1 51 GLN C C -8.663 7.111 5.130 1.00 . A A . 51 GLN C 1 1
19 36793 1 1 51 GLN CA C -7.511 7.436 4.150 1.00 . A A . 51 GLN CA 1 1
19 36794 1 1 51 GLN CB C -6.228 7.844 4.897 1.00 . A A . 51 GLN CB 1 1
19 36795 1 1 51 GLN CD C -3.691 8.193 4.789 1.00 . A A . 51 GLN CD 1 1
19 36796 1 1 51 GLN CG C -4.958 7.851 4.012 1.00 . A A . 51 GLN CG 1 1
19 36797 1 1 51 GLN H H -7.264 9.238 3.077 1.00 . A A . 51 GLN H 1 1
19 36798 1 1 51 GLN HA H -7.299 6.531 3.587 1.00 . A A . 51 GLN HA 1 1
19 36799 1 1 51 GLN HB2 H -6.366 8.841 5.315 1.00 . A A . 51 GLN HB2 1 1
19 36800 1 1 51 GLN HB3 H -6.069 7.150 5.712 1.00 . A A . 51 GLN HB3 1 1
19 36801 1 1 51 GLN HE21 H -3.386 6.275 5.206 1.00 . A A . 51 GLN HE21 1 1
19 36802 1 1 51 GLN HE22 H -2.213 7.374 5.838 1.00 . A A . 51 GLN HE22 1 1
19 36803 1 1 51 GLN HG2 H -4.837 6.868 3.569 1.00 . A A . 51 GLN HG2 1 1
19 36804 1 1 51 GLN HG3 H -5.082 8.577 3.211 1.00 . A A . 51 GLN HG3 1 1
19 36805 1 1 51 GLN N N -7.853 8.464 3.164 1.00 . A A . 51 GLN N 1 1
19 36806 1 1 51 GLN NE2 N -3.030 7.178 5.332 1.00 . A A . 51 GLN NE2 1 1
19 36807 1 1 51 GLN O O -8.718 5.996 5.655 1.00 . A A . 51 GLN O 1 1
19 36808 1 1 51 GLN OE1 O -3.314 9.358 4.912 1.00 . A A . 51 GLN OE1 1 1
19 36809 1 1 52 GLY C C -11.725 6.821 5.521 1.00 . A A . 52 GLY C 1 1
19 36810 1 1 52 GLY CA C -10.775 7.836 6.170 1.00 . A A . 52 GLY CA 1 1
19 36811 1 1 52 GLY H H -9.443 8.958 4.972 1.00 . A A . 52 GLY H 1 1
19 36812 1 1 52 GLY HA2 H -10.474 7.479 7.152 1.00 . A A . 52 GLY HA2 1 1
19 36813 1 1 52 GLY HA3 H -11.298 8.773 6.293 1.00 . A A . 52 GLY HA3 1 1
19 36814 1 1 52 GLY N N -9.580 8.071 5.360 1.00 . A A . 52 GLY N 1 1
19 36815 1 1 52 GLY O O -12.125 5.844 6.156 1.00 . A A . 52 GLY O 1 1
19 36816 1 1 53 GLN C C -12.224 4.868 3.046 1.00 . A A . 53 GLN C 1 1
19 36817 1 1 53 GLN CA C -12.939 6.179 3.423 1.00 . A A . 53 GLN CA 1 1
19 36818 1 1 53 GLN CB C -13.374 6.936 2.137 1.00 . A A . 53 GLN CB 1 1
19 36819 1 1 53 GLN CD C -15.780 6.047 1.852 1.00 . A A . 53 GLN CD 1 1
19 36820 1 1 53 GLN CG C -14.390 6.204 1.226 1.00 . A A . 53 GLN CG 1 1
19 36821 1 1 53 GLN H H -11.646 7.831 3.779 1.00 . A A . 53 GLN H 1 1
19 36822 1 1 53 GLN HA H -13.817 5.950 4.018 1.00 . A A . 53 GLN HA 1 1
19 36823 1 1 53 GLN HB2 H -13.824 7.874 2.442 1.00 . A A . 53 GLN HB2 1 1
19 36824 1 1 53 GLN HB3 H -12.485 7.159 1.552 1.00 . A A . 53 GLN HB3 1 1
19 36825 1 1 53 GLN HE21 H -16.080 4.345 0.873 1.00 . A A . 53 GLN HE21 1 1
19 36826 1 1 53 GLN HE22 H -17.375 4.877 1.885 1.00 . A A . 53 GLN HE22 1 1
19 36827 1 1 53 GLN HG2 H -14.502 6.767 0.304 1.00 . A A . 53 GLN HG2 1 1
19 36828 1 1 53 GLN HG3 H -13.996 5.219 0.987 1.00 . A A . 53 GLN HG3 1 1
19 36829 1 1 53 GLN N N -12.044 7.050 4.228 1.00 . A A . 53 GLN N 1 1
19 36830 1 1 53 GLN NE2 N -16.479 4.980 1.507 1.00 . A A . 53 GLN NE2 1 1
19 36831 1 1 53 GLN O O -12.844 3.804 2.967 1.00 . A A . 53 GLN O 1 1
19 36832 1 1 53 GLN OE1 O -16.226 6.881 2.648 1.00 . A A . 53 GLN OE1 1 1
19 36833 1 1 54 PHE C C -9.962 2.812 3.559 1.00 . A A . 54 PHE C 1 1
19 36834 1 1 54 PHE CA C -10.042 3.857 2.440 1.00 . A A . 54 PHE CA 1 1
19 36835 1 1 54 PHE CB C -8.632 4.422 2.092 1.00 . A A . 54 PHE CB 1 1
19 36836 1 1 54 PHE CD1 C -7.456 2.822 0.505 1.00 . A A . 54 PHE CD1 1 1
19 36837 1 1 54 PHE CD2 C -6.651 2.955 2.751 1.00 . A A . 54 PHE CD2 1 1
19 36838 1 1 54 PHE CE1 C -6.488 1.880 0.225 1.00 . A A . 54 PHE CE1 1 1
19 36839 1 1 54 PHE CE2 C -5.684 2.010 2.464 1.00 . A A . 54 PHE CE2 1 1
19 36840 1 1 54 PHE CG C -7.558 3.379 1.774 1.00 . A A . 54 PHE CG 1 1
19 36841 1 1 54 PHE CZ C -5.605 1.471 1.203 1.00 . A A . 54 PHE CZ 1 1
19 36842 1 1 54 PHE H H -10.482 5.842 2.955 1.00 . A A . 54 PHE H 1 1
19 36843 1 1 54 PHE HA H -10.474 3.399 1.554 1.00 . A A . 54 PHE HA 1 1
19 36844 1 1 54 PHE HB2 H -8.720 5.073 1.230 1.00 . A A . 54 PHE HB2 1 1
19 36845 1 1 54 PHE HB3 H -8.280 5.021 2.929 1.00 . A A . 54 PHE HB3 1 1
19 36846 1 1 54 PHE HD1 H -8.142 3.135 -0.273 1.00 . A A . 54 PHE HD1 1 1
19 36847 1 1 54 PHE HD2 H -6.710 3.375 3.749 1.00 . A A . 54 PHE HD2 1 1
19 36848 1 1 54 PHE HE1 H -6.424 1.453 -0.766 1.00 . A A . 54 PHE HE1 1 1
19 36849 1 1 54 PHE HE2 H -4.988 1.692 3.236 1.00 . A A . 54 PHE HE2 1 1
19 36850 1 1 54 PHE HZ H -4.848 0.727 0.976 1.00 . A A . 54 PHE HZ 1 1
19 36851 1 1 54 PHE N N -10.907 4.972 2.837 1.00 . A A . 54 PHE N 1 1
19 36852 1 1 54 PHE O O -10.238 1.633 3.342 1.00 . A A . 54 PHE O 1 1
19 36853 1 1 55 ALA C C -10.815 1.798 6.360 1.00 . A A . 55 ALA C 1 1
19 36854 1 1 55 ALA CA C -9.452 2.381 5.927 1.00 . A A . 55 ALA CA 1 1
19 36855 1 1 55 ALA CB C -8.764 3.126 7.077 1.00 . A A . 55 ALA CB 1 1
19 36856 1 1 55 ALA H H -9.372 4.214 4.855 1.00 . A A . 55 ALA H 1 1
19 36857 1 1 55 ALA HA H -8.810 1.556 5.628 1.00 . A A . 55 ALA HA 1 1
19 36858 1 1 55 ALA HB1 H -7.804 3.502 6.745 1.00 . A A . 55 ALA HB1 1 1
19 36859 1 1 55 ALA HB2 H -8.613 2.451 7.909 1.00 . A A . 55 ALA HB2 1 1
19 36860 1 1 55 ALA HB3 H -9.379 3.955 7.395 1.00 . A A . 55 ALA HB3 1 1
19 36861 1 1 55 ALA N N -9.584 3.263 4.759 1.00 . A A . 55 ALA N 1 1
19 36862 1 1 55 ALA O O -10.882 0.718 6.938 1.00 . A A . 55 ALA O 1 1
19 36863 1 1 56 LYS C C -13.736 0.874 5.593 1.00 . A A . 56 LYS C 1 1
19 36864 1 1 56 LYS CA C -13.283 2.161 6.329 1.00 . A A . 56 LYS CA 1 1
19 36865 1 1 56 LYS CB C -14.170 3.364 5.900 1.00 . A A . 56 LYS CB 1 1
19 36866 1 1 56 LYS CD C -16.385 4.166 4.911 1.00 . A A . 56 LYS CD 1 1
19 36867 1 1 56 LYS CE C -17.903 3.978 4.818 1.00 . A A . 56 LYS CE 1 1
19 36868 1 1 56 LYS CG C -15.696 3.138 5.839 1.00 . A A . 56 LYS CG 1 1
19 36869 1 1 56 LYS H H -11.732 3.388 5.585 1.00 . A A . 56 LYS H 1 1
19 36870 1 1 56 LYS HA H -13.379 2.006 7.395 1.00 . A A . 56 LYS HA 1 1
19 36871 1 1 56 LYS HB2 H -13.986 4.185 6.586 1.00 . A A . 56 LYS HB2 1 1
19 36872 1 1 56 LYS HB3 H -13.840 3.681 4.914 1.00 . A A . 56 LYS HB3 1 1
19 36873 1 1 56 LYS HD2 H -16.181 5.167 5.282 1.00 . A A . 56 LYS HD2 1 1
19 36874 1 1 56 LYS HD3 H -15.958 4.068 3.913 1.00 . A A . 56 LYS HD3 1 1
19 36875 1 1 56 LYS HE2 H -18.332 4.131 5.794 1.00 . A A . 56 LYS HE2 1 1
19 36876 1 1 56 LYS HE3 H -18.307 4.715 4.134 1.00 . A A . 56 LYS HE3 1 1
19 36877 1 1 56 LYS HG2 H -15.900 2.138 5.465 1.00 . A A . 56 LYS HG2 1 1
19 36878 1 1 56 LYS HG3 H -16.103 3.234 6.834 1.00 . A A . 56 LYS HG3 1 1
19 36879 1 1 56 LYS HZ1 H -17.820 2.417 3.432 1.00 . A A . 56 LYS HZ1 1 1
19 36880 1 1 56 LYS HZ2 H -19.309 2.555 4.218 1.00 . A A . 56 LYS HZ2 1 1
19 36881 1 1 56 LYS HZ3 H -17.985 1.903 5.033 1.00 . A A . 56 LYS HZ3 1 1
19 36882 1 1 56 LYS N N -11.885 2.533 6.036 1.00 . A A . 56 LYS N 1 1
19 36883 1 1 56 LYS NZ N -18.281 2.622 4.342 1.00 . A A . 56 LYS NZ 1 1
19 36884 1 1 56 LYS O O -14.218 -0.075 6.227 1.00 . A A . 56 LYS O 1 1
19 36885 1 1 57 GLU C C -13.092 -1.087 2.728 1.00 . A A . 57 GLU C 1 1
19 36886 1 1 57 GLU CA C -14.171 -0.209 3.397 1.00 . A A . 57 GLU CA 1 1
19 36887 1 1 57 GLU CB C -15.111 0.408 2.316 1.00 . A A . 57 GLU CB 1 1
19 36888 1 1 57 GLU CD C -15.067 1.773 0.118 1.00 . A A . 57 GLU CD 1 1
19 36889 1 1 57 GLU CG C -14.498 1.591 1.529 1.00 . A A . 57 GLU CG 1 1
19 36890 1 1 57 GLU H H -13.153 1.626 3.832 1.00 . A A . 57 GLU H 1 1
19 36891 1 1 57 GLU HA H -14.775 -0.857 4.031 1.00 . A A . 57 GLU HA 1 1
19 36892 1 1 57 GLU HB2 H -15.397 -0.366 1.613 1.00 . A A . 57 GLU HB2 1 1
19 36893 1 1 57 GLU HB3 H -16.013 0.765 2.808 1.00 . A A . 57 GLU HB3 1 1
19 36894 1 1 57 GLU HG2 H -14.675 2.501 2.091 1.00 . A A . 57 GLU HG2 1 1
19 36895 1 1 57 GLU HG3 H -13.428 1.449 1.463 1.00 . A A . 57 GLU HG3 1 1
19 36896 1 1 57 GLU N N -13.605 0.864 4.256 1.00 . A A . 57 GLU N 1 1
19 36897 1 1 57 GLU O O -13.293 -2.292 2.568 1.00 . A A . 57 GLU O 1 1
19 36898 1 1 57 GLU OE1 O -16.126 2.421 -0.033 1.00 . A A . 57 GLU OE1 1 1
19 36899 1 1 57 GLU OE2 O -14.457 1.271 -0.851 1.00 . A A . 57 GLU OE2 1 1
19 36900 1 1 58 VAL C C -9.968 -2.018 2.345 1.00 . A A . 58 VAL C 1 1
19 36901 1 1 58 VAL CA C -10.926 -1.123 1.521 1.00 . A A . 58 VAL CA 1 1
19 36902 1 1 58 VAL CB C -10.119 -0.019 0.752 1.00 . A A . 58 VAL CB 1 1
19 36903 1 1 58 VAL CG1 C -9.048 -0.628 -0.160 1.00 . A A . 58 VAL CG1 1 1
19 36904 1 1 58 VAL CG2 C -11.070 0.911 -0.034 1.00 . A A . 58 VAL CG2 1 1
19 36905 1 1 58 VAL H H -11.757 0.395 2.752 1.00 . A A . 58 VAL H 1 1
19 36906 1 1 58 VAL HA H -11.444 -1.746 0.787 1.00 . A A . 58 VAL HA 1 1
19 36907 1 1 58 VAL HB H -9.606 0.594 1.500 1.00 . A A . 58 VAL HB 1 1
19 36908 1 1 58 VAL HG11 H -9.511 -1.304 -0.868 1.00 . A A . 58 VAL HG11 1 1
19 36909 1 1 58 VAL HG12 H -8.328 -1.179 0.437 1.00 . A A . 58 VAL HG12 1 1
19 36910 1 1 58 VAL HG13 H -8.532 0.157 -0.696 1.00 . A A . 58 VAL HG13 1 1
19 36911 1 1 58 VAL HG21 H -11.613 0.338 -0.775 1.00 . A A . 58 VAL HG21 1 1
19 36912 1 1 58 VAL HG22 H -10.502 1.692 -0.528 1.00 . A A . 58 VAL HG22 1 1
19 36913 1 1 58 VAL HG23 H -11.780 1.370 0.645 1.00 . A A . 58 VAL HG23 1 1
19 36914 1 1 58 VAL N N -11.947 -0.489 2.385 1.00 . A A . 58 VAL N 1 1
19 36915 1 1 58 VAL O O -9.637 -3.146 1.930 1.00 . A A . 58 VAL O 1 1
19 36916 1 1 59 LEU C C -9.314 -3.564 4.969 1.00 . A A . 59 LEU C 1 1
19 36917 1 1 59 LEU CA C -8.648 -2.261 4.434 1.00 . A A . 59 LEU CA 1 1
19 36918 1 1 59 LEU CB C -8.128 -1.384 5.618 1.00 . A A . 59 LEU CB 1 1
19 36919 1 1 59 LEU CD1 C -6.440 0.258 6.604 1.00 . A A . 59 LEU CD1 1 1
19 36920 1 1 59 LEU CD2 C -5.905 -0.949 4.414 1.00 . A A . 59 LEU CD2 1 1
19 36921 1 1 59 LEU CG C -7.015 -0.341 5.298 1.00 . A A . 59 LEU CG 1 1
19 36922 1 1 59 LEU H H -9.801 -0.599 3.766 1.00 . A A . 59 LEU H 1 1
19 36923 1 1 59 LEU HA H -7.781 -2.555 3.839 1.00 . A A . 59 LEU HA 1 1
19 36924 1 1 59 LEU HB2 H -8.978 -0.847 6.028 1.00 . A A . 59 LEU HB2 1 1
19 36925 1 1 59 LEU HB3 H -7.754 -2.043 6.396 1.00 . A A . 59 LEU HB3 1 1
19 36926 1 1 59 LEU HD11 H -5.991 -0.524 7.208 1.00 . A A . 59 LEU HD11 1 1
19 36927 1 1 59 LEU HD12 H -7.240 0.721 7.169 1.00 . A A . 59 LEU HD12 1 1
19 36928 1 1 59 LEU HD13 H -5.696 1.005 6.373 1.00 . A A . 59 LEU HD13 1 1
19 36929 1 1 59 LEU HD21 H -5.457 -1.803 4.905 1.00 . A A . 59 LEU HD21 1 1
19 36930 1 1 59 LEU HD22 H -5.140 -0.204 4.227 1.00 . A A . 59 LEU HD22 1 1
19 36931 1 1 59 LEU HD23 H -6.327 -1.258 3.467 1.00 . A A . 59 LEU HD23 1 1
19 36932 1 1 59 LEU HG H -7.454 0.482 4.744 1.00 . A A . 59 LEU HG 1 1
19 36933 1 1 59 LEU N N -9.535 -1.508 3.519 1.00 . A A . 59 LEU N 1 1
19 36934 1 1 59 LEU O O -8.693 -4.620 4.868 1.00 . A A . 59 LEU O 1 1
19 36935 1 1 60 PRO C C -11.673 -5.736 4.901 1.00 . A A . 60 PRO C 1 1
19 36936 1 1 60 PRO CA C -11.228 -4.786 6.050 1.00 . A A . 60 PRO CA 1 1
19 36937 1 1 60 PRO CB C -12.427 -4.248 6.877 1.00 . A A . 60 PRO CB 1 1
19 36938 1 1 60 PRO CD C -11.438 -2.350 5.790 1.00 . A A . 60 PRO CD 1 1
19 36939 1 1 60 PRO CG C -12.755 -2.927 6.251 1.00 . A A . 60 PRO CG 1 1
19 36940 1 1 60 PRO HA H -10.559 -5.346 6.707 1.00 . A A . 60 PRO HA 1 1
19 36941 1 1 60 PRO HB2 H -13.272 -4.934 6.831 1.00 . A A . 60 PRO HB2 1 1
19 36942 1 1 60 PRO HB3 H -12.134 -4.104 7.909 1.00 . A A . 60 PRO HB3 1 1
19 36943 1 1 60 PRO HD2 H -11.575 -1.787 4.872 1.00 . A A . 60 PRO HD2 1 1
19 36944 1 1 60 PRO HD3 H -11.005 -1.712 6.555 1.00 . A A . 60 PRO HD3 1 1
19 36945 1 1 60 PRO HG2 H -13.426 -3.078 5.405 1.00 . A A . 60 PRO HG2 1 1
19 36946 1 1 60 PRO HG3 H -13.222 -2.257 6.974 1.00 . A A . 60 PRO HG3 1 1
19 36947 1 1 60 PRO N N -10.569 -3.540 5.549 1.00 . A A . 60 PRO N 1 1
19 36948 1 1 60 PRO O O -12.114 -6.864 5.160 1.00 . A A . 60 PRO O 1 1
19 36949 1 1 61 LYS C C -10.659 -6.969 2.079 1.00 . A A . 61 LYS C 1 1
19 36950 1 1 61 LYS CA C -11.847 -6.045 2.430 1.00 . A A . 61 LYS CA 1 1
19 36951 1 1 61 LYS CB C -12.165 -5.073 1.255 1.00 . A A . 61 LYS CB 1 1
19 36952 1 1 61 LYS CD C -12.971 -4.677 -1.146 1.00 . A A . 61 LYS CD 1 1
19 36953 1 1 61 LYS CE C -13.451 -5.300 -2.466 1.00 . A A . 61 LYS CE 1 1
19 36954 1 1 61 LYS CG C -12.625 -5.731 -0.062 1.00 . A A . 61 LYS CG 1 1
19 36955 1 1 61 LYS H H -11.297 -4.326 3.535 1.00 . A A . 61 LYS H 1 1
19 36956 1 1 61 LYS HA H -12.727 -6.659 2.624 1.00 . A A . 61 LYS HA 1 1
19 36957 1 1 61 LYS HB2 H -12.944 -4.392 1.582 1.00 . A A . 61 LYS HB2 1 1
19 36958 1 1 61 LYS HB3 H -11.270 -4.488 1.046 1.00 . A A . 61 LYS HB3 1 1
19 36959 1 1 61 LYS HD2 H -13.754 -4.026 -0.773 1.00 . A A . 61 LYS HD2 1 1
19 36960 1 1 61 LYS HD3 H -12.086 -4.081 -1.349 1.00 . A A . 61 LYS HD3 1 1
19 36961 1 1 61 LYS HE2 H -12.660 -5.919 -2.876 1.00 . A A . 61 LYS HE2 1 1
19 36962 1 1 61 LYS HE3 H -14.318 -5.919 -2.265 1.00 . A A . 61 LYS HE3 1 1
19 36963 1 1 61 LYS HG2 H -11.829 -6.369 -0.434 1.00 . A A . 61 LYS HG2 1 1
19 36964 1 1 61 LYS HG3 H -13.504 -6.338 0.134 1.00 . A A . 61 LYS HG3 1 1
19 36965 1 1 61 LYS HZ1 H -14.551 -3.624 -3.067 1.00 . A A . 61 LYS HZ1 1 1
19 36966 1 1 61 LYS HZ2 H -14.206 -4.698 -4.325 1.00 . A A . 61 LYS HZ2 1 1
19 36967 1 1 61 LYS HZ3 H -12.996 -3.684 -3.728 1.00 . A A . 61 LYS HZ3 1 1
19 36968 1 1 61 LYS N N -11.557 -5.258 3.645 1.00 . A A . 61 LYS N 1 1
19 36969 1 1 61 LYS NZ N -13.826 -4.256 -3.466 1.00 . A A . 61 LYS NZ 1 1
19 36970 1 1 61 LYS O O -10.809 -8.199 2.047 1.00 . A A . 61 LYS O 1 1
19 36971 1 1 62 TYR C C -7.501 -7.699 2.585 1.00 . A A . 62 TYR C 1 1
19 36972 1 1 62 TYR CA C -8.268 -7.130 1.389 1.00 . A A . 62 TYR CA 1 1
19 36973 1 1 62 TYR CB C -7.332 -6.245 0.516 1.00 . A A . 62 TYR CB 1 1
19 36974 1 1 62 TYR CD1 C -8.970 -5.503 -1.281 1.00 . A A . 62 TYR CD1 1 1
19 36975 1 1 62 TYR CD2 C -7.047 -6.752 -1.969 1.00 . A A . 62 TYR CD2 1 1
19 36976 1 1 62 TYR CE1 C -9.397 -5.438 -2.585 1.00 . A A . 62 TYR CE1 1 1
19 36977 1 1 62 TYR CE2 C -7.474 -6.689 -3.275 1.00 . A A . 62 TYR CE2 1 1
19 36978 1 1 62 TYR CG C -7.786 -6.157 -0.940 1.00 . A A . 62 TYR CG 1 1
19 36979 1 1 62 TYR CZ C -8.648 -6.031 -3.579 1.00 . A A . 62 TYR CZ 1 1
19 36980 1 1 62 TYR H H -9.418 -5.391 1.907 1.00 . A A . 62 TYR H 1 1
19 36981 1 1 62 TYR HA H -8.607 -7.972 0.784 1.00 . A A . 62 TYR HA 1 1
19 36982 1 1 62 TYR HB2 H -7.312 -5.239 0.920 1.00 . A A . 62 TYR HB2 1 1
19 36983 1 1 62 TYR HB3 H -6.323 -6.644 0.531 1.00 . A A . 62 TYR HB3 1 1
19 36984 1 1 62 TYR HD1 H -9.557 -5.036 -0.500 1.00 . A A . 62 TYR HD1 1 1
19 36985 1 1 62 TYR HD2 H -6.120 -7.267 -1.730 1.00 . A A . 62 TYR HD2 1 1
19 36986 1 1 62 TYR HE1 H -10.322 -4.918 -2.823 1.00 . A A . 62 TYR HE1 1 1
19 36987 1 1 62 TYR HE2 H -6.889 -7.154 -4.058 1.00 . A A . 62 TYR HE2 1 1
19 36988 1 1 62 TYR HH H -8.918 -6.823 -5.317 1.00 . A A . 62 TYR HH 1 1
19 36989 1 1 62 TYR N N -9.480 -6.371 1.811 1.00 . A A . 62 TYR N 1 1
19 36990 1 1 62 TYR O O -6.861 -8.757 2.477 1.00 . A A . 62 TYR O 1 1
19 36991 1 1 62 TYR OH O -9.081 -5.978 -4.881 1.00 . A A . 62 TYR OH 1 1
19 36992 1 1 63 PHE C C -7.976 -7.714 6.002 1.00 . A A . 63 PHE C 1 1
19 36993 1 1 63 PHE CA C -6.891 -7.384 4.962 1.00 . A A . 63 PHE CA 1 1
19 36994 1 1 63 PHE CB C -5.943 -6.250 5.454 1.00 . A A . 63 PHE CB 1 1
19 36995 1 1 63 PHE CD1 C -3.900 -6.530 3.959 1.00 . A A . 63 PHE CD1 1 1
19 36996 1 1 63 PHE CD2 C -5.138 -4.488 3.791 1.00 . A A . 63 PHE CD2 1 1
19 36997 1 1 63 PHE CE1 C -3.036 -6.079 2.973 1.00 . A A . 63 PHE CE1 1 1
19 36998 1 1 63 PHE CE2 C -4.273 -4.044 2.803 1.00 . A A . 63 PHE CE2 1 1
19 36999 1 1 63 PHE CG C -4.968 -5.742 4.385 1.00 . A A . 63 PHE CG 1 1
19 37000 1 1 63 PHE CZ C -3.221 -4.839 2.399 1.00 . A A . 63 PHE CZ 1 1
19 37001 1 1 63 PHE H H -8.049 -6.142 3.695 1.00 . A A . 63 PHE H 1 1
19 37002 1 1 63 PHE HA H -6.305 -8.288 4.778 1.00 . A A . 63 PHE HA 1 1
19 37003 1 1 63 PHE HB2 H -6.538 -5.406 5.800 1.00 . A A . 63 PHE HB2 1 1
19 37004 1 1 63 PHE HB3 H -5.356 -6.616 6.289 1.00 . A A . 63 PHE HB3 1 1
19 37005 1 1 63 PHE HD1 H -3.741 -7.505 4.403 1.00 . A A . 63 PHE HD1 1 1
19 37006 1 1 63 PHE HD2 H -5.958 -3.855 4.107 1.00 . A A . 63 PHE HD2 1 1
19 37007 1 1 63 PHE HE1 H -2.209 -6.703 2.653 1.00 . A A . 63 PHE HE1 1 1
19 37008 1 1 63 PHE HE2 H -4.419 -3.068 2.353 1.00 . A A . 63 PHE HE2 1 1
19 37009 1 1 63 PHE HZ H -2.545 -4.492 1.626 1.00 . A A . 63 PHE HZ 1 1
19 37010 1 1 63 PHE N N -7.545 -6.978 3.705 1.00 . A A . 63 PHE N 1 1
19 37011 1 1 63 PHE O O -9.176 -7.682 5.690 1.00 . A A . 63 PHE O 1 1
19 37012 1 1 64 LYS C C -8.655 -7.380 9.395 1.00 . A A . 64 LYS C 1 1
19 37013 1 1 64 LYS CA C -8.488 -8.469 8.310 1.00 . A A . 64 LYS CA 1 1
19 37014 1 1 64 LYS CB C -7.971 -9.834 8.886 1.00 . A A . 64 LYS CB 1 1
19 37015 1 1 64 LYS CD C -5.888 -9.160 10.335 1.00 . A A . 64 LYS CD 1 1
19 37016 1 1 64 LYS CE C -6.485 -9.611 11.688 1.00 . A A . 64 LYS CE 1 1
19 37017 1 1 64 LYS CG C -6.435 -9.957 9.128 1.00 . A A . 64 LYS CG 1 1
19 37018 1 1 64 LYS H H -6.624 -7.950 7.477 1.00 . A A . 64 LYS H 1 1
19 37019 1 1 64 LYS HA H -9.468 -8.634 7.868 1.00 . A A . 64 LYS HA 1 1
19 37020 1 1 64 LYS HB2 H -8.475 -10.031 9.824 1.00 . A A . 64 LYS HB2 1 1
19 37021 1 1 64 LYS HB3 H -8.256 -10.616 8.186 1.00 . A A . 64 LYS HB3 1 1
19 37022 1 1 64 LYS HD2 H -4.815 -9.294 10.378 1.00 . A A . 64 LYS HD2 1 1
19 37023 1 1 64 LYS HD3 H -6.108 -8.108 10.182 1.00 . A A . 64 LYS HD3 1 1
19 37024 1 1 64 LYS HE2 H -6.032 -9.022 12.476 1.00 . A A . 64 LYS HE2 1 1
19 37025 1 1 64 LYS HE3 H -7.555 -9.432 11.686 1.00 . A A . 64 LYS HE3 1 1
19 37026 1 1 64 LYS HG2 H -6.195 -11.001 9.283 1.00 . A A . 64 LYS HG2 1 1
19 37027 1 1 64 LYS HG3 H -5.922 -9.617 8.230 1.00 . A A . 64 LYS HG3 1 1
19 37028 1 1 64 LYS HZ1 H -5.210 -11.228 12.068 1.00 . A A . 64 LYS HZ1 1 1
19 37029 1 1 64 LYS HZ2 H -6.605 -11.654 11.212 1.00 . A A . 64 LYS HZ2 1 1
19 37030 1 1 64 LYS HZ3 H -6.695 -11.338 12.867 1.00 . A A . 64 LYS HZ3 1 1
19 37031 1 1 64 LYS N N -7.570 -8.025 7.241 1.00 . A A . 64 LYS N 1 1
19 37032 1 1 64 LYS NZ N -6.230 -11.056 11.977 1.00 . A A . 64 LYS NZ 1 1
19 37033 1 1 64 LYS O O -8.973 -7.681 10.552 1.00 . A A . 64 LYS O 1 1
19 37034 1 1 65 HIS C C -8.857 -3.669 9.177 1.00 . A A . 65 HIS C 1 1
19 37035 1 1 65 HIS CA C -8.472 -4.954 9.921 1.00 . A A . 65 HIS CA 1 1
19 37036 1 1 65 HIS CB C -7.059 -4.809 10.560 1.00 . A A . 65 HIS CB 1 1
19 37037 1 1 65 HIS CD2 C -5.162 -5.265 8.829 1.00 . A A . 65 HIS CD2 1 1
19 37038 1 1 65 HIS CE1 C -4.592 -3.195 8.412 1.00 . A A . 65 HIS CE1 1 1
19 37039 1 1 65 HIS CG C -5.956 -4.469 9.584 1.00 . A A . 65 HIS CG 1 1
19 37040 1 1 65 HIS H H -8.480 -5.921 8.024 1.00 . A A . 65 HIS H 1 1
19 37041 1 1 65 HIS HA H -9.202 -5.133 10.705 1.00 . A A . 65 HIS HA 1 1
19 37042 1 1 65 HIS HB2 H -7.085 -4.030 11.312 1.00 . A A . 65 HIS HB2 1 1
19 37043 1 1 65 HIS HB3 H -6.795 -5.745 11.045 1.00 . A A . 65 HIS HB3 1 1
19 37044 1 1 65 HIS HD1 H -5.957 -2.357 9.681 1.00 . A A . 65 HIS HD1 1 1
19 37045 1 1 65 HIS HD2 H -5.186 -6.346 8.794 1.00 . A A . 65 HIS HD2 1 1
19 37046 1 1 65 HIS HE1 H -4.089 -2.329 8.009 1.00 . A A . 65 HIS HE1 1 1
19 37047 1 1 65 HIS HE2 H -3.492 -4.750 7.677 1.00 . A A . 65 HIS HE2 1 1
19 37048 1 1 65 HIS N N -8.508 -6.106 8.987 1.00 . A A . 65 HIS N 1 1
19 37049 1 1 65 HIS ND1 N -5.568 -3.173 9.296 1.00 . A A . 65 HIS ND1 1 1
19 37050 1 1 65 HIS NE2 N -4.323 -4.449 8.109 1.00 . A A . 65 HIS NE2 1 1
19 37051 1 1 65 HIS O O -8.647 -3.577 7.969 1.00 . A A . 65 HIS O 1 1
19 37052 1 1 66 ASN C C -8.988 -0.187 9.861 1.00 . A A . 66 ASN C 1 1
19 37053 1 1 66 ASN CA C -9.818 -1.373 9.344 1.00 . A A . 66 ASN CA 1 1
19 37054 1 1 66 ASN CB C -11.334 -1.130 9.625 1.00 . A A . 66 ASN CB 1 1
19 37055 1 1 66 ASN CG C -11.747 -1.176 11.108 1.00 . A A . 66 ASN CG 1 1
19 37056 1 1 66 ASN H H -9.360 -2.761 10.896 1.00 . A A . 66 ASN H 1 1
19 37057 1 1 66 ASN HA H -9.678 -1.417 8.268 1.00 . A A . 66 ASN HA 1 1
19 37058 1 1 66 ASN HB2 H -11.607 -0.152 9.242 1.00 . A A . 66 ASN HB2 1 1
19 37059 1 1 66 ASN HB3 H -11.909 -1.875 9.086 1.00 . A A . 66 ASN HB3 1 1
19 37060 1 1 66 ASN HD21 H -13.648 -1.470 10.592 1.00 . A A . 66 ASN HD21 1 1
19 37061 1 1 66 ASN HD22 H -13.327 -1.398 12.289 1.00 . A A . 66 ASN HD22 1 1
19 37062 1 1 66 ASN N N -9.353 -2.660 9.920 1.00 . A A . 66 ASN N 1 1
19 37063 1 1 66 ASN ND2 N -13.035 -1.370 11.354 1.00 . A A . 66 ASN ND2 1 1
19 37064 1 1 66 ASN O O -9.162 0.939 9.395 1.00 . A A . 66 ASN O 1 1
19 37065 1 1 66 ASN OD1 O -10.933 -1.000 12.026 1.00 . A A . 66 ASN OD1 1 1
19 37066 1 1 67 ASN C C -6.172 1.059 10.469 1.00 . A A . 67 ASN C 1 1
19 37067 1 1 67 ASN CA C -7.273 0.616 11.455 1.00 . A A . 67 ASN CA 1 1
19 37068 1 1 67 ASN CB C -6.669 0.111 12.794 1.00 . A A . 67 ASN CB 1 1
19 37069 1 1 67 ASN CG C -6.057 1.213 13.680 1.00 . A A . 67 ASN CG 1 1
19 37070 1 1 67 ASN H H -8.010 -1.357 11.166 1.00 . A A . 67 ASN H 1 1
19 37071 1 1 67 ASN HA H -7.919 1.468 11.668 1.00 . A A . 67 ASN HA 1 1
19 37072 1 1 67 ASN HB2 H -7.453 -0.380 13.360 1.00 . A A . 67 ASN HB2 1 1
19 37073 1 1 67 ASN HB3 H -5.896 -0.615 12.581 1.00 . A A . 67 ASN HB3 1 1
19 37074 1 1 67 ASN HD21 H -6.510 0.184 15.314 1.00 . A A . 67 ASN HD21 1 1
19 37075 1 1 67 ASN HD22 H -5.730 1.706 15.575 1.00 . A A . 67 ASN HD22 1 1
19 37076 1 1 67 ASN N N -8.102 -0.439 10.840 1.00 . A A . 67 ASN N 1 1
19 37077 1 1 67 ASN ND2 N -6.101 1.014 14.987 1.00 . A A . 67 ASN ND2 1 1
19 37078 1 1 67 ASN O O -5.360 0.228 10.025 1.00 . A A . 67 ASN O 1 1
19 37079 1 1 67 ASN OD1 O -5.545 2.225 13.205 1.00 . A A . 67 ASN OD1 1 1
19 37080 1 1 68 MET C C -3.753 2.834 9.772 1.00 . A A . 68 MET C 1 1
19 37081 1 1 68 MET CA C -5.184 2.997 9.233 1.00 . A A . 68 MET CA 1 1
19 37082 1 1 68 MET CB C -5.502 4.510 9.061 1.00 . A A . 68 MET CB 1 1
19 37083 1 1 68 MET CE C -4.622 3.582 5.793 1.00 . A A . 68 MET CE 1 1
19 37084 1 1 68 MET CG C -4.609 5.293 8.064 1.00 . A A . 68 MET CG 1 1
19 37085 1 1 68 MET H H -6.875 2.944 10.498 1.00 . A A . 68 MET H 1 1
19 37086 1 1 68 MET HA H -5.263 2.507 8.268 1.00 . A A . 68 MET HA 1 1
19 37087 1 1 68 MET HB2 H -6.525 4.604 8.723 1.00 . A A . 68 MET HB2 1 1
19 37088 1 1 68 MET HB3 H -5.427 4.990 10.033 1.00 . A A . 68 MET HB3 1 1
19 37089 1 1 68 MET HE1 H -4.850 3.474 4.745 1.00 . A A . 68 MET HE1 1 1
19 37090 1 1 68 MET HE2 H -5.129 2.809 6.354 1.00 . A A . 68 MET HE2 1 1
19 37091 1 1 68 MET HE3 H -3.556 3.494 5.940 1.00 . A A . 68 MET HE3 1 1
19 37092 1 1 68 MET HG2 H -4.605 6.338 8.345 1.00 . A A . 68 MET HG2 1 1
19 37093 1 1 68 MET HG3 H -3.597 4.914 8.118 1.00 . A A . 68 MET HG3 1 1
19 37094 1 1 68 MET N N -6.171 2.370 10.137 1.00 . A A . 68 MET N 1 1
19 37095 1 1 68 MET O O -2.841 2.463 9.030 1.00 . A A . 68 MET O 1 1
19 37096 1 1 68 MET SD S -5.174 5.188 6.348 1.00 . A A . 68 MET SD 1 1
19 37097 1 1 69 ALA C C -1.706 1.579 11.724 1.00 . A A . 69 ALA C 1 1
19 37098 1 1 69 ALA CA C -2.295 3.005 11.780 1.00 . A A . 69 ALA CA 1 1
19 37099 1 1 69 ALA CB C -2.433 3.475 13.233 1.00 . A A . 69 ALA CB 1 1
19 37100 1 1 69 ALA H H -4.379 3.379 11.599 1.00 . A A . 69 ALA H 1 1
19 37101 1 1 69 ALA HA H -1.612 3.682 11.276 1.00 . A A . 69 ALA HA 1 1
19 37102 1 1 69 ALA HB1 H -1.463 3.464 13.715 1.00 . A A . 69 ALA HB1 1 1
19 37103 1 1 69 ALA HB2 H -3.109 2.818 13.774 1.00 . A A . 69 ALA HB2 1 1
19 37104 1 1 69 ALA HB3 H -2.828 4.480 13.253 1.00 . A A . 69 ALA HB3 1 1
19 37105 1 1 69 ALA N N -3.592 3.097 11.084 1.00 . A A . 69 ALA N 1 1
19 37106 1 1 69 ALA O O -0.487 1.420 11.631 1.00 . A A . 69 ALA O 1 1
19 37107 1 1 70 SER C C -1.568 -1.142 10.233 1.00 . A A . 70 SER C 1 1
19 37108 1 1 70 SER CA C -2.185 -0.865 11.626 1.00 . A A . 70 SER CA 1 1
19 37109 1 1 70 SER CB C -3.403 -1.784 11.868 1.00 . A A . 70 SER CB 1 1
19 37110 1 1 70 SER H H -3.533 0.755 11.903 1.00 . A A . 70 SER H 1 1
19 37111 1 1 70 SER HA H -1.436 -1.068 12.387 1.00 . A A . 70 SER HA 1 1
19 37112 1 1 70 SER HB2 H -3.785 -1.617 12.862 1.00 . A A . 70 SER HB2 1 1
19 37113 1 1 70 SER HB3 H -4.183 -1.556 11.145 1.00 . A A . 70 SER HB3 1 1
19 37114 1 1 70 SER HG H -2.191 -3.303 12.133 1.00 . A A . 70 SER HG 1 1
19 37115 1 1 70 SER N N -2.585 0.554 11.766 1.00 . A A . 70 SER N 1 1
19 37116 1 1 70 SER O O -0.564 -1.853 10.123 1.00 . A A . 70 SER O 1 1
19 37117 1 1 70 SER OG O -3.063 -3.156 11.745 1.00 . A A . 70 SER OG 1 1
19 37118 1 1 71 PHE C C -0.330 -0.041 7.596 1.00 . A A . 71 PHE C 1 1
19 37119 1 1 71 PHE CA C -1.728 -0.664 7.781 1.00 . A A . 71 PHE CA 1 1
19 37120 1 1 71 PHE CB C -2.768 0.034 6.855 1.00 . A A . 71 PHE CB 1 1
19 37121 1 1 71 PHE CD1 C -2.391 -1.032 4.578 1.00 . A A . 71 PHE CD1 1 1
19 37122 1 1 71 PHE CD2 C -2.080 1.331 4.757 1.00 . A A . 71 PHE CD2 1 1
19 37123 1 1 71 PHE CE1 C -2.071 -0.970 3.234 1.00 . A A . 71 PHE CE1 1 1
19 37124 1 1 71 PHE CE2 C -1.761 1.394 3.411 1.00 . A A . 71 PHE CE2 1 1
19 37125 1 1 71 PHE CG C -2.400 0.112 5.367 1.00 . A A . 71 PHE CG 1 1
19 37126 1 1 71 PHE CZ C -1.755 0.241 2.651 1.00 . A A . 71 PHE CZ 1 1
19 37127 1 1 71 PHE H H -2.955 0.023 9.374 1.00 . A A . 71 PHE H 1 1
19 37128 1 1 71 PHE HA H -1.685 -1.723 7.536 1.00 . A A . 71 PHE HA 1 1
19 37129 1 1 71 PHE HB2 H -3.707 -0.499 6.927 1.00 . A A . 71 PHE HB2 1 1
19 37130 1 1 71 PHE HB3 H -2.928 1.046 7.216 1.00 . A A . 71 PHE HB3 1 1
19 37131 1 1 71 PHE HD1 H -2.633 -1.990 5.029 1.00 . A A . 71 PHE HD1 1 1
19 37132 1 1 71 PHE HD2 H -2.084 2.238 5.347 1.00 . A A . 71 PHE HD2 1 1
19 37133 1 1 71 PHE HE1 H -2.070 -1.874 2.636 1.00 . A A . 71 PHE HE1 1 1
19 37134 1 1 71 PHE HE2 H -1.513 2.345 2.952 1.00 . A A . 71 PHE HE2 1 1
19 37135 1 1 71 PHE HZ H -1.494 0.283 1.599 1.00 . A A . 71 PHE HZ 1 1
19 37136 1 1 71 PHE N N -2.178 -0.543 9.189 1.00 . A A . 71 PHE N 1 1
19 37137 1 1 71 PHE O O 0.596 -0.696 7.094 1.00 . A A . 71 PHE O 1 1
19 37138 1 1 72 VAL C C 2.184 1.350 8.738 1.00 . A A . 72 VAL C 1 1
19 37139 1 1 72 VAL CA C 1.033 2.012 7.940 1.00 . A A . 72 VAL CA 1 1
19 37140 1 1 72 VAL CB C 0.786 3.484 8.444 1.00 . A A . 72 VAL CB 1 1
19 37141 1 1 72 VAL CG1 C 2.061 4.354 8.349 1.00 . A A . 72 VAL CG1 1 1
19 37142 1 1 72 VAL CG2 C -0.397 4.136 7.682 1.00 . A A . 72 VAL CG2 1 1
19 37143 1 1 72 VAL H H -0.999 1.656 8.416 1.00 . A A . 72 VAL H 1 1
19 37144 1 1 72 VAL HA H 1.312 2.054 6.887 1.00 . A A . 72 VAL HA 1 1
19 37145 1 1 72 VAL HB H 0.508 3.429 9.494 1.00 . A A . 72 VAL HB 1 1
19 37146 1 1 72 VAL HG11 H 1.853 5.351 8.714 1.00 . A A . 72 VAL HG11 1 1
19 37147 1 1 72 VAL HG12 H 2.391 4.413 7.320 1.00 . A A . 72 VAL HG12 1 1
19 37148 1 1 72 VAL HG13 H 2.851 3.912 8.947 1.00 . A A . 72 VAL HG13 1 1
19 37149 1 1 72 VAL HG21 H -1.293 3.547 7.833 1.00 . A A . 72 VAL HG21 1 1
19 37150 1 1 72 VAL HG22 H -0.175 4.173 6.622 1.00 . A A . 72 VAL HG22 1 1
19 37151 1 1 72 VAL HG23 H -0.567 5.140 8.048 1.00 . A A . 72 VAL HG23 1 1
19 37152 1 1 72 VAL N N -0.208 1.223 8.032 1.00 . A A . 72 VAL N 1 1
19 37153 1 1 72 VAL O O 3.321 1.311 8.261 1.00 . A A . 72 VAL O 1 1
19 37154 1 1 73 ARG C C 3.530 -1.039 10.106 1.00 . A A . 73 ARG C 1 1
19 37155 1 1 73 ARG CA C 2.824 0.124 10.823 1.00 . A A . 73 ARG CA 1 1
19 37156 1 1 73 ARG CB C 2.120 -0.417 12.093 1.00 . A A . 73 ARG CB 1 1
19 37157 1 1 73 ARG CD C 2.296 -1.874 14.205 1.00 . A A . 73 ARG CD 1 1
19 37158 1 1 73 ARG CG C 3.059 -1.151 13.088 1.00 . A A . 73 ARG CG 1 1
19 37159 1 1 73 ARG CZ C 0.258 -1.193 15.494 1.00 . A A . 73 ARG CZ 1 1
19 37160 1 1 73 ARG H H 0.915 0.842 10.211 1.00 . A A . 73 ARG H 1 1
19 37161 1 1 73 ARG HA H 3.564 0.870 11.115 1.00 . A A . 73 ARG HA 1 1
19 37162 1 1 73 ARG HB2 H 1.655 0.414 12.612 1.00 . A A . 73 ARG HB2 1 1
19 37163 1 1 73 ARG HB3 H 1.338 -1.107 11.785 1.00 . A A . 73 ARG HB3 1 1
19 37164 1 1 73 ARG HD2 H 1.629 -2.601 13.753 1.00 . A A . 73 ARG HD2 1 1
19 37165 1 1 73 ARG HD3 H 3.005 -2.395 14.837 1.00 . A A . 73 ARG HD3 1 1
19 37166 1 1 73 ARG HE H 1.937 -0.105 15.297 1.00 . A A . 73 ARG HE 1 1
19 37167 1 1 73 ARG HG2 H 3.645 -1.885 12.542 1.00 . A A . 73 ARG HG2 1 1
19 37168 1 1 73 ARG HG3 H 3.733 -0.427 13.531 1.00 . A A . 73 ARG HG3 1 1
19 37169 1 1 73 ARG HH11 H 0.065 -3.009 14.598 1.00 . A A . 73 ARG HH11 1 1
19 37170 1 1 73 ARG HH12 H -1.313 -2.489 15.511 1.00 . A A . 73 ARG HH12 1 1
19 37171 1 1 73 ARG HH21 H 0.121 0.561 16.513 1.00 . A A . 73 ARG HH21 1 1
19 37172 1 1 73 ARG HH22 H -1.278 -0.461 16.597 1.00 . A A . 73 ARG HH22 1 1
19 37173 1 1 73 ARG N N 1.850 0.796 9.927 1.00 . A A . 73 ARG N 1 1
19 37174 1 1 73 ARG NE N 1.506 -0.956 15.046 1.00 . A A . 73 ARG NE 1 1
19 37175 1 1 73 ARG NH1 N -0.382 -2.321 15.175 1.00 . A A . 73 ARG NH1 1 1
19 37176 1 1 73 ARG NH2 N -0.348 -0.292 16.260 1.00 . A A . 73 ARG NH2 1 1
19 37177 1 1 73 ARG O O 4.761 -1.122 10.127 1.00 . A A . 73 ARG O 1 1
19 37178 1 1 74 GLN C C 4.190 -2.656 7.620 1.00 . A A . 74 GLN C 1 1
19 37179 1 1 74 GLN CA C 3.204 -3.077 8.715 1.00 . A A . 74 GLN CA 1 1
19 37180 1 1 74 GLN CB C 2.031 -3.852 8.068 1.00 . A A . 74 GLN CB 1 1
19 37181 1 1 74 GLN CD C 1.651 -5.490 9.997 1.00 . A A . 74 GLN CD 1 1
19 37182 1 1 74 GLN CG C 1.024 -4.468 9.049 1.00 . A A . 74 GLN CG 1 1
19 37183 1 1 74 GLN H H 1.757 -1.707 9.438 1.00 . A A . 74 GLN H 1 1
19 37184 1 1 74 GLN HA H 3.712 -3.723 9.425 1.00 . A A . 74 GLN HA 1 1
19 37185 1 1 74 GLN HB2 H 1.487 -3.173 7.416 1.00 . A A . 74 GLN HB2 1 1
19 37186 1 1 74 GLN HB3 H 2.433 -4.654 7.455 1.00 . A A . 74 GLN HB3 1 1
19 37187 1 1 74 GLN HE21 H 1.418 -6.931 8.650 1.00 . A A . 74 GLN HE21 1 1
19 37188 1 1 74 GLN HE22 H 2.160 -7.398 10.138 1.00 . A A . 74 GLN HE22 1 1
19 37189 1 1 74 GLN HG2 H 0.581 -3.671 9.633 1.00 . A A . 74 GLN HG2 1 1
19 37190 1 1 74 GLN HG3 H 0.240 -4.957 8.481 1.00 . A A . 74 GLN HG3 1 1
19 37191 1 1 74 GLN N N 2.716 -1.901 9.454 1.00 . A A . 74 GLN N 1 1
19 37192 1 1 74 GLN NE2 N 1.750 -6.731 9.551 1.00 . A A . 74 GLN NE2 1 1
19 37193 1 1 74 GLN O O 5.241 -3.269 7.456 1.00 . A A . 74 GLN O 1 1
19 37194 1 1 74 GLN OE1 O 2.070 -5.160 11.107 1.00 . A A . 74 GLN OE1 1 1
19 37195 1 1 75 LEU C C 6.018 -0.496 6.339 1.00 . A A . 75 LEU C 1 1
19 37196 1 1 75 LEU CA C 4.670 -1.037 5.816 1.00 . A A . 75 LEU CA 1 1
19 37197 1 1 75 LEU CB C 3.863 0.041 5.056 1.00 . A A . 75 LEU CB 1 1
19 37198 1 1 75 LEU CD1 C 1.711 0.606 3.801 1.00 . A A . 75 LEU CD1 1 1
19 37199 1 1 75 LEU CD2 C 3.067 -1.416 3.111 1.00 . A A . 75 LEU CD2 1 1
19 37200 1 1 75 LEU CG C 2.626 -0.515 4.284 1.00 . A A . 75 LEU CG 1 1
19 37201 1 1 75 LEU H H 3.000 -1.124 7.101 1.00 . A A . 75 LEU H 1 1
19 37202 1 1 75 LEU HA H 4.877 -1.864 5.134 1.00 . A A . 75 LEU HA 1 1
19 37203 1 1 75 LEU HB2 H 3.520 0.784 5.776 1.00 . A A . 75 LEU HB2 1 1
19 37204 1 1 75 LEU HB3 H 4.515 0.538 4.346 1.00 . A A . 75 LEU HB3 1 1
19 37205 1 1 75 LEU HD11 H 1.378 1.188 4.649 1.00 . A A . 75 LEU HD11 1 1
19 37206 1 1 75 LEU HD12 H 0.848 0.185 3.305 1.00 . A A . 75 LEU HD12 1 1
19 37207 1 1 75 LEU HD13 H 2.245 1.249 3.112 1.00 . A A . 75 LEU HD13 1 1
19 37208 1 1 75 LEU HD21 H 3.708 -0.861 2.436 1.00 . A A . 75 LEU HD21 1 1
19 37209 1 1 75 LEU HD22 H 2.190 -1.757 2.570 1.00 . A A . 75 LEU HD22 1 1
19 37210 1 1 75 LEU HD23 H 3.604 -2.273 3.493 1.00 . A A . 75 LEU HD23 1 1
19 37211 1 1 75 LEU HG H 2.041 -1.128 4.961 1.00 . A A . 75 LEU HG 1 1
19 37212 1 1 75 LEU N N 3.845 -1.577 6.902 1.00 . A A . 75 LEU N 1 1
19 37213 1 1 75 LEU O O 7.049 -0.772 5.741 1.00 . A A . 75 LEU O 1 1
19 37214 1 1 76 ASN C C 8.125 -0.560 8.583 1.00 . A A . 76 ASN C 1 1
19 37215 1 1 76 ASN CA C 7.252 0.650 8.185 1.00 . A A . 76 ASN CA 1 1
19 37216 1 1 76 ASN CB C 6.954 1.513 9.448 1.00 . A A . 76 ASN CB 1 1
19 37217 1 1 76 ASN CG C 6.537 2.950 9.118 1.00 . A A . 76 ASN CG 1 1
19 37218 1 1 76 ASN H H 5.141 0.441 7.894 1.00 . A A . 76 ASN H 1 1
19 37219 1 1 76 ASN HA H 7.812 1.250 7.470 1.00 . A A . 76 ASN HA 1 1
19 37220 1 1 76 ASN HB2 H 6.160 1.044 10.023 1.00 . A A . 76 ASN HB2 1 1
19 37221 1 1 76 ASN HB3 H 7.837 1.556 10.076 1.00 . A A . 76 ASN HB3 1 1
19 37222 1 1 76 ASN HD21 H 4.614 2.502 9.292 1.00 . A A . 76 ASN HD21 1 1
19 37223 1 1 76 ASN HD22 H 4.971 4.140 8.892 1.00 . A A . 76 ASN HD22 1 1
19 37224 1 1 76 ASN N N 6.004 0.211 7.497 1.00 . A A . 76 ASN N 1 1
19 37225 1 1 76 ASN ND2 N 5.245 3.223 9.095 1.00 . A A . 76 ASN ND2 1 1
19 37226 1 1 76 ASN O O 9.365 -0.495 8.522 1.00 . A A . 76 ASN O 1 1
19 37227 1 1 76 ASN OD1 O 7.385 3.826 8.933 1.00 . A A . 76 ASN OD1 1 1
19 37228 1 1 77 MET C C 8.782 -3.522 8.023 1.00 . A A . 77 MET C 1 1
19 37229 1 1 77 MET CA C 8.131 -2.938 9.289 1.00 . A A . 77 MET CA 1 1
19 37230 1 1 77 MET CB C 7.125 -3.941 9.919 1.00 . A A . 77 MET CB 1 1
19 37231 1 1 77 MET CE C 5.454 -6.096 11.458 1.00 . A A . 77 MET CE 1 1
19 37232 1 1 77 MET CG C 6.590 -3.518 11.299 1.00 . A A . 77 MET CG 1 1
19 37233 1 1 77 MET H H 6.484 -1.618 9.044 1.00 . A A . 77 MET H 1 1
19 37234 1 1 77 MET HA H 8.913 -2.722 10.012 1.00 . A A . 77 MET HA 1 1
19 37235 1 1 77 MET HB2 H 6.278 -4.059 9.251 1.00 . A A . 77 MET HB2 1 1
19 37236 1 1 77 MET HB3 H 7.610 -4.905 10.027 1.00 . A A . 77 MET HB3 1 1
19 37237 1 1 77 MET HE1 H 5.642 -6.237 10.402 1.00 . A A . 77 MET HE1 1 1
19 37238 1 1 77 MET HE2 H 4.618 -6.707 11.757 1.00 . A A . 77 MET HE2 1 1
19 37239 1 1 77 MET HE3 H 6.328 -6.382 12.023 1.00 . A A . 77 MET HE3 1 1
19 37240 1 1 77 MET HG2 H 7.344 -3.723 12.048 1.00 . A A . 77 MET HG2 1 1
19 37241 1 1 77 MET HG3 H 6.390 -2.453 11.286 1.00 . A A . 77 MET HG3 1 1
19 37242 1 1 77 MET N N 7.461 -1.663 8.973 1.00 . A A . 77 MET N 1 1
19 37243 1 1 77 MET O O 9.916 -3.991 8.073 1.00 . A A . 77 MET O 1 1
19 37244 1 1 77 MET SD S 5.067 -4.373 11.775 1.00 . A A . 77 MET SD 1 1
19 37245 1 1 78 TYR C C 9.569 -2.896 4.918 1.00 . A A . 78 TYR C 1 1
19 37246 1 1 78 TYR CA C 8.585 -3.904 5.571 1.00 . A A . 78 TYR CA 1 1
19 37247 1 1 78 TYR CB C 7.406 -4.215 4.603 1.00 . A A . 78 TYR CB 1 1
19 37248 1 1 78 TYR CD1 C 7.014 -6.680 5.138 1.00 . A A . 78 TYR CD1 1 1
19 37249 1 1 78 TYR CD2 C 5.134 -5.215 5.249 1.00 . A A . 78 TYR CD2 1 1
19 37250 1 1 78 TYR CE1 C 6.199 -7.742 5.485 1.00 . A A . 78 TYR CE1 1 1
19 37251 1 1 78 TYR CE2 C 4.322 -6.271 5.602 1.00 . A A . 78 TYR CE2 1 1
19 37252 1 1 78 TYR CG C 6.502 -5.389 5.015 1.00 . A A . 78 TYR CG 1 1
19 37253 1 1 78 TYR CZ C 4.856 -7.532 5.716 1.00 . A A . 78 TYR CZ 1 1
19 37254 1 1 78 TYR H H 7.228 -2.930 6.887 1.00 . A A . 78 TYR H 1 1
19 37255 1 1 78 TYR HA H 9.135 -4.824 5.758 1.00 . A A . 78 TYR HA 1 1
19 37256 1 1 78 TYR HB2 H 6.784 -3.328 4.505 1.00 . A A . 78 TYR HB2 1 1
19 37257 1 1 78 TYR HB3 H 7.809 -4.452 3.625 1.00 . A A . 78 TYR HB3 1 1
19 37258 1 1 78 TYR HD1 H 8.070 -6.851 4.964 1.00 . A A . 78 TYR HD1 1 1
19 37259 1 1 78 TYR HD2 H 4.710 -4.220 5.159 1.00 . A A . 78 TYR HD2 1 1
19 37260 1 1 78 TYR HE1 H 6.619 -8.736 5.574 1.00 . A A . 78 TYR HE1 1 1
19 37261 1 1 78 TYR HE2 H 3.267 -6.106 5.784 1.00 . A A . 78 TYR HE2 1 1
19 37262 1 1 78 TYR HH H 4.434 -9.077 6.792 1.00 . A A . 78 TYR HH 1 1
19 37263 1 1 78 TYR N N 8.084 -3.408 6.873 1.00 . A A . 78 TYR N 1 1
19 37264 1 1 78 TYR O O 10.110 -3.164 3.837 1.00 . A A . 78 TYR O 1 1
19 37265 1 1 78 TYR OH O 4.039 -8.592 6.059 1.00 . A A . 78 TYR OH 1 1
19 37266 1 1 79 GLY C C 10.296 0.195 4.057 1.00 . A A . 79 GLY C 1 1
19 37267 1 1 79 GLY CA C 10.796 -0.757 5.133 1.00 . A A . 79 GLY CA 1 1
19 37268 1 1 79 GLY H H 9.308 -1.565 6.405 1.00 . A A . 79 GLY H 1 1
19 37269 1 1 79 GLY HA2 H 11.095 -0.169 5.991 1.00 . A A . 79 GLY HA2 1 1
19 37270 1 1 79 GLY HA3 H 11.672 -1.278 4.763 1.00 . A A . 79 GLY HA3 1 1
19 37271 1 1 79 GLY N N 9.803 -1.743 5.580 1.00 . A A . 79 GLY N 1 1
19 37272 1 1 79 GLY O O 11.102 0.760 3.309 1.00 . A A . 79 GLY O 1 1
19 37273 1 1 80 PHE C C 8.440 2.733 3.739 1.00 . A A . 80 PHE C 1 1
19 37274 1 1 80 PHE CA C 8.345 1.354 3.068 1.00 . A A . 80 PHE CA 1 1
19 37275 1 1 80 PHE CB C 6.861 0.993 2.755 1.00 . A A . 80 PHE CB 1 1
19 37276 1 1 80 PHE CD1 C 6.926 -1.508 2.256 1.00 . A A . 80 PHE CD1 1 1
19 37277 1 1 80 PHE CD2 C 6.227 -0.037 0.504 1.00 . A A . 80 PHE CD2 1 1
19 37278 1 1 80 PHE CE1 C 6.756 -2.594 1.409 1.00 . A A . 80 PHE CE1 1 1
19 37279 1 1 80 PHE CE2 C 6.058 -1.126 -0.339 1.00 . A A . 80 PHE CE2 1 1
19 37280 1 1 80 PHE CG C 6.670 -0.208 1.821 1.00 . A A . 80 PHE CG 1 1
19 37281 1 1 80 PHE CZ C 6.321 -2.402 0.114 1.00 . A A . 80 PHE CZ 1 1
19 37282 1 1 80 PHE H H 8.391 -0.161 4.540 1.00 . A A . 80 PHE H 1 1
19 37283 1 1 80 PHE HA H 8.912 1.374 2.135 1.00 . A A . 80 PHE HA 1 1
19 37284 1 1 80 PHE HB2 H 6.344 0.770 3.687 1.00 . A A . 80 PHE HB2 1 1
19 37285 1 1 80 PHE HB3 H 6.380 1.851 2.300 1.00 . A A . 80 PHE HB3 1 1
19 37286 1 1 80 PHE HD1 H 7.267 -1.671 3.271 1.00 . A A . 80 PHE HD1 1 1
19 37287 1 1 80 PHE HD2 H 6.015 0.962 0.138 1.00 . A A . 80 PHE HD2 1 1
19 37288 1 1 80 PHE HE1 H 6.962 -3.598 1.764 1.00 . A A . 80 PHE HE1 1 1
19 37289 1 1 80 PHE HE2 H 5.717 -0.973 -1.358 1.00 . A A . 80 PHE HE2 1 1
19 37290 1 1 80 PHE HZ H 6.191 -3.249 -0.549 1.00 . A A . 80 PHE HZ 1 1
19 37291 1 1 80 PHE N N 8.969 0.361 3.959 1.00 . A A . 80 PHE N 1 1
19 37292 1 1 80 PHE O O 8.078 2.888 4.913 1.00 . A A . 80 PHE O 1 1
19 37293 1 1 81 ARG C C 8.114 6.035 3.192 1.00 . A A . 81 ARG C 1 1
19 37294 1 1 81 ARG CA C 9.245 5.054 3.517 1.00 . A A . 81 ARG CA 1 1
19 37295 1 1 81 ARG CB C 10.605 5.532 2.951 1.00 . A A . 81 ARG CB 1 1
19 37296 1 1 81 ARG CD C 12.574 7.172 3.148 1.00 . A A . 81 ARG CD 1 1
19 37297 1 1 81 ARG CG C 11.094 6.910 3.476 1.00 . A A . 81 ARG CG 1 1
19 37298 1 1 81 ARG CZ C 14.665 5.794 3.366 1.00 . A A . 81 ARG CZ 1 1
19 37299 1 1 81 ARG H H 9.031 3.567 2.031 1.00 . A A . 81 ARG H 1 1
19 37300 1 1 81 ARG HA H 9.334 4.969 4.597 1.00 . A A . 81 ARG HA 1 1
19 37301 1 1 81 ARG HB2 H 11.351 4.788 3.210 1.00 . A A . 81 ARG HB2 1 1
19 37302 1 1 81 ARG HB3 H 10.540 5.581 1.867 1.00 . A A . 81 ARG HB3 1 1
19 37303 1 1 81 ARG HD2 H 12.711 7.125 2.071 1.00 . A A . 81 ARG HD2 1 1
19 37304 1 1 81 ARG HD3 H 12.850 8.161 3.500 1.00 . A A . 81 ARG HD3 1 1
19 37305 1 1 81 ARG HE H 13.091 5.748 4.608 1.00 . A A . 81 ARG HE 1 1
19 37306 1 1 81 ARG HG2 H 10.491 7.692 3.028 1.00 . A A . 81 ARG HG2 1 1
19 37307 1 1 81 ARG HG3 H 10.965 6.942 4.553 1.00 . A A . 81 ARG HG3 1 1
19 37308 1 1 81 ARG HH11 H 14.705 7.009 1.726 1.00 . A A . 81 ARG HH11 1 1
19 37309 1 1 81 ARG HH12 H 16.113 6.022 1.947 1.00 . A A . 81 ARG HH12 1 1
19 37310 1 1 81 ARG HH21 H 14.937 4.458 4.871 1.00 . A A . 81 ARG HH21 1 1
19 37311 1 1 81 ARG HH22 H 16.245 4.573 3.734 1.00 . A A . 81 ARG HH22 1 1
19 37312 1 1 81 ARG N N 8.916 3.728 2.984 1.00 . A A . 81 ARG N 1 1
19 37313 1 1 81 ARG NE N 13.446 6.170 3.794 1.00 . A A . 81 ARG NE 1 1
19 37314 1 1 81 ARG NH1 N 15.203 6.316 2.255 1.00 . A A . 81 ARG NH1 1 1
19 37315 1 1 81 ARG NH2 N 15.336 4.867 4.045 1.00 . A A . 81 ARG NH2 1 1
19 37316 1 1 81 ARG O O 7.656 6.114 2.046 1.00 . A A . 81 ARG O 1 1
19 37317 1 1 82 LYS C C 7.010 8.988 3.397 1.00 . A A . 82 LYS C 1 1
19 37318 1 1 82 LYS CA C 6.567 7.718 4.156 1.00 . A A . 82 LYS CA 1 1
19 37319 1 1 82 LYS CB C 6.106 8.062 5.606 1.00 . A A . 82 LYS CB 1 1
19 37320 1 1 82 LYS CD C 3.893 9.185 4.925 1.00 . A A . 82 LYS CD 1 1
19 37321 1 1 82 LYS CE C 3.025 10.440 5.043 1.00 . A A . 82 LYS CE 1 1
19 37322 1 1 82 LYS CG C 5.192 9.297 5.742 1.00 . A A . 82 LYS CG 1 1
19 37323 1 1 82 LYS H H 8.085 6.628 5.103 1.00 . A A . 82 LYS H 1 1
19 37324 1 1 82 LYS HA H 5.737 7.254 3.627 1.00 . A A . 82 LYS HA 1 1
19 37325 1 1 82 LYS HB2 H 5.574 7.206 6.011 1.00 . A A . 82 LYS HB2 1 1
19 37326 1 1 82 LYS HB3 H 6.990 8.228 6.217 1.00 . A A . 82 LYS HB3 1 1
19 37327 1 1 82 LYS HD2 H 4.142 9.030 3.880 1.00 . A A . 82 LYS HD2 1 1
19 37328 1 1 82 LYS HD3 H 3.324 8.333 5.282 1.00 . A A . 82 LYS HD3 1 1
19 37329 1 1 82 LYS HE2 H 3.577 11.287 4.664 1.00 . A A . 82 LYS HE2 1 1
19 37330 1 1 82 LYS HE3 H 2.130 10.308 4.447 1.00 . A A . 82 LYS HE3 1 1
19 37331 1 1 82 LYS HG2 H 4.933 9.423 6.786 1.00 . A A . 82 LYS HG2 1 1
19 37332 1 1 82 LYS HG3 H 5.745 10.171 5.410 1.00 . A A . 82 LYS HG3 1 1
19 37333 1 1 82 LYS HZ1 H 2.027 11.561 6.505 1.00 . A A . 82 LYS HZ1 1 1
19 37334 1 1 82 LYS HZ2 H 3.469 10.860 7.045 1.00 . A A . 82 LYS HZ2 1 1
19 37335 1 1 82 LYS HZ3 H 2.092 9.908 6.836 1.00 . A A . 82 LYS HZ3 1 1
19 37336 1 1 82 LYS N N 7.659 6.747 4.231 1.00 . A A . 82 LYS N 1 1
19 37337 1 1 82 LYS NZ N 2.627 10.710 6.455 1.00 . A A . 82 LYS NZ 1 1
19 37338 1 1 82 LYS O O 7.988 9.641 3.773 1.00 . A A . 82 LYS O 1 1
19 37339 1 1 83 VAL C C 5.008 11.126 1.336 1.00 . A A . 83 VAL C 1 1
19 37340 1 1 83 VAL CA C 6.418 10.541 1.541 1.00 . A A . 83 VAL CA 1 1
19 37341 1 1 83 VAL CB C 7.092 10.263 0.140 1.00 . A A . 83 VAL CB 1 1
19 37342 1 1 83 VAL CG1 C 7.181 11.547 -0.716 1.00 . A A . 83 VAL CG1 1 1
19 37343 1 1 83 VAL CG2 C 8.480 9.595 0.304 1.00 . A A . 83 VAL CG2 1 1
19 37344 1 1 83 VAL H H 5.588 8.676 2.016 1.00 . A A . 83 VAL H 1 1
19 37345 1 1 83 VAL HA H 7.028 11.253 2.097 1.00 . A A . 83 VAL HA 1 1
19 37346 1 1 83 VAL HB H 6.457 9.561 -0.399 1.00 . A A . 83 VAL HB 1 1
19 37347 1 1 83 VAL HG11 H 7.802 12.281 -0.219 1.00 . A A . 83 VAL HG11 1 1
19 37348 1 1 83 VAL HG12 H 6.189 11.959 -0.860 1.00 . A A . 83 VAL HG12 1 1
19 37349 1 1 83 VAL HG13 H 7.607 11.312 -1.683 1.00 . A A . 83 VAL HG13 1 1
19 37350 1 1 83 VAL HG21 H 8.375 8.674 0.867 1.00 . A A . 83 VAL HG21 1 1
19 37351 1 1 83 VAL HG22 H 9.150 10.260 0.837 1.00 . A A . 83 VAL HG22 1 1
19 37352 1 1 83 VAL HG23 H 8.900 9.368 -0.666 1.00 . A A . 83 VAL HG23 1 1
19 37353 1 1 83 VAL N N 6.274 9.306 2.320 1.00 . A A . 83 VAL N 1 1
19 37354 1 1 83 VAL O O 4.104 10.419 0.891 1.00 . A A . 83 VAL O 1 1
19 37355 1 1 84 VAL C C 3.691 14.200 0.426 1.00 . A A . 84 VAL C 1 1
19 37356 1 1 84 VAL CA C 3.524 13.106 1.498 1.00 . A A . 84 VAL CA 1 1
19 37357 1 1 84 VAL CB C 2.978 13.700 2.857 1.00 . A A . 84 VAL CB 1 1
19 37358 1 1 84 VAL CG1 C 3.980 14.670 3.517 1.00 . A A . 84 VAL CG1 1 1
19 37359 1 1 84 VAL CG2 C 1.588 14.357 2.663 1.00 . A A . 84 VAL CG2 1 1
19 37360 1 1 84 VAL H H 5.564 12.917 2.052 1.00 . A A . 84 VAL H 1 1
19 37361 1 1 84 VAL HA H 2.792 12.378 1.137 1.00 . A A . 84 VAL HA 1 1
19 37362 1 1 84 VAL HB H 2.849 12.868 3.543 1.00 . A A . 84 VAL HB 1 1
19 37363 1 1 84 VAL HG11 H 3.584 15.022 4.462 1.00 . A A . 84 VAL HG11 1 1
19 37364 1 1 84 VAL HG12 H 4.153 15.515 2.866 1.00 . A A . 84 VAL HG12 1 1
19 37365 1 1 84 VAL HG13 H 4.920 14.158 3.694 1.00 . A A . 84 VAL HG13 1 1
19 37366 1 1 84 VAL HG21 H 0.894 13.630 2.259 1.00 . A A . 84 VAL HG21 1 1
19 37367 1 1 84 VAL HG22 H 1.667 15.191 1.976 1.00 . A A . 84 VAL HG22 1 1
19 37368 1 1 84 VAL HG23 H 1.210 14.713 3.614 1.00 . A A . 84 VAL HG23 1 1
19 37369 1 1 84 VAL N N 4.816 12.407 1.683 1.00 . A A . 84 VAL N 1 1
19 37370 1 1 84 VAL O O 4.674 14.953 0.437 1.00 . A A . 84 VAL O 1 1
19 37371 1 1 85 HIS C C 1.806 16.340 -1.413 1.00 . A A . 85 HIS C 1 1
19 37372 1 1 85 HIS CA C 2.796 15.201 -1.658 1.00 . A A . 85 HIS CA 1 1
19 37373 1 1 85 HIS CB C 2.512 14.483 -2.998 1.00 . A A . 85 HIS CB 1 1
19 37374 1 1 85 HIS CD2 C 3.780 12.224 -2.720 1.00 . A A . 85 HIS CD2 1 1
19 37375 1 1 85 HIS CE1 C 5.147 12.391 -4.411 1.00 . A A . 85 HIS CE1 1 1
19 37376 1 1 85 HIS CG C 3.514 13.404 -3.332 1.00 . A A . 85 HIS CG 1 1
19 37377 1 1 85 HIS H H 2.006 13.602 -0.487 1.00 . A A . 85 HIS H 1 1
19 37378 1 1 85 HIS HA H 3.800 15.629 -1.703 1.00 . A A . 85 HIS HA 1 1
19 37379 1 1 85 HIS HB2 H 1.533 14.027 -2.957 1.00 . A A . 85 HIS HB2 1 1
19 37380 1 1 85 HIS HB3 H 2.524 15.210 -3.807 1.00 . A A . 85 HIS HB3 1 1
19 37381 1 1 85 HIS HD1 H 4.452 14.208 -5.050 1.00 . A A . 85 HIS HD1 1 1
19 37382 1 1 85 HIS HD2 H 3.275 11.827 -1.854 1.00 . A A . 85 HIS HD2 1 1
19 37383 1 1 85 HIS HE1 H 5.926 12.171 -5.127 1.00 . A A . 85 HIS HE1 1 1
19 37384 1 1 85 HIS HE2 H 5.356 10.903 -3.047 1.00 . A A . 85 HIS HE2 1 1
19 37385 1 1 85 HIS N N 2.757 14.240 -0.535 1.00 . A A . 85 HIS N 1 1
19 37386 1 1 85 HIS ND1 N 4.393 13.475 -4.397 1.00 . A A . 85 HIS ND1 1 1
19 37387 1 1 85 HIS NE2 N 4.796 11.622 -3.405 1.00 . A A . 85 HIS NE2 1 1
19 37388 1 1 85 HIS O O 2.049 17.477 -1.830 1.00 . A A . 85 HIS O 1 1
19 37389 1 1 86 ILE C C 0.349 17.719 0.996 1.00 . A A . 86 ILE C 1 1
19 37390 1 1 86 ILE CA C -0.270 17.041 -0.248 1.00 . A A . 86 ILE CA 1 1
19 37391 1 1 86 ILE CB C -1.705 16.437 0.057 1.00 . A A . 86 ILE CB 1 1
19 37392 1 1 86 ILE CD1 C -2.755 17.063 -2.244 1.00 . A A . 86 ILE CD1 1 1
19 37393 1 1 86 ILE CG1 C -2.395 15.957 -1.264 1.00 . A A . 86 ILE CG1 1 1
19 37394 1 1 86 ILE CG2 C -2.619 17.444 0.808 1.00 . A A . 86 ILE CG2 1 1
19 37395 1 1 86 ILE H H 0.470 15.078 -0.591 1.00 . A A . 86 ILE H 1 1
19 37396 1 1 86 ILE HA H -0.380 17.796 -1.026 1.00 . A A . 86 ILE HA 1 1
19 37397 1 1 86 ILE HB H -1.567 15.574 0.708 1.00 . A A . 86 ILE HB 1 1
19 37398 1 1 86 ILE HD11 H -1.858 17.576 -2.562 1.00 . A A . 86 ILE HD11 1 1
19 37399 1 1 86 ILE HD12 H -3.425 17.773 -1.772 1.00 . A A . 86 ILE HD12 1 1
19 37400 1 1 86 ILE HD13 H -3.244 16.631 -3.103 1.00 . A A . 86 ILE HD13 1 1
19 37401 1 1 86 ILE HG12 H -1.733 15.276 -1.780 1.00 . A A . 86 ILE HG12 1 1
19 37402 1 1 86 ILE HG13 H -3.308 15.428 -1.015 1.00 . A A . 86 ILE HG13 1 1
19 37403 1 1 86 ILE HG21 H -3.588 16.997 0.990 1.00 . A A . 86 ILE HG21 1 1
19 37404 1 1 86 ILE HG22 H -2.742 18.340 0.214 1.00 . A A . 86 ILE HG22 1 1
19 37405 1 1 86 ILE HG23 H -2.165 17.712 1.756 1.00 . A A . 86 ILE HG23 1 1
19 37406 1 1 86 ILE N N 0.671 16.023 -0.750 1.00 . A A . 86 ILE N 1 1
19 37407 1 1 86 ILE O O 0.181 17.267 2.133 1.00 . A A . 86 ILE O 1 1
19 37408 1 1 87 GLU C C 1.018 20.541 2.475 1.00 . A A . 87 GLU C 1 1
19 37409 1 1 87 GLU CA C 1.899 19.520 1.735 1.00 . A A . 87 GLU CA 1 1
19 37410 1 1 87 GLU CB C 3.065 20.248 1.035 1.00 . A A . 87 GLU CB 1 1
19 37411 1 1 87 GLU CD C 5.235 20.060 -0.340 1.00 . A A . 87 GLU CD 1 1
19 37412 1 1 87 GLU CG C 4.084 19.313 0.356 1.00 . A A . 87 GLU CG 1 1
19 37413 1 1 87 GLU H H 1.207 19.053 -0.206 1.00 . A A . 87 GLU H 1 1
19 37414 1 1 87 GLU HA H 2.308 18.812 2.450 1.00 . A A . 87 GLU HA 1 1
19 37415 1 1 87 GLU HB2 H 2.640 20.902 0.277 1.00 . A A . 87 GLU HB2 1 1
19 37416 1 1 87 GLU HB3 H 3.591 20.862 1.763 1.00 . A A . 87 GLU HB3 1 1
19 37417 1 1 87 GLU HG2 H 4.500 18.646 1.106 1.00 . A A . 87 GLU HG2 1 1
19 37418 1 1 87 GLU HG3 H 3.558 18.710 -0.382 1.00 . A A . 87 GLU HG3 1 1
19 37419 1 1 87 GLU N N 1.131 18.771 0.727 1.00 . A A . 87 GLU N 1 1
19 37420 1 1 87 GLU O O 0.391 21.400 1.848 1.00 . A A . 87 GLU O 1 1
19 37421 1 1 87 GLU OE1 O 5.098 20.409 -1.535 1.00 . A A . 87 GLU OE1 1 1
19 37422 1 1 87 GLU OE2 O 6.289 20.297 0.299 1.00 . A A . 87 GLU OE2 1 1
19 37423 1 1 88 GLN C C 1.208 22.157 5.590 1.00 . A A . 88 GLN C 1 1
19 37424 1 1 88 GLN CA C 0.244 21.385 4.674 1.00 . A A . 88 GLN CA 1 1
19 37425 1 1 88 GLN CB C -0.841 20.637 5.502 1.00 . A A . 88 GLN CB 1 1
19 37426 1 1 88 GLN CD C -2.699 20.844 3.724 1.00 . A A . 88 GLN CD 1 1
19 37427 1 1 88 GLN CG C -1.917 19.919 4.667 1.00 . A A . 88 GLN CG 1 1
19 37428 1 1 88 GLN H H 1.517 19.739 4.240 1.00 . A A . 88 GLN H 1 1
19 37429 1 1 88 GLN HA H -0.257 22.113 4.036 1.00 . A A . 88 GLN HA 1 1
19 37430 1 1 88 GLN HB2 H -0.349 19.902 6.129 1.00 . A A . 88 GLN HB2 1 1
19 37431 1 1 88 GLN HB3 H -1.339 21.354 6.148 1.00 . A A . 88 GLN HB3 1 1
19 37432 1 1 88 GLN HE21 H -3.052 19.343 2.491 1.00 . A A . 88 GLN HE21 1 1
19 37433 1 1 88 GLN HE22 H -3.708 20.870 2.039 1.00 . A A . 88 GLN HE22 1 1
19 37434 1 1 88 GLN HG2 H -1.435 19.149 4.073 1.00 . A A . 88 GLN HG2 1 1
19 37435 1 1 88 GLN HG3 H -2.625 19.442 5.343 1.00 . A A . 88 GLN HG3 1 1
19 37436 1 1 88 GLN N N 0.996 20.454 3.814 1.00 . A A . 88 GLN N 1 1
19 37437 1 1 88 GLN NE2 N -3.198 20.297 2.640 1.00 . A A . 88 GLN NE2 1 1
19 37438 1 1 88 GLN O O 1.368 21.827 6.774 1.00 . A A . 88 GLN O 1 1
19 37439 1 1 88 GLN OE1 O -2.872 22.035 3.975 1.00 . A A . 88 GLN OE1 1 1
19 37440 1 1 89 GLY C C 1.869 25.291 6.172 1.00 . A A . 89 GLY C 1 1
19 37441 1 1 89 GLY CA C 2.716 24.098 5.770 1.00 . A A . 89 GLY CA 1 1
19 37442 1 1 89 GLY H H 1.884 23.211 4.026 1.00 . A A . 89 GLY H 1 1
19 37443 1 1 89 GLY HA2 H 3.126 23.621 6.656 1.00 . A A . 89 GLY HA2 1 1
19 37444 1 1 89 GLY HA3 H 3.534 24.441 5.149 1.00 . A A . 89 GLY HA3 1 1
19 37445 1 1 89 GLY N N 1.910 23.138 5.003 1.00 . A A . 89 GLY N 1 1
19 37446 1 1 89 GLY O O 1.517 25.461 7.347 1.00 . A A . 89 GLY O 1 1
19 37447 1 1 90 GLY C C -0.463 27.187 4.156 1.00 . A A . 90 GLY C 1 1
19 37448 1 1 90 GLY CA C 0.547 27.186 5.298 1.00 . A A . 90 GLY CA 1 1
19 37449 1 1 90 GLY H H 1.895 25.919 4.282 1.00 . A A . 90 GLY H 1 1
19 37450 1 1 90 GLY HA2 H 0.010 27.106 6.235 1.00 . A A . 90 GLY HA2 1 1
19 37451 1 1 90 GLY HA3 H 1.095 28.118 5.282 1.00 . A A . 90 GLY HA3 1 1
19 37452 1 1 90 GLY N N 1.498 26.084 5.163 1.00 . A A . 90 GLY N 1 1
19 37453 1 1 90 GLY O O -1.140 28.192 3.918 1.00 . A A . 90 GLY O 1 1
19 37454 1 1 91 LEU C C -2.818 25.351 2.669 1.00 . A A . 91 LEU C 1 1
19 37455 1 1 91 LEU CA C -1.421 25.847 2.268 1.00 . A A . 91 LEU CA 1 1
19 37456 1 1 91 LEU CB C -0.748 24.831 1.296 1.00 . A A . 91 LEU CB 1 1
19 37457 1 1 91 LEU CD1 C 1.244 24.109 -0.137 1.00 . A A . 91 LEU CD1 1 1
19 37458 1 1 91 LEU CD2 C 0.817 26.582 0.236 1.00 . A A . 91 LEU CD2 1 1
19 37459 1 1 91 LEU CG C 0.709 25.167 0.841 1.00 . A A . 91 LEU CG 1 1
19 37460 1 1 91 LEU H H -0.067 25.258 3.783 1.00 . A A . 91 LEU H 1 1
19 37461 1 1 91 LEU HA H -1.519 26.808 1.769 1.00 . A A . 91 LEU HA 1 1
19 37462 1 1 91 LEU HB2 H -0.726 23.858 1.785 1.00 . A A . 91 LEU HB2 1 1
19 37463 1 1 91 LEU HB3 H -1.367 24.741 0.408 1.00 . A A . 91 LEU HB3 1 1
19 37464 1 1 91 LEU HD11 H 0.625 24.072 -1.026 1.00 . A A . 91 LEU HD11 1 1
19 37465 1 1 91 LEU HD12 H 1.237 23.140 0.343 1.00 . A A . 91 LEU HD12 1 1
19 37466 1 1 91 LEU HD13 H 2.261 24.353 -0.419 1.00 . A A . 91 LEU HD13 1 1
19 37467 1 1 91 LEU HD21 H 1.839 26.767 -0.069 1.00 . A A . 91 LEU HD21 1 1
19 37468 1 1 91 LEU HD22 H 0.534 27.313 0.981 1.00 . A A . 91 LEU HD22 1 1
19 37469 1 1 91 LEU HD23 H 0.164 26.673 -0.623 1.00 . A A . 91 LEU HD23 1 1
19 37470 1 1 91 LEU HG H 1.351 25.143 1.712 1.00 . A A . 91 LEU HG 1 1
19 37471 1 1 91 LEU N N -0.570 26.030 3.463 1.00 . A A . 91 LEU N 1 1
19 37472 1 1 91 LEU O O -3.044 25.000 3.834 1.00 . A A . 91 LEU O 1 1
19 37473 1 1 92 VAL C C -5.218 23.387 1.312 1.00 . A A . 92 VAL C 1 1
19 37474 1 1 92 VAL CA C -5.112 24.796 1.938 1.00 . A A . 92 VAL CA 1 1
19 37475 1 1 92 VAL CB C -6.249 25.803 1.466 1.00 . A A . 92 VAL CB 1 1
19 37476 1 1 92 VAL CG1 C -6.120 26.245 -0.012 1.00 . A A . 92 VAL CG1 1 1
19 37477 1 1 92 VAL CG2 C -7.661 25.252 1.785 1.00 . A A . 92 VAL CG2 1 1
19 37478 1 1 92 VAL H H -3.546 25.709 0.829 1.00 . A A . 92 VAL H 1 1
19 37479 1 1 92 VAL HA H -5.236 24.674 3.017 1.00 . A A . 92 VAL HA 1 1
19 37480 1 1 92 VAL HB H -6.127 26.703 2.059 1.00 . A A . 92 VAL HB 1 1
19 37481 1 1 92 VAL HG11 H -5.146 26.691 -0.172 1.00 . A A . 92 VAL HG11 1 1
19 37482 1 1 92 VAL HG12 H -6.885 26.973 -0.242 1.00 . A A . 92 VAL HG12 1 1
19 37483 1 1 92 VAL HG13 H -6.232 25.390 -0.667 1.00 . A A . 92 VAL HG13 1 1
19 37484 1 1 92 VAL HG21 H -7.830 24.323 1.249 1.00 . A A . 92 VAL HG21 1 1
19 37485 1 1 92 VAL HG22 H -8.413 25.973 1.494 1.00 . A A . 92 VAL HG22 1 1
19 37486 1 1 92 VAL HG23 H -7.747 25.062 2.848 1.00 . A A . 92 VAL HG23 1 1
19 37487 1 1 92 VAL N N -3.763 25.342 1.712 1.00 . A A . 92 VAL N 1 1
19 37488 1 1 92 VAL O O -5.282 22.402 2.059 1.00 . A A . 92 VAL O 1 1
19 37489 1 1 93 LYS C C -6.627 21.262 -0.561 1.00 . A A . 93 LYS C 1 1
19 37490 1 1 93 LYS CA C -5.275 22.011 -0.814 1.00 . A A . 93 LYS CA 1 1
19 37491 1 1 93 LYS CB C -4.047 21.097 -0.507 1.00 . A A . 93 LYS CB 1 1
19 37492 1 1 93 LYS CD C -1.536 20.666 -0.757 1.00 . A A . 93 LYS CD 1 1
19 37493 1 1 93 LYS CE C -0.250 21.073 -1.482 1.00 . A A . 93 LYS CE 1 1
19 37494 1 1 93 LYS CG C -2.700 21.642 -1.017 1.00 . A A . 93 LYS CG 1 1
19 37495 1 1 93 LYS H H -4.998 24.106 -0.558 1.00 . A A . 93 LYS H 1 1
19 37496 1 1 93 LYS HA H -5.241 22.281 -1.862 1.00 . A A . 93 LYS HA 1 1
19 37497 1 1 93 LYS HB2 H -3.977 20.973 0.567 1.00 . A A . 93 LYS HB2 1 1
19 37498 1 1 93 LYS HB3 H -4.209 20.120 -0.956 1.00 . A A . 93 LYS HB3 1 1
19 37499 1 1 93 LYS HD2 H -1.344 20.628 0.311 1.00 . A A . 93 LYS HD2 1 1
19 37500 1 1 93 LYS HD3 H -1.825 19.668 -1.093 1.00 . A A . 93 LYS HD3 1 1
19 37501 1 1 93 LYS HE2 H 0.038 22.064 -1.160 1.00 . A A . 93 LYS HE2 1 1
19 37502 1 1 93 LYS HE3 H 0.539 20.376 -1.219 1.00 . A A . 93 LYS HE3 1 1
19 37503 1 1 93 LYS HG2 H -2.781 21.822 -2.086 1.00 . A A . 93 LYS HG2 1 1
19 37504 1 1 93 LYS HG3 H -2.491 22.582 -0.514 1.00 . A A . 93 LYS HG3 1 1
19 37505 1 1 93 LYS HZ1 H 0.508 21.245 -3.426 1.00 . A A . 93 LYS HZ1 1 1
19 37506 1 1 93 LYS HZ2 H -1.076 21.819 -3.253 1.00 . A A . 93 LYS HZ2 1 1
19 37507 1 1 93 LYS HZ3 H -0.780 20.159 -3.287 1.00 . A A . 93 LYS HZ3 1 1
19 37508 1 1 93 LYS N N -5.157 23.287 -0.049 1.00 . A A . 93 LYS N 1 1
19 37509 1 1 93 LYS NZ N -0.409 21.076 -2.964 1.00 . A A . 93 LYS NZ 1 1
19 37510 1 1 93 LYS O O -7.360 21.603 0.376 1.00 . A A . 93 LYS O 1 1
19 37511 1 1 94 PRO C C -7.948 18.571 0.195 1.00 . A A . 94 PRO C 1 1
19 37512 1 1 94 PRO CA C -8.167 19.352 -1.121 1.00 . A A . 94 PRO CA 1 1
19 37513 1 1 94 PRO CB C -8.238 18.410 -2.357 1.00 . A A . 94 PRO CB 1 1
19 37514 1 1 94 PRO CD C -6.374 19.853 -2.710 1.00 . A A . 94 PRO CD 1 1
19 37515 1 1 94 PRO CG C -6.852 18.430 -2.910 1.00 . A A . 94 PRO CG 1 1
19 37516 1 1 94 PRO HA H -9.085 19.936 -1.041 1.00 . A A . 94 PRO HA 1 1
19 37517 1 1 94 PRO HB2 H -8.536 17.402 -2.064 1.00 . A A . 94 PRO HB2 1 1
19 37518 1 1 94 PRO HB3 H -8.935 18.798 -3.088 1.00 . A A . 94 PRO HB3 1 1
19 37519 1 1 94 PRO HD2 H -5.286 19.881 -2.647 1.00 . A A . 94 PRO HD2 1 1
19 37520 1 1 94 PRO HD3 H -6.722 20.498 -3.505 1.00 . A A . 94 PRO HD3 1 1
19 37521 1 1 94 PRO HG2 H -6.230 17.728 -2.356 1.00 . A A . 94 PRO HG2 1 1
19 37522 1 1 94 PRO HG3 H -6.856 18.174 -3.963 1.00 . A A . 94 PRO HG3 1 1
19 37523 1 1 94 PRO N N -7.003 20.235 -1.411 1.00 . A A . 94 PRO N 1 1
19 37524 1 1 94 PRO O O -6.816 18.189 0.530 1.00 . A A . 94 PRO O 1 1
19 37525 1 1 95 GLU C C -8.631 16.311 2.345 1.00 . A A . 95 GLU C 1 1
19 37526 1 1 95 GLU CA C -9.001 17.805 2.308 1.00 . A A . 95 GLU CA 1 1
19 37527 1 1 95 GLU CB C -10.341 18.104 3.053 1.00 . A A . 95 GLU CB 1 1
19 37528 1 1 95 GLU CD C -11.882 16.104 2.399 1.00 . A A . 95 GLU CD 1 1
19 37529 1 1 95 GLU CG C -11.649 17.624 2.368 1.00 . A A . 95 GLU CG 1 1
19 37530 1 1 95 GLU H H -9.905 18.540 0.528 1.00 . A A . 95 GLU H 1 1
19 37531 1 1 95 GLU HA H -8.210 18.337 2.827 1.00 . A A . 95 GLU HA 1 1
19 37532 1 1 95 GLU HB2 H -10.301 17.659 4.042 1.00 . A A . 95 GLU HB2 1 1
19 37533 1 1 95 GLU HB3 H -10.415 19.182 3.179 1.00 . A A . 95 GLU HB3 1 1
19 37534 1 1 95 GLU HG2 H -12.491 18.100 2.861 1.00 . A A . 95 GLU HG2 1 1
19 37535 1 1 95 GLU HG3 H -11.625 17.957 1.338 1.00 . A A . 95 GLU HG3 1 1
19 37536 1 1 95 GLU N N -9.043 18.346 0.930 1.00 . A A . 95 GLU N 1 1
19 37537 1 1 95 GLU O O -8.280 15.785 3.411 1.00 . A A . 95 GLU O 1 1
19 37538 1 1 95 GLU OE1 O -12.060 15.545 3.502 1.00 . A A . 95 GLU OE1 1 1
19 37539 1 1 95 GLU OE2 O -11.876 15.459 1.322 1.00 . A A . 95 GLU OE2 1 1
19 37540 1 1 96 ARG C C -6.897 13.984 1.415 1.00 . A A . 96 ARG C 1 1
19 37541 1 1 96 ARG CA C -8.366 14.226 1.016 1.00 . A A . 96 ARG CA 1 1
19 37542 1 1 96 ARG CB C -8.642 13.745 -0.444 1.00 . A A . 96 ARG CB 1 1
19 37543 1 1 96 ARG CD C -8.085 13.916 -2.968 1.00 . A A . 96 ARG CD 1 1
19 37544 1 1 96 ARG CG C -7.654 14.260 -1.525 1.00 . A A . 96 ARG CG 1 1
19 37545 1 1 96 ARG CZ C -8.275 11.837 -4.361 1.00 . A A . 96 ARG CZ 1 1
19 37546 1 1 96 ARG H H -9.005 16.138 0.382 1.00 . A A . 96 ARG H 1 1
19 37547 1 1 96 ARG HA H -9.010 13.665 1.698 1.00 . A A . 96 ARG HA 1 1
19 37548 1 1 96 ARG HB2 H -8.622 12.662 -0.457 1.00 . A A . 96 ARG HB2 1 1
19 37549 1 1 96 ARG HB3 H -9.641 14.065 -0.723 1.00 . A A . 96 ARG HB3 1 1
19 37550 1 1 96 ARG HD2 H -8.995 14.452 -3.200 1.00 . A A . 96 ARG HD2 1 1
19 37551 1 1 96 ARG HD3 H -7.303 14.240 -3.645 1.00 . A A . 96 ARG HD3 1 1
19 37552 1 1 96 ARG HE H -8.570 11.950 -2.380 1.00 . A A . 96 ARG HE 1 1
19 37553 1 1 96 ARG HG2 H -7.565 15.335 -1.439 1.00 . A A . 96 ARG HG2 1 1
19 37554 1 1 96 ARG HG3 H -6.682 13.814 -1.340 1.00 . A A . 96 ARG HG3 1 1
19 37555 1 1 96 ARG HH11 H -7.786 13.470 -5.467 1.00 . A A . 96 ARG HH11 1 1
19 37556 1 1 96 ARG HH12 H -7.934 11.990 -6.361 1.00 . A A . 96 ARG HH12 1 1
19 37557 1 1 96 ARG HH21 H -8.739 10.036 -3.556 1.00 . A A . 96 ARG HH21 1 1
19 37558 1 1 96 ARG HH22 H -8.475 10.036 -5.278 1.00 . A A . 96 ARG HH22 1 1
19 37559 1 1 96 ARG N N -8.706 15.649 1.170 1.00 . A A . 96 ARG N 1 1
19 37560 1 1 96 ARG NE N -8.332 12.477 -3.177 1.00 . A A . 96 ARG NE 1 1
19 37561 1 1 96 ARG NH1 N -7.975 12.486 -5.486 1.00 . A A . 96 ARG NH1 1 1
19 37562 1 1 96 ARG NH2 N -8.514 10.533 -4.404 1.00 . A A . 96 ARG NH2 1 1
19 37563 1 1 96 ARG O O -6.020 14.831 1.166 1.00 . A A . 96 ARG O 1 1
19 37564 1 1 97 ASP C C -4.522 11.877 1.338 1.00 . A A . 97 ASP C 1 1
19 37565 1 1 97 ASP CA C -5.318 12.456 2.505 1.00 . A A . 97 ASP CA 1 1
19 37566 1 1 97 ASP CB C -5.417 11.417 3.641 1.00 . A A . 97 ASP CB 1 1
19 37567 1 1 97 ASP CG C -6.015 11.972 4.943 1.00 . A A . 97 ASP CG 1 1
19 37568 1 1 97 ASP H H -7.397 12.227 2.180 1.00 . A A . 97 ASP H 1 1
19 37569 1 1 97 ASP HA H -4.813 13.343 2.877 1.00 . A A . 97 ASP HA 1 1
19 37570 1 1 97 ASP HB2 H -6.036 10.586 3.306 1.00 . A A . 97 ASP HB2 1 1
19 37571 1 1 97 ASP HB3 H -4.420 11.026 3.852 1.00 . A A . 97 ASP HB3 1 1
19 37572 1 1 97 ASP N N -6.655 12.843 2.049 1.00 . A A . 97 ASP N 1 1
19 37573 1 1 97 ASP O O -5.094 11.262 0.442 1.00 . A A . 97 ASP O 1 1
19 37574 1 1 97 ASP OD1 O -7.235 12.251 4.970 1.00 . A A . 97 ASP OD1 1 1
19 37575 1 1 97 ASP OD2 O -5.274 12.126 5.945 1.00 . A A . 97 ASP OD2 1 1
19 37576 1 1 98 ASP C C -1.040 10.985 1.168 1.00 . A A . 98 ASP C 1 1
19 37577 1 1 98 ASP CA C -2.256 11.500 0.407 1.00 . A A . 98 ASP CA 1 1
19 37578 1 1 98 ASP CB C -1.801 12.506 -0.672 1.00 . A A . 98 ASP CB 1 1
19 37579 1 1 98 ASP CG C -0.678 11.944 -1.566 1.00 . A A . 98 ASP CG 1 1
19 37580 1 1 98 ASP H H -2.857 12.711 2.043 1.00 . A A . 98 ASP H 1 1
19 37581 1 1 98 ASP HA H -2.753 10.658 -0.082 1.00 . A A . 98 ASP HA 1 1
19 37582 1 1 98 ASP HB2 H -2.654 12.756 -1.300 1.00 . A A . 98 ASP HB2 1 1
19 37583 1 1 98 ASP HB3 H -1.457 13.420 -0.189 1.00 . A A . 98 ASP HB3 1 1
19 37584 1 1 98 ASP N N -3.208 12.103 1.358 1.00 . A A . 98 ASP N 1 1
19 37585 1 1 98 ASP O O -0.324 11.758 1.815 1.00 . A A . 98 ASP O 1 1
19 37586 1 1 98 ASP OD1 O -0.942 10.985 -2.321 1.00 . A A . 98 ASP OD1 1 1
19 37587 1 1 98 ASP OD2 O 0.470 12.436 -1.492 1.00 . A A . 98 ASP OD2 1 1
19 37588 1 1 99 THR C C 0.932 8.017 0.753 1.00 . A A . 99 THR C 1 1
19 37589 1 1 99 THR CA C 0.302 9.013 1.742 1.00 . A A . 99 THR CA 1 1
19 37590 1 1 99 THR CB C -0.206 8.307 3.033 1.00 . A A . 99 THR CB 1 1
19 37591 1 1 99 THR CG2 C 0.899 7.597 3.799 1.00 . A A . 99 THR CG2 1 1
19 37592 1 1 99 THR H H -1.473 9.111 0.635 1.00 . A A . 99 THR H 1 1
19 37593 1 1 99 THR HA H 1.048 9.765 2.023 1.00 . A A . 99 THR HA 1 1
19 37594 1 1 99 THR HB H -0.969 7.579 2.758 1.00 . A A . 99 THR HB 1 1
19 37595 1 1 99 THR HG1 H -1.597 9.644 3.472 1.00 . A A . 99 THR HG1 1 1
19 37596 1 1 99 THR HG21 H 1.368 6.851 3.166 1.00 . A A . 99 THR HG21 1 1
19 37597 1 1 99 THR HG22 H 0.480 7.113 4.672 1.00 . A A . 99 THR HG22 1 1
19 37598 1 1 99 THR HG23 H 1.640 8.311 4.113 1.00 . A A . 99 THR HG23 1 1
19 37599 1 1 99 THR N N -0.822 9.677 1.099 1.00 . A A . 99 THR N 1 1
19 37600 1 1 99 THR O O 0.338 6.986 0.434 1.00 . A A . 99 THR O 1 1
19 37601 1 1 99 THR OG1 O -0.800 9.292 3.890 1.00 . A A . 99 THR OG1 1 1
19 37602 1 1 100 GLU C C 3.934 6.716 0.068 1.00 . A A . 100 GLU C 1 1
19 37603 1 1 100 GLU CA C 2.884 7.531 -0.692 1.00 . A A . 100 GLU CA 1 1
19 37604 1 1 100 GLU CB C 3.584 8.395 -1.783 1.00 . A A . 100 GLU CB 1 1
19 37605 1 1 100 GLU CD C 5.307 8.382 -3.726 1.00 . A A . 100 GLU CD 1 1
19 37606 1 1 100 GLU CG C 4.386 7.554 -2.821 1.00 . A A . 100 GLU CG 1 1
19 37607 1 1 100 GLU H H 2.578 9.146 0.627 1.00 . A A . 100 GLU H 1 1
19 37608 1 1 100 GLU HA H 2.186 6.847 -1.184 1.00 . A A . 100 GLU HA 1 1
19 37609 1 1 100 GLU HB2 H 2.825 8.960 -2.315 1.00 . A A . 100 GLU HB2 1 1
19 37610 1 1 100 GLU HB3 H 4.265 9.096 -1.302 1.00 . A A . 100 GLU HB3 1 1
19 37611 1 1 100 GLU HG2 H 4.997 6.830 -2.287 1.00 . A A . 100 GLU HG2 1 1
19 37612 1 1 100 GLU HG3 H 3.676 7.009 -3.436 1.00 . A A . 100 GLU HG3 1 1
19 37613 1 1 100 GLU N N 2.138 8.353 0.268 1.00 . A A . 100 GLU N 1 1
19 37614 1 1 100 GLU O O 4.788 7.284 0.759 1.00 . A A . 100 GLU O 1 1
19 37615 1 1 100 GLU OE1 O 6.258 8.984 -3.195 1.00 . A A . 100 GLU OE1 1 1
19 37616 1 1 100 GLU OE2 O 5.095 8.427 -4.961 1.00 . A A . 100 GLU OE2 1 1
19 37617 1 1 101 PHE C C 5.749 4.016 -0.615 1.00 . A A . 101 PHE C 1 1
19 37618 1 1 101 PHE CA C 4.838 4.478 0.525 1.00 . A A . 101 PHE CA 1 1
19 37619 1 1 101 PHE CB C 4.155 3.276 1.207 1.00 . A A . 101 PHE CB 1 1
19 37620 1 1 101 PHE CD1 C 3.736 3.943 3.617 1.00 . A A . 101 PHE CD1 1 1
19 37621 1 1 101 PHE CD2 C 1.841 3.743 2.158 1.00 . A A . 101 PHE CD2 1 1
19 37622 1 1 101 PHE CE1 C 2.895 4.283 4.654 1.00 . A A . 101 PHE CE1 1 1
19 37623 1 1 101 PHE CE2 C 1.004 4.083 3.199 1.00 . A A . 101 PHE CE2 1 1
19 37624 1 1 101 PHE CG C 3.225 3.663 2.349 1.00 . A A . 101 PHE CG 1 1
19 37625 1 1 101 PHE CZ C 1.533 4.349 4.446 1.00 . A A . 101 PHE CZ 1 1
19 37626 1 1 101 PHE H H 3.050 5.007 -0.467 1.00 . A A . 101 PHE H 1 1
19 37627 1 1 101 PHE HA H 5.434 5.015 1.264 1.00 . A A . 101 PHE HA 1 1
19 37628 1 1 101 PHE HB2 H 3.574 2.732 0.470 1.00 . A A . 101 PHE HB2 1 1
19 37629 1 1 101 PHE HB3 H 4.914 2.614 1.605 1.00 . A A . 101 PHE HB3 1 1
19 37630 1 1 101 PHE HD1 H 4.806 3.885 3.786 1.00 . A A . 101 PHE HD1 1 1
19 37631 1 1 101 PHE HD2 H 1.424 3.531 1.181 1.00 . A A . 101 PHE HD2 1 1
19 37632 1 1 101 PHE HE1 H 3.305 4.506 5.634 1.00 . A A . 101 PHE HE1 1 1
19 37633 1 1 101 PHE HE2 H -0.066 4.139 3.042 1.00 . A A . 101 PHE HE2 1 1
19 37634 1 1 101 PHE HZ H 0.877 4.622 5.262 1.00 . A A . 101 PHE HZ 1 1
19 37635 1 1 101 PHE N N 3.834 5.390 -0.022 1.00 . A A . 101 PHE N 1 1
19 37636 1 1 101 PHE O O 5.275 3.423 -1.596 1.00 . A A . 101 PHE O 1 1
19 37637 1 1 102 GLN C C 8.975 2.846 -0.978 1.00 . A A . 102 GLN C 1 1
19 37638 1 1 102 GLN CA C 8.057 3.965 -1.500 1.00 . A A . 102 GLN CA 1 1
19 37639 1 1 102 GLN CB C 8.880 5.227 -1.880 1.00 . A A . 102 GLN CB 1 1
19 37640 1 1 102 GLN CD C 10.587 7.010 -1.115 1.00 . A A . 102 GLN CD 1 1
19 37641 1 1 102 GLN CG C 9.663 5.860 -0.711 1.00 . A A . 102 GLN CG 1 1
19 37642 1 1 102 GLN H H 7.340 4.745 0.338 1.00 . A A . 102 GLN H 1 1
19 37643 1 1 102 GLN HA H 7.541 3.603 -2.391 1.00 . A A . 102 GLN HA 1 1
19 37644 1 1 102 GLN HB2 H 9.589 4.956 -2.657 1.00 . A A . 102 GLN HB2 1 1
19 37645 1 1 102 GLN HB3 H 8.204 5.975 -2.282 1.00 . A A . 102 GLN HB3 1 1
19 37646 1 1 102 GLN HE21 H 11.867 6.521 0.323 1.00 . A A . 102 GLN HE21 1 1
19 37647 1 1 102 GLN HE22 H 12.293 7.896 -0.633 1.00 . A A . 102 GLN HE22 1 1
19 37648 1 1 102 GLN HG2 H 8.955 6.242 0.022 1.00 . A A . 102 GLN HG2 1 1
19 37649 1 1 102 GLN HG3 H 10.259 5.081 -0.242 1.00 . A A . 102 GLN HG3 1 1
19 37650 1 1 102 GLN N N 7.046 4.303 -0.484 1.00 . A A . 102 GLN N 1 1
19 37651 1 1 102 GLN NE2 N 11.697 7.153 -0.406 1.00 . A A . 102 GLN NE2 1 1
19 37652 1 1 102 GLN O O 9.275 2.784 0.216 1.00 . A A . 102 GLN O 1 1
19 37653 1 1 102 GLN OE1 O 10.322 7.753 -2.064 1.00 . A A . 102 GLN OE1 1 1
19 37654 1 1 103 HIS C C 11.116 0.481 -2.843 1.00 . A A . 103 HIS C 1 1
19 37655 1 1 103 HIS CA C 10.331 0.868 -1.566 1.00 . A A . 103 HIS CA 1 1
19 37656 1 1 103 HIS CB C 9.553 -0.347 -0.997 1.00 . A A . 103 HIS CB 1 1
19 37657 1 1 103 HIS CD2 C 10.716 -1.472 1.016 1.00 . A A . 103 HIS CD2 1 1
19 37658 1 1 103 HIS CE1 C 11.785 -3.045 -0.032 1.00 . A A . 103 HIS CE1 1 1
19 37659 1 1 103 HIS CG C 10.411 -1.354 -0.291 1.00 . A A . 103 HIS CG 1 1
19 37660 1 1 103 HIS H H 9.071 2.034 -2.799 1.00 . A A . 103 HIS H 1 1
19 37661 1 1 103 HIS HA H 11.028 1.231 -0.814 1.00 . A A . 103 HIS HA 1 1
19 37662 1 1 103 HIS HB2 H 8.820 0.010 -0.283 1.00 . A A . 103 HIS HB2 1 1
19 37663 1 1 103 HIS HB3 H 9.030 -0.857 -1.797 1.00 . A A . 103 HIS HB3 1 1
19 37664 1 1 103 HIS HD1 H 11.069 -2.554 -1.888 1.00 . A A . 103 HIS HD1 1 1
19 37665 1 1 103 HIS HD2 H 10.349 -0.847 1.816 1.00 . A A . 103 HIS HD2 1 1
19 37666 1 1 103 HIS HE1 H 12.417 -3.899 -0.235 1.00 . A A . 103 HIS HE1 1 1
19 37667 1 1 103 HIS HE2 H 12.098 -2.719 1.952 1.00 . A A . 103 HIS HE2 1 1
19 37668 1 1 103 HIS N N 9.402 1.958 -1.884 1.00 . A A . 103 HIS N 1 1
19 37669 1 1 103 HIS ND1 N 11.095 -2.360 -0.928 1.00 . A A . 103 HIS ND1 1 1
19 37670 1 1 103 HIS NE2 N 11.568 -2.523 1.148 1.00 . A A . 103 HIS NE2 1 1
19 37671 1 1 103 HIS O O 10.492 0.201 -3.871 1.00 . A A . 103 HIS O 1 1
19 37672 1 1 104 PRO C C 13.114 -1.292 -4.535 1.00 . A A . 104 PRO C 1 1
19 37673 1 1 104 PRO CA C 13.331 0.139 -3.999 1.00 . A A . 104 PRO CA 1 1
19 37674 1 1 104 PRO CB C 14.782 0.347 -3.481 1.00 . A A . 104 PRO CB 1 1
19 37675 1 1 104 PRO CD C 13.334 0.733 -1.607 1.00 . A A . 104 PRO CD 1 1
19 37676 1 1 104 PRO CG C 14.687 0.179 -1.992 1.00 . A A . 104 PRO CG 1 1
19 37677 1 1 104 PRO HA H 13.128 0.845 -4.800 1.00 . A A . 104 PRO HA 1 1
19 37678 1 1 104 PRO HB2 H 15.461 -0.386 -3.923 1.00 . A A . 104 PRO HB2 1 1
19 37679 1 1 104 PRO HB3 H 15.121 1.344 -3.720 1.00 . A A . 104 PRO HB3 1 1
19 37680 1 1 104 PRO HD2 H 12.951 0.223 -0.727 1.00 . A A . 104 PRO HD2 1 1
19 37681 1 1 104 PRO HD3 H 13.389 1.802 -1.425 1.00 . A A . 104 PRO HD3 1 1
19 37682 1 1 104 PRO HG2 H 14.759 -0.877 -1.734 1.00 . A A . 104 PRO HG2 1 1
19 37683 1 1 104 PRO HG3 H 15.477 0.734 -1.496 1.00 . A A . 104 PRO HG3 1 1
19 37684 1 1 104 PRO N N 12.488 0.448 -2.803 1.00 . A A . 104 PRO N 1 1
19 37685 1 1 104 PRO O O 13.130 -1.518 -5.751 1.00 . A A . 104 PRO O 1 1
19 37686 1 1 105 CYS C C 11.142 -3.976 -4.144 1.00 . A A . 105 CYS C 1 1
19 37687 1 1 105 CYS CA C 12.652 -3.673 -3.963 1.00 . A A . 105 CYS CA 1 1
19 37688 1 1 105 CYS CB C 13.289 -4.578 -2.878 1.00 . A A . 105 CYS CB 1 1
19 37689 1 1 105 CYS H H 12.802 -1.976 -2.675 1.00 . A A . 105 CYS H 1 1
19 37690 1 1 105 CYS HA H 13.148 -3.868 -4.909 1.00 . A A . 105 CYS HA 1 1
19 37691 1 1 105 CYS HB2 H 12.731 -4.486 -1.961 1.00 . A A . 105 CYS HB2 1 1
19 37692 1 1 105 CYS HB3 H 13.259 -5.609 -3.209 1.00 . A A . 105 CYS HB3 1 1
19 37693 1 1 105 CYS HG H 15.776 -5.172 -2.957 1.00 . A A . 105 CYS HG 1 1
19 37694 1 1 105 CYS N N 12.866 -2.246 -3.613 1.00 . A A . 105 CYS N 1 1
19 37695 1 1 105 CYS O O 10.691 -5.104 -3.955 1.00 . A A . 105 CYS O 1 1
19 37696 1 1 105 CYS SG S 15.018 -4.178 -2.509 1.00 . A A . 105 CYS SG 1 1
19 37697 1 1 106 PHE C C 8.811 -2.413 -6.265 1.00 . A A . 106 PHE C 1 1
19 37698 1 1 106 PHE CA C 8.958 -3.038 -4.877 1.00 . A A . 106 PHE CA 1 1
19 37699 1 1 106 PHE CB C 8.076 -2.283 -3.835 1.00 . A A . 106 PHE CB 1 1
19 37700 1 1 106 PHE CD1 C 5.730 -3.296 -3.799 1.00 . A A . 106 PHE CD1 1 1
19 37701 1 1 106 PHE CD2 C 5.988 -1.115 -4.758 1.00 . A A . 106 PHE CD2 1 1
19 37702 1 1 106 PHE CE1 C 4.368 -3.246 -4.059 1.00 . A A . 106 PHE CE1 1 1
19 37703 1 1 106 PHE CE2 C 4.629 -1.069 -5.019 1.00 . A A . 106 PHE CE2 1 1
19 37704 1 1 106 PHE CG C 6.568 -2.233 -4.140 1.00 . A A . 106 PHE CG 1 1
19 37705 1 1 106 PHE CZ C 3.821 -2.135 -4.670 1.00 . A A . 106 PHE CZ 1 1
19 37706 1 1 106 PHE H H 10.786 -2.048 -4.544 1.00 . A A . 106 PHE H 1 1
19 37707 1 1 106 PHE HA H 8.664 -4.088 -4.915 1.00 . A A . 106 PHE HA 1 1
19 37708 1 1 106 PHE HB2 H 8.194 -2.758 -2.871 1.00 . A A . 106 PHE HB2 1 1
19 37709 1 1 106 PHE HB3 H 8.431 -1.258 -3.753 1.00 . A A . 106 PHE HB3 1 1
19 37710 1 1 106 PHE HD1 H 6.152 -4.172 -3.321 1.00 . A A . 106 PHE HD1 1 1
19 37711 1 1 106 PHE HD2 H 6.614 -0.275 -5.036 1.00 . A A . 106 PHE HD2 1 1
19 37712 1 1 106 PHE HE1 H 3.733 -4.083 -3.786 1.00 . A A . 106 PHE HE1 1 1
19 37713 1 1 106 PHE HE2 H 4.199 -0.197 -5.498 1.00 . A A . 106 PHE HE2 1 1
19 37714 1 1 106 PHE HZ H 2.756 -2.096 -4.874 1.00 . A A . 106 PHE HZ 1 1
19 37715 1 1 106 PHE N N 10.378 -2.938 -4.506 1.00 . A A . 106 PHE N 1 1
19 37716 1 1 106 PHE O O 9.023 -1.222 -6.410 1.00 . A A . 106 PHE O 1 1
19 37717 1 1 107 LEU C C 6.915 -3.526 -9.103 1.00 . A A . 107 LEU C 1 1
19 37718 1 1 107 LEU CA C 8.167 -2.763 -8.638 1.00 . A A . 107 LEU CA 1 1
19 37719 1 1 107 LEU CB C 9.334 -2.951 -9.649 1.00 . A A . 107 LEU CB 1 1
19 37720 1 1 107 LEU CD1 C 11.785 -2.607 -10.333 1.00 . A A . 107 LEU CD1 1 1
19 37721 1 1 107 LEU CD2 C 10.376 -0.620 -9.568 1.00 . A A . 107 LEU CD2 1 1
19 37722 1 1 107 LEU CG C 10.640 -2.130 -9.404 1.00 . A A . 107 LEU CG 1 1
19 37723 1 1 107 LEU H H 8.598 -4.200 -7.134 1.00 . A A . 107 LEU H 1 1
19 37724 1 1 107 LEU HA H 7.918 -1.705 -8.579 1.00 . A A . 107 LEU HA 1 1
19 37725 1 1 107 LEU HB2 H 9.595 -3.991 -9.643 1.00 . A A . 107 LEU HB2 1 1
19 37726 1 1 107 LEU HB3 H 8.969 -2.710 -10.642 1.00 . A A . 107 LEU HB3 1 1
19 37727 1 1 107 LEU HD11 H 11.523 -2.433 -11.371 1.00 . A A . 107 LEU HD11 1 1
19 37728 1 1 107 LEU HD12 H 11.954 -3.667 -10.186 1.00 . A A . 107 LEU HD12 1 1
19 37729 1 1 107 LEU HD13 H 12.693 -2.070 -10.097 1.00 . A A . 107 LEU HD13 1 1
19 37730 1 1 107 LEU HD21 H 11.290 -0.070 -9.382 1.00 . A A . 107 LEU HD21 1 1
19 37731 1 1 107 LEU HD22 H 9.625 -0.306 -8.852 1.00 . A A . 107 LEU HD22 1 1
19 37732 1 1 107 LEU HD23 H 10.027 -0.407 -10.570 1.00 . A A . 107 LEU HD23 1 1
19 37733 1 1 107 LEU HG H 10.966 -2.292 -8.385 1.00 . A A . 107 LEU HG 1 1
19 37734 1 1 107 LEU N N 8.539 -3.234 -7.283 1.00 . A A . 107 LEU N 1 1
19 37735 1 1 107 LEU O O 6.454 -4.450 -8.415 1.00 . A A . 107 LEU O 1 1
19 37736 1 1 108 ARG C C 5.363 -5.225 -11.189 1.00 . A A . 108 ARG C 1 1
19 37737 1 1 108 ARG CA C 5.159 -3.727 -10.855 1.00 . A A . 108 ARG CA 1 1
19 37738 1 1 108 ARG CB C 4.723 -2.916 -12.114 1.00 . A A . 108 ARG CB 1 1
19 37739 1 1 108 ARG CD C 3.077 -2.657 -14.077 1.00 . A A . 108 ARG CD 1 1
19 37740 1 1 108 ARG CG C 3.476 -3.479 -12.845 1.00 . A A . 108 ARG CG 1 1
19 37741 1 1 108 ARG CZ C 1.751 -3.139 -16.152 1.00 . A A . 108 ARG CZ 1 1
19 37742 1 1 108 ARG H H 6.813 -2.402 -10.760 1.00 . A A . 108 ARG H 1 1
19 37743 1 1 108 ARG HA H 4.375 -3.646 -10.108 1.00 . A A . 108 ARG HA 1 1
19 37744 1 1 108 ARG HB2 H 4.511 -1.899 -11.814 1.00 . A A . 108 ARG HB2 1 1
19 37745 1 1 108 ARG HB3 H 5.551 -2.905 -12.818 1.00 . A A . 108 ARG HB3 1 1
19 37746 1 1 108 ARG HD2 H 2.772 -1.669 -13.753 1.00 . A A . 108 ARG HD2 1 1
19 37747 1 1 108 ARG HD3 H 3.935 -2.568 -14.733 1.00 . A A . 108 ARG HD3 1 1
19 37748 1 1 108 ARG HE H 1.328 -3.821 -14.302 1.00 . A A . 108 ARG HE 1 1
19 37749 1 1 108 ARG HG2 H 3.690 -4.492 -13.164 1.00 . A A . 108 ARG HG2 1 1
19 37750 1 1 108 ARG HG3 H 2.644 -3.499 -12.151 1.00 . A A . 108 ARG HG3 1 1
19 37751 1 1 108 ARG HH11 H 3.367 -1.952 -16.476 1.00 . A A . 108 ARG HH11 1 1
19 37752 1 1 108 ARG HH12 H 2.418 -2.318 -17.884 1.00 . A A . 108 ARG HH12 1 1
19 37753 1 1 108 ARG HH21 H 0.083 -4.304 -16.184 1.00 . A A . 108 ARG HH21 1 1
19 37754 1 1 108 ARG HH22 H 0.563 -3.647 -17.715 1.00 . A A . 108 ARG HH22 1 1
19 37755 1 1 108 ARG N N 6.378 -3.131 -10.275 1.00 . A A . 108 ARG N 1 1
19 37756 1 1 108 ARG NE N 1.958 -3.273 -14.825 1.00 . A A . 108 ARG NE 1 1
19 37757 1 1 108 ARG NH1 N 2.579 -2.413 -16.898 1.00 . A A . 108 ARG NH1 1 1
19 37758 1 1 108 ARG NH2 N 0.716 -3.745 -16.730 1.00 . A A . 108 ARG NH2 1 1
19 37759 1 1 108 ARG O O 4.902 -6.101 -10.440 1.00 . A A . 108 ARG O 1 1
19 37760 1 1 109 GLY C C 7.429 -7.581 -12.003 1.00 . A A . 109 GLY C 1 1
19 37761 1 1 109 GLY CA C 6.326 -6.873 -12.760 1.00 . A A . 109 GLY CA 1 1
19 37762 1 1 109 GLY H H 6.485 -4.759 -12.792 1.00 . A A . 109 GLY H 1 1
19 37763 1 1 109 GLY HA2 H 5.412 -7.447 -12.668 1.00 . A A . 109 GLY HA2 1 1
19 37764 1 1 109 GLY HA3 H 6.598 -6.832 -13.806 1.00 . A A . 109 GLY HA3 1 1
19 37765 1 1 109 GLY N N 6.091 -5.503 -12.290 1.00 . A A . 109 GLY N 1 1
19 37766 1 1 109 GLY O O 7.585 -8.796 -12.121 1.00 . A A . 109 GLY O 1 1
19 37767 1 1 110 GLN C C 8.761 -7.791 -8.987 1.00 . A A . 110 GLN C 1 1
19 37768 1 1 110 GLN CA C 9.296 -7.361 -10.383 1.00 . A A . 110 GLN CA 1 1
19 37769 1 1 110 GLN CB C 10.408 -6.284 -10.261 1.00 . A A . 110 GLN CB 1 1
19 37770 1 1 110 GLN CD C 12.574 -7.436 -11.127 1.00 . A A . 110 GLN CD 1 1
19 37771 1 1 110 GLN CG C 11.835 -6.793 -9.950 1.00 . A A . 110 GLN CG 1 1
19 37772 1 1 110 GLN H H 7.967 -5.869 -11.114 1.00 . A A . 110 GLN H 1 1
19 37773 1 1 110 GLN HA H 9.695 -8.238 -10.883 1.00 . A A . 110 GLN HA 1 1
19 37774 1 1 110 GLN HB2 H 10.453 -5.723 -11.190 1.00 . A A . 110 GLN HB2 1 1
19 37775 1 1 110 GLN HB3 H 10.124 -5.597 -9.473 1.00 . A A . 110 GLN HB3 1 1
19 37776 1 1 110 GLN HE21 H 11.666 -6.248 -12.441 1.00 . A A . 110 GLN HE21 1 1
19 37777 1 1 110 GLN HE22 H 12.788 -7.376 -13.095 1.00 . A A . 110 GLN HE22 1 1
19 37778 1 1 110 GLN HG2 H 12.435 -5.957 -9.605 1.00 . A A . 110 GLN HG2 1 1
19 37779 1 1 110 GLN HG3 H 11.768 -7.521 -9.144 1.00 . A A . 110 GLN HG3 1 1
19 37780 1 1 110 GLN N N 8.182 -6.825 -11.189 1.00 . A A . 110 GLN N 1 1
19 37781 1 1 110 GLN NE2 N 12.314 -6.974 -12.343 1.00 . A A . 110 GLN NE2 1 1
19 37782 1 1 110 GLN O O 9.409 -7.585 -7.955 1.00 . A A . 110 GLN O 1 1
19 37783 1 1 110 GLN OE1 O 13.406 -8.329 -10.944 1.00 . A A . 110 GLN OE1 1 1
19 37784 1 1 111 GLU C C 7.570 -10.057 -7.072 1.00 . A A . 111 GLU C 1 1
19 37785 1 1 111 GLU CA C 6.863 -8.863 -7.757 1.00 . A A . 111 GLU CA 1 1
19 37786 1 1 111 GLU CB C 5.400 -9.235 -8.087 1.00 . A A . 111 GLU CB 1 1
19 37787 1 1 111 GLU CD C 3.807 -10.803 -9.318 1.00 . A A . 111 GLU CD 1 1
19 37788 1 1 111 GLU CG C 5.254 -10.336 -9.154 1.00 . A A . 111 GLU CG 1 1
19 37789 1 1 111 GLU H H 7.121 -8.565 -9.843 1.00 . A A . 111 GLU H 1 1
19 37790 1 1 111 GLU HA H 6.857 -8.033 -7.059 1.00 . A A . 111 GLU HA 1 1
19 37791 1 1 111 GLU HB2 H 4.912 -9.575 -7.175 1.00 . A A . 111 GLU HB2 1 1
19 37792 1 1 111 GLU HB3 H 4.885 -8.349 -8.439 1.00 . A A . 111 GLU HB3 1 1
19 37793 1 1 111 GLU HG2 H 5.618 -9.954 -10.107 1.00 . A A . 111 GLU HG2 1 1
19 37794 1 1 111 GLU HG3 H 5.872 -11.182 -8.864 1.00 . A A . 111 GLU HG3 1 1
19 37795 1 1 111 GLU N N 7.562 -8.412 -8.984 1.00 . A A . 111 GLU N 1 1
19 37796 1 1 111 GLU O O 7.236 -10.417 -5.934 1.00 . A A . 111 GLU O 1 1
19 37797 1 1 111 GLU OE1 O 3.026 -10.109 -10.006 1.00 . A A . 111 GLU OE1 1 1
19 37798 1 1 111 GLU OE2 O 3.441 -11.856 -8.746 1.00 . A A . 111 GLU OE2 1 1
19 37799 1 1 112 GLN C C 10.368 -11.090 -6.113 1.00 . A A . 112 GLN C 1 1
19 37800 1 1 112 GLN CA C 9.444 -11.694 -7.203 1.00 . A A . 112 GLN CA 1 1
19 37801 1 1 112 GLN CB C 10.323 -12.389 -8.291 1.00 . A A . 112 GLN CB 1 1
19 37802 1 1 112 GLN CD C 10.768 -10.857 -10.355 1.00 . A A . 112 GLN CD 1 1
19 37803 1 1 112 GLN CG C 11.317 -11.462 -9.055 1.00 . A A . 112 GLN CG 1 1
19 37804 1 1 112 GLN H H 8.574 -10.502 -8.747 1.00 . A A . 112 GLN H 1 1
19 37805 1 1 112 GLN HA H 8.821 -12.448 -6.732 1.00 . A A . 112 GLN HA 1 1
19 37806 1 1 112 GLN HB2 H 10.896 -13.170 -7.808 1.00 . A A . 112 GLN HB2 1 1
19 37807 1 1 112 GLN HB3 H 9.664 -12.854 -9.013 1.00 . A A . 112 GLN HB3 1 1
19 37808 1 1 112 GLN HE21 H 12.599 -10.747 -11.109 1.00 . A A . 112 GLN HE21 1 1
19 37809 1 1 112 GLN HE22 H 11.336 -10.147 -12.113 1.00 . A A . 112 GLN HE22 1 1
19 37810 1 1 112 GLN HG2 H 11.607 -10.646 -8.408 1.00 . A A . 112 GLN HG2 1 1
19 37811 1 1 112 GLN HG3 H 12.205 -12.041 -9.297 1.00 . A A . 112 GLN HG3 1 1
19 37812 1 1 112 GLN N N 8.531 -10.683 -7.785 1.00 . A A . 112 GLN N 1 1
19 37813 1 1 112 GLN NE2 N 11.654 -10.558 -11.289 1.00 . A A . 112 GLN NE2 1 1
19 37814 1 1 112 GLN O O 11.076 -11.832 -5.432 1.00 . A A . 112 GLN O 1 1
19 37815 1 1 112 GLN OE1 O 9.567 -10.639 -10.516 1.00 . A A . 112 GLN OE1 1 1
19 37816 1 1 113 LEU C C 10.284 -8.814 -3.665 1.00 . A A . 113 LEU C 1 1
19 37817 1 1 113 LEU CA C 11.139 -9.046 -4.930 1.00 . A A . 113 LEU CA 1 1
19 37818 1 1 113 LEU CB C 11.721 -7.694 -5.448 1.00 . A A . 113 LEU CB 1 1
19 37819 1 1 113 LEU CD1 C 13.400 -6.362 -6.855 1.00 . A A . 113 LEU CD1 1 1
19 37820 1 1 113 LEU CD2 C 14.015 -8.698 -6.022 1.00 . A A . 113 LEU CD2 1 1
19 37821 1 1 113 LEU CG C 12.872 -7.774 -6.500 1.00 . A A . 113 LEU CG 1 1
19 37822 1 1 113 LEU H H 9.877 -9.214 -6.632 1.00 . A A . 113 LEU H 1 1
19 37823 1 1 113 LEU HA H 11.975 -9.683 -4.643 1.00 . A A . 113 LEU HA 1 1
19 37824 1 1 113 LEU HB2 H 10.905 -7.126 -5.889 1.00 . A A . 113 LEU HB2 1 1
19 37825 1 1 113 LEU HB3 H 12.091 -7.128 -4.595 1.00 . A A . 113 LEU HB3 1 1
19 37826 1 1 113 LEU HD11 H 12.582 -5.755 -7.223 1.00 . A A . 113 LEU HD11 1 1
19 37827 1 1 113 LEU HD12 H 14.153 -6.437 -7.628 1.00 . A A . 113 LEU HD12 1 1
19 37828 1 1 113 LEU HD13 H 13.830 -5.889 -5.977 1.00 . A A . 113 LEU HD13 1 1
19 37829 1 1 113 LEU HD21 H 13.627 -9.697 -5.871 1.00 . A A . 113 LEU HD21 1 1
19 37830 1 1 113 LEU HD22 H 14.425 -8.329 -5.092 1.00 . A A . 113 LEU HD22 1 1
19 37831 1 1 113 LEU HD23 H 14.796 -8.736 -6.771 1.00 . A A . 113 LEU HD23 1 1
19 37832 1 1 113 LEU HG H 12.473 -8.200 -7.414 1.00 . A A . 113 LEU HG 1 1
19 37833 1 1 113 LEU N N 10.384 -9.747 -5.985 1.00 . A A . 113 LEU N 1 1
19 37834 1 1 113 LEU O O 10.817 -8.334 -2.669 1.00 . A A . 113 LEU O 1 1
19 37835 1 1 114 LEU C C 8.542 -10.037 -1.380 1.00 . A A . 114 LEU C 1 1
19 37836 1 1 114 LEU CA C 8.096 -9.059 -2.495 1.00 . A A . 114 LEU CA 1 1
19 37837 1 1 114 LEU CB C 6.608 -9.309 -2.881 1.00 . A A . 114 LEU CB 1 1
19 37838 1 1 114 LEU CD1 C 4.488 -8.647 -4.169 1.00 . A A . 114 LEU CD1 1 1
19 37839 1 1 114 LEU CD2 C 5.939 -6.851 -3.082 1.00 . A A . 114 LEU CD2 1 1
19 37840 1 1 114 LEU CG C 5.925 -8.227 -3.778 1.00 . A A . 114 LEU CG 1 1
19 37841 1 1 114 LEU H H 8.592 -9.508 -4.531 1.00 . A A . 114 LEU H 1 1
19 37842 1 1 114 LEU HA H 8.193 -8.045 -2.114 1.00 . A A . 114 LEU HA 1 1
19 37843 1 1 114 LEU HB2 H 6.552 -10.263 -3.404 1.00 . A A . 114 LEU HB2 1 1
19 37844 1 1 114 LEU HB3 H 6.027 -9.400 -1.969 1.00 . A A . 114 LEU HB3 1 1
19 37845 1 1 114 LEU HD11 H 3.873 -8.759 -3.282 1.00 . A A . 114 LEU HD11 1 1
19 37846 1 1 114 LEU HD12 H 4.519 -9.589 -4.700 1.00 . A A . 114 LEU HD12 1 1
19 37847 1 1 114 LEU HD13 H 4.047 -7.897 -4.816 1.00 . A A . 114 LEU HD13 1 1
19 37848 1 1 114 LEU HD21 H 6.964 -6.554 -2.894 1.00 . A A . 114 LEU HD21 1 1
19 37849 1 1 114 LEU HD22 H 5.406 -6.904 -2.140 1.00 . A A . 114 LEU HD22 1 1
19 37850 1 1 114 LEU HD23 H 5.472 -6.114 -3.719 1.00 . A A . 114 LEU HD23 1 1
19 37851 1 1 114 LEU HG H 6.491 -8.129 -4.698 1.00 . A A . 114 LEU HG 1 1
19 37852 1 1 114 LEU N N 8.979 -9.169 -3.693 1.00 . A A . 114 LEU N 1 1
19 37853 1 1 114 LEU O O 8.437 -9.732 -0.185 1.00 . A A . 114 LEU O 1 1
19 37854 1 1 115 GLU C C 11.087 -11.762 -0.459 1.00 . A A . 115 GLU C 1 1
19 37855 1 1 115 GLU CA C 9.666 -12.205 -0.891 1.00 . A A . 115 GLU CA 1 1
19 37856 1 1 115 GLU CB C 9.731 -13.596 -1.571 1.00 . A A . 115 GLU CB 1 1
19 37857 1 1 115 GLU CD C 10.609 -14.983 -3.567 1.00 . A A . 115 GLU CD 1 1
19 37858 1 1 115 GLU CG C 10.395 -13.585 -2.967 1.00 . A A . 115 GLU CG 1 1
19 37859 1 1 115 GLU H H 8.978 -11.415 -2.755 1.00 . A A . 115 GLU H 1 1
19 37860 1 1 115 GLU HA H 9.044 -12.278 -0.002 1.00 . A A . 115 GLU HA 1 1
19 37861 1 1 115 GLU HB2 H 10.296 -14.270 -0.934 1.00 . A A . 115 GLU HB2 1 1
19 37862 1 1 115 GLU HB3 H 8.721 -13.989 -1.673 1.00 . A A . 115 GLU HB3 1 1
19 37863 1 1 115 GLU HG2 H 9.772 -13.007 -3.649 1.00 . A A . 115 GLU HG2 1 1
19 37864 1 1 115 GLU HG3 H 11.355 -13.087 -2.880 1.00 . A A . 115 GLU HG3 1 1
19 37865 1 1 115 GLU N N 9.041 -11.211 -1.798 1.00 . A A . 115 GLU N 1 1
19 37866 1 1 115 GLU O O 11.642 -12.289 0.512 1.00 . A A . 115 GLU O 1 1
19 37867 1 1 115 GLU OE1 O 9.609 -15.651 -3.915 1.00 . A A . 115 GLU OE1 1 1
19 37868 1 1 115 GLU OE2 O 11.777 -15.431 -3.673 1.00 . A A . 115 GLU OE2 1 1
19 37869 1 1 116 ASN C C 12.828 -8.993 0.029 1.00 . A A . 116 ASN C 1 1
19 37870 1 1 116 ASN CA C 12.998 -10.228 -0.874 1.00 . A A . 116 ASN CA 1 1
19 37871 1 1 116 ASN CB C 13.762 -9.854 -2.175 1.00 . A A . 116 ASN CB 1 1
19 37872 1 1 116 ASN CG C 14.208 -11.071 -2.986 1.00 . A A . 116 ASN CG 1 1
19 37873 1 1 116 ASN H H 11.183 -10.433 -1.949 1.00 . A A . 116 ASN H 1 1
19 37874 1 1 116 ASN HA H 13.574 -10.970 -0.322 1.00 . A A . 116 ASN HA 1 1
19 37875 1 1 116 ASN HB2 H 13.125 -9.239 -2.802 1.00 . A A . 116 ASN HB2 1 1
19 37876 1 1 116 ASN HB3 H 14.644 -9.279 -1.918 1.00 . A A . 116 ASN HB3 1 1
19 37877 1 1 116 ASN HD21 H 12.431 -11.211 -3.849 1.00 . A A . 116 ASN HD21 1 1
19 37878 1 1 116 ASN HD22 H 13.596 -12.377 -4.345 1.00 . A A . 116 ASN HD22 1 1
19 37879 1 1 116 ASN N N 11.672 -10.809 -1.195 1.00 . A A . 116 ASN N 1 1
19 37880 1 1 116 ASN ND2 N 13.320 -11.610 -3.801 1.00 . A A . 116 ASN ND2 1 1
19 37881 1 1 116 ASN O O 13.812 -8.473 0.554 1.00 . A A . 116 ASN O 1 1
19 37882 1 1 116 ASN OD1 O 15.340 -11.549 -2.853 1.00 . A A . 116 ASN OD1 1 1
19 37883 1 1 117 ILE C C 10.993 -8.196 2.524 1.00 . A A . 117 ILE C 1 1
19 37884 1 1 117 ILE CA C 11.205 -7.498 1.171 1.00 . A A . 117 ILE CA 1 1
19 37885 1 1 117 ILE CB C 9.887 -6.715 0.780 1.00 . A A . 117 ILE CB 1 1
19 37886 1 1 117 ILE CD1 C 8.784 -5.266 -1.074 1.00 . A A . 117 ILE CD1 1 1
19 37887 1 1 117 ILE CG1 C 10.014 -6.044 -0.619 1.00 . A A . 117 ILE CG1 1 1
19 37888 1 1 117 ILE CG2 C 9.521 -5.669 1.865 1.00 . A A . 117 ILE CG2 1 1
19 37889 1 1 117 ILE H H 10.850 -8.958 -0.318 1.00 . A A . 117 ILE H 1 1
19 37890 1 1 117 ILE HA H 12.032 -6.787 1.242 1.00 . A A . 117 ILE HA 1 1
19 37891 1 1 117 ILE HB H 9.072 -7.436 0.738 1.00 . A A . 117 ILE HB 1 1
19 37892 1 1 117 ILE HD11 H 8.961 -4.867 -2.062 1.00 . A A . 117 ILE HD11 1 1
19 37893 1 1 117 ILE HD12 H 8.584 -4.454 -0.388 1.00 . A A . 117 ILE HD12 1 1
19 37894 1 1 117 ILE HD13 H 7.929 -5.929 -1.107 1.00 . A A . 117 ILE HD13 1 1
19 37895 1 1 117 ILE HG12 H 10.847 -5.359 -0.614 1.00 . A A . 117 ILE HG12 1 1
19 37896 1 1 117 ILE HG13 H 10.201 -6.809 -1.357 1.00 . A A . 117 ILE HG13 1 1
19 37897 1 1 117 ILE HG21 H 8.596 -5.171 1.600 1.00 . A A . 117 ILE HG21 1 1
19 37898 1 1 117 ILE HG22 H 10.308 -4.931 1.948 1.00 . A A . 117 ILE HG22 1 1
19 37899 1 1 117 ILE HG23 H 9.393 -6.162 2.825 1.00 . A A . 117 ILE HG23 1 1
19 37900 1 1 117 ILE N N 11.567 -8.537 0.195 1.00 . A A . 117 ILE N 1 1
19 37901 1 1 117 ILE O O 10.154 -9.103 2.629 1.00 . A A . 117 ILE O 1 1
19 37902 1 1 118 LYS C C 11.093 -7.370 5.876 1.00 . A A . 118 LYS C 1 1
19 37903 1 1 118 LYS CA C 11.691 -8.380 4.890 1.00 . A A . 118 LYS CA 1 1
19 37904 1 1 118 LYS CB C 13.109 -8.827 5.363 1.00 . A A . 118 LYS CB 1 1
19 37905 1 1 118 LYS CD C 13.300 -11.353 4.724 1.00 . A A . 118 LYS CD 1 1
19 37906 1 1 118 LYS CE C 11.983 -11.669 3.995 1.00 . A A . 118 LYS CE 1 1
19 37907 1 1 118 LYS CG C 13.825 -9.906 4.506 1.00 . A A . 118 LYS CG 1 1
19 37908 1 1 118 LYS H H 12.356 -7.026 3.405 1.00 . A A . 118 LYS H 1 1
19 37909 1 1 118 LYS HA H 11.042 -9.253 4.854 1.00 . A A . 118 LYS HA 1 1
19 37910 1 1 118 LYS HB2 H 13.748 -7.956 5.382 1.00 . A A . 118 LYS HB2 1 1
19 37911 1 1 118 LYS HB3 H 13.035 -9.209 6.381 1.00 . A A . 118 LYS HB3 1 1
19 37912 1 1 118 LYS HD2 H 14.053 -12.048 4.370 1.00 . A A . 118 LYS HD2 1 1
19 37913 1 1 118 LYS HD3 H 13.155 -11.516 5.789 1.00 . A A . 118 LYS HD3 1 1
19 37914 1 1 118 LYS HE2 H 11.211 -10.999 4.357 1.00 . A A . 118 LYS HE2 1 1
19 37915 1 1 118 LYS HE3 H 12.124 -11.504 2.932 1.00 . A A . 118 LYS HE3 1 1
19 37916 1 1 118 LYS HG2 H 13.710 -9.651 3.459 1.00 . A A . 118 LYS HG2 1 1
19 37917 1 1 118 LYS HG3 H 14.883 -9.886 4.753 1.00 . A A . 118 LYS HG3 1 1
19 37918 1 1 118 LYS HZ1 H 12.251 -13.730 3.819 1.00 . A A . 118 LYS HZ1 1 1
19 37919 1 1 118 LYS HZ2 H 10.637 -13.239 3.757 1.00 . A A . 118 LYS HZ2 1 1
19 37920 1 1 118 LYS HZ3 H 11.453 -13.265 5.234 1.00 . A A . 118 LYS HZ3 1 1
19 37921 1 1 118 LYS N N 11.756 -7.786 3.544 1.00 . A A . 118 LYS N 1 1
19 37922 1 1 118 LYS NZ N 11.552 -13.071 4.217 1.00 . A A . 118 LYS NZ 1 1
19 37923 1 1 118 LYS O O 11.206 -6.151 5.693 1.00 . A A . 118 LYS O 1 1
19 37924 1 1 119 ARG C C 10.845 -7.445 9.295 1.00 . A A . 119 ARG C 1 1
19 37925 1 1 119 ARG CA C 9.974 -7.130 8.076 1.00 . A A . 119 ARG CA 1 1
19 37926 1 1 119 ARG CB C 8.482 -7.432 8.390 1.00 . A A . 119 ARG CB 1 1
19 37927 1 1 119 ARG CD C 6.769 -9.143 9.247 1.00 . A A . 119 ARG CD 1 1
19 37928 1 1 119 ARG CG C 8.151 -8.926 8.609 1.00 . A A . 119 ARG CG 1 1
19 37929 1 1 119 ARG CZ C 6.840 -11.481 10.145 1.00 . A A . 119 ARG CZ 1 1
19 37930 1 1 119 ARG H H 10.291 -8.869 6.911 1.00 . A A . 119 ARG H 1 1
19 37931 1 1 119 ARG HA H 10.072 -6.070 7.846 1.00 . A A . 119 ARG HA 1 1
19 37932 1 1 119 ARG HB2 H 8.198 -6.878 9.280 1.00 . A A . 119 ARG HB2 1 1
19 37933 1 1 119 ARG HB3 H 7.875 -7.071 7.565 1.00 . A A . 119 ARG HB3 1 1
19 37934 1 1 119 ARG HD2 H 6.780 -8.756 10.264 1.00 . A A . 119 ARG HD2 1 1
19 37935 1 1 119 ARG HD3 H 6.024 -8.602 8.676 1.00 . A A . 119 ARG HD3 1 1
19 37936 1 1 119 ARG HE H 5.744 -10.856 8.595 1.00 . A A . 119 ARG HE 1 1
19 37937 1 1 119 ARG HG2 H 8.172 -9.435 7.654 1.00 . A A . 119 ARG HG2 1 1
19 37938 1 1 119 ARG HG3 H 8.906 -9.365 9.259 1.00 . A A . 119 ARG HG3 1 1
19 37939 1 1 119 ARG HH11 H 8.048 -10.228 11.194 1.00 . A A . 119 ARG HH11 1 1
19 37940 1 1 119 ARG HH12 H 8.040 -11.873 11.745 1.00 . A A . 119 ARG HH12 1 1
19 37941 1 1 119 ARG HH21 H 5.755 -12.978 9.318 1.00 . A A . 119 ARG HH21 1 1
19 37942 1 1 119 ARG HH22 H 6.736 -13.428 10.677 1.00 . A A . 119 ARG HH22 1 1
19 37943 1 1 119 ARG N N 10.448 -7.908 6.916 1.00 . A A . 119 ARG N 1 1
19 37944 1 1 119 ARG NE N 6.389 -10.562 9.277 1.00 . A A . 119 ARG NE 1 1
19 37945 1 1 119 ARG NH1 N 7.713 -11.167 11.104 1.00 . A A . 119 ARG NH1 1 1
19 37946 1 1 119 ARG NH2 N 6.409 -12.728 10.041 1.00 . A A . 119 ARG NH2 1 1
19 37947 1 1 119 ARG O O 11.795 -8.226 9.201 1.00 . A A . 119 ARG O 1 1
19 37948 1 1 120 LYS C C 10.505 -8.505 12.228 1.00 . A A . 120 LYS C 1 1
19 37949 1 1 120 LYS CA C 11.105 -7.176 11.733 1.00 . A A . 120 LYS CA 1 1
19 37950 1 1 120 LYS CB C 10.882 -6.049 12.766 1.00 . A A . 120 LYS CB 1 1
19 37951 1 1 120 LYS CD C 9.219 -4.608 14.105 1.00 . A A . 120 LYS CD 1 1
19 37952 1 1 120 LYS CE C 9.772 -5.011 15.486 1.00 . A A . 120 LYS CE 1 1
19 37953 1 1 120 LYS CG C 9.398 -5.711 13.038 1.00 . A A . 120 LYS CG 1 1
19 37954 1 1 120 LYS H H 9.875 -6.081 10.391 1.00 . A A . 120 LYS H 1 1
19 37955 1 1 120 LYS HA H 12.173 -7.314 11.590 1.00 . A A . 120 LYS HA 1 1
19 37956 1 1 120 LYS HB2 H 11.349 -6.340 13.705 1.00 . A A . 120 LYS HB2 1 1
19 37957 1 1 120 LYS HB3 H 11.376 -5.150 12.407 1.00 . A A . 120 LYS HB3 1 1
19 37958 1 1 120 LYS HD2 H 9.728 -3.709 13.778 1.00 . A A . 120 LYS HD2 1 1
19 37959 1 1 120 LYS HD3 H 8.160 -4.390 14.208 1.00 . A A . 120 LYS HD3 1 1
19 37960 1 1 120 LYS HE2 H 9.253 -5.900 15.831 1.00 . A A . 120 LYS HE2 1 1
19 37961 1 1 120 LYS HE3 H 10.829 -5.231 15.391 1.00 . A A . 120 LYS HE3 1 1
19 37962 1 1 120 LYS HG2 H 8.944 -5.378 12.110 1.00 . A A . 120 LYS HG2 1 1
19 37963 1 1 120 LYS HG3 H 8.888 -6.609 13.373 1.00 . A A . 120 LYS HG3 1 1
19 37964 1 1 120 LYS HZ1 H 10.108 -3.068 16.193 1.00 . A A . 120 LYS HZ1 1 1
19 37965 1 1 120 LYS HZ2 H 9.961 -4.228 17.416 1.00 . A A . 120 LYS HZ2 1 1
19 37966 1 1 120 LYS HZ3 H 8.585 -3.689 16.596 1.00 . A A . 120 LYS HZ3 1 1
19 37967 1 1 120 LYS N N 10.519 -6.813 10.430 1.00 . A A . 120 LYS N 1 1
19 37968 1 1 120 LYS NZ N 9.594 -3.925 16.495 1.00 . A A . 120 LYS NZ 1 1
19 37969 1 1 120 LYS O O 9.465 -8.957 11.716 1.00 . A A . 120 LYS O 1 1
19 37970 1 1 121 VAL C C 11.141 -11.490 12.619 1.00 . A A . 121 VAL C 1 1
19 37971 1 1 121 VAL CA C 10.862 -10.460 13.745 1.00 . A A . 121 VAL CA 1 1
19 37972 1 1 121 VAL CB C 9.396 -10.625 14.352 1.00 . A A . 121 VAL CB 1 1
19 37973 1 1 121 VAL CG1 C 9.205 -12.009 15.027 1.00 . A A . 121 VAL CG1 1 1
19 37974 1 1 121 VAL CG2 C 9.065 -9.474 15.333 1.00 . A A . 121 VAL CG2 1 1
19 37975 1 1 121 VAL H H 11.896 -8.608 13.664 1.00 . A A . 121 VAL H 1 1
19 37976 1 1 121 VAL HA H 11.573 -10.649 14.546 1.00 . A A . 121 VAL HA 1 1
19 37977 1 1 121 VAL HB H 8.685 -10.565 13.527 1.00 . A A . 121 VAL HB 1 1
19 37978 1 1 121 VAL HG11 H 8.198 -12.093 15.417 1.00 . A A . 121 VAL HG11 1 1
19 37979 1 1 121 VAL HG12 H 9.910 -12.124 15.839 1.00 . A A . 121 VAL HG12 1 1
19 37980 1 1 121 VAL HG13 H 9.369 -12.797 14.299 1.00 . A A . 121 VAL HG13 1 1
19 37981 1 1 121 VAL HG21 H 8.051 -9.578 15.696 1.00 . A A . 121 VAL HG21 1 1
19 37982 1 1 121 VAL HG22 H 9.164 -8.522 14.823 1.00 . A A . 121 VAL HG22 1 1
19 37983 1 1 121 VAL HG23 H 9.748 -9.499 16.171 1.00 . A A . 121 VAL HG23 1 1
19 37984 1 1 121 VAL N N 11.162 -9.100 13.242 1.00 . A A . 121 VAL N 1 1
19 37985 1 1 121 VAL O O 10.227 -12.101 12.049 1.00 . A A . 121 VAL O 1 1
19 37986 1 1 122 THR C C 14.425 -12.794 11.487 1.00 . A A . 122 THR C 1 1
19 37987 1 1 122 THR CA C 12.926 -12.530 11.235 1.00 . A A . 122 THR CA 1 1
19 37988 1 1 122 THR CB C 12.694 -11.999 9.772 1.00 . A A . 122 THR CB 1 1
19 37989 1 1 122 THR CG2 C 13.613 -10.818 9.399 1.00 . A A . 122 THR CG2 1 1
19 37990 1 1 122 THR H H 13.075 -10.991 12.679 1.00 . A A . 122 THR H 1 1
19 37991 1 1 122 THR HA H 12.389 -13.468 11.351 1.00 . A A . 122 THR HA 1 1
19 37992 1 1 122 THR HB H 11.665 -11.666 9.699 1.00 . A A . 122 THR HB 1 1
19 37993 1 1 122 THR HG1 H 13.830 -13.264 8.758 1.00 . A A . 122 THR HG1 1 1
19 37994 1 1 122 THR HG21 H 13.463 -10.004 10.098 1.00 . A A . 122 THR HG21 1 1
19 37995 1 1 122 THR HG22 H 13.382 -10.479 8.398 1.00 . A A . 122 THR HG22 1 1
19 37996 1 1 122 THR HG23 H 14.650 -11.132 9.437 1.00 . A A . 122 THR HG23 1 1
19 37997 1 1 122 THR N N 12.427 -11.590 12.254 1.00 . A A . 122 THR N 1 1
19 37998 1 1 122 THR O O 15.138 -11.916 11.993 1.00 . A A . 122 THR O 1 1
19 37999 1 1 122 THR OG1 O 12.890 -13.060 8.821 1.00 . A A . 122 THR OG1 1 1
19 38000 1 1 123 SER C C 16.570 -15.725 10.568 1.00 . A A . 123 SER C 1 1
19 38001 1 1 123 SER CA C 16.298 -14.408 11.312 1.00 . A A . 123 SER CA 1 1
19 38002 1 1 123 SER CB C 16.643 -14.567 12.816 1.00 . A A . 123 SER CB 1 1
19 38003 1 1 123 SER H H 14.260 -14.669 10.777 1.00 . A A . 123 SER H 1 1
19 38004 1 1 123 SER HA H 16.920 -13.623 10.884 1.00 . A A . 123 SER HA 1 1
19 38005 1 1 123 SER HB2 H 17.665 -14.905 12.926 1.00 . A A . 123 SER HB2 1 1
19 38006 1 1 123 SER HB3 H 16.530 -13.610 13.314 1.00 . A A . 123 SER HB3 1 1
19 38007 1 1 123 SER HG H 16.228 -16.366 13.472 1.00 . A A . 123 SER HG 1 1
19 38008 1 1 123 SER N N 14.888 -14.009 11.146 1.00 . A A . 123 SER N 1 1
19 38009 1 1 123 SER O O 15.689 -16.593 10.490 1.00 . A A . 123 SER O 1 1
19 38010 1 1 123 SER OG O 15.794 -15.504 13.452 1.00 . A A . 123 SER OG 1 1
19 38011 1 1 124 VAL C C 18.677 -18.058 10.567 1.00 . A A . 124 VAL C 1 1
19 38012 1 1 124 VAL CA C 18.262 -17.103 9.412 1.00 . A A . 124 VAL CA 1 1
19 38013 1 1 124 VAL CB C 19.429 -16.848 8.369 1.00 . A A . 124 VAL CB 1 1
19 38014 1 1 124 VAL CG1 C 20.567 -15.967 8.946 1.00 . A A . 124 VAL CG1 1 1
19 38015 1 1 124 VAL CG2 C 19.972 -18.173 7.794 1.00 . A A . 124 VAL CG2 1 1
19 38016 1 1 124 VAL H H 18.352 -15.055 9.940 1.00 . A A . 124 VAL H 1 1
19 38017 1 1 124 VAL HA H 17.433 -17.560 8.873 1.00 . A A . 124 VAL HA 1 1
19 38018 1 1 124 VAL HB H 18.998 -16.295 7.546 1.00 . A A . 124 VAL HB 1 1
19 38019 1 1 124 VAL HG11 H 21.035 -16.465 9.785 1.00 . A A . 124 VAL HG11 1 1
19 38020 1 1 124 VAL HG12 H 20.156 -15.023 9.281 1.00 . A A . 124 VAL HG12 1 1
19 38021 1 1 124 VAL HG13 H 21.311 -15.776 8.180 1.00 . A A . 124 VAL HG13 1 1
19 38022 1 1 124 VAL HG21 H 19.154 -18.738 7.355 1.00 . A A . 124 VAL HG21 1 1
19 38023 1 1 124 VAL HG22 H 20.419 -18.766 8.584 1.00 . A A . 124 VAL HG22 1 1
19 38024 1 1 124 VAL HG23 H 20.712 -17.973 7.032 1.00 . A A . 124 VAL HG23 1 1
19 38025 1 1 124 VAL N N 17.774 -15.846 9.989 1.00 . A A . 124 VAL N 1 1
19 38026 1 1 124 VAL O O 19.803 -17.988 11.093 1.00 . A A . 124 VAL O 1 1
19 38027 1 1 125 SER C C 17.914 -18.899 13.460 1.00 . A A . 125 SER C 1 1
19 38028 1 1 125 SER CA C 17.796 -19.768 12.173 1.00 . A A . 125 SER CA 1 1
19 38029 1 1 125 SER CB C 18.944 -20.803 12.025 1.00 . A A . 125 SER CB 1 1
19 38030 1 1 125 SER H H 16.874 -18.933 10.463 1.00 . A A . 125 SER H 1 1
19 38031 1 1 125 SER HA H 16.858 -20.312 12.225 1.00 . A A . 125 SER HA 1 1
19 38032 1 1 125 SER HB2 H 19.892 -20.289 11.958 1.00 . A A . 125 SER HB2 1 1
19 38033 1 1 125 SER HB3 H 18.949 -21.459 12.885 1.00 . A A . 125 SER HB3 1 1
19 38034 1 1 125 SER HG H 18.509 -21.013 10.125 1.00 . A A . 125 SER HG 1 1
19 38035 1 1 125 SER N N 17.702 -18.900 10.986 1.00 . A A . 125 SER N 1 1
19 38036 1 1 125 SER O O 19.036 -18.705 13.980 1.00 . A A . 125 SER O 1 1
19 38037 1 1 125 SER OXT O 16.879 -18.359 13.911 1.00 . A A . 125 SER OXT 1 1
19 38038 1 1 125 SER OG O 18.771 -21.588 10.853 1.00 . A A . 125 SER OG 1 1
20 38039 1 1 1 MET C C -21.227 -42.463 -13.654 1.00 . A A . 1 MET C 1 1
20 38040 1 1 1 MET CA C -21.497 -43.240 -14.963 1.00 . A A . 1 MET CA 1 1
20 38041 1 1 1 MET CB C -22.397 -44.487 -14.687 1.00 . A A . 1 MET CB 1 1
20 38042 1 1 1 MET CE C -20.911 -47.284 -15.573 1.00 . A A . 1 MET CE 1 1
20 38043 1 1 1 MET CG C -22.823 -45.275 -15.936 1.00 . A A . 1 MET CG 1 1
20 38044 1 1 1 MET H1 H -19.642 -42.788 -15.793 1.00 . A A . 1 MET H1 1 1
20 38045 1 1 1 MET H2 H -20.396 -44.125 -16.497 1.00 . A A . 1 MET H2 1 1
20 38046 1 1 1 MET H3 H -19.687 -44.262 -14.974 1.00 . A A . 1 MET H3 1 1
20 38047 1 1 1 MET HA H -22.013 -42.582 -15.654 1.00 . A A . 1 MET HA 1 1
20 38048 1 1 1 MET HB2 H -21.858 -45.167 -14.033 1.00 . A A . 1 MET HB2 1 1
20 38049 1 1 1 MET HB3 H -23.297 -44.161 -14.171 1.00 . A A . 1 MET HB3 1 1
20 38050 1 1 1 MET HE1 H -20.092 -47.861 -15.975 1.00 . A A . 1 MET HE1 1 1
20 38051 1 1 1 MET HE2 H -21.733 -47.945 -15.332 1.00 . A A . 1 MET HE2 1 1
20 38052 1 1 1 MET HE3 H -20.585 -46.775 -14.677 1.00 . A A . 1 MET HE3 1 1
20 38053 1 1 1 MET HG2 H -23.534 -46.038 -15.645 1.00 . A A . 1 MET HG2 1 1
20 38054 1 1 1 MET HG3 H -23.303 -44.598 -16.633 1.00 . A A . 1 MET HG3 1 1
20 38055 1 1 1 MET N N -20.217 -43.632 -15.598 1.00 . A A . 1 MET N 1 1
20 38056 1 1 1 MET O O -21.309 -41.230 -13.630 1.00 . A A . 1 MET O 1 1
20 38057 1 1 1 MET SD S -21.447 -46.078 -16.787 1.00 . A A . 1 MET SD 1 1
20 38058 1 1 2 GLY C C -19.462 -42.995 -10.533 1.00 . A A . 2 GLY C 1 1
20 38059 1 1 2 GLY CA C -20.769 -42.637 -11.224 1.00 . A A . 2 GLY CA 1 1
20 38060 1 1 2 GLY H H -20.627 -44.138 -12.708 1.00 . A A . 2 GLY H 1 1
20 38061 1 1 2 GLY HA2 H -20.857 -41.555 -11.256 1.00 . A A . 2 GLY HA2 1 1
20 38062 1 1 2 GLY HA3 H -21.592 -43.029 -10.642 1.00 . A A . 2 GLY HA3 1 1
20 38063 1 1 2 GLY N N -20.857 -43.198 -12.578 1.00 . A A . 2 GLY N 1 1
20 38064 1 1 2 GLY O O -19.463 -43.551 -9.426 1.00 . A A . 2 GLY O 1 1
20 38065 1 1 3 HIS C C -16.200 -41.520 -10.910 1.00 . A A . 3 HIS C 1 1
20 38066 1 1 3 HIS CA C -16.976 -42.811 -10.624 1.00 . A A . 3 HIS CA 1 1
20 38067 1 1 3 HIS CB C -16.227 -44.060 -11.180 1.00 . A A . 3 HIS CB 1 1
20 38068 1 1 3 HIS CD2 C -17.578 -46.270 -10.865 1.00 . A A . 3 HIS CD2 1 1
20 38069 1 1 3 HIS CE1 C -16.572 -46.997 -9.078 1.00 . A A . 3 HIS CE1 1 1
20 38070 1 1 3 HIS CG C -16.630 -45.361 -10.539 1.00 . A A . 3 HIS CG 1 1
20 38071 1 1 3 HIS H H -18.423 -42.384 -12.136 1.00 . A A . 3 HIS H 1 1
20 38072 1 1 3 HIS HA H -17.072 -42.900 -9.542 1.00 . A A . 3 HIS HA 1 1
20 38073 1 1 3 HIS HB2 H -16.419 -44.147 -12.242 1.00 . A A . 3 HIS HB2 1 1
20 38074 1 1 3 HIS HB3 H -15.158 -43.939 -11.030 1.00 . A A . 3 HIS HB3 1 1
20 38075 1 1 3 HIS HD1 H -15.295 -45.418 -8.908 1.00 . A A . 3 HIS HD1 1 1
20 38076 1 1 3 HIS HD2 H -18.275 -46.204 -11.690 1.00 . A A . 3 HIS HD2 1 1
20 38077 1 1 3 HIS HE1 H -16.301 -47.606 -8.230 1.00 . A A . 3 HIS HE1 1 1
20 38078 1 1 3 HIS HE2 H -17.983 -48.137 -10.005 1.00 . A A . 3 HIS HE2 1 1
20 38079 1 1 3 HIS N N -18.339 -42.697 -11.205 1.00 . A A . 3 HIS N 1 1
20 38080 1 1 3 HIS ND1 N -16.022 -45.854 -9.408 1.00 . A A . 3 HIS ND1 1 1
20 38081 1 1 3 HIS NE2 N -17.514 -47.277 -9.943 1.00 . A A . 3 HIS NE2 1 1
20 38082 1 1 3 HIS O O -15.012 -41.548 -11.258 1.00 . A A . 3 HIS O 1 1
20 38083 1 1 4 HIS C C -15.165 -38.751 -10.059 1.00 . A A . 4 HIS C 1 1
20 38084 1 1 4 HIS CA C -16.353 -39.044 -10.988 1.00 . A A . 4 HIS CA 1 1
20 38085 1 1 4 HIS CB C -17.446 -37.956 -10.803 1.00 . A A . 4 HIS CB 1 1
20 38086 1 1 4 HIS CD2 C -18.843 -38.502 -12.932 1.00 . A A . 4 HIS CD2 1 1
20 38087 1 1 4 HIS CE1 C -20.839 -38.330 -12.059 1.00 . A A . 4 HIS CE1 1 1
20 38088 1 1 4 HIS CG C -18.688 -38.189 -11.623 1.00 . A A . 4 HIS CG 1 1
20 38089 1 1 4 HIS H H -17.815 -40.457 -10.403 1.00 . A A . 4 HIS H 1 1
20 38090 1 1 4 HIS HA H -16.014 -39.026 -12.019 1.00 . A A . 4 HIS HA 1 1
20 38091 1 1 4 HIS HB2 H -17.739 -37.918 -9.762 1.00 . A A . 4 HIS HB2 1 1
20 38092 1 1 4 HIS HB3 H -17.040 -36.991 -11.087 1.00 . A A . 4 HIS HB3 1 1
20 38093 1 1 4 HIS HD1 H -20.194 -37.859 -10.186 1.00 . A A . 4 HIS HD1 1 1
20 38094 1 1 4 HIS HD2 H -18.051 -38.651 -13.658 1.00 . A A . 4 HIS HD2 1 1
20 38095 1 1 4 HIS HE1 H -21.913 -38.317 -11.947 1.00 . A A . 4 HIS HE1 1 1
20 38096 1 1 4 HIS HE2 H -20.587 -39.024 -13.958 1.00 . A A . 4 HIS HE2 1 1
20 38097 1 1 4 HIS N N -16.897 -40.385 -10.732 1.00 . A A . 4 HIS N 1 1
20 38098 1 1 4 HIS ND1 N -19.964 -38.086 -11.111 1.00 . A A . 4 HIS ND1 1 1
20 38099 1 1 4 HIS NE2 N -20.188 -38.587 -13.174 1.00 . A A . 4 HIS NE2 1 1
20 38100 1 1 4 HIS O O -15.261 -38.936 -8.842 1.00 . A A . 4 HIS O 1 1
20 38101 1 1 5 HIS C C -12.593 -36.503 -9.771 1.00 . A A . 5 HIS C 1 1
20 38102 1 1 5 HIS CA C -12.802 -38.021 -9.919 1.00 . A A . 5 HIS CA 1 1
20 38103 1 1 5 HIS CB C -11.613 -38.718 -10.636 1.00 . A A . 5 HIS CB 1 1
20 38104 1 1 5 HIS CD2 C -11.807 -41.140 -9.664 1.00 . A A . 5 HIS CD2 1 1
20 38105 1 1 5 HIS CE1 C -11.845 -42.248 -11.549 1.00 . A A . 5 HIS CE1 1 1
20 38106 1 1 5 HIS CG C -11.724 -40.229 -10.670 1.00 . A A . 5 HIS CG 1 1
20 38107 1 1 5 HIS H H -14.075 -38.121 -11.614 1.00 . A A . 5 HIS H 1 1
20 38108 1 1 5 HIS HA H -12.888 -38.433 -8.912 1.00 . A A . 5 HIS HA 1 1
20 38109 1 1 5 HIS HB2 H -11.556 -38.368 -11.660 1.00 . A A . 5 HIS HB2 1 1
20 38110 1 1 5 HIS HB3 H -10.688 -38.469 -10.128 1.00 . A A . 5 HIS HB3 1 1
20 38111 1 1 5 HIS HD1 H -11.694 -40.603 -12.746 1.00 . A A . 5 HIS HD1 1 1
20 38112 1 1 5 HIS HD2 H -11.803 -40.936 -8.602 1.00 . A A . 5 HIS HD2 1 1
20 38113 1 1 5 HIS HE1 H -11.891 -43.061 -12.266 1.00 . A A . 5 HIS HE1 1 1
20 38114 1 1 5 HIS HE2 H -12.049 -43.216 -9.772 1.00 . A A . 5 HIS HE2 1 1
20 38115 1 1 5 HIS N N -14.052 -38.294 -10.649 1.00 . A A . 5 HIS N 1 1
20 38116 1 1 5 HIS ND1 N -11.749 -40.966 -11.839 1.00 . A A . 5 HIS ND1 1 1
20 38117 1 1 5 HIS NE2 N -11.879 -42.378 -10.246 1.00 . A A . 5 HIS NE2 1 1
20 38118 1 1 5 HIS O O -11.492 -35.980 -9.996 1.00 . A A . 5 HIS O 1 1
20 38119 1 1 6 HIS C C -13.076 -34.376 -7.486 1.00 . A A . 6 HIS C 1 1
20 38120 1 1 6 HIS CA C -13.601 -34.394 -8.932 1.00 . A A . 6 HIS CA 1 1
20 38121 1 1 6 HIS CB C -14.982 -33.690 -9.049 1.00 . A A . 6 HIS CB 1 1
20 38122 1 1 6 HIS CD2 C -14.849 -33.164 -11.597 1.00 . A A . 6 HIS CD2 1 1
20 38123 1 1 6 HIS CE1 C -16.928 -33.597 -12.125 1.00 . A A . 6 HIS CE1 1 1
20 38124 1 1 6 HIS CG C -15.484 -33.554 -10.461 1.00 . A A . 6 HIS CG 1 1
20 38125 1 1 6 HIS H H -14.549 -36.246 -9.356 1.00 . A A . 6 HIS H 1 1
20 38126 1 1 6 HIS HA H -12.888 -33.875 -9.573 1.00 . A A . 6 HIS HA 1 1
20 38127 1 1 6 HIS HB2 H -15.717 -34.256 -8.490 1.00 . A A . 6 HIS HB2 1 1
20 38128 1 1 6 HIS HB3 H -14.915 -32.692 -8.625 1.00 . A A . 6 HIS HB3 1 1
20 38129 1 1 6 HIS HD1 H -17.504 -34.118 -10.236 1.00 . A A . 6 HIS HD1 1 1
20 38130 1 1 6 HIS HD2 H -13.810 -32.870 -11.689 1.00 . A A . 6 HIS HD2 1 1
20 38131 1 1 6 HIS HE1 H -17.840 -33.718 -12.694 1.00 . A A . 6 HIS HE1 1 1
20 38132 1 1 6 HIS HE2 H -15.586 -33.018 -13.552 1.00 . A A . 6 HIS HE2 1 1
20 38133 1 1 6 HIS N N -13.676 -35.800 -9.372 1.00 . A A . 6 HIS N 1 1
20 38134 1 1 6 HIS ND1 N -16.788 -33.816 -10.832 1.00 . A A . 6 HIS ND1 1 1
20 38135 1 1 6 HIS NE2 N -15.770 -33.201 -12.607 1.00 . A A . 6 HIS NE2 1 1
20 38136 1 1 6 HIS O O -13.839 -34.325 -6.515 1.00 . A A . 6 HIS O 1 1
20 38137 1 1 7 HIS C C -9.791 -33.841 -6.075 1.00 . A A . 7 HIS C 1 1
20 38138 1 1 7 HIS CA C -11.058 -34.719 -6.106 1.00 . A A . 7 HIS CA 1 1
20 38139 1 1 7 HIS CB C -10.732 -36.236 -5.986 1.00 . A A . 7 HIS CB 1 1
20 38140 1 1 7 HIS CD2 C -10.822 -36.664 -3.418 1.00 . A A . 7 HIS CD2 1 1
20 38141 1 1 7 HIS CE1 C -8.883 -37.651 -3.193 1.00 . A A . 7 HIS CE1 1 1
20 38142 1 1 7 HIS CG C -10.230 -36.681 -4.638 1.00 . A A . 7 HIS CG 1 1
20 38143 1 1 7 HIS H H -11.217 -34.429 -8.191 1.00 . A A . 7 HIS H 1 1
20 38144 1 1 7 HIS HA H -11.719 -34.430 -5.285 1.00 . A A . 7 HIS HA 1 1
20 38145 1 1 7 HIS HB2 H -11.631 -36.810 -6.196 1.00 . A A . 7 HIS HB2 1 1
20 38146 1 1 7 HIS HB3 H -9.983 -36.494 -6.724 1.00 . A A . 7 HIS HB3 1 1
20 38147 1 1 7 HIS HD1 H -8.341 -37.463 -5.152 1.00 . A A . 7 HIS HD1 1 1
20 38148 1 1 7 HIS HD2 H -11.792 -36.239 -3.174 1.00 . A A . 7 HIS HD2 1 1
20 38149 1 1 7 HIS HE1 H -8.034 -38.161 -2.759 1.00 . A A . 7 HIS HE1 1 1
20 38150 1 1 7 HIS HE2 H -10.213 -37.610 -1.657 1.00 . A A . 7 HIS HE2 1 1
20 38151 1 1 7 HIS N N -11.753 -34.494 -7.374 1.00 . A A . 7 HIS N 1 1
20 38152 1 1 7 HIS ND1 N -9.012 -37.305 -4.458 1.00 . A A . 7 HIS ND1 1 1
20 38153 1 1 7 HIS NE2 N -9.965 -37.280 -2.543 1.00 . A A . 7 HIS NE2 1 1
20 38154 1 1 7 HIS O O -8.728 -34.263 -6.533 1.00 . A A . 7 HIS O 1 1
20 38155 1 1 8 HIS C C -8.210 -31.195 -6.797 1.00 . A A . 8 HIS C 1 1
20 38156 1 1 8 HIS CA C -8.950 -31.518 -5.466 1.00 . A A . 8 HIS CA 1 1
20 38157 1 1 8 HIS CB C -7.957 -31.743 -4.280 1.00 . A A . 8 HIS CB 1 1
20 38158 1 1 8 HIS CD2 C -6.902 -34.131 -4.021 1.00 . A A . 8 HIS CD2 1 1
20 38159 1 1 8 HIS CE1 C -4.981 -33.732 -4.982 1.00 . A A . 8 HIS CE1 1 1
20 38160 1 1 8 HIS CG C -6.913 -32.832 -4.427 1.00 . A A . 8 HIS CG 1 1
20 38161 1 1 8 HIS H H -10.896 -32.360 -5.326 1.00 . A A . 8 HIS H 1 1
20 38162 1 1 8 HIS HA H -9.531 -30.640 -5.216 1.00 . A A . 8 HIS HA 1 1
20 38163 1 1 8 HIS HB2 H -7.411 -30.821 -4.098 1.00 . A A . 8 HIS HB2 1 1
20 38164 1 1 8 HIS HB3 H -8.537 -31.969 -3.389 1.00 . A A . 8 HIS HB3 1 1
20 38165 1 1 8 HIS HD1 H -5.393 -31.786 -5.450 1.00 . A A . 8 HIS HD1 1 1
20 38166 1 1 8 HIS HD2 H -7.685 -34.644 -3.482 1.00 . A A . 8 HIS HD2 1 1
20 38167 1 1 8 HIS HE1 H -3.975 -33.860 -5.367 1.00 . A A . 8 HIS HE1 1 1
20 38168 1 1 8 HIS HE2 H -5.477 -35.620 -4.394 1.00 . A A . 8 HIS HE2 1 1
20 38169 1 1 8 HIS N N -9.979 -32.592 -5.597 1.00 . A A . 8 HIS N 1 1
20 38170 1 1 8 HIS ND1 N -5.693 -32.623 -5.034 1.00 . A A . 8 HIS ND1 1 1
20 38171 1 1 8 HIS NE2 N -5.689 -34.659 -4.378 1.00 . A A . 8 HIS NE2 1 1
20 38172 1 1 8 HIS O O -7.481 -32.027 -7.342 1.00 . A A . 8 HIS O 1 1
20 38173 1 1 9 SER C C -7.404 -27.982 -8.384 1.00 . A A . 9 SER C 1 1
20 38174 1 1 9 SER CA C -7.770 -29.464 -8.539 1.00 . A A . 9 SER CA 1 1
20 38175 1 1 9 SER CB C -8.714 -29.683 -9.746 1.00 . A A . 9 SER CB 1 1
20 38176 1 1 9 SER H H -8.967 -29.338 -6.794 1.00 . A A . 9 SER H 1 1
20 38177 1 1 9 SER HA H -6.853 -30.022 -8.704 1.00 . A A . 9 SER HA 1 1
20 38178 1 1 9 SER HB2 H -8.308 -29.200 -10.627 1.00 . A A . 9 SER HB2 1 1
20 38179 1 1 9 SER HB3 H -8.801 -30.747 -9.938 1.00 . A A . 9 SER HB3 1 1
20 38180 1 1 9 SER HG H -10.567 -29.862 -9.120 1.00 . A A . 9 SER HG 1 1
20 38181 1 1 9 SER N N -8.395 -29.958 -7.296 1.00 . A A . 9 SER N 1 1
20 38182 1 1 9 SER O O -7.941 -27.304 -7.496 1.00 . A A . 9 SER O 1 1
20 38183 1 1 9 SER OG O -10.014 -29.164 -9.496 1.00 . A A . 9 SER OG 1 1
20 38184 1 1 10 HIS C C -5.452 -25.606 -7.949 1.00 . A A . 10 HIS C 1 1
20 38185 1 1 10 HIS CA C -6.019 -26.090 -9.295 1.00 . A A . 10 HIS CA 1 1
20 38186 1 1 10 HIS CB C -7.172 -25.169 -9.791 1.00 . A A . 10 HIS CB 1 1
20 38187 1 1 10 HIS CD2 C -7.039 -25.281 -12.386 1.00 . A A . 10 HIS CD2 1 1
20 38188 1 1 10 HIS CE1 C -8.974 -26.223 -12.773 1.00 . A A . 10 HIS CE1 1 1
20 38189 1 1 10 HIS CG C -7.638 -25.479 -11.187 1.00 . A A . 10 HIS CG 1 1
20 38190 1 1 10 HIS H H -6.009 -28.150 -9.830 1.00 . A A . 10 HIS H 1 1
20 38191 1 1 10 HIS HA H -5.206 -26.046 -10.018 1.00 . A A . 10 HIS HA 1 1
20 38192 1 1 10 HIS HB2 H -8.022 -25.266 -9.125 1.00 . A A . 10 HIS HB2 1 1
20 38193 1 1 10 HIS HB3 H -6.833 -24.138 -9.777 1.00 . A A . 10 HIS HB3 1 1
20 38194 1 1 10 HIS HD1 H -9.530 -26.334 -10.811 1.00 . A A . 10 HIS HD1 1 1
20 38195 1 1 10 HIS HD2 H -6.067 -24.831 -12.558 1.00 . A A . 10 HIS HD2 1 1
20 38196 1 1 10 HIS HE1 H -9.822 -26.664 -13.285 1.00 . A A . 10 HIS HE1 1 1
20 38197 1 1 10 HIS HE2 H -7.649 -25.909 -14.288 1.00 . A A . 10 HIS HE2 1 1
20 38198 1 1 10 HIS N N -6.456 -27.509 -9.232 1.00 . A A . 10 HIS N 1 1
20 38199 1 1 10 HIS ND1 N -8.854 -26.071 -11.469 1.00 . A A . 10 HIS ND1 1 1
20 38200 1 1 10 HIS NE2 N -7.891 -25.754 -13.350 1.00 . A A . 10 HIS NE2 1 1
20 38201 1 1 10 HIS O O -5.529 -24.414 -7.624 1.00 . A A . 10 HIS O 1 1
20 38202 1 1 11 MET C C -3.015 -25.284 -6.174 1.00 . A A . 11 MET C 1 1
20 38203 1 1 11 MET CA C -4.164 -26.276 -5.924 1.00 . A A . 11 MET CA 1 1
20 38204 1 1 11 MET CB C -3.611 -27.598 -5.312 1.00 . A A . 11 MET CB 1 1
20 38205 1 1 11 MET CE C -3.021 -29.695 -3.009 1.00 . A A . 11 MET CE 1 1
20 38206 1 1 11 MET CG C -4.659 -28.691 -5.051 1.00 . A A . 11 MET CG 1 1
20 38207 1 1 11 MET H H -4.842 -27.469 -7.530 1.00 . A A . 11 MET H 1 1
20 38208 1 1 11 MET HA H -4.887 -25.838 -5.237 1.00 . A A . 11 MET HA 1 1
20 38209 1 1 11 MET HB2 H -2.864 -28.010 -5.978 1.00 . A A . 11 MET HB2 1 1
20 38210 1 1 11 MET HB3 H -3.130 -27.367 -4.366 1.00 . A A . 11 MET HB3 1 1
20 38211 1 1 11 MET HE1 H -2.296 -28.943 -3.294 1.00 . A A . 11 MET HE1 1 1
20 38212 1 1 11 MET HE2 H -2.508 -30.537 -2.572 1.00 . A A . 11 MET HE2 1 1
20 38213 1 1 11 MET HE3 H -3.706 -29.278 -2.286 1.00 . A A . 11 MET HE3 1 1
20 38214 1 1 11 MET HG2 H -5.361 -28.341 -4.304 1.00 . A A . 11 MET HG2 1 1
20 38215 1 1 11 MET HG3 H -5.189 -28.894 -5.970 1.00 . A A . 11 MET HG3 1 1
20 38216 1 1 11 MET N N -4.844 -26.551 -7.198 1.00 . A A . 11 MET N 1 1
20 38217 1 1 11 MET O O -2.015 -25.637 -6.811 1.00 . A A . 11 MET O 1 1
20 38218 1 1 11 MET SD S -3.927 -30.236 -4.461 1.00 . A A . 11 MET SD 1 1
20 38219 1 1 12 ALA C C -0.996 -23.155 -5.014 1.00 . A A . 12 ALA C 1 1
20 38220 1 1 12 ALA CA C -2.221 -22.958 -5.917 1.00 . A A . 12 ALA CA 1 1
20 38221 1 1 12 ALA CB C -2.872 -21.593 -5.651 1.00 . A A . 12 ALA CB 1 1
20 38222 1 1 12 ALA H H -4.014 -23.839 -5.207 1.00 . A A . 12 ALA H 1 1
20 38223 1 1 12 ALA HA H -1.904 -22.985 -6.957 1.00 . A A . 12 ALA HA 1 1
20 38224 1 1 12 ALA HB1 H -2.164 -20.799 -5.862 1.00 . A A . 12 ALA HB1 1 1
20 38225 1 1 12 ALA HB2 H -3.185 -21.526 -4.616 1.00 . A A . 12 ALA HB2 1 1
20 38226 1 1 12 ALA HB3 H -3.735 -21.473 -6.290 1.00 . A A . 12 ALA HB3 1 1
20 38227 1 1 12 ALA N N -3.198 -24.036 -5.713 1.00 . A A . 12 ALA N 1 1
20 38228 1 1 12 ALA O O -1.065 -23.850 -3.990 1.00 . A A . 12 ALA O 1 1
20 38229 1 1 13 GLY C C 1.588 -21.210 -3.967 1.00 . A A . 13 GLY C 1 1
20 38230 1 1 13 GLY CA C 1.349 -22.551 -4.632 1.00 . A A . 13 GLY CA 1 1
20 38231 1 1 13 GLY H H 0.115 -22.073 -6.270 1.00 . A A . 13 GLY H 1 1
20 38232 1 1 13 GLY HA2 H 1.315 -23.331 -3.877 1.00 . A A . 13 GLY HA2 1 1
20 38233 1 1 13 GLY HA3 H 2.173 -22.759 -5.295 1.00 . A A . 13 GLY HA3 1 1
20 38234 1 1 13 GLY N N 0.123 -22.545 -5.416 1.00 . A A . 13 GLY N 1 1
20 38235 1 1 13 GLY O O 2.137 -20.306 -4.611 1.00 . A A . 13 GLY O 1 1
20 38236 1 1 14 PRO C C 2.979 -19.694 -1.620 1.00 . A A . 14 PRO C 1 1
20 38237 1 1 14 PRO CA C 1.467 -19.783 -1.930 1.00 . A A . 14 PRO CA 1 1
20 38238 1 1 14 PRO CB C 0.597 -19.907 -0.653 1.00 . A A . 14 PRO CB 1 1
20 38239 1 1 14 PRO CD C 0.377 -21.987 -1.837 1.00 . A A . 14 PRO CD 1 1
20 38240 1 1 14 PRO CG C 0.388 -21.379 -0.449 1.00 . A A . 14 PRO CG 1 1
20 38241 1 1 14 PRO HA H 1.167 -18.904 -2.499 1.00 . A A . 14 PRO HA 1 1
20 38242 1 1 14 PRO HB2 H 1.103 -19.458 0.199 1.00 . A A . 14 PRO HB2 1 1
20 38243 1 1 14 PRO HB3 H -0.358 -19.412 -0.803 1.00 . A A . 14 PRO HB3 1 1
20 38244 1 1 14 PRO HD2 H 0.849 -22.966 -1.830 1.00 . A A . 14 PRO HD2 1 1
20 38245 1 1 14 PRO HD3 H -0.639 -22.069 -2.212 1.00 . A A . 14 PRO HD3 1 1
20 38246 1 1 14 PRO HG2 H 1.201 -21.789 0.146 1.00 . A A . 14 PRO HG2 1 1
20 38247 1 1 14 PRO HG3 H -0.561 -21.561 0.048 1.00 . A A . 14 PRO HG3 1 1
20 38248 1 1 14 PRO N N 1.168 -21.020 -2.670 1.00 . A A . 14 PRO N 1 1
20 38249 1 1 14 PRO O O 3.523 -20.525 -0.879 1.00 . A A . 14 PRO O 1 1
20 38250 1 1 15 SER C C 5.450 -17.885 -0.728 1.00 . A A . 15 SER C 1 1
20 38251 1 1 15 SER CA C 5.107 -18.517 -2.099 1.00 . A A . 15 SER CA 1 1
20 38252 1 1 15 SER CB C 5.624 -17.640 -3.277 1.00 . A A . 15 SER CB 1 1
20 38253 1 1 15 SER H H 3.148 -18.063 -2.774 1.00 . A A . 15 SER H 1 1
20 38254 1 1 15 SER HA H 5.575 -19.494 -2.151 1.00 . A A . 15 SER HA 1 1
20 38255 1 1 15 SER HB2 H 5.312 -18.074 -4.217 1.00 . A A . 15 SER HB2 1 1
20 38256 1 1 15 SER HB3 H 5.210 -16.641 -3.196 1.00 . A A . 15 SER HB3 1 1
20 38257 1 1 15 SER HG H 7.302 -16.684 -3.645 1.00 . A A . 15 SER HG 1 1
20 38258 1 1 15 SER N N 3.653 -18.703 -2.227 1.00 . A A . 15 SER N 1 1
20 38259 1 1 15 SER O O 4.558 -17.653 0.103 1.00 . A A . 15 SER O 1 1
20 38260 1 1 15 SER OG O 7.042 -17.540 -3.283 1.00 . A A . 15 SER OG 1 1
20 38261 1 1 16 ASN C C 6.710 -15.515 0.893 1.00 . A A . 16 ASN C 1 1
20 38262 1 1 16 ASN CA C 7.240 -16.968 0.732 1.00 . A A . 16 ASN CA 1 1
20 38263 1 1 16 ASN CB C 8.796 -16.984 0.765 1.00 . A A . 16 ASN CB 1 1
20 38264 1 1 16 ASN CG C 9.400 -18.376 0.579 1.00 . A A . 16 ASN CG 1 1
20 38265 1 1 16 ASN H H 7.402 -17.829 -1.204 1.00 . A A . 16 ASN H 1 1
20 38266 1 1 16 ASN HA H 6.867 -17.556 1.568 1.00 . A A . 16 ASN HA 1 1
20 38267 1 1 16 ASN HB2 H 9.172 -16.344 -0.025 1.00 . A A . 16 ASN HB2 1 1
20 38268 1 1 16 ASN HB3 H 9.136 -16.590 1.717 1.00 . A A . 16 ASN HB3 1 1
20 38269 1 1 16 ASN HD21 H 9.504 -18.101 -1.390 1.00 . A A . 16 ASN HD21 1 1
20 38270 1 1 16 ASN HD22 H 10.069 -19.632 -0.812 1.00 . A A . 16 ASN HD22 1 1
20 38271 1 1 16 ASN N N 6.747 -17.599 -0.509 1.00 . A A . 16 ASN N 1 1
20 38272 1 1 16 ASN ND2 N 9.688 -18.740 -0.665 1.00 . A A . 16 ASN ND2 1 1
20 38273 1 1 16 ASN O O 6.896 -14.911 1.950 1.00 . A A . 16 ASN O 1 1
20 38274 1 1 16 ASN OD1 O 9.615 -19.116 1.546 1.00 . A A . 16 ASN OD1 1 1
20 38275 1 1 17 VAL C C 4.385 -13.527 0.935 1.00 . A A . 17 VAL C 1 1
20 38276 1 1 17 VAL CA C 5.465 -13.617 -0.179 1.00 . A A . 17 VAL CA 1 1
20 38277 1 1 17 VAL CB C 4.824 -13.267 -1.589 1.00 . A A . 17 VAL CB 1 1
20 38278 1 1 17 VAL CG1 C 4.142 -11.871 -1.570 1.00 . A A . 17 VAL CG1 1 1
20 38279 1 1 17 VAL CG2 C 5.884 -13.361 -2.723 1.00 . A A . 17 VAL CG2 1 1
20 38280 1 1 17 VAL H H 6.049 -15.479 -1.007 1.00 . A A . 17 VAL H 1 1
20 38281 1 1 17 VAL HA H 6.255 -12.899 0.019 1.00 . A A . 17 VAL HA 1 1
20 38282 1 1 17 VAL HB H 4.053 -14.005 -1.799 1.00 . A A . 17 VAL HB 1 1
20 38283 1 1 17 VAL HG11 H 3.700 -11.657 -2.537 1.00 . A A . 17 VAL HG11 1 1
20 38284 1 1 17 VAL HG12 H 4.870 -11.105 -1.339 1.00 . A A . 17 VAL HG12 1 1
20 38285 1 1 17 VAL HG13 H 3.365 -11.858 -0.815 1.00 . A A . 17 VAL HG13 1 1
20 38286 1 1 17 VAL HG21 H 6.699 -12.671 -2.529 1.00 . A A . 17 VAL HG21 1 1
20 38287 1 1 17 VAL HG22 H 5.432 -13.119 -3.679 1.00 . A A . 17 VAL HG22 1 1
20 38288 1 1 17 VAL HG23 H 6.281 -14.368 -2.769 1.00 . A A . 17 VAL HG23 1 1
20 38289 1 1 17 VAL N N 6.086 -14.963 -0.184 1.00 . A A . 17 VAL N 1 1
20 38290 1 1 17 VAL O O 3.398 -14.269 0.874 1.00 . A A . 17 VAL O 1 1
20 38291 1 1 18 PRO C C 2.170 -12.144 2.605 1.00 . A A . 18 PRO C 1 1
20 38292 1 1 18 PRO CA C 3.600 -12.455 3.103 1.00 . A A . 18 PRO CA 1 1
20 38293 1 1 18 PRO CB C 4.193 -11.245 3.881 1.00 . A A . 18 PRO CB 1 1
20 38294 1 1 18 PRO CD C 5.798 -11.803 2.199 1.00 . A A . 18 PRO CD 1 1
20 38295 1 1 18 PRO CG C 5.669 -11.349 3.640 1.00 . A A . 18 PRO CG 1 1
20 38296 1 1 18 PRO HA H 3.577 -13.329 3.753 1.00 . A A . 18 PRO HA 1 1
20 38297 1 1 18 PRO HB2 H 3.796 -10.300 3.497 1.00 . A A . 18 PRO HB2 1 1
20 38298 1 1 18 PRO HB3 H 3.977 -11.325 4.943 1.00 . A A . 18 PRO HB3 1 1
20 38299 1 1 18 PRO HD2 H 5.794 -10.950 1.525 1.00 . A A . 18 PRO HD2 1 1
20 38300 1 1 18 PRO HD3 H 6.702 -12.383 2.063 1.00 . A A . 18 PRO HD3 1 1
20 38301 1 1 18 PRO HG2 H 6.146 -10.381 3.793 1.00 . A A . 18 PRO HG2 1 1
20 38302 1 1 18 PRO HG3 H 6.111 -12.089 4.305 1.00 . A A . 18 PRO HG3 1 1
20 38303 1 1 18 PRO N N 4.582 -12.650 1.990 1.00 . A A . 18 PRO N 1 1
20 38304 1 1 18 PRO O O 2.015 -11.525 1.542 1.00 . A A . 18 PRO O 1 1
20 38305 1 1 19 ALA C C -0.541 -10.815 2.905 1.00 . A A . 19 ALA C 1 1
20 38306 1 1 19 ALA CA C -0.279 -12.310 3.098 1.00 . A A . 19 ALA CA 1 1
20 38307 1 1 19 ALA CB C -1.164 -12.851 4.229 1.00 . A A . 19 ALA CB 1 1
20 38308 1 1 19 ALA H H 1.350 -13.156 4.151 1.00 . A A . 19 ALA H 1 1
20 38309 1 1 19 ALA HA H -0.539 -12.844 2.181 1.00 . A A . 19 ALA HA 1 1
20 38310 1 1 19 ALA HB1 H -0.946 -12.320 5.148 1.00 . A A . 19 ALA HB1 1 1
20 38311 1 1 19 ALA HB2 H -0.965 -13.901 4.372 1.00 . A A . 19 ALA HB2 1 1
20 38312 1 1 19 ALA HB3 H -2.211 -12.716 3.979 1.00 . A A . 19 ALA HB3 1 1
20 38313 1 1 19 ALA N N 1.146 -12.585 3.381 1.00 . A A . 19 ALA N 1 1
20 38314 1 1 19 ALA O O -1.273 -10.425 1.998 1.00 . A A . 19 ALA O 1 1
20 38315 1 1 20 PHE C C 0.486 -8.035 2.273 1.00 . A A . 20 PHE C 1 1
20 38316 1 1 20 PHE CA C 0.055 -8.527 3.671 1.00 . A A . 20 PHE CA 1 1
20 38317 1 1 20 PHE CB C 0.957 -7.870 4.760 1.00 . A A . 20 PHE CB 1 1
20 38318 1 1 20 PHE CD1 C -0.148 -5.619 5.186 1.00 . A A . 20 PHE CD1 1 1
20 38319 1 1 20 PHE CD2 C 1.981 -5.625 4.093 1.00 . A A . 20 PHE CD2 1 1
20 38320 1 1 20 PHE CE1 C -0.192 -4.240 5.078 1.00 . A A . 20 PHE CE1 1 1
20 38321 1 1 20 PHE CE2 C 1.928 -4.249 3.977 1.00 . A A . 20 PHE CE2 1 1
20 38322 1 1 20 PHE CG C 0.943 -6.339 4.699 1.00 . A A . 20 PHE CG 1 1
20 38323 1 1 20 PHE CZ C 0.842 -3.558 4.469 1.00 . A A . 20 PHE CZ 1 1
20 38324 1 1 20 PHE H H 0.527 -10.388 4.551 1.00 . A A . 20 PHE H 1 1
20 38325 1 1 20 PHE HA H -0.975 -8.222 3.848 1.00 . A A . 20 PHE HA 1 1
20 38326 1 1 20 PHE HB2 H 0.604 -8.169 5.738 1.00 . A A . 20 PHE HB2 1 1
20 38327 1 1 20 PHE HB3 H 1.982 -8.213 4.640 1.00 . A A . 20 PHE HB3 1 1
20 38328 1 1 20 PHE HD1 H -0.963 -6.143 5.667 1.00 . A A . 20 PHE HD1 1 1
20 38329 1 1 20 PHE HD2 H 2.840 -6.156 3.709 1.00 . A A . 20 PHE HD2 1 1
20 38330 1 1 20 PHE HE1 H -1.047 -3.692 5.465 1.00 . A A . 20 PHE HE1 1 1
20 38331 1 1 20 PHE HE2 H 2.741 -3.710 3.504 1.00 . A A . 20 PHE HE2 1 1
20 38332 1 1 20 PHE HZ H 0.798 -2.476 4.377 1.00 . A A . 20 PHE HZ 1 1
20 38333 1 1 20 PHE N N 0.084 -9.992 3.774 1.00 . A A . 20 PHE N 1 1
20 38334 1 1 20 PHE O O -0.225 -7.245 1.658 1.00 . A A . 20 PHE O 1 1
20 38335 1 1 21 LEU C C 1.630 -8.543 -0.723 1.00 . A A . 21 LEU C 1 1
20 38336 1 1 21 LEU CA C 2.280 -8.005 0.566 1.00 . A A . 21 LEU CA 1 1
20 38337 1 1 21 LEU CB C 3.814 -8.299 0.586 1.00 . A A . 21 LEU CB 1 1
20 38338 1 1 21 LEU CD1 C 6.138 -7.951 1.617 1.00 . A A . 21 LEU CD1 1 1
20 38339 1 1 21 LEU CD2 C 4.533 -5.978 1.437 1.00 . A A . 21 LEU CD2 1 1
20 38340 1 1 21 LEU CG C 4.658 -7.508 1.645 1.00 . A A . 21 LEU CG 1 1
20 38341 1 1 21 LEU H H 2.042 -9.308 2.222 1.00 . A A . 21 LEU H 1 1
20 38342 1 1 21 LEU HA H 2.145 -6.922 0.579 1.00 . A A . 21 LEU HA 1 1
20 38343 1 1 21 LEU HB2 H 3.952 -9.363 0.764 1.00 . A A . 21 LEU HB2 1 1
20 38344 1 1 21 LEU HB3 H 4.219 -8.073 -0.396 1.00 . A A . 21 LEU HB3 1 1
20 38345 1 1 21 LEU HD11 H 6.702 -7.412 2.372 1.00 . A A . 21 LEU HD11 1 1
20 38346 1 1 21 LEU HD12 H 6.572 -7.755 0.644 1.00 . A A . 21 LEU HD12 1 1
20 38347 1 1 21 LEU HD13 H 6.199 -9.010 1.824 1.00 . A A . 21 LEU HD13 1 1
20 38348 1 1 21 LEU HD21 H 3.493 -5.689 1.530 1.00 . A A . 21 LEU HD21 1 1
20 38349 1 1 21 LEU HD22 H 4.897 -5.704 0.456 1.00 . A A . 21 LEU HD22 1 1
20 38350 1 1 21 LEU HD23 H 5.106 -5.457 2.192 1.00 . A A . 21 LEU HD23 1 1
20 38351 1 1 21 LEU HG H 4.277 -7.732 2.635 1.00 . A A . 21 LEU HG 1 1
20 38352 1 1 21 LEU N N 1.633 -8.537 1.780 1.00 . A A . 21 LEU N 1 1
20 38353 1 1 21 LEU O O 1.641 -7.850 -1.738 1.00 . A A . 21 LEU O 1 1
20 38354 1 1 22 THR C C -1.026 -9.654 -2.014 1.00 . A A . 22 THR C 1 1
20 38355 1 1 22 THR CA C 0.353 -10.343 -1.846 1.00 . A A . 22 THR CA 1 1
20 38356 1 1 22 THR CB C 0.203 -11.910 -1.752 1.00 . A A . 22 THR CB 1 1
20 38357 1 1 22 THR CG2 C -0.712 -12.350 -0.601 1.00 . A A . 22 THR CG2 1 1
20 38358 1 1 22 THR H H 1.241 -10.348 0.092 1.00 . A A . 22 THR H 1 1
20 38359 1 1 22 THR HA H 0.948 -10.122 -2.730 1.00 . A A . 22 THR HA 1 1
20 38360 1 1 22 THR HB H 1.185 -12.331 -1.574 1.00 . A A . 22 THR HB 1 1
20 38361 1 1 22 THR HG1 H -0.457 -11.753 -3.626 1.00 . A A . 22 THR HG1 1 1
20 38362 1 1 22 THR HG21 H -0.765 -13.431 -0.566 1.00 . A A . 22 THR HG21 1 1
20 38363 1 1 22 THR HG22 H -1.709 -11.951 -0.749 1.00 . A A . 22 THR HG22 1 1
20 38364 1 1 22 THR HG23 H -0.315 -11.981 0.335 1.00 . A A . 22 THR HG23 1 1
20 38365 1 1 22 THR N N 1.088 -9.784 -0.692 1.00 . A A . 22 THR N 1 1
20 38366 1 1 22 THR O O -1.463 -9.422 -3.147 1.00 . A A . 22 THR O 1 1
20 38367 1 1 22 THR OG1 O -0.303 -12.459 -2.987 1.00 . A A . 22 THR OG1 1 1
20 38368 1 1 23 LYS C C -2.737 -7.108 -1.255 1.00 . A A . 23 LYS C 1 1
20 38369 1 1 23 LYS CA C -2.970 -8.578 -0.887 1.00 . A A . 23 LYS CA 1 1
20 38370 1 1 23 LYS CB C -3.699 -8.683 0.489 1.00 . A A . 23 LYS CB 1 1
20 38371 1 1 23 LYS CD C -5.444 -10.642 0.269 1.00 . A A . 23 LYS CD 1 1
20 38372 1 1 23 LYS CE C -5.301 -11.024 -1.212 1.00 . A A . 23 LYS CE 1 1
20 38373 1 1 23 LYS CG C -4.142 -10.108 0.930 1.00 . A A . 23 LYS CG 1 1
20 38374 1 1 23 LYS H H -1.307 -9.584 -0.014 1.00 . A A . 23 LYS H 1 1
20 38375 1 1 23 LYS HA H -3.601 -9.032 -1.650 1.00 . A A . 23 LYS HA 1 1
20 38376 1 1 23 LYS HB2 H -3.029 -8.297 1.252 1.00 . A A . 23 LYS HB2 1 1
20 38377 1 1 23 LYS HB3 H -4.581 -8.051 0.468 1.00 . A A . 23 LYS HB3 1 1
20 38378 1 1 23 LYS HD2 H -5.758 -11.528 0.813 1.00 . A A . 23 LYS HD2 1 1
20 38379 1 1 23 LYS HD3 H -6.217 -9.888 0.365 1.00 . A A . 23 LYS HD3 1 1
20 38380 1 1 23 LYS HE2 H -5.103 -10.127 -1.784 1.00 . A A . 23 LYS HE2 1 1
20 38381 1 1 23 LYS HE3 H -4.472 -11.710 -1.325 1.00 . A A . 23 LYS HE3 1 1
20 38382 1 1 23 LYS HG2 H -3.340 -10.800 0.712 1.00 . A A . 23 LYS HG2 1 1
20 38383 1 1 23 LYS HG3 H -4.292 -10.089 2.007 1.00 . A A . 23 LYS HG3 1 1
20 38384 1 1 23 LYS HZ1 H -6.398 -11.948 -2.728 1.00 . A A . 23 LYS HZ1 1 1
20 38385 1 1 23 LYS HZ2 H -7.338 -11.004 -1.690 1.00 . A A . 23 LYS HZ2 1 1
20 38386 1 1 23 LYS HZ3 H -6.768 -12.510 -1.181 1.00 . A A . 23 LYS HZ3 1 1
20 38387 1 1 23 LYS N N -1.689 -9.314 -0.878 1.00 . A A . 23 LYS N 1 1
20 38388 1 1 23 LYS NZ N -6.535 -11.665 -1.740 1.00 . A A . 23 LYS NZ 1 1
20 38389 1 1 23 LYS O O -3.571 -6.505 -1.923 1.00 . A A . 23 LYS O 1 1
20 38390 1 1 24 LEU C C -0.880 -5.056 -2.616 1.00 . A A . 24 LEU C 1 1
20 38391 1 1 24 LEU CA C -1.158 -5.189 -1.114 1.00 . A A . 24 LEU CA 1 1
20 38392 1 1 24 LEU CB C 0.112 -4.793 -0.305 1.00 . A A . 24 LEU CB 1 1
20 38393 1 1 24 LEU CD1 C -0.307 -2.250 -0.246 1.00 . A A . 24 LEU CD1 1 1
20 38394 1 1 24 LEU CD2 C 2.066 -3.165 0.093 1.00 . A A . 24 LEU CD2 1 1
20 38395 1 1 24 LEU CG C 0.698 -3.368 -0.601 1.00 . A A . 24 LEU CG 1 1
20 38396 1 1 24 LEU H H -1.071 -7.053 -0.131 1.00 . A A . 24 LEU H 1 1
20 38397 1 1 24 LEU HA H -1.971 -4.517 -0.844 1.00 . A A . 24 LEU HA 1 1
20 38398 1 1 24 LEU HB2 H -0.125 -4.856 0.753 1.00 . A A . 24 LEU HB2 1 1
20 38399 1 1 24 LEU HB3 H 0.887 -5.531 -0.517 1.00 . A A . 24 LEU HB3 1 1
20 38400 1 1 24 LEU HD11 H 0.129 -1.285 -0.468 1.00 . A A . 24 LEU HD11 1 1
20 38401 1 1 24 LEU HD12 H -0.566 -2.292 0.803 1.00 . A A . 24 LEU HD12 1 1
20 38402 1 1 24 LEU HD13 H -1.207 -2.372 -0.839 1.00 . A A . 24 LEU HD13 1 1
20 38403 1 1 24 LEU HD21 H 2.761 -3.919 -0.252 1.00 . A A . 24 LEU HD21 1 1
20 38404 1 1 24 LEU HD22 H 1.958 -3.246 1.169 1.00 . A A . 24 LEU HD22 1 1
20 38405 1 1 24 LEU HD23 H 2.459 -2.187 -0.155 1.00 . A A . 24 LEU HD23 1 1
20 38406 1 1 24 LEU HG H 0.872 -3.290 -1.668 1.00 . A A . 24 LEU HG 1 1
20 38407 1 1 24 LEU N N -1.601 -6.550 -0.779 1.00 . A A . 24 LEU N 1 1
20 38408 1 1 24 LEU O O -1.358 -4.119 -3.240 1.00 . A A . 24 LEU O 1 1
20 38409 1 1 25 TRP C C -1.068 -6.107 -5.483 1.00 . A A . 25 TRP C 1 1
20 38410 1 1 25 TRP CA C 0.216 -5.995 -4.626 1.00 . A A . 25 TRP CA 1 1
20 38411 1 1 25 TRP CB C 1.260 -7.107 -4.969 1.00 . A A . 25 TRP CB 1 1
20 38412 1 1 25 TRP CD1 C 1.559 -8.544 -7.091 1.00 . A A . 25 TRP CD1 1 1
20 38413 1 1 25 TRP CD2 C 1.672 -6.340 -7.500 1.00 . A A . 25 TRP CD2 1 1
20 38414 1 1 25 TRP CE2 C 1.812 -7.037 -8.713 1.00 . A A . 25 TRP CE2 1 1
20 38415 1 1 25 TRP CE3 C 1.710 -4.933 -7.531 1.00 . A A . 25 TRP CE3 1 1
20 38416 1 1 25 TRP CG C 1.499 -7.335 -6.458 1.00 . A A . 25 TRP CG 1 1
20 38417 1 1 25 TRP CH2 C 2.008 -5.028 -9.923 1.00 . A A . 25 TRP CH2 1 1
20 38418 1 1 25 TRP CZ2 C 1.980 -6.394 -9.926 1.00 . A A . 25 TRP CZ2 1 1
20 38419 1 1 25 TRP CZ3 C 1.878 -4.296 -8.738 1.00 . A A . 25 TRP CZ3 1 1
20 38420 1 1 25 TRP H H 0.294 -6.695 -2.622 1.00 . A A . 25 TRP H 1 1
20 38421 1 1 25 TRP HA H 0.674 -5.027 -4.836 1.00 . A A . 25 TRP HA 1 1
20 38422 1 1 25 TRP HB2 H 2.212 -6.846 -4.520 1.00 . A A . 25 TRP HB2 1 1
20 38423 1 1 25 TRP HB3 H 0.924 -8.045 -4.534 1.00 . A A . 25 TRP HB3 1 1
20 38424 1 1 25 TRP HD1 H 1.469 -9.499 -6.590 1.00 . A A . 25 TRP HD1 1 1
20 38425 1 1 25 TRP HE1 H 1.809 -9.097 -9.094 1.00 . A A . 25 TRP HE1 1 1
20 38426 1 1 25 TRP HE3 H 1.612 -4.354 -6.622 1.00 . A A . 25 TRP HE3 1 1
20 38427 1 1 25 TRP HH2 H 2.141 -4.490 -10.848 1.00 . A A . 25 TRP HH2 1 1
20 38428 1 1 25 TRP HZ2 H 2.084 -6.945 -10.854 1.00 . A A . 25 TRP HZ2 1 1
20 38429 1 1 25 TRP HZ3 H 1.911 -3.213 -8.780 1.00 . A A . 25 TRP HZ3 1 1
20 38430 1 1 25 TRP N N -0.102 -5.998 -3.185 1.00 . A A . 25 TRP N 1 1
20 38431 1 1 25 TRP NE1 N 1.742 -8.372 -8.434 1.00 . A A . 25 TRP NE1 1 1
20 38432 1 1 25 TRP O O -1.215 -5.366 -6.468 1.00 . A A . 25 TRP O 1 1
20 38433 1 1 26 THR C C -4.038 -5.716 -5.675 1.00 . A A . 26 THR C 1 1
20 38434 1 1 26 THR CA C -3.332 -7.094 -5.710 1.00 . A A . 26 THR CA 1 1
20 38435 1 1 26 THR CB C -4.227 -8.164 -4.988 1.00 . A A . 26 THR CB 1 1
20 38436 1 1 26 THR CG2 C -5.593 -8.338 -5.672 1.00 . A A . 26 THR CG2 1 1
20 38437 1 1 26 THR H H -1.771 -7.635 -4.369 1.00 . A A . 26 THR H 1 1
20 38438 1 1 26 THR HA H -3.194 -7.401 -6.746 1.00 . A A . 26 THR HA 1 1
20 38439 1 1 26 THR HB H -4.391 -7.844 -3.964 1.00 . A A . 26 THR HB 1 1
20 38440 1 1 26 THR HG1 H -2.616 -9.301 -5.026 1.00 . A A . 26 THR HG1 1 1
20 38441 1 1 26 THR HG21 H -6.181 -9.063 -5.126 1.00 . A A . 26 THR HG21 1 1
20 38442 1 1 26 THR HG22 H -5.454 -8.688 -6.688 1.00 . A A . 26 THR HG22 1 1
20 38443 1 1 26 THR HG23 H -6.121 -7.393 -5.688 1.00 . A A . 26 THR HG23 1 1
20 38444 1 1 26 THR N N -1.998 -7.005 -5.088 1.00 . A A . 26 THR N 1 1
20 38445 1 1 26 THR O O -4.431 -5.192 -6.708 1.00 . A A . 26 THR O 1 1
20 38446 1 1 26 THR OG1 O -3.566 -9.434 -4.956 1.00 . A A . 26 THR OG1 1 1
20 38447 1 1 27 LEU C C -4.276 -2.672 -4.987 1.00 . A A . 27 LEU C 1 1
20 38448 1 1 27 LEU CA C -4.745 -3.868 -4.126 1.00 . A A . 27 LEU CA 1 1
20 38449 1 1 27 LEU CB C -4.484 -3.601 -2.610 1.00 . A A . 27 LEU CB 1 1
20 38450 1 1 27 LEU CD1 C -6.524 -2.151 -2.293 1.00 . A A . 27 LEU CD1 1 1
20 38451 1 1 27 LEU CD2 C -4.699 -2.174 -0.504 1.00 . A A . 27 LEU CD2 1 1
20 38452 1 1 27 LEU CG C -5.027 -2.284 -2.016 1.00 . A A . 27 LEU CG 1 1
20 38453 1 1 27 LEU H H -3.585 -5.570 -3.733 1.00 . A A . 27 LEU H 1 1
20 38454 1 1 27 LEU HA H -5.811 -4.017 -4.274 1.00 . A A . 27 LEU HA 1 1
20 38455 1 1 27 LEU HB2 H -4.918 -4.427 -2.049 1.00 . A A . 27 LEU HB2 1 1
20 38456 1 1 27 LEU HB3 H -3.409 -3.624 -2.447 1.00 . A A . 27 LEU HB3 1 1
20 38457 1 1 27 LEU HD11 H -6.705 -2.195 -3.359 1.00 . A A . 27 LEU HD11 1 1
20 38458 1 1 27 LEU HD12 H -6.875 -1.199 -1.924 1.00 . A A . 27 LEU HD12 1 1
20 38459 1 1 27 LEU HD13 H -7.070 -2.949 -1.806 1.00 . A A . 27 LEU HD13 1 1
20 38460 1 1 27 LEU HD21 H -5.053 -1.225 -0.123 1.00 . A A . 27 LEU HD21 1 1
20 38461 1 1 27 LEU HD22 H -3.628 -2.237 -0.360 1.00 . A A . 27 LEU HD22 1 1
20 38462 1 1 27 LEU HD23 H -5.179 -2.977 0.043 1.00 . A A . 27 LEU HD23 1 1
20 38463 1 1 27 LEU HG H -4.540 -1.453 -2.515 1.00 . A A . 27 LEU HG 1 1
20 38464 1 1 27 LEU N N -4.064 -5.131 -4.466 1.00 . A A . 27 LEU N 1 1
20 38465 1 1 27 LEU O O -5.091 -1.977 -5.605 1.00 . A A . 27 LEU O 1 1
20 38466 1 1 28 VAL C C -2.535 -1.431 -7.241 1.00 . A A . 28 VAL C 1 1
20 38467 1 1 28 VAL CA C -2.285 -1.365 -5.717 1.00 . A A . 28 VAL CA 1 1
20 38468 1 1 28 VAL CB C -0.737 -1.406 -5.397 1.00 . A A . 28 VAL CB 1 1
20 38469 1 1 28 VAL CG1 C 0.069 -0.397 -6.230 1.00 . A A . 28 VAL CG1 1 1
20 38470 1 1 28 VAL CG2 C -0.477 -1.180 -3.892 1.00 . A A . 28 VAL CG2 1 1
20 38471 1 1 28 VAL H H -2.395 -3.080 -4.492 1.00 . A A . 28 VAL H 1 1
20 38472 1 1 28 VAL HA H -2.688 -0.429 -5.335 1.00 . A A . 28 VAL HA 1 1
20 38473 1 1 28 VAL HB H -0.372 -2.403 -5.647 1.00 . A A . 28 VAL HB 1 1
20 38474 1 1 28 VAL HG11 H -0.291 0.608 -6.036 1.00 . A A . 28 VAL HG11 1 1
20 38475 1 1 28 VAL HG12 H -0.044 -0.615 -7.284 1.00 . A A . 28 VAL HG12 1 1
20 38476 1 1 28 VAL HG13 H 1.118 -0.455 -5.968 1.00 . A A . 28 VAL HG13 1 1
20 38477 1 1 28 VAL HG21 H 0.580 -1.281 -3.681 1.00 . A A . 28 VAL HG21 1 1
20 38478 1 1 28 VAL HG22 H -1.026 -1.912 -3.313 1.00 . A A . 28 VAL HG22 1 1
20 38479 1 1 28 VAL HG23 H -0.803 -0.188 -3.609 1.00 . A A . 28 VAL HG23 1 1
20 38480 1 1 28 VAL N N -2.955 -2.469 -5.004 1.00 . A A . 28 VAL N 1 1
20 38481 1 1 28 VAL O O -2.689 -0.397 -7.908 1.00 . A A . 28 VAL O 1 1
20 38482 1 1 29 SER C C -4.242 -3.078 -9.599 1.00 . A A . 29 SER C 1 1
20 38483 1 1 29 SER CA C -2.755 -2.914 -9.211 1.00 . A A . 29 SER CA 1 1
20 38484 1 1 29 SER CB C -1.950 -4.182 -9.590 1.00 . A A . 29 SER CB 1 1
20 38485 1 1 29 SER H H -2.556 -3.437 -7.164 1.00 . A A . 29 SER H 1 1
20 38486 1 1 29 SER HA H -2.348 -2.066 -9.752 1.00 . A A . 29 SER HA 1 1
20 38487 1 1 29 SER HB2 H -0.947 -4.100 -9.201 1.00 . A A . 29 SER HB2 1 1
20 38488 1 1 29 SER HB3 H -2.424 -5.052 -9.149 1.00 . A A . 29 SER HB3 1 1
20 38489 1 1 29 SER HG H -2.070 -3.545 -11.449 1.00 . A A . 29 SER HG 1 1
20 38490 1 1 29 SER N N -2.602 -2.664 -7.769 1.00 . A A . 29 SER N 1 1
20 38491 1 1 29 SER O O -4.562 -3.176 -10.786 1.00 . A A . 29 SER O 1 1
20 38492 1 1 29 SER OG O -1.874 -4.377 -11.001 1.00 . A A . 29 SER OG 1 1
20 38493 1 1 30 ASP C C -7.362 -2.158 -9.256 1.00 . A A . 30 ASP C 1 1
20 38494 1 1 30 ASP CA C -6.575 -3.420 -8.811 1.00 . A A . 30 ASP CA 1 1
20 38495 1 1 30 ASP CB C -7.175 -4.028 -7.518 1.00 . A A . 30 ASP CB 1 1
20 38496 1 1 30 ASP CG C -8.598 -4.562 -7.706 1.00 . A A . 30 ASP CG 1 1
20 38497 1 1 30 ASP H H -4.847 -2.920 -7.683 1.00 . A A . 30 ASP H 1 1
20 38498 1 1 30 ASP HA H -6.630 -4.164 -9.601 1.00 . A A . 30 ASP HA 1 1
20 38499 1 1 30 ASP HB2 H -6.546 -4.849 -7.191 1.00 . A A . 30 ASP HB2 1 1
20 38500 1 1 30 ASP HB3 H -7.180 -3.273 -6.729 1.00 . A A . 30 ASP HB3 1 1
20 38501 1 1 30 ASP N N -5.145 -3.110 -8.597 1.00 . A A . 30 ASP N 1 1
20 38502 1 1 30 ASP O O -7.268 -1.110 -8.602 1.00 . A A . 30 ASP O 1 1
20 38503 1 1 30 ASP OD1 O -8.765 -5.734 -8.121 1.00 . A A . 30 ASP OD1 1 1
20 38504 1 1 30 ASP OD2 O -9.557 -3.826 -7.436 1.00 . A A . 30 ASP OD2 1 1
20 38505 1 1 31 PRO C C -10.217 -0.745 -10.187 1.00 . A A . 31 PRO C 1 1
20 38506 1 1 31 PRO CA C -8.898 -1.081 -10.929 1.00 . A A . 31 PRO CA 1 1
20 38507 1 1 31 PRO CB C -9.165 -1.520 -12.386 1.00 . A A . 31 PRO CB 1 1
20 38508 1 1 31 PRO CD C -8.423 -3.473 -11.193 1.00 . A A . 31 PRO CD 1 1
20 38509 1 1 31 PRO CG C -9.364 -3.003 -12.293 1.00 . A A . 31 PRO CG 1 1
20 38510 1 1 31 PRO HA H -8.271 -0.198 -10.933 1.00 . A A . 31 PRO HA 1 1
20 38511 1 1 31 PRO HB2 H -10.049 -1.019 -12.788 1.00 . A A . 31 PRO HB2 1 1
20 38512 1 1 31 PRO HB3 H -8.308 -1.293 -13.010 1.00 . A A . 31 PRO HB3 1 1
20 38513 1 1 31 PRO HD2 H -8.894 -4.247 -10.597 1.00 . A A . 31 PRO HD2 1 1
20 38514 1 1 31 PRO HD3 H -7.495 -3.844 -11.616 1.00 . A A . 31 PRO HD3 1 1
20 38515 1 1 31 PRO HG2 H -10.398 -3.219 -12.032 1.00 . A A . 31 PRO HG2 1 1
20 38516 1 1 31 PRO HG3 H -9.114 -3.481 -13.236 1.00 . A A . 31 PRO HG3 1 1
20 38517 1 1 31 PRO N N -8.173 -2.244 -10.372 1.00 . A A . 31 PRO N 1 1
20 38518 1 1 31 PRO O O -10.827 0.277 -10.487 1.00 . A A . 31 PRO O 1 1
20 38519 1 1 32 ASP C C -11.515 -0.447 -7.233 1.00 . A A . 32 ASP C 1 1
20 38520 1 1 32 ASP CA C -11.881 -1.354 -8.424 1.00 . A A . 32 ASP CA 1 1
20 38521 1 1 32 ASP CB C -12.511 -2.695 -7.938 1.00 . A A . 32 ASP CB 1 1
20 38522 1 1 32 ASP CG C -13.699 -2.534 -6.965 1.00 . A A . 32 ASP CG 1 1
20 38523 1 1 32 ASP H H -10.215 -2.479 -9.159 1.00 . A A . 32 ASP H 1 1
20 38524 1 1 32 ASP HA H -12.606 -0.830 -9.041 1.00 . A A . 32 ASP HA 1 1
20 38525 1 1 32 ASP HB2 H -12.857 -3.244 -8.806 1.00 . A A . 32 ASP HB2 1 1
20 38526 1 1 32 ASP HB3 H -11.745 -3.294 -7.454 1.00 . A A . 32 ASP HB3 1 1
20 38527 1 1 32 ASP N N -10.681 -1.621 -9.268 1.00 . A A . 32 ASP N 1 1
20 38528 1 1 32 ASP O O -12.358 0.300 -6.726 1.00 . A A . 32 ASP O 1 1
20 38529 1 1 32 ASP OD1 O -14.837 -2.312 -7.432 1.00 . A A . 32 ASP OD1 1 1
20 38530 1 1 32 ASP OD2 O -13.512 -2.662 -5.731 1.00 . A A . 32 ASP OD2 1 1
20 38531 1 1 33 THR C C -8.836 1.443 -6.118 1.00 . A A . 33 THR C 1 1
20 38532 1 1 33 THR CA C -9.732 0.267 -5.669 1.00 . A A . 33 THR CA 1 1
20 38533 1 1 33 THR CB C -8.964 -0.678 -4.690 1.00 . A A . 33 THR CB 1 1
20 38534 1 1 33 THR CG2 C -9.924 -1.549 -3.864 1.00 . A A . 33 THR CG2 1 1
20 38535 1 1 33 THR H H -9.626 -1.106 -7.280 1.00 . A A . 33 THR H 1 1
20 38536 1 1 33 THR HA H -10.577 0.691 -5.129 1.00 . A A . 33 THR HA 1 1
20 38537 1 1 33 THR HB H -8.372 -0.077 -4.007 1.00 . A A . 33 THR HB 1 1
20 38538 1 1 33 THR HG1 H -7.286 -1.051 -5.674 1.00 . A A . 33 THR HG1 1 1
20 38539 1 1 33 THR HG21 H -9.357 -2.166 -3.179 1.00 . A A . 33 THR HG21 1 1
20 38540 1 1 33 THR HG22 H -10.498 -2.184 -4.526 1.00 . A A . 33 THR HG22 1 1
20 38541 1 1 33 THR HG23 H -10.602 -0.921 -3.296 1.00 . A A . 33 THR HG23 1 1
20 38542 1 1 33 THR N N -10.248 -0.513 -6.805 1.00 . A A . 33 THR N 1 1
20 38543 1 1 33 THR O O -8.246 2.115 -5.268 1.00 . A A . 33 THR O 1 1
20 38544 1 1 33 THR OG1 O -8.077 -1.537 -5.423 1.00 . A A . 33 THR OG1 1 1
20 38545 1 1 34 ASP C C -8.156 4.155 -7.456 1.00 . A A . 34 ASP C 1 1
20 38546 1 1 34 ASP CA C -7.948 2.751 -8.070 1.00 . A A . 34 ASP CA 1 1
20 38547 1 1 34 ASP CB C -8.205 2.803 -9.609 1.00 . A A . 34 ASP CB 1 1
20 38548 1 1 34 ASP CG C -9.571 3.420 -9.993 1.00 . A A . 34 ASP CG 1 1
20 38549 1 1 34 ASP H H -9.414 1.207 -8.027 1.00 . A A . 34 ASP H 1 1
20 38550 1 1 34 ASP HA H -6.917 2.448 -7.900 1.00 . A A . 34 ASP HA 1 1
20 38551 1 1 34 ASP HB2 H -7.410 3.371 -10.083 1.00 . A A . 34 ASP HB2 1 1
20 38552 1 1 34 ASP HB3 H -8.175 1.790 -10.000 1.00 . A A . 34 ASP HB3 1 1
20 38553 1 1 34 ASP N N -8.820 1.721 -7.443 1.00 . A A . 34 ASP N 1 1
20 38554 1 1 34 ASP O O -7.210 4.951 -7.380 1.00 . A A . 34 ASP O 1 1
20 38555 1 1 34 ASP OD1 O -10.609 2.917 -9.520 1.00 . A A . 34 ASP OD1 1 1
20 38556 1 1 34 ASP OD2 O -9.614 4.408 -10.757 1.00 . A A . 34 ASP OD2 1 1
20 38557 1 1 35 ALA C C -9.065 6.101 -5.171 1.00 . A A . 35 ALA C 1 1
20 38558 1 1 35 ALA CA C -9.812 5.737 -6.472 1.00 . A A . 35 ALA CA 1 1
20 38559 1 1 35 ALA CB C -11.332 5.764 -6.248 1.00 . A A . 35 ALA CB 1 1
20 38560 1 1 35 ALA H H -10.088 3.733 -7.115 1.00 . A A . 35 ALA H 1 1
20 38561 1 1 35 ALA HA H -9.579 6.486 -7.225 1.00 . A A . 35 ALA HA 1 1
20 38562 1 1 35 ALA HB1 H -11.645 6.754 -5.921 1.00 . A A . 35 ALA HB1 1 1
20 38563 1 1 35 ALA HB2 H -11.608 5.035 -5.495 1.00 . A A . 35 ALA HB2 1 1
20 38564 1 1 35 ALA HB3 H -11.843 5.525 -7.169 1.00 . A A . 35 ALA HB3 1 1
20 38565 1 1 35 ALA N N -9.405 4.432 -7.023 1.00 . A A . 35 ALA N 1 1
20 38566 1 1 35 ALA O O -8.701 7.265 -4.972 1.00 . A A . 35 ALA O 1 1
20 38567 1 1 36 LEU C C -6.782 4.755 -2.886 1.00 . A A . 36 LEU C 1 1
20 38568 1 1 36 LEU CA C -8.203 5.334 -2.966 1.00 . A A . 36 LEU CA 1 1
20 38569 1 1 36 LEU CB C -9.090 4.747 -1.831 1.00 . A A . 36 LEU CB 1 1
20 38570 1 1 36 LEU CD1 C -11.250 4.758 -0.471 1.00 . A A . 36 LEU CD1 1 1
20 38571 1 1 36 LEU CD2 C -10.430 6.924 -1.541 1.00 . A A . 36 LEU CD2 1 1
20 38572 1 1 36 LEU CG C -10.507 5.382 -1.668 1.00 . A A . 36 LEU CG 1 1
20 38573 1 1 36 LEU H H -9.030 4.181 -4.554 1.00 . A A . 36 LEU H 1 1
20 38574 1 1 36 LEU HA H -8.124 6.410 -2.813 1.00 . A A . 36 LEU HA 1 1
20 38575 1 1 36 LEU HB2 H -9.214 3.684 -2.014 1.00 . A A . 36 LEU HB2 1 1
20 38576 1 1 36 LEU HB3 H -8.563 4.861 -0.885 1.00 . A A . 36 LEU HB3 1 1
20 38577 1 1 36 LEU HD11 H -10.748 5.018 0.456 1.00 . A A . 36 LEU HD11 1 1
20 38578 1 1 36 LEU HD12 H -11.271 3.681 -0.574 1.00 . A A . 36 LEU HD12 1 1
20 38579 1 1 36 LEU HD13 H -12.267 5.126 -0.439 1.00 . A A . 36 LEU HD13 1 1
20 38580 1 1 36 LEU HD21 H -9.842 7.197 -0.675 1.00 . A A . 36 LEU HD21 1 1
20 38581 1 1 36 LEU HD22 H -11.425 7.338 -1.444 1.00 . A A . 36 LEU HD22 1 1
20 38582 1 1 36 LEU HD23 H -9.965 7.332 -2.430 1.00 . A A . 36 LEU HD23 1 1
20 38583 1 1 36 LEU HG H -11.090 5.158 -2.552 1.00 . A A . 36 LEU HG 1 1
20 38584 1 1 36 LEU N N -8.820 5.102 -4.297 1.00 . A A . 36 LEU N 1 1
20 38585 1 1 36 LEU O O -6.101 4.948 -1.876 1.00 . A A . 36 LEU O 1 1
20 38586 1 1 37 ILE C C -4.673 3.039 -5.472 1.00 . A A . 37 ILE C 1 1
20 38587 1 1 37 ILE CA C -4.981 3.499 -4.033 1.00 . A A . 37 ILE CA 1 1
20 38588 1 1 37 ILE CB C -4.697 2.344 -3.008 1.00 . A A . 37 ILE CB 1 1
20 38589 1 1 37 ILE CD1 C -2.819 0.904 -1.930 1.00 . A A . 37 ILE CD1 1 1
20 38590 1 1 37 ILE CG1 C -3.202 1.873 -3.041 1.00 . A A . 37 ILE CG1 1 1
20 38591 1 1 37 ILE CG2 C -5.686 1.169 -3.206 1.00 . A A . 37 ILE CG2 1 1
20 38592 1 1 37 ILE H H -7.017 3.717 -4.597 1.00 . A A . 37 ILE H 1 1
20 38593 1 1 37 ILE HA H -4.326 4.333 -3.789 1.00 . A A . 37 ILE HA 1 1
20 38594 1 1 37 ILE HB H -4.897 2.754 -2.020 1.00 . A A . 37 ILE HB 1 1
20 38595 1 1 37 ILE HD11 H -2.991 1.366 -0.967 1.00 . A A . 37 ILE HD11 1 1
20 38596 1 1 37 ILE HD12 H -1.771 0.657 -2.023 1.00 . A A . 37 ILE HD12 1 1
20 38597 1 1 37 ILE HD13 H -3.405 0.000 -2.007 1.00 . A A . 37 ILE HD13 1 1
20 38598 1 1 37 ILE HG12 H -2.993 1.389 -3.987 1.00 . A A . 37 ILE HG12 1 1
20 38599 1 1 37 ILE HG13 H -2.557 2.740 -2.946 1.00 . A A . 37 ILE HG13 1 1
20 38600 1 1 37 ILE HG21 H -5.527 0.420 -2.441 1.00 . A A . 37 ILE HG21 1 1
20 38601 1 1 37 ILE HG22 H -5.534 0.715 -4.180 1.00 . A A . 37 ILE HG22 1 1
20 38602 1 1 37 ILE HG23 H -6.704 1.532 -3.141 1.00 . A A . 37 ILE HG23 1 1
20 38603 1 1 37 ILE N N -6.366 3.989 -3.916 1.00 . A A . 37 ILE N 1 1
20 38604 1 1 37 ILE O O -5.473 2.337 -6.092 1.00 . A A . 37 ILE O 1 1
20 38605 1 1 38 CYS C C -1.481 3.284 -7.381 1.00 . A A . 38 CYS C 1 1
20 38606 1 1 38 CYS CA C -2.988 2.994 -7.286 1.00 . A A . 38 CYS CA 1 1
20 38607 1 1 38 CYS CB C -3.768 3.660 -8.442 1.00 . A A . 38 CYS CB 1 1
20 38608 1 1 38 CYS H H -2.978 4.110 -5.480 1.00 . A A . 38 CYS H 1 1
20 38609 1 1 38 CYS HA H -3.132 1.917 -7.336 1.00 . A A . 38 CYS HA 1 1
20 38610 1 1 38 CYS HB2 H -3.281 3.452 -9.387 1.00 . A A . 38 CYS HB2 1 1
20 38611 1 1 38 CYS HB3 H -4.775 3.250 -8.474 1.00 . A A . 38 CYS HB3 1 1
20 38612 1 1 38 CYS HG H -5.113 5.709 -7.758 1.00 . A A . 38 CYS HG 1 1
20 38613 1 1 38 CYS N N -3.506 3.456 -5.987 1.00 . A A . 38 CYS N 1 1
20 38614 1 1 38 CYS O O -0.972 4.187 -6.705 1.00 . A A . 38 CYS O 1 1
20 38615 1 1 38 CYS SG S -3.926 5.453 -8.298 1.00 . A A . 38 CYS SG 1 1
20 38616 1 1 39 TRP C C 1.037 3.838 -9.264 1.00 . A A . 39 TRP C 1 1
20 38617 1 1 39 TRP CA C 0.677 2.611 -8.422 1.00 . A A . 39 TRP CA 1 1
20 38618 1 1 39 TRP CB C 1.274 1.307 -9.054 1.00 . A A . 39 TRP CB 1 1
20 38619 1 1 39 TRP CD1 C -0.585 0.300 -10.556 1.00 . A A . 39 TRP CD1 1 1
20 38620 1 1 39 TRP CD2 C 1.261 0.893 -11.668 1.00 . A A . 39 TRP CD2 1 1
20 38621 1 1 39 TRP CE2 C 0.333 0.376 -12.587 1.00 . A A . 39 TRP CE2 1 1
20 38622 1 1 39 TRP CE3 C 2.501 1.327 -12.138 1.00 . A A . 39 TRP CE3 1 1
20 38623 1 1 39 TRP CG C 0.653 0.857 -10.369 1.00 . A A . 39 TRP CG 1 1
20 38624 1 1 39 TRP CH2 C 1.835 0.717 -14.378 1.00 . A A . 39 TRP CH2 1 1
20 38625 1 1 39 TRP CZ2 C 0.608 0.281 -13.947 1.00 . A A . 39 TRP CZ2 1 1
20 38626 1 1 39 TRP CZ3 C 2.779 1.234 -13.484 1.00 . A A . 39 TRP CZ3 1 1
20 38627 1 1 39 TRP H H -1.291 1.904 -8.819 1.00 . A A . 39 TRP H 1 1
20 38628 1 1 39 TRP HA H 1.114 2.741 -7.431 1.00 . A A . 39 TRP HA 1 1
20 38629 1 1 39 TRP HB2 H 2.335 1.454 -9.229 1.00 . A A . 39 TRP HB2 1 1
20 38630 1 1 39 TRP HB3 H 1.163 0.496 -8.344 1.00 . A A . 39 TRP HB3 1 1
20 38631 1 1 39 TRP HD1 H -1.296 0.124 -9.763 1.00 . A A . 39 TRP HD1 1 1
20 38632 1 1 39 TRP HE1 H -1.597 -0.366 -12.266 1.00 . A A . 39 TRP HE1 1 1
20 38633 1 1 39 TRP HE3 H 3.244 1.729 -11.459 1.00 . A A . 39 TRP HE3 1 1
20 38634 1 1 39 TRP HH2 H 2.096 0.659 -15.427 1.00 . A A . 39 TRP HH2 1 1
20 38635 1 1 39 TRP HZ2 H -0.111 -0.120 -14.649 1.00 . A A . 39 TRP HZ2 1 1
20 38636 1 1 39 TRP HZ3 H 3.742 1.568 -13.862 1.00 . A A . 39 TRP HZ3 1 1
20 38637 1 1 39 TRP N N -0.788 2.516 -8.245 1.00 . A A . 39 TRP N 1 1
20 38638 1 1 39 TRP NE1 N -0.785 0.022 -11.884 1.00 . A A . 39 TRP NE1 1 1
20 38639 1 1 39 TRP O O 0.255 4.260 -10.123 1.00 . A A . 39 TRP O 1 1
20 38640 1 1 40 SER C C 3.269 5.017 -11.132 1.00 . A A . 40 SER C 1 1
20 38641 1 1 40 SER CA C 2.773 5.529 -9.761 1.00 . A A . 40 SER CA 1 1
20 38642 1 1 40 SER CB C 3.947 6.150 -8.963 1.00 . A A . 40 SER CB 1 1
20 38643 1 1 40 SER H H 2.798 3.985 -8.321 1.00 . A A . 40 SER H 1 1
20 38644 1 1 40 SER HA H 1.986 6.269 -9.900 1.00 . A A . 40 SER HA 1 1
20 38645 1 1 40 SER HB2 H 4.762 5.441 -8.899 1.00 . A A . 40 SER HB2 1 1
20 38646 1 1 40 SER HB3 H 4.293 7.046 -9.463 1.00 . A A . 40 SER HB3 1 1
20 38647 1 1 40 SER HG H 4.361 6.704 -7.122 1.00 . A A . 40 SER HG 1 1
20 38648 1 1 40 SER N N 2.230 4.393 -9.006 1.00 . A A . 40 SER N 1 1
20 38649 1 1 40 SER O O 3.747 3.895 -11.191 1.00 . A A . 40 SER O 1 1
20 38650 1 1 40 SER OG O 3.566 6.497 -7.640 1.00 . A A . 40 SER OG 1 1
20 38651 1 1 41 PRO C C 5.241 5.020 -13.573 1.00 . A A . 41 PRO C 1 1
20 38652 1 1 41 PRO CA C 3.724 5.389 -13.589 1.00 . A A . 41 PRO CA 1 1
20 38653 1 1 41 PRO CB C 3.433 6.616 -14.492 1.00 . A A . 41 PRO CB 1 1
20 38654 1 1 41 PRO CD C 2.566 7.166 -12.322 1.00 . A A . 41 PRO CD 1 1
20 38655 1 1 41 PRO CG C 2.300 7.333 -13.806 1.00 . A A . 41 PRO CG 1 1
20 38656 1 1 41 PRO HA H 3.164 4.530 -13.956 1.00 . A A . 41 PRO HA 1 1
20 38657 1 1 41 PRO HB2 H 4.315 7.255 -14.566 1.00 . A A . 41 PRO HB2 1 1
20 38658 1 1 41 PRO HB3 H 3.132 6.295 -15.482 1.00 . A A . 41 PRO HB3 1 1
20 38659 1 1 41 PRO HD2 H 3.245 7.935 -11.963 1.00 . A A . 41 PRO HD2 1 1
20 38660 1 1 41 PRO HD3 H 1.637 7.195 -11.762 1.00 . A A . 41 PRO HD3 1 1
20 38661 1 1 41 PRO HG2 H 2.296 8.384 -14.085 1.00 . A A . 41 PRO HG2 1 1
20 38662 1 1 41 PRO HG3 H 1.348 6.876 -14.067 1.00 . A A . 41 PRO HG3 1 1
20 38663 1 1 41 PRO N N 3.194 5.817 -12.250 1.00 . A A . 41 PRO N 1 1
20 38664 1 1 41 PRO O O 5.757 4.446 -14.542 1.00 . A A . 41 PRO O 1 1
20 38665 1 1 42 SER C C 7.341 3.414 -11.886 1.00 . A A . 42 SER C 1 1
20 38666 1 1 42 SER CA C 7.299 4.946 -12.146 1.00 . A A . 42 SER CA 1 1
20 38667 1 1 42 SER CB C 7.786 5.718 -10.891 1.00 . A A . 42 SER CB 1 1
20 38668 1 1 42 SER H H 5.489 5.990 -11.835 1.00 . A A . 42 SER H 1 1
20 38669 1 1 42 SER HA H 7.935 5.185 -12.986 1.00 . A A . 42 SER HA 1 1
20 38670 1 1 42 SER HB2 H 7.273 5.352 -10.013 1.00 . A A . 42 SER HB2 1 1
20 38671 1 1 42 SER HB3 H 8.851 5.580 -10.762 1.00 . A A . 42 SER HB3 1 1
20 38672 1 1 42 SER HG H 8.008 7.460 -11.769 1.00 . A A . 42 SER HG 1 1
20 38673 1 1 42 SER N N 5.927 5.384 -12.465 1.00 . A A . 42 SER N 1 1
20 38674 1 1 42 SER O O 8.236 2.703 -12.361 1.00 . A A . 42 SER O 1 1
20 38675 1 1 42 SER OG O 7.526 7.108 -11.012 1.00 . A A . 42 SER OG 1 1
20 38676 1 1 43 GLY C C 6.777 1.091 -9.459 1.00 . A A . 43 GLY C 1 1
20 38677 1 1 43 GLY CA C 6.162 1.515 -10.794 1.00 . A A . 43 GLY CA 1 1
20 38678 1 1 43 GLY H H 5.684 3.580 -10.775 1.00 . A A . 43 GLY H 1 1
20 38679 1 1 43 GLY HA2 H 5.099 1.312 -10.763 1.00 . A A . 43 GLY HA2 1 1
20 38680 1 1 43 GLY HA3 H 6.595 0.909 -11.584 1.00 . A A . 43 GLY HA3 1 1
20 38681 1 1 43 GLY N N 6.340 2.940 -11.113 1.00 . A A . 43 GLY N 1 1
20 38682 1 1 43 GLY O O 6.488 0.000 -8.967 1.00 . A A . 43 GLY O 1 1
20 38683 1 1 44 ASN C C 7.767 2.275 -6.376 1.00 . A A . 44 ASN C 1 1
20 38684 1 1 44 ASN CA C 8.411 1.700 -7.656 1.00 . A A . 44 ASN CA 1 1
20 38685 1 1 44 ASN CB C 9.856 2.266 -7.854 1.00 . A A . 44 ASN CB 1 1
20 38686 1 1 44 ASN CG C 9.928 3.746 -8.262 1.00 . A A . 44 ASN CG 1 1
20 38687 1 1 44 ASN H H 7.596 2.896 -9.208 1.00 . A A . 44 ASN H 1 1
20 38688 1 1 44 ASN HA H 8.478 0.622 -7.536 1.00 . A A . 44 ASN HA 1 1
20 38689 1 1 44 ASN HB2 H 10.413 2.151 -6.936 1.00 . A A . 44 ASN HB2 1 1
20 38690 1 1 44 ASN HB3 H 10.349 1.684 -8.626 1.00 . A A . 44 ASN HB3 1 1
20 38691 1 1 44 ASN HD21 H 11.709 3.450 -9.066 1.00 . A A . 44 ASN HD21 1 1
20 38692 1 1 44 ASN HD22 H 11.099 5.062 -9.150 1.00 . A A . 44 ASN HD22 1 1
20 38693 1 1 44 ASN N N 7.587 1.986 -8.859 1.00 . A A . 44 ASN N 1 1
20 38694 1 1 44 ASN ND2 N 11.018 4.125 -8.893 1.00 . A A . 44 ASN ND2 1 1
20 38695 1 1 44 ASN O O 8.349 2.209 -5.280 1.00 . A A . 44 ASN O 1 1
20 38696 1 1 44 ASN OD1 O 9.026 4.544 -8.003 1.00 . A A . 44 ASN OD1 1 1
20 38697 1 1 45 SER C C 4.324 3.510 -5.765 1.00 . A A . 45 SER C 1 1
20 38698 1 1 45 SER CA C 5.837 3.550 -5.491 1.00 . A A . 45 SER CA 1 1
20 38699 1 1 45 SER CB C 6.362 5.009 -5.463 1.00 . A A . 45 SER CB 1 1
20 38700 1 1 45 SER H H 6.080 2.661 -7.375 1.00 . A A . 45 SER H 1 1
20 38701 1 1 45 SER HA H 6.029 3.080 -4.531 1.00 . A A . 45 SER HA 1 1
20 38702 1 1 45 SER HB2 H 5.742 5.612 -4.808 1.00 . A A . 45 SER HB2 1 1
20 38703 1 1 45 SER HB3 H 7.376 5.016 -5.086 1.00 . A A . 45 SER HB3 1 1
20 38704 1 1 45 SER HG H 7.161 6.124 -6.870 1.00 . A A . 45 SER HG 1 1
20 38705 1 1 45 SER N N 6.546 2.799 -6.530 1.00 . A A . 45 SER N 1 1
20 38706 1 1 45 SER O O 3.903 3.188 -6.885 1.00 . A A . 45 SER O 1 1
20 38707 1 1 45 SER OG O 6.360 5.603 -6.758 1.00 . A A . 45 SER OG 1 1
20 38708 1 1 46 PHE C C 1.447 4.946 -3.946 1.00 . A A . 46 PHE C 1 1
20 38709 1 1 46 PHE CA C 2.037 3.869 -4.866 1.00 . A A . 46 PHE CA 1 1
20 38710 1 1 46 PHE CB C 1.399 2.481 -4.571 1.00 . A A . 46 PHE CB 1 1
20 38711 1 1 46 PHE CD1 C 2.788 1.222 -2.830 1.00 . A A . 46 PHE CD1 1 1
20 38712 1 1 46 PHE CD2 C 0.644 2.049 -2.159 1.00 . A A . 46 PHE CD2 1 1
20 38713 1 1 46 PHE CE1 C 2.978 0.692 -1.562 1.00 . A A . 46 PHE CE1 1 1
20 38714 1 1 46 PHE CE2 C 0.837 1.516 -0.893 1.00 . A A . 46 PHE CE2 1 1
20 38715 1 1 46 PHE CG C 1.618 1.913 -3.156 1.00 . A A . 46 PHE CG 1 1
20 38716 1 1 46 PHE CZ C 2.004 0.840 -0.598 1.00 . A A . 46 PHE CZ 1 1
20 38717 1 1 46 PHE H H 3.909 3.985 -3.850 1.00 . A A . 46 PHE H 1 1
20 38718 1 1 46 PHE HA H 1.810 4.144 -5.896 1.00 . A A . 46 PHE HA 1 1
20 38719 1 1 46 PHE HB2 H 0.331 2.544 -4.746 1.00 . A A . 46 PHE HB2 1 1
20 38720 1 1 46 PHE HB3 H 1.808 1.764 -5.278 1.00 . A A . 46 PHE HB3 1 1
20 38721 1 1 46 PHE HD1 H 3.559 1.104 -3.578 1.00 . A A . 46 PHE HD1 1 1
20 38722 1 1 46 PHE HD2 H -0.274 2.578 -2.380 1.00 . A A . 46 PHE HD2 1 1
20 38723 1 1 46 PHE HE1 H 3.893 0.161 -1.327 1.00 . A A . 46 PHE HE1 1 1
20 38724 1 1 46 PHE HE2 H 0.072 1.632 -0.134 1.00 . A A . 46 PHE HE2 1 1
20 38725 1 1 46 PHE HZ H 2.151 0.424 0.394 1.00 . A A . 46 PHE HZ 1 1
20 38726 1 1 46 PHE N N 3.507 3.814 -4.731 1.00 . A A . 46 PHE N 1 1
20 38727 1 1 46 PHE O O 1.952 5.167 -2.848 1.00 . A A . 46 PHE O 1 1
20 38728 1 1 47 HIS C C -1.611 6.133 -3.023 1.00 . A A . 47 HIS C 1 1
20 38729 1 1 47 HIS CA C -0.328 6.673 -3.674 1.00 . A A . 47 HIS CA 1 1
20 38730 1 1 47 HIS CB C -0.663 7.849 -4.628 1.00 . A A . 47 HIS CB 1 1
20 38731 1 1 47 HIS CD2 C 1.418 8.130 -6.176 1.00 . A A . 47 HIS CD2 1 1
20 38732 1 1 47 HIS CE1 C 2.065 10.102 -5.503 1.00 . A A . 47 HIS CE1 1 1
20 38733 1 1 47 HIS CG C 0.549 8.533 -5.213 1.00 . A A . 47 HIS CG 1 1
20 38734 1 1 47 HIS H H -0.043 5.284 -5.249 1.00 . A A . 47 HIS H 1 1
20 38735 1 1 47 HIS HA H 0.341 7.029 -2.891 1.00 . A A . 47 HIS HA 1 1
20 38736 1 1 47 HIS HB2 H -1.262 7.481 -5.455 1.00 . A A . 47 HIS HB2 1 1
20 38737 1 1 47 HIS HB3 H -1.239 8.597 -4.090 1.00 . A A . 47 HIS HB3 1 1
20 38738 1 1 47 HIS HD1 H 0.552 10.356 -4.142 1.00 . A A . 47 HIS HD1 1 1
20 38739 1 1 47 HIS HD2 H 1.379 7.201 -6.730 1.00 . A A . 47 HIS HD2 1 1
20 38740 1 1 47 HIS HE1 H 2.634 11.013 -5.389 1.00 . A A . 47 HIS HE1 1 1
20 38741 1 1 47 HIS HE2 H 3.212 9.014 -6.785 1.00 . A A . 47 HIS HE2 1 1
20 38742 1 1 47 HIS N N 0.351 5.587 -4.407 1.00 . A A . 47 HIS N 1 1
20 38743 1 1 47 HIS ND1 N 0.985 9.778 -4.814 1.00 . A A . 47 HIS ND1 1 1
20 38744 1 1 47 HIS NE2 N 2.346 9.124 -6.332 1.00 . A A . 47 HIS NE2 1 1
20 38745 1 1 47 HIS O O -2.300 5.290 -3.601 1.00 . A A . 47 HIS O 1 1
20 38746 1 1 48 VAL C C -3.871 7.560 -0.731 1.00 . A A . 48 VAL C 1 1
20 38747 1 1 48 VAL CA C -3.084 6.276 -1.016 1.00 . A A . 48 VAL CA 1 1
20 38748 1 1 48 VAL CB C -2.680 5.568 0.346 1.00 . A A . 48 VAL CB 1 1
20 38749 1 1 48 VAL CG1 C -3.915 5.309 1.246 1.00 . A A . 48 VAL CG1 1 1
20 38750 1 1 48 VAL CG2 C -1.894 4.253 0.082 1.00 . A A . 48 VAL CG2 1 1
20 38751 1 1 48 VAL H H -1.321 7.337 -1.461 1.00 . A A . 48 VAL H 1 1
20 38752 1 1 48 VAL HA H -3.705 5.589 -1.596 1.00 . A A . 48 VAL HA 1 1
20 38753 1 1 48 VAL HB H -2.017 6.239 0.890 1.00 . A A . 48 VAL HB 1 1
20 38754 1 1 48 VAL HG11 H -4.613 4.650 0.740 1.00 . A A . 48 VAL HG11 1 1
20 38755 1 1 48 VAL HG12 H -4.411 6.247 1.463 1.00 . A A . 48 VAL HG12 1 1
20 38756 1 1 48 VAL HG13 H -3.605 4.851 2.176 1.00 . A A . 48 VAL HG13 1 1
20 38757 1 1 48 VAL HG21 H -1.014 4.470 -0.508 1.00 . A A . 48 VAL HG21 1 1
20 38758 1 1 48 VAL HG22 H -2.520 3.551 -0.459 1.00 . A A . 48 VAL HG22 1 1
20 38759 1 1 48 VAL HG23 H -1.589 3.809 1.020 1.00 . A A . 48 VAL HG23 1 1
20 38760 1 1 48 VAL N N -1.908 6.645 -1.819 1.00 . A A . 48 VAL N 1 1
20 38761 1 1 48 VAL O O -3.330 8.512 -0.154 1.00 . A A . 48 VAL O 1 1
20 38762 1 1 49 PHE C C -7.035 8.475 0.107 1.00 . A A . 49 PHE C 1 1
20 38763 1 1 49 PHE CA C -6.032 8.725 -1.016 1.00 . A A . 49 PHE CA 1 1
20 38764 1 1 49 PHE CB C -6.775 8.995 -2.351 1.00 . A A . 49 PHE CB 1 1
20 38765 1 1 49 PHE CD1 C -5.291 8.281 -4.286 1.00 . A A . 49 PHE CD1 1 1
20 38766 1 1 49 PHE CD2 C -5.450 10.618 -3.785 1.00 . A A . 49 PHE CD2 1 1
20 38767 1 1 49 PHE CE1 C -4.404 8.560 -5.307 1.00 . A A . 49 PHE CE1 1 1
20 38768 1 1 49 PHE CE2 C -4.570 10.896 -4.811 1.00 . A A . 49 PHE CE2 1 1
20 38769 1 1 49 PHE CG C -5.829 9.308 -3.505 1.00 . A A . 49 PHE CG 1 1
20 38770 1 1 49 PHE CZ C -4.044 9.869 -5.567 1.00 . A A . 49 PHE CZ 1 1
20 38771 1 1 49 PHE H H -5.494 6.746 -1.528 1.00 . A A . 49 PHE H 1 1
20 38772 1 1 49 PHE HA H -5.434 9.599 -0.769 1.00 . A A . 49 PHE HA 1 1
20 38773 1 1 49 PHE HB2 H -7.362 8.122 -2.619 1.00 . A A . 49 PHE HB2 1 1
20 38774 1 1 49 PHE HB3 H -7.446 9.840 -2.223 1.00 . A A . 49 PHE HB3 1 1
20 38775 1 1 49 PHE HD1 H -5.574 7.254 -4.088 1.00 . A A . 49 PHE HD1 1 1
20 38776 1 1 49 PHE HD2 H -5.862 11.431 -3.196 1.00 . A A . 49 PHE HD2 1 1
20 38777 1 1 49 PHE HE1 H -3.990 7.759 -5.906 1.00 . A A . 49 PHE HE1 1 1
20 38778 1 1 49 PHE HE2 H -4.285 11.921 -5.017 1.00 . A A . 49 PHE HE2 1 1
20 38779 1 1 49 PHE HZ H -3.345 10.087 -6.364 1.00 . A A . 49 PHE HZ 1 1
20 38780 1 1 49 PHE N N -5.140 7.568 -1.151 1.00 . A A . 49 PHE N 1 1
20 38781 1 1 49 PHE O O -7.512 7.337 0.267 1.00 . A A . 49 PHE O 1 1
20 38782 1 1 50 ASP C C -8.171 8.384 2.891 1.00 . A A . 50 ASP C 1 1
20 38783 1 1 50 ASP CA C -8.339 9.589 1.940 1.00 . A A . 50 ASP CA 1 1
20 38784 1 1 50 ASP CB C -9.790 9.713 1.390 1.00 . A A . 50 ASP CB 1 1
20 38785 1 1 50 ASP CG C -10.051 11.098 0.769 1.00 . A A . 50 ASP CG 1 1
20 38786 1 1 50 ASP H H -6.952 10.424 0.582 1.00 . A A . 50 ASP H 1 1
20 38787 1 1 50 ASP HA H -8.119 10.484 2.516 1.00 . A A . 50 ASP HA 1 1
20 38788 1 1 50 ASP HB2 H -9.959 8.946 0.632 1.00 . A A . 50 ASP HB2 1 1
20 38789 1 1 50 ASP HB3 H -10.498 9.542 2.198 1.00 . A A . 50 ASP HB3 1 1
20 38790 1 1 50 ASP N N -7.372 9.571 0.825 1.00 . A A . 50 ASP N 1 1
20 38791 1 1 50 ASP O O -8.981 7.471 2.874 1.00 . A A . 50 ASP O 1 1
20 38792 1 1 50 ASP OD1 O -9.521 11.379 -0.328 1.00 . A A . 50 ASP OD1 1 1
20 38793 1 1 50 ASP OD2 O -10.771 11.921 1.387 1.00 . A A . 50 ASP OD2 1 1
20 38794 1 1 51 GLN C C -7.814 6.860 5.572 1.00 . A A . 51 GLN C 1 1
20 38795 1 1 51 GLN CA C -6.683 7.312 4.610 1.00 . A A . 51 GLN CA 1 1
20 38796 1 1 51 GLN CB C -5.414 7.718 5.407 1.00 . A A . 51 GLN CB 1 1
20 38797 1 1 51 GLN CD C -2.952 8.461 5.310 1.00 . A A . 51 GLN CD 1 1
20 38798 1 1 51 GLN CG C -4.176 7.997 4.517 1.00 . A A . 51 GLN CG 1 1
20 38799 1 1 51 GLN H H -6.525 9.212 3.661 1.00 . A A . 51 GLN H 1 1
20 38800 1 1 51 GLN HA H -6.423 6.463 3.981 1.00 . A A . 51 GLN HA 1 1
20 38801 1 1 51 GLN HB2 H -5.636 8.612 5.988 1.00 . A A . 51 GLN HB2 1 1
20 38802 1 1 51 GLN HB3 H -5.162 6.914 6.092 1.00 . A A . 51 GLN HB3 1 1
20 38803 1 1 51 GLN HE21 H -2.340 6.587 5.522 1.00 . A A . 51 GLN HE21 1 1
20 38804 1 1 51 GLN HE22 H -1.348 7.783 6.266 1.00 . A A . 51 GLN HE22 1 1
20 38805 1 1 51 GLN HG2 H -3.917 7.085 3.987 1.00 . A A . 51 GLN HG2 1 1
20 38806 1 1 51 GLN HG3 H -4.427 8.762 3.787 1.00 . A A . 51 GLN HG3 1 1
20 38807 1 1 51 GLN N N -7.086 8.415 3.698 1.00 . A A . 51 GLN N 1 1
20 38808 1 1 51 GLN NE2 N -2.127 7.513 5.738 1.00 . A A . 51 GLN NE2 1 1
20 38809 1 1 51 GLN O O -7.826 5.702 6.001 1.00 . A A . 51 GLN O 1 1
20 38810 1 1 51 GLN OE1 O -2.751 9.655 5.535 1.00 . A A . 51 GLN OE1 1 1
20 38811 1 1 52 GLY C C -10.931 6.537 5.915 1.00 . A A . 52 GLY C 1 1
20 38812 1 1 52 GLY CA C -9.950 7.430 6.685 1.00 . A A . 52 GLY CA 1 1
20 38813 1 1 52 GLY H H -8.629 8.698 5.596 1.00 . A A . 52 GLY H 1 1
20 38814 1 1 52 GLY HA2 H -9.645 6.928 7.600 1.00 . A A . 52 GLY HA2 1 1
20 38815 1 1 52 GLY HA3 H -10.458 8.345 6.952 1.00 . A A . 52 GLY HA3 1 1
20 38816 1 1 52 GLY N N -8.754 7.774 5.895 1.00 . A A . 52 GLY N 1 1
20 38817 1 1 52 GLY O O -11.373 5.506 6.425 1.00 . A A . 52 GLY O 1 1
20 38818 1 1 53 GLN C C -11.565 4.909 3.259 1.00 . A A . 53 GLN C 1 1
20 38819 1 1 53 GLN CA C -12.175 6.238 3.756 1.00 . A A . 53 GLN CA 1 1
20 38820 1 1 53 GLN CB C -12.518 7.164 2.552 1.00 . A A . 53 GLN CB 1 1
20 38821 1 1 53 GLN CD C -14.976 6.500 2.067 1.00 . A A . 53 GLN CD 1 1
20 38822 1 1 53 GLN CG C -13.545 6.605 1.530 1.00 . A A . 53 GLN CG 1 1
20 38823 1 1 53 GLN H H -10.777 7.742 4.311 1.00 . A A . 53 GLN H 1 1
20 38824 1 1 53 GLN HA H -13.082 6.030 4.316 1.00 . A A . 53 GLN HA 1 1
20 38825 1 1 53 GLN HB2 H -12.917 8.091 2.947 1.00 . A A . 53 GLN HB2 1 1
20 38826 1 1 53 GLN HB3 H -11.594 7.391 2.021 1.00 . A A . 53 GLN HB3 1 1
20 38827 1 1 53 GLN HE21 H -15.391 4.979 0.844 1.00 . A A . 53 GLN HE21 1 1
20 38828 1 1 53 GLN HE22 H -16.672 5.488 1.889 1.00 . A A . 53 GLN HE22 1 1
20 38829 1 1 53 GLN HG2 H -13.564 7.258 0.660 1.00 . A A . 53 GLN HG2 1 1
20 38830 1 1 53 GLN HG3 H -13.216 5.621 1.215 1.00 . A A . 53 GLN HG3 1 1
20 38831 1 1 53 GLN N N -11.228 6.945 4.658 1.00 . A A . 53 GLN N 1 1
20 38832 1 1 53 GLN NE2 N -15.755 5.559 1.549 1.00 . A A . 53 GLN NE2 1 1
20 38833 1 1 53 GLN O O -12.261 3.900 3.113 1.00 . A A . 53 GLN O 1 1
20 38834 1 1 53 GLN OE1 O -15.390 7.270 2.933 1.00 . A A . 53 GLN OE1 1 1
20 38835 1 1 54 PHE C C -9.444 2.723 3.703 1.00 . A A . 54 PHE C 1 1
20 38836 1 1 54 PHE CA C -9.429 3.793 2.605 1.00 . A A . 54 PHE CA 1 1
20 38837 1 1 54 PHE CB C -7.980 4.298 2.299 1.00 . A A . 54 PHE CB 1 1
20 38838 1 1 54 PHE CD1 C -6.698 2.758 0.711 1.00 . A A . 54 PHE CD1 1 1
20 38839 1 1 54 PHE CD2 C -6.130 2.698 3.034 1.00 . A A . 54 PHE CD2 1 1
20 38840 1 1 54 PHE CE1 C -5.729 1.799 0.462 1.00 . A A . 54 PHE CE1 1 1
20 38841 1 1 54 PHE CE2 C -5.165 1.743 2.775 1.00 . A A . 54 PHE CE2 1 1
20 38842 1 1 54 PHE CG C -6.921 3.226 2.006 1.00 . A A . 54 PHE CG 1 1
20 38843 1 1 54 PHE CZ C -4.967 1.293 1.492 1.00 . A A . 54 PHE CZ 1 1
20 38844 1 1 54 PHE H H -9.800 5.797 3.098 1.00 . A A . 54 PHE H 1 1
20 38845 1 1 54 PHE HA H -9.868 3.379 1.702 1.00 . A A . 54 PHE HA 1 1
20 38846 1 1 54 PHE HB2 H -8.020 4.953 1.438 1.00 . A A . 54 PHE HB2 1 1
20 38847 1 1 54 PHE HB3 H -7.629 4.886 3.146 1.00 . A A . 54 PHE HB3 1 1
20 38848 1 1 54 PHE HD1 H -7.287 3.148 -0.108 1.00 . A A . 54 PHE HD1 1 1
20 38849 1 1 54 PHE HD2 H -6.280 3.042 4.050 1.00 . A A . 54 PHE HD2 1 1
20 38850 1 1 54 PHE HE1 H -5.569 1.443 -0.545 1.00 . A A . 54 PHE HE1 1 1
20 38851 1 1 54 PHE HE2 H -4.561 1.348 3.588 1.00 . A A . 54 PHE HE2 1 1
20 38852 1 1 54 PHE HZ H -4.210 0.541 1.290 1.00 . A A . 54 PHE HZ 1 1
20 38853 1 1 54 PHE N N -10.249 4.946 3.010 1.00 . A A . 54 PHE N 1 1
20 38854 1 1 54 PHE O O -9.695 1.547 3.437 1.00 . A A . 54 PHE O 1 1
20 38855 1 1 55 ALA C C -10.615 1.641 6.324 1.00 . A A . 55 ALA C 1 1
20 38856 1 1 55 ALA CA C -9.216 2.255 6.105 1.00 . A A . 55 ALA CA 1 1
20 38857 1 1 55 ALA CB C -8.750 3.005 7.359 1.00 . A A . 55 ALA CB 1 1
20 38858 1 1 55 ALA H H -8.978 4.095 5.076 1.00 . A A . 55 ALA H 1 1
20 38859 1 1 55 ALA HA H -8.510 1.453 5.904 1.00 . A A . 55 ALA HA 1 1
20 38860 1 1 55 ALA HB1 H -7.765 3.424 7.191 1.00 . A A . 55 ALA HB1 1 1
20 38861 1 1 55 ALA HB2 H -8.706 2.325 8.196 1.00 . A A . 55 ALA HB2 1 1
20 38862 1 1 55 ALA HB3 H -9.442 3.807 7.584 1.00 . A A . 55 ALA HB3 1 1
20 38863 1 1 55 ALA N N -9.195 3.151 4.942 1.00 . A A . 55 ALA N 1 1
20 38864 1 1 55 ALA O O -10.743 0.498 6.760 1.00 . A A . 55 ALA O 1 1
20 38865 1 1 56 LYS C C -13.525 0.917 5.241 1.00 . A A . 56 LYS C 1 1
20 38866 1 1 56 LYS CA C -13.061 2.076 6.160 1.00 . A A . 56 LYS CA 1 1
20 38867 1 1 56 LYS CB C -13.897 3.352 5.865 1.00 . A A . 56 LYS CB 1 1
20 38868 1 1 56 LYS CD C -16.026 4.102 4.650 1.00 . A A . 56 LYS CD 1 1
20 38869 1 1 56 LYS CE C -17.535 3.930 4.469 1.00 . A A . 56 LYS CE 1 1
20 38870 1 1 56 LYS CG C -15.428 3.149 5.710 1.00 . A A . 56 LYS CG 1 1
20 38871 1 1 56 LYS H H -11.438 3.315 5.618 1.00 . A A . 56 LYS H 1 1
20 38872 1 1 56 LYS HA H -13.214 1.790 7.197 1.00 . A A . 56 LYS HA 1 1
20 38873 1 1 56 LYS HB2 H -13.731 4.064 6.670 1.00 . A A . 56 LYS HB2 1 1
20 38874 1 1 56 LYS HB3 H -13.516 3.795 4.951 1.00 . A A . 56 LYS HB3 1 1
20 38875 1 1 56 LYS HD2 H -15.829 5.128 4.948 1.00 . A A . 56 LYS HD2 1 1
20 38876 1 1 56 LYS HD3 H -15.535 3.912 3.697 1.00 . A A . 56 LYS HD3 1 1
20 38877 1 1 56 LYS HE2 H -18.016 4.104 5.413 1.00 . A A . 56 LYS HE2 1 1
20 38878 1 1 56 LYS HE3 H -17.886 4.660 3.750 1.00 . A A . 56 LYS HE3 1 1
20 38879 1 1 56 LYS HG2 H -15.631 2.126 5.408 1.00 . A A . 56 LYS HG2 1 1
20 38880 1 1 56 LYS HG3 H -15.907 3.334 6.662 1.00 . A A . 56 LYS HG3 1 1
20 38881 1 1 56 LYS HZ1 H -17.467 2.382 3.077 1.00 . A A . 56 LYS HZ1 1 1
20 38882 1 1 56 LYS HZ2 H -18.938 2.498 3.901 1.00 . A A . 56 LYS HZ2 1 1
20 38883 1 1 56 LYS HZ3 H -17.584 1.859 4.679 1.00 . A A . 56 LYS HZ3 1 1
20 38884 1 1 56 LYS N N -11.641 2.429 5.985 1.00 . A A . 56 LYS N 1 1
20 38885 1 1 56 LYS NZ N -17.906 2.575 3.999 1.00 . A A . 56 LYS NZ 1 1
20 38886 1 1 56 LYS O O -14.091 -0.064 5.728 1.00 . A A . 56 LYS O 1 1
20 38887 1 1 57 GLU C C -12.842 -0.795 2.263 1.00 . A A . 57 GLU C 1 1
20 38888 1 1 57 GLU CA C -13.903 0.129 2.899 1.00 . A A . 57 GLU CA 1 1
20 38889 1 1 57 GLU CB C -14.682 0.919 1.793 1.00 . A A . 57 GLU CB 1 1
20 38890 1 1 57 GLU CD C -14.461 2.601 -0.179 1.00 . A A . 57 GLU CD 1 1
20 38891 1 1 57 GLU CG C -13.902 2.098 1.164 1.00 . A A . 57 GLU CG 1 1
20 38892 1 1 57 GLU H H -12.827 1.851 3.603 1.00 . A A . 57 GLU H 1 1
20 38893 1 1 57 GLU HA H -14.616 -0.516 3.413 1.00 . A A . 57 GLU HA 1 1
20 38894 1 1 57 GLU HB2 H -14.963 0.231 1.000 1.00 . A A . 57 GLU HB2 1 1
20 38895 1 1 57 GLU HB3 H -15.591 1.315 2.232 1.00 . A A . 57 GLU HB3 1 1
20 38896 1 1 57 GLU HG2 H -13.914 2.927 1.862 1.00 . A A . 57 GLU HG2 1 1
20 38897 1 1 57 GLU HG3 H -12.877 1.793 1.029 1.00 . A A . 57 GLU HG3 1 1
20 38898 1 1 57 GLU N N -13.333 1.067 3.912 1.00 . A A . 57 GLU N 1 1
20 38899 1 1 57 GLU O O -13.131 -1.953 1.947 1.00 . A A . 57 GLU O 1 1
20 38900 1 1 57 GLU OE1 O -15.579 3.148 -0.196 1.00 . A A . 57 GLU OE1 1 1
20 38901 1 1 57 GLU OE2 O -13.768 2.487 -1.216 1.00 . A A . 57 GLU OE2 1 1
20 38902 1 1 58 VAL C C -9.832 -2.031 2.209 1.00 . A A . 58 VAL C 1 1
20 38903 1 1 58 VAL CA C -10.558 -0.973 1.344 1.00 . A A . 58 VAL CA 1 1
20 38904 1 1 58 VAL CB C -9.534 0.075 0.794 1.00 . A A . 58 VAL CB 1 1
20 38905 1 1 58 VAL CG1 C -8.357 -0.606 0.086 1.00 . A A . 58 VAL CG1 1 1
20 38906 1 1 58 VAL CG2 C -10.238 1.108 -0.121 1.00 . A A . 58 VAL CG2 1 1
20 38907 1 1 58 VAL H H -11.412 0.570 2.524 1.00 . A A . 58 VAL H 1 1
20 38908 1 1 58 VAL HA H -11.023 -1.472 0.488 1.00 . A A . 58 VAL HA 1 1
20 38909 1 1 58 VAL HB H -9.128 0.620 1.652 1.00 . A A . 58 VAL HB 1 1
20 38910 1 1 58 VAL HG11 H -7.685 0.144 -0.307 1.00 . A A . 58 VAL HG11 1 1
20 38911 1 1 58 VAL HG12 H -8.718 -1.223 -0.726 1.00 . A A . 58 VAL HG12 1 1
20 38912 1 1 58 VAL HG13 H -7.817 -1.228 0.792 1.00 . A A . 58 VAL HG13 1 1
20 38913 1 1 58 VAL HG21 H -9.522 1.842 -0.469 1.00 . A A . 58 VAL HG21 1 1
20 38914 1 1 58 VAL HG22 H -11.020 1.617 0.437 1.00 . A A . 58 VAL HG22 1 1
20 38915 1 1 58 VAL HG23 H -10.682 0.611 -0.973 1.00 . A A . 58 VAL HG23 1 1
20 38916 1 1 58 VAL N N -11.621 -0.286 2.104 1.00 . A A . 58 VAL N 1 1
20 38917 1 1 58 VAL O O -9.669 -3.189 1.786 1.00 . A A . 58 VAL O 1 1
20 38918 1 1 59 LEU C C -9.450 -3.747 4.790 1.00 . A A . 59 LEU C 1 1
20 38919 1 1 59 LEU CA C -8.646 -2.486 4.344 1.00 . A A . 59 LEU CA 1 1
20 38920 1 1 59 LEU CB C -8.102 -1.703 5.580 1.00 . A A . 59 LEU CB 1 1
20 38921 1 1 59 LEU CD1 C -6.414 -0.092 6.633 1.00 . A A . 59 LEU CD1 1 1
20 38922 1 1 59 LEU CD2 C -5.806 -1.323 4.484 1.00 . A A . 59 LEU CD2 1 1
20 38923 1 1 59 LEU CG C -6.945 -0.688 5.310 1.00 . A A . 59 LEU CG 1 1
20 38924 1 1 59 LEU H H -9.590 -0.690 3.689 1.00 . A A . 59 LEU H 1 1
20 38925 1 1 59 LEU HA H -7.783 -2.840 3.778 1.00 . A A . 59 LEU HA 1 1
20 38926 1 1 59 LEU HB2 H -8.931 -1.161 6.024 1.00 . A A . 59 LEU HB2 1 1
20 38927 1 1 59 LEU HB3 H -7.749 -2.423 6.316 1.00 . A A . 59 LEU HB3 1 1
20 38928 1 1 59 LEU HD11 H -5.631 0.623 6.425 1.00 . A A . 59 LEU HD11 1 1
20 38929 1 1 59 LEU HD12 H -6.020 -0.878 7.268 1.00 . A A . 59 LEU HD12 1 1
20 38930 1 1 59 LEU HD13 H -7.222 0.409 7.153 1.00 . A A . 59 LEU HD13 1 1
20 38931 1 1 59 LEU HD21 H -6.188 -1.630 3.519 1.00 . A A . 59 LEU HD21 1 1
20 38932 1 1 59 LEU HD22 H -5.401 -2.184 5.002 1.00 . A A . 59 LEU HD22 1 1
20 38933 1 1 59 LEU HD23 H -5.017 -0.597 4.330 1.00 . A A . 59 LEU HD23 1 1
20 38934 1 1 59 LEU HG H -7.339 0.142 4.730 1.00 . A A . 59 LEU HG 1 1
20 38935 1 1 59 LEU N N -9.402 -1.615 3.419 1.00 . A A . 59 LEU N 1 1
20 38936 1 1 59 LEU O O -8.890 -4.833 4.741 1.00 . A A . 59 LEU O 1 1
20 38937 1 1 60 PRO C C -11.854 -5.797 4.385 1.00 . A A . 60 PRO C 1 1
20 38938 1 1 60 PRO CA C -11.552 -4.883 5.602 1.00 . A A . 60 PRO CA 1 1
20 38939 1 1 60 PRO CB C -12.855 -4.306 6.222 1.00 . A A . 60 PRO CB 1 1
20 38940 1 1 60 PRO CD C -11.569 -2.430 5.462 1.00 . A A . 60 PRO CD 1 1
20 38941 1 1 60 PRO CG C -12.987 -2.949 5.612 1.00 . A A . 60 PRO CG 1 1
20 38942 1 1 60 PRO HA H -11.027 -5.477 6.353 1.00 . A A . 60 PRO HA 1 1
20 38943 1 1 60 PRO HB2 H -13.714 -4.939 5.988 1.00 . A A . 60 PRO HB2 1 1
20 38944 1 1 60 PRO HB3 H -12.754 -4.224 7.297 1.00 . A A . 60 PRO HB3 1 1
20 38945 1 1 60 PRO HD2 H -11.505 -1.760 4.613 1.00 . A A . 60 PRO HD2 1 1
20 38946 1 1 60 PRO HD3 H -11.249 -1.925 6.367 1.00 . A A . 60 PRO HD3 1 1
20 38947 1 1 60 PRO HG2 H -13.473 -3.023 4.639 1.00 . A A . 60 PRO HG2 1 1
20 38948 1 1 60 PRO HG3 H -13.560 -2.290 6.261 1.00 . A A . 60 PRO HG3 1 1
20 38949 1 1 60 PRO N N -10.764 -3.662 5.238 1.00 . A A . 60 PRO N 1 1
20 38950 1 1 60 PRO O O -12.233 -6.963 4.563 1.00 . A A . 60 PRO O 1 1
20 38951 1 1 61 LYS C C -10.723 -6.928 1.597 1.00 . A A . 61 LYS C 1 1
20 38952 1 1 61 LYS CA C -11.917 -5.994 1.908 1.00 . A A . 61 LYS CA 1 1
20 38953 1 1 61 LYS CB C -12.158 -4.987 0.745 1.00 . A A . 61 LYS CB 1 1
20 38954 1 1 61 LYS CD C -12.666 -4.561 -1.740 1.00 . A A . 61 LYS CD 1 1
20 38955 1 1 61 LYS CE C -12.762 -5.182 -3.144 1.00 . A A . 61 LYS CE 1 1
20 38956 1 1 61 LYS CG C -12.429 -5.624 -0.635 1.00 . A A . 61 LYS CG 1 1
20 38957 1 1 61 LYS H H -11.448 -4.307 3.108 1.00 . A A . 61 LYS H 1 1
20 38958 1 1 61 LYS HA H -12.815 -6.603 2.030 1.00 . A A . 61 LYS HA 1 1
20 38959 1 1 61 LYS HB2 H -13.004 -4.366 1.004 1.00 . A A . 61 LYS HB2 1 1
20 38960 1 1 61 LYS HB3 H -11.281 -4.349 0.655 1.00 . A A . 61 LYS HB3 1 1
20 38961 1 1 61 LYS HD2 H -13.591 -4.031 -1.533 1.00 . A A . 61 LYS HD2 1 1
20 38962 1 1 61 LYS HD3 H -11.841 -3.855 -1.726 1.00 . A A . 61 LYS HD3 1 1
20 38963 1 1 61 LYS HE2 H -12.942 -4.396 -3.864 1.00 . A A . 61 LYS HE2 1 1
20 38964 1 1 61 LYS HE3 H -11.824 -5.674 -3.382 1.00 . A A . 61 LYS HE3 1 1
20 38965 1 1 61 LYS HG2 H -11.573 -6.233 -0.913 1.00 . A A . 61 LYS HG2 1 1
20 38966 1 1 61 LYS HG3 H -13.306 -6.259 -0.561 1.00 . A A . 61 LYS HG3 1 1
20 38967 1 1 61 LYS HZ1 H -13.907 -6.572 -4.200 1.00 . A A . 61 LYS HZ1 1 1
20 38968 1 1 61 LYS HZ2 H -14.775 -5.722 -3.028 1.00 . A A . 61 LYS HZ2 1 1
20 38969 1 1 61 LYS HZ3 H -13.713 -6.953 -2.568 1.00 . A A . 61 LYS HZ3 1 1
20 38970 1 1 61 LYS N N -11.701 -5.250 3.163 1.00 . A A . 61 LYS N 1 1
20 38971 1 1 61 LYS NZ N -13.866 -6.176 -3.243 1.00 . A A . 61 LYS NZ 1 1
20 38972 1 1 61 LYS O O -10.907 -8.135 1.385 1.00 . A A . 61 LYS O 1 1
20 38973 1 1 62 TYR C C -7.639 -7.764 2.467 1.00 . A A . 62 TYR C 1 1
20 38974 1 1 62 TYR CA C -8.255 -7.107 1.231 1.00 . A A . 62 TYR CA 1 1
20 38975 1 1 62 TYR CB C -7.218 -6.173 0.546 1.00 . A A . 62 TYR CB 1 1
20 38976 1 1 62 TYR CD1 C -8.657 -4.902 -1.108 1.00 . A A . 62 TYR CD1 1 1
20 38977 1 1 62 TYR CD2 C -7.036 -6.423 -1.983 1.00 . A A . 62 TYR CD2 1 1
20 38978 1 1 62 TYR CE1 C -9.070 -4.610 -2.386 1.00 . A A . 62 TYR CE1 1 1
20 38979 1 1 62 TYR CE2 C -7.460 -6.135 -3.263 1.00 . A A . 62 TYR CE2 1 1
20 38980 1 1 62 TYR CG C -7.629 -5.810 -0.876 1.00 . A A . 62 TYR CG 1 1
20 38981 1 1 62 TYR CZ C -8.476 -5.230 -3.455 1.00 . A A . 62 TYR CZ 1 1
20 38982 1 1 62 TYR H H -9.435 -5.397 1.769 1.00 . A A . 62 TYR H 1 1
20 38983 1 1 62 TYR HA H -8.525 -7.896 0.526 1.00 . A A . 62 TYR HA 1 1
20 38984 1 1 62 TYR HB2 H -7.122 -5.257 1.118 1.00 . A A . 62 TYR HB2 1 1
20 38985 1 1 62 TYR HB3 H -6.250 -6.665 0.505 1.00 . A A . 62 TYR HB3 1 1
20 38986 1 1 62 TYR HD1 H -9.129 -4.410 -0.268 1.00 . A A . 62 TYR HD1 1 1
20 38987 1 1 62 TYR HD2 H -6.232 -7.135 -1.829 1.00 . A A . 62 TYR HD2 1 1
20 38988 1 1 62 TYR HE1 H -9.872 -3.896 -2.543 1.00 . A A . 62 TYR HE1 1 1
20 38989 1 1 62 TYR HE2 H -6.990 -6.619 -4.108 1.00 . A A . 62 TYR HE2 1 1
20 38990 1 1 62 TYR HH H -8.878 -4.000 -4.885 1.00 . A A . 62 TYR HH 1 1
20 38991 1 1 62 TYR N N -9.500 -6.357 1.568 1.00 . A A . 62 TYR N 1 1
20 38992 1 1 62 TYR O O -7.254 -8.939 2.442 1.00 . A A . 62 TYR O 1 1
20 38993 1 1 62 TYR OH O -8.906 -4.956 -4.726 1.00 . A A . 62 TYR OH 1 1
20 38994 1 1 63 PHE C C -8.126 -7.775 5.781 1.00 . A A . 63 PHE C 1 1
20 38995 1 1 63 PHE CA C -6.973 -7.430 4.816 1.00 . A A . 63 PHE CA 1 1
20 38996 1 1 63 PHE CB C -6.043 -6.309 5.368 1.00 . A A . 63 PHE CB 1 1
20 38997 1 1 63 PHE CD1 C -3.827 -6.560 4.117 1.00 . A A . 63 PHE CD1 1 1
20 38998 1 1 63 PHE CD2 C -5.229 -4.704 3.552 1.00 . A A . 63 PHE CD2 1 1
20 38999 1 1 63 PHE CE1 C -2.914 -6.149 3.157 1.00 . A A . 63 PHE CE1 1 1
20 39000 1 1 63 PHE CE2 C -4.313 -4.303 2.587 1.00 . A A . 63 PHE CE2 1 1
20 39001 1 1 63 PHE CG C -5.004 -5.841 4.336 1.00 . A A . 63 PHE CG 1 1
20 39002 1 1 63 PHE CZ C -3.158 -5.027 2.393 1.00 . A A . 63 PHE CZ 1 1
20 39003 1 1 63 PHE H H -7.886 -6.076 3.472 1.00 . A A . 63 PHE H 1 1
20 39004 1 1 63 PHE HA H -6.387 -8.332 4.646 1.00 . A A . 63 PHE HA 1 1
20 39005 1 1 63 PHE HB2 H -6.643 -5.453 5.664 1.00 . A A . 63 PHE HB2 1 1
20 39006 1 1 63 PHE HB3 H -5.512 -6.680 6.238 1.00 . A A . 63 PHE HB3 1 1
20 39007 1 1 63 PHE HD1 H -3.620 -7.442 4.710 1.00 . A A . 63 PHE HD1 1 1
20 39008 1 1 63 PHE HD2 H -6.131 -4.125 3.701 1.00 . A A . 63 PHE HD2 1 1
20 39009 1 1 63 PHE HE1 H -2.006 -6.717 3.000 1.00 . A A . 63 PHE HE1 1 1
20 39010 1 1 63 PHE HE2 H -4.506 -3.421 1.988 1.00 . A A . 63 PHE HE2 1 1
20 39011 1 1 63 PHE HZ H -2.443 -4.716 1.638 1.00 . A A . 63 PHE HZ 1 1
20 39012 1 1 63 PHE N N -7.544 -6.987 3.535 1.00 . A A . 63 PHE N 1 1
20 39013 1 1 63 PHE O O -9.307 -7.660 5.416 1.00 . A A . 63 PHE O 1 1
20 39014 1 1 64 LYS C C -8.883 -7.673 9.163 1.00 . A A . 64 LYS C 1 1
20 39015 1 1 64 LYS CA C -8.811 -8.662 7.985 1.00 . A A . 64 LYS CA 1 1
20 39016 1 1 64 LYS CB C -8.465 -10.120 8.418 1.00 . A A . 64 LYS CB 1 1
20 39017 1 1 64 LYS CD C -6.656 -11.808 9.158 1.00 . A A . 64 LYS CD 1 1
20 39018 1 1 64 LYS CE C -6.896 -12.745 7.952 1.00 . A A . 64 LYS CE 1 1
20 39019 1 1 64 LYS CG C -6.998 -10.331 8.856 1.00 . A A . 64 LYS CG 1 1
20 39020 1 1 64 LYS H H -6.867 -8.159 7.302 1.00 . A A . 64 LYS H 1 1
20 39021 1 1 64 LYS HA H -9.788 -8.665 7.503 1.00 . A A . 64 LYS HA 1 1
20 39022 1 1 64 LYS HB2 H -9.115 -10.410 9.239 1.00 . A A . 64 LYS HB2 1 1
20 39023 1 1 64 LYS HB3 H -8.663 -10.778 7.581 1.00 . A A . 64 LYS HB3 1 1
20 39024 1 1 64 LYS HD2 H -5.612 -11.871 9.442 1.00 . A A . 64 LYS HD2 1 1
20 39025 1 1 64 LYS HD3 H -7.268 -12.142 9.990 1.00 . A A . 64 LYS HD3 1 1
20 39026 1 1 64 LYS HE2 H -6.551 -13.738 8.208 1.00 . A A . 64 LYS HE2 1 1
20 39027 1 1 64 LYS HE3 H -7.959 -12.784 7.745 1.00 . A A . 64 LYS HE3 1 1
20 39028 1 1 64 LYS HG2 H -6.341 -9.978 8.066 1.00 . A A . 64 LYS HG2 1 1
20 39029 1 1 64 LYS HG3 H -6.816 -9.740 9.749 1.00 . A A . 64 LYS HG3 1 1
20 39030 1 1 64 LYS HZ1 H -5.170 -12.165 6.916 1.00 . A A . 64 LYS HZ1 1 1
20 39031 1 1 64 LYS HZ2 H -6.577 -11.404 6.374 1.00 . A A . 64 LYS HZ2 1 1
20 39032 1 1 64 LYS HZ3 H -6.280 -13.016 5.967 1.00 . A A . 64 LYS HZ3 1 1
20 39033 1 1 64 LYS N N -7.801 -8.198 7.006 1.00 . A A . 64 LYS N 1 1
20 39034 1 1 64 LYS NZ N -6.181 -12.301 6.717 1.00 . A A . 64 LYS NZ 1 1
20 39035 1 1 64 LYS O O -9.081 -8.057 10.320 1.00 . A A . 64 LYS O 1 1
20 39036 1 1 65 HIS C C -9.278 -3.981 9.068 1.00 . A A . 65 HIS C 1 1
20 39037 1 1 65 HIS CA C -8.835 -5.261 9.789 1.00 . A A . 65 HIS CA 1 1
20 39038 1 1 65 HIS CB C -7.448 -5.039 10.457 1.00 . A A . 65 HIS CB 1 1
20 39039 1 1 65 HIS CD2 C -5.453 -5.379 8.821 1.00 . A A . 65 HIS CD2 1 1
20 39040 1 1 65 HIS CE1 C -5.072 -3.290 8.308 1.00 . A A . 65 HIS CE1 1 1
20 39041 1 1 65 HIS CG C -6.347 -4.632 9.505 1.00 . A A . 65 HIS CG 1 1
20 39042 1 1 65 HIS H H -8.769 -6.142 7.866 1.00 . A A . 65 HIS H 1 1
20 39043 1 1 65 HIS HA H -9.570 -5.500 10.551 1.00 . A A . 65 HIS HA 1 1
20 39044 1 1 65 HIS HB2 H -7.531 -4.266 11.211 1.00 . A A . 65 HIS HB2 1 1
20 39045 1 1 65 HIS HB3 H -7.141 -5.962 10.944 1.00 . A A . 65 HIS HB3 1 1
20 39046 1 1 65 HIS HD1 H -6.545 -2.527 9.504 1.00 . A A . 65 HIS HD1 1 1
20 39047 1 1 65 HIS HD2 H -5.368 -6.457 8.844 1.00 . A A . 65 HIS HD2 1 1
20 39048 1 1 65 HIS HE1 H -4.642 -2.399 7.872 1.00 . A A . 65 HIS HE1 1 1
20 39049 1 1 65 HIS HE2 H -3.825 -4.765 7.655 1.00 . A A . 65 HIS HE2 1 1
20 39050 1 1 65 HIS N N -8.802 -6.372 8.819 1.00 . A A . 65 HIS N 1 1
20 39051 1 1 65 HIS ND1 N -6.078 -3.321 9.161 1.00 . A A . 65 HIS ND1 1 1
20 39052 1 1 65 HIS NE2 N -4.673 -4.524 8.083 1.00 . A A . 65 HIS NE2 1 1
20 39053 1 1 65 HIS O O -9.167 -3.892 7.848 1.00 . A A . 65 HIS O 1 1
20 39054 1 1 66 ASN C C -9.164 -0.579 9.794 1.00 . A A . 66 ASN C 1 1
20 39055 1 1 66 ASN CA C -10.138 -1.670 9.315 1.00 . A A . 66 ASN CA 1 1
20 39056 1 1 66 ASN CB C -11.609 -1.337 9.716 1.00 . A A . 66 ASN CB 1 1
20 39057 1 1 66 ASN CG C -11.897 -1.348 11.230 1.00 . A A . 66 ASN CG 1 1
20 39058 1 1 66 ASN H H -9.736 -3.120 10.815 1.00 . A A . 66 ASN H 1 1
20 39059 1 1 66 ASN HA H -10.080 -1.708 8.231 1.00 . A A . 66 ASN HA 1 1
20 39060 1 1 66 ASN HB2 H -11.854 -0.348 9.349 1.00 . A A . 66 ASN HB2 1 1
20 39061 1 1 66 ASN HB3 H -12.271 -2.049 9.234 1.00 . A A . 66 ASN HB3 1 1
20 39062 1 1 66 ASN HD21 H -13.762 -1.937 10.902 1.00 . A A . 66 ASN HD21 1 1
20 39063 1 1 66 ASN HD22 H -13.323 -1.709 12.555 1.00 . A A . 66 ASN HD22 1 1
20 39064 1 1 66 ASN N N -9.727 -2.986 9.844 1.00 . A A . 66 ASN N 1 1
20 39065 1 1 66 ASN ND2 N -13.116 -1.702 11.598 1.00 . A A . 66 ASN ND2 1 1
20 39066 1 1 66 ASN O O -9.203 0.544 9.312 1.00 . A A . 66 ASN O 1 1
20 39067 1 1 66 ASN OD1 O -11.041 -1.045 12.063 1.00 . A A . 66 ASN OD1 1 1
20 39068 1 1 67 ASN C C -6.178 0.344 10.401 1.00 . A A . 67 ASN C 1 1
20 39069 1 1 67 ASN CA C -7.332 0.000 11.372 1.00 . A A . 67 ASN CA 1 1
20 39070 1 1 67 ASN CB C -6.801 -0.611 12.697 1.00 . A A . 67 ASN CB 1 1
20 39071 1 1 67 ASN CG C -5.783 0.276 13.416 1.00 . A A . 67 ASN CG 1 1
20 39072 1 1 67 ASN H H -8.296 -1.864 11.068 1.00 . A A . 67 ASN H 1 1
20 39073 1 1 67 ASN HA H -7.873 0.912 11.610 1.00 . A A . 67 ASN HA 1 1
20 39074 1 1 67 ASN HB2 H -7.640 -0.787 13.363 1.00 . A A . 67 ASN HB2 1 1
20 39075 1 1 67 ASN HB3 H -6.333 -1.566 12.486 1.00 . A A . 67 ASN HB3 1 1
20 39076 1 1 67 ASN HD21 H -7.231 1.353 14.239 1.00 . A A . 67 ASN HD21 1 1
20 39077 1 1 67 ASN HD22 H -5.618 1.819 14.647 1.00 . A A . 67 ASN HD22 1 1
20 39078 1 1 67 ASN N N -8.290 -0.937 10.754 1.00 . A A . 67 ASN N 1 1
20 39079 1 1 67 ASN ND2 N -6.258 1.246 14.178 1.00 . A A . 67 ASN ND2 1 1
20 39080 1 1 67 ASN O O -5.446 -0.549 9.953 1.00 . A A . 67 ASN O 1 1
20 39081 1 1 67 ASN OD1 O -4.578 0.100 13.276 1.00 . A A . 67 ASN OD1 1 1
20 39082 1 1 68 MET C C -3.603 2.067 9.771 1.00 . A A . 68 MET C 1 1
20 39083 1 1 68 MET CA C -5.009 2.173 9.160 1.00 . A A . 68 MET CA 1 1
20 39084 1 1 68 MET CB C -5.312 3.648 8.765 1.00 . A A . 68 MET CB 1 1
20 39085 1 1 68 MET CE C -3.500 4.254 5.062 1.00 . A A . 68 MET CE 1 1
20 39086 1 1 68 MET CG C -4.390 4.223 7.688 1.00 . A A . 68 MET CG 1 1
20 39087 1 1 68 MET H H -6.661 2.294 10.492 1.00 . A A . 68 MET H 1 1
20 39088 1 1 68 MET HA H -5.042 1.563 8.261 1.00 . A A . 68 MET HA 1 1
20 39089 1 1 68 MET HB2 H -6.318 3.700 8.374 1.00 . A A . 68 MET HB2 1 1
20 39090 1 1 68 MET HB3 H -5.250 4.276 9.649 1.00 . A A . 68 MET HB3 1 1
20 39091 1 1 68 MET HE1 H -3.953 5.231 4.986 1.00 . A A . 68 MET HE1 1 1
20 39092 1 1 68 MET HE2 H -3.477 3.790 4.089 1.00 . A A . 68 MET HE2 1 1
20 39093 1 1 68 MET HE3 H -2.495 4.350 5.444 1.00 . A A . 68 MET HE3 1 1
20 39094 1 1 68 MET HG2 H -4.690 5.242 7.468 1.00 . A A . 68 MET HG2 1 1
20 39095 1 1 68 MET HG3 H -3.368 4.220 8.051 1.00 . A A . 68 MET HG3 1 1
20 39096 1 1 68 MET N N -6.039 1.655 10.088 1.00 . A A . 68 MET N 1 1
20 39097 1 1 68 MET O O -2.635 1.779 9.063 1.00 . A A . 68 MET O 1 1
20 39098 1 1 68 MET SD S -4.468 3.249 6.173 1.00 . A A . 68 MET SD 1 1
20 39099 1 1 69 ALA C C -1.550 0.881 11.728 1.00 . A A . 69 ALA C 1 1
20 39100 1 1 69 ALA CA C -2.247 2.254 11.847 1.00 . A A . 69 ALA CA 1 1
20 39101 1 1 69 ALA CB C -2.487 2.621 13.321 1.00 . A A . 69 ALA CB 1 1
20 39102 1 1 69 ALA H H -4.341 2.522 11.580 1.00 . A A . 69 ALA H 1 1
20 39103 1 1 69 ALA HA H -1.596 3.013 11.415 1.00 . A A . 69 ALA HA 1 1
20 39104 1 1 69 ALA HB1 H -2.944 3.599 13.380 1.00 . A A . 69 ALA HB1 1 1
20 39105 1 1 69 ALA HB2 H -1.546 2.636 13.855 1.00 . A A . 69 ALA HB2 1 1
20 39106 1 1 69 ALA HB3 H -3.147 1.893 13.780 1.00 . A A . 69 ALA HB3 1 1
20 39107 1 1 69 ALA N N -3.519 2.295 11.096 1.00 . A A . 69 ALA N 1 1
20 39108 1 1 69 ALA O O -0.328 0.815 11.756 1.00 . A A . 69 ALA O 1 1
20 39109 1 1 70 SER C C -1.188 -1.682 9.979 1.00 . A A . 70 SER C 1 1
20 39110 1 1 70 SER CA C -1.882 -1.571 11.348 1.00 . A A . 70 SER CA 1 1
20 39111 1 1 70 SER CB C -3.086 -2.542 11.412 1.00 . A A . 70 SER CB 1 1
20 39112 1 1 70 SER H H -3.323 -0.057 11.661 1.00 . A A . 70 SER H 1 1
20 39113 1 1 70 SER HA H -1.176 -1.828 12.133 1.00 . A A . 70 SER HA 1 1
20 39114 1 1 70 SER HB2 H -3.518 -2.507 12.399 1.00 . A A . 70 SER HB2 1 1
20 39115 1 1 70 SER HB3 H -3.836 -2.240 10.686 1.00 . A A . 70 SER HB3 1 1
20 39116 1 1 70 SER HG H -2.230 -4.244 11.895 1.00 . A A . 70 SER HG 1 1
20 39117 1 1 70 SER N N -2.359 -0.194 11.585 1.00 . A A . 70 SER N 1 1
20 39118 1 1 70 SER O O -0.072 -2.208 9.876 1.00 . A A . 70 SER O 1 1
20 39119 1 1 70 SER OG O -2.712 -3.883 11.140 1.00 . A A . 70 SER OG 1 1
20 39120 1 1 71 PHE C C -0.102 -0.435 7.357 1.00 . A A . 71 PHE C 1 1
20 39121 1 1 71 PHE CA C -1.438 -1.179 7.544 1.00 . A A . 71 PHE CA 1 1
20 39122 1 1 71 PHE CB C -2.555 -0.543 6.655 1.00 . A A . 71 PHE CB 1 1
20 39123 1 1 71 PHE CD1 C -2.130 -1.479 4.332 1.00 . A A . 71 PHE CD1 1 1
20 39124 1 1 71 PHE CD2 C -1.906 0.884 4.630 1.00 . A A . 71 PHE CD2 1 1
20 39125 1 1 71 PHE CE1 C -1.788 -1.340 3.000 1.00 . A A . 71 PHE CE1 1 1
20 39126 1 1 71 PHE CE2 C -1.566 1.023 3.292 1.00 . A A . 71 PHE CE2 1 1
20 39127 1 1 71 PHE CG C -2.193 -0.375 5.174 1.00 . A A . 71 PHE CG 1 1
20 39128 1 1 71 PHE CZ C -1.505 -0.092 2.481 1.00 . A A . 71 PHE CZ 1 1
20 39129 1 1 71 PHE H H -2.670 -0.610 9.159 1.00 . A A . 71 PHE H 1 1
20 39130 1 1 71 PHE HA H -1.313 -2.223 7.270 1.00 . A A . 71 PHE HA 1 1
20 39131 1 1 71 PHE HB2 H -3.438 -1.168 6.706 1.00 . A A . 71 PHE HB2 1 1
20 39132 1 1 71 PHE HB3 H -2.807 0.436 7.055 1.00 . A A . 71 PHE HB3 1 1
20 39133 1 1 71 PHE HD1 H -2.345 -2.465 4.733 1.00 . A A . 71 PHE HD1 1 1
20 39134 1 1 71 PHE HD2 H -1.956 1.761 5.263 1.00 . A A . 71 PHE HD2 1 1
20 39135 1 1 71 PHE HE1 H -1.744 -2.212 2.360 1.00 . A A . 71 PHE HE1 1 1
20 39136 1 1 71 PHE HE2 H -1.342 2.004 2.884 1.00 . A A . 71 PHE HE2 1 1
20 39137 1 1 71 PHE HZ H -1.225 0.009 1.438 1.00 . A A . 71 PHE HZ 1 1
20 39138 1 1 71 PHE N N -1.865 -1.125 8.953 1.00 . A A . 71 PHE N 1 1
20 39139 1 1 71 PHE O O 0.864 -0.989 6.815 1.00 . A A . 71 PHE O 1 1
20 39140 1 1 72 VAL C C 2.272 1.106 8.600 1.00 . A A . 72 VAL C 1 1
20 39141 1 1 72 VAL CA C 1.105 1.694 7.764 1.00 . A A . 72 VAL CA 1 1
20 39142 1 1 72 VAL CB C 0.754 3.158 8.235 1.00 . A A . 72 VAL CB 1 1
20 39143 1 1 72 VAL CG1 C 1.968 4.109 8.109 1.00 . A A . 72 VAL CG1 1 1
20 39144 1 1 72 VAL CG2 C -0.470 3.715 7.457 1.00 . A A . 72 VAL CG2 1 1
20 39145 1 1 72 VAL H H -0.903 1.201 8.190 1.00 . A A . 72 VAL H 1 1
20 39146 1 1 72 VAL HA H 1.416 1.743 6.717 1.00 . A A . 72 VAL HA 1 1
20 39147 1 1 72 VAL HB H 0.481 3.110 9.287 1.00 . A A . 72 VAL HB 1 1
20 39148 1 1 72 VAL HG11 H 2.790 3.732 8.705 1.00 . A A . 72 VAL HG11 1 1
20 39149 1 1 72 VAL HG12 H 1.699 5.095 8.469 1.00 . A A . 72 VAL HG12 1 1
20 39150 1 1 72 VAL HG13 H 2.280 4.182 7.074 1.00 . A A . 72 VAL HG13 1 1
20 39151 1 1 72 VAL HG21 H -0.243 3.775 6.399 1.00 . A A . 72 VAL HG21 1 1
20 39152 1 1 72 VAL HG22 H -0.723 4.702 7.824 1.00 . A A . 72 VAL HG22 1 1
20 39153 1 1 72 VAL HG23 H -1.321 3.060 7.598 1.00 . A A . 72 VAL HG23 1 1
20 39154 1 1 72 VAL N N -0.077 0.826 7.825 1.00 . A A . 72 VAL N 1 1
20 39155 1 1 72 VAL O O 3.412 1.119 8.138 1.00 . A A . 72 VAL O 1 1
20 39156 1 1 73 ARG C C 3.740 -1.206 10.005 1.00 . A A . 73 ARG C 1 1
20 39157 1 1 73 ARG CA C 2.982 -0.070 10.710 1.00 . A A . 73 ARG CA 1 1
20 39158 1 1 73 ARG CB C 2.337 -0.618 12.017 1.00 . A A . 73 ARG CB 1 1
20 39159 1 1 73 ARG CD C 2.656 -1.789 14.304 1.00 . A A . 73 ARG CD 1 1
20 39160 1 1 73 ARG CG C 3.328 -1.271 13.014 1.00 . A A . 73 ARG CG 1 1
20 39161 1 1 73 ARG CZ C 3.599 -2.366 16.577 1.00 . A A . 73 ARG CZ 1 1
20 39162 1 1 73 ARG H H 1.026 0.559 10.097 1.00 . A A . 73 ARG H 1 1
20 39163 1 1 73 ARG HA H 3.692 0.717 10.966 1.00 . A A . 73 ARG HA 1 1
20 39164 1 1 73 ARG HB2 H 1.844 0.201 12.519 1.00 . A A . 73 ARG HB2 1 1
20 39165 1 1 73 ARG HB3 H 1.585 -1.356 11.747 1.00 . A A . 73 ARG HB3 1 1
20 39166 1 1 73 ARG HD2 H 2.152 -0.963 14.800 1.00 . A A . 73 ARG HD2 1 1
20 39167 1 1 73 ARG HD3 H 1.923 -2.544 14.040 1.00 . A A . 73 ARG HD3 1 1
20 39168 1 1 73 ARG HE H 4.414 -2.852 14.803 1.00 . A A . 73 ARG HE 1 1
20 39169 1 1 73 ARG HG2 H 3.817 -2.106 12.523 1.00 . A A . 73 ARG HG2 1 1
20 39170 1 1 73 ARG HG3 H 4.082 -0.538 13.283 1.00 . A A . 73 ARG HG3 1 1
20 39171 1 1 73 ARG HH11 H 1.870 -1.308 16.699 1.00 . A A . 73 ARG HH11 1 1
20 39172 1 1 73 ARG HH12 H 2.580 -1.742 18.220 1.00 . A A . 73 ARG HH12 1 1
20 39173 1 1 73 ARG HH21 H 5.321 -3.416 16.804 1.00 . A A . 73 ARG HH21 1 1
20 39174 1 1 73 ARG HH22 H 4.545 -2.944 18.281 1.00 . A A . 73 ARG HH22 1 1
20 39175 1 1 73 ARG N N 1.963 0.549 9.807 1.00 . A A . 73 ARG N 1 1
20 39176 1 1 73 ARG NE N 3.649 -2.395 15.227 1.00 . A A . 73 ARG NE 1 1
20 39177 1 1 73 ARG NH1 N 2.603 -1.755 17.217 1.00 . A A . 73 ARG NH1 1 1
20 39178 1 1 73 ARG NH2 N 4.564 -2.956 17.278 1.00 . A A . 73 ARG NH2 1 1
20 39179 1 1 73 ARG O O 4.970 -1.311 10.131 1.00 . A A . 73 ARG O 1 1
20 39180 1 1 74 GLN C C 4.581 -2.557 7.433 1.00 . A A . 74 GLN C 1 1
20 39181 1 1 74 GLN CA C 3.535 -3.109 8.418 1.00 . A A . 74 GLN CA 1 1
20 39182 1 1 74 GLN CB C 2.404 -3.826 7.636 1.00 . A A . 74 GLN CB 1 1
20 39183 1 1 74 GLN CD C 2.127 -5.945 9.043 1.00 . A A . 74 GLN CD 1 1
20 39184 1 1 74 GLN CG C 1.446 -4.698 8.471 1.00 . A A . 74 GLN CG 1 1
20 39185 1 1 74 GLN H H 2.016 -1.848 9.194 1.00 . A A . 74 GLN H 1 1
20 39186 1 1 74 GLN HA H 4.011 -3.816 9.093 1.00 . A A . 74 GLN HA 1 1
20 39187 1 1 74 GLN HB2 H 1.811 -3.072 7.133 1.00 . A A . 74 GLN HB2 1 1
20 39188 1 1 74 GLN HB3 H 2.851 -4.458 6.877 1.00 . A A . 74 GLN HB3 1 1
20 39189 1 1 74 GLN HE21 H 1.682 -6.987 7.409 1.00 . A A . 74 GLN HE21 1 1
20 39190 1 1 74 GLN HE22 H 2.566 -7.833 8.626 1.00 . A A . 74 GLN HE22 1 1
20 39191 1 1 74 GLN HG2 H 1.047 -4.105 9.285 1.00 . A A . 74 GLN HG2 1 1
20 39192 1 1 74 GLN HG3 H 0.624 -5.012 7.834 1.00 . A A . 74 GLN HG3 1 1
20 39193 1 1 74 GLN N N 2.984 -2.017 9.233 1.00 . A A . 74 GLN N 1 1
20 39194 1 1 74 GLN NE2 N 2.120 -7.032 8.286 1.00 . A A . 74 GLN NE2 1 1
20 39195 1 1 74 GLN O O 5.714 -3.031 7.402 1.00 . A A . 74 GLN O 1 1
20 39196 1 1 74 GLN OE1 O 2.661 -5.931 10.146 1.00 . A A . 74 GLN OE1 1 1
20 39197 1 1 75 LEU C C 6.291 -0.229 6.274 1.00 . A A . 75 LEU C 1 1
20 39198 1 1 75 LEU CA C 5.025 -0.866 5.662 1.00 . A A . 75 LEU CA 1 1
20 39199 1 1 75 LEU CB C 4.178 0.182 4.891 1.00 . A A . 75 LEU CB 1 1
20 39200 1 1 75 LEU CD1 C 2.018 0.679 3.608 1.00 . A A . 75 LEU CD1 1 1
20 39201 1 1 75 LEU CD2 C 3.518 -1.216 2.842 1.00 . A A . 75 LEU CD2 1 1
20 39202 1 1 75 LEU CG C 2.998 -0.414 4.055 1.00 . A A . 75 LEU CG 1 1
20 39203 1 1 75 LEU H H 3.289 -1.134 6.829 1.00 . A A . 75 LEU H 1 1
20 39204 1 1 75 LEU HA H 5.330 -1.649 4.967 1.00 . A A . 75 LEU HA 1 1
20 39205 1 1 75 LEU HB2 H 3.770 0.885 5.617 1.00 . A A . 75 LEU HB2 1 1
20 39206 1 1 75 LEU HB3 H 4.828 0.734 4.221 1.00 . A A . 75 LEU HB3 1 1
20 39207 1 1 75 LEU HD11 H 1.192 0.234 3.067 1.00 . A A . 75 LEU HD11 1 1
20 39208 1 1 75 LEU HD12 H 2.521 1.392 2.966 1.00 . A A . 75 LEU HD12 1 1
20 39209 1 1 75 LEU HD13 H 1.634 1.194 4.477 1.00 . A A . 75 LEU HD13 1 1
20 39210 1 1 75 LEU HD21 H 4.141 -0.591 2.217 1.00 . A A . 75 LEU HD21 1 1
20 39211 1 1 75 LEU HD22 H 2.678 -1.581 2.262 1.00 . A A . 75 LEU HD22 1 1
20 39212 1 1 75 LEU HD23 H 4.098 -2.062 3.194 1.00 . A A . 75 LEU HD23 1 1
20 39213 1 1 75 LEU HG H 2.442 -1.102 4.680 1.00 . A A . 75 LEU HG 1 1
20 39214 1 1 75 LEU N N 4.187 -1.505 6.688 1.00 . A A . 75 LEU N 1 1
20 39215 1 1 75 LEU O O 7.363 -0.318 5.680 1.00 . A A . 75 LEU O 1 1
20 39216 1 1 76 ASN C C 8.332 -0.233 8.536 1.00 . A A . 76 ASN C 1 1
20 39217 1 1 76 ASN CA C 7.316 0.893 8.258 1.00 . A A . 76 ASN CA 1 1
20 39218 1 1 76 ASN CB C 6.885 1.540 9.615 1.00 . A A . 76 ASN CB 1 1
20 39219 1 1 76 ASN CG C 6.214 2.905 9.473 1.00 . A A . 76 ASN CG 1 1
20 39220 1 1 76 ASN H H 5.258 0.514 7.836 1.00 . A A . 76 ASN H 1 1
20 39221 1 1 76 ASN HA H 7.796 1.651 7.641 1.00 . A A . 76 ASN HA 1 1
20 39222 1 1 76 ASN HB2 H 6.200 0.873 10.124 1.00 . A A . 76 ASN HB2 1 1
20 39223 1 1 76 ASN HB3 H 7.759 1.667 10.246 1.00 . A A . 76 ASN HB3 1 1
20 39224 1 1 76 ASN HD21 H 4.424 2.105 9.711 1.00 . A A . 76 ASN HD21 1 1
20 39225 1 1 76 ASN HD22 H 4.447 3.813 9.480 1.00 . A A . 76 ASN HD22 1 1
20 39226 1 1 76 ASN N N 6.157 0.380 7.482 1.00 . A A . 76 ASN N 1 1
20 39227 1 1 76 ASN ND2 N 4.897 2.944 9.561 1.00 . A A . 76 ASN ND2 1 1
20 39228 1 1 76 ASN O O 9.539 -0.056 8.358 1.00 . A A . 76 ASN O 1 1
20 39229 1 1 76 ASN OD1 O 6.889 3.928 9.353 1.00 . A A . 76 ASN OD1 1 1
20 39230 1 1 77 MET C C 9.207 -3.238 7.990 1.00 . A A . 77 MET C 1 1
20 39231 1 1 77 MET CA C 8.644 -2.577 9.265 1.00 . A A . 77 MET CA 1 1
20 39232 1 1 77 MET CB C 7.837 -3.578 10.131 1.00 . A A . 77 MET CB 1 1
20 39233 1 1 77 MET CE C 5.097 -4.503 11.594 1.00 . A A . 77 MET CE 1 1
20 39234 1 1 77 MET CG C 7.471 -3.023 11.520 1.00 . A A . 77 MET CG 1 1
20 39235 1 1 77 MET H H 6.841 -1.478 9.029 1.00 . A A . 77 MET H 1 1
20 39236 1 1 77 MET HA H 9.491 -2.221 9.854 1.00 . A A . 77 MET HA 1 1
20 39237 1 1 77 MET HB2 H 6.918 -3.838 9.610 1.00 . A A . 77 MET HB2 1 1
20 39238 1 1 77 MET HB3 H 8.419 -4.479 10.270 1.00 . A A . 77 MET HB3 1 1
20 39239 1 1 77 MET HE1 H 4.452 -5.188 12.127 1.00 . A A . 77 MET HE1 1 1
20 39240 1 1 77 MET HE2 H 5.358 -4.936 10.637 1.00 . A A . 77 MET HE2 1 1
20 39241 1 1 77 MET HE3 H 4.569 -3.571 11.434 1.00 . A A . 77 MET HE3 1 1
20 39242 1 1 77 MET HG2 H 8.380 -2.747 12.040 1.00 . A A . 77 MET HG2 1 1
20 39243 1 1 77 MET HG3 H 6.855 -2.142 11.394 1.00 . A A . 77 MET HG3 1 1
20 39244 1 1 77 MET N N 7.815 -1.401 8.943 1.00 . A A . 77 MET N 1 1
20 39245 1 1 77 MET O O 10.259 -3.864 8.043 1.00 . A A . 77 MET O 1 1
20 39246 1 1 77 MET SD S 6.579 -4.203 12.554 1.00 . A A . 77 MET SD 1 1
20 39247 1 1 78 TYR C C 9.911 -2.435 4.865 1.00 . A A . 78 TYR C 1 1
20 39248 1 1 78 TYR CA C 8.996 -3.502 5.519 1.00 . A A . 78 TYR CA 1 1
20 39249 1 1 78 TYR CB C 7.796 -3.857 4.592 1.00 . A A . 78 TYR CB 1 1
20 39250 1 1 78 TYR CD1 C 7.782 -6.396 4.808 1.00 . A A . 78 TYR CD1 1 1
20 39251 1 1 78 TYR CD2 C 5.760 -5.241 5.345 1.00 . A A . 78 TYR CD2 1 1
20 39252 1 1 78 TYR CE1 C 7.170 -7.602 5.089 1.00 . A A . 78 TYR CE1 1 1
20 39253 1 1 78 TYR CE2 C 5.146 -6.448 5.631 1.00 . A A . 78 TYR CE2 1 1
20 39254 1 1 78 TYR CG C 7.095 -5.188 4.930 1.00 . A A . 78 TYR CG 1 1
20 39255 1 1 78 TYR CZ C 5.855 -7.620 5.500 1.00 . A A . 78 TYR CZ 1 1
20 39256 1 1 78 TYR H H 7.664 -2.571 6.890 1.00 . A A . 78 TYR H 1 1
20 39257 1 1 78 TYR HA H 9.595 -4.398 5.668 1.00 . A A . 78 TYR HA 1 1
20 39258 1 1 78 TYR HB2 H 7.062 -3.062 4.650 1.00 . A A . 78 TYR HB2 1 1
20 39259 1 1 78 TYR HB3 H 8.144 -3.927 3.566 1.00 . A A . 78 TYR HB3 1 1
20 39260 1 1 78 TYR HD1 H 8.817 -6.387 4.490 1.00 . A A . 78 TYR HD1 1 1
20 39261 1 1 78 TYR HD2 H 5.202 -4.318 5.447 1.00 . A A . 78 TYR HD2 1 1
20 39262 1 1 78 TYR HE1 H 7.727 -8.525 4.988 1.00 . A A . 78 TYR HE1 1 1
20 39263 1 1 78 TYR HE2 H 4.112 -6.469 5.954 1.00 . A A . 78 TYR HE2 1 1
20 39264 1 1 78 TYR HH H 5.885 -9.418 6.191 1.00 . A A . 78 TYR HH 1 1
20 39265 1 1 78 TYR N N 8.515 -3.050 6.847 1.00 . A A . 78 TYR N 1 1
20 39266 1 1 78 TYR O O 10.384 -2.619 3.735 1.00 . A A . 78 TYR O 1 1
20 39267 1 1 78 TYR OH O 5.244 -8.818 5.788 1.00 . A A . 78 TYR OH 1 1
20 39268 1 1 79 GLY C C 10.641 0.670 4.129 1.00 . A A . 79 GLY C 1 1
20 39269 1 1 79 GLY CA C 11.124 -0.315 5.188 1.00 . A A . 79 GLY CA 1 1
20 39270 1 1 79 GLY H H 9.652 -1.189 6.419 1.00 . A A . 79 GLY H 1 1
20 39271 1 1 79 GLY HA2 H 11.392 0.247 6.071 1.00 . A A . 79 GLY HA2 1 1
20 39272 1 1 79 GLY HA3 H 12.018 -0.814 4.826 1.00 . A A . 79 GLY HA3 1 1
20 39273 1 1 79 GLY N N 10.146 -1.325 5.586 1.00 . A A . 79 GLY N 1 1
20 39274 1 1 79 GLY O O 11.462 1.390 3.559 1.00 . A A . 79 GLY O 1 1
20 39275 1 1 80 PHE C C 8.792 3.085 3.474 1.00 . A A . 80 PHE C 1 1
20 39276 1 1 80 PHE CA C 8.709 1.668 2.897 1.00 . A A . 80 PHE CA 1 1
20 39277 1 1 80 PHE CB C 7.214 1.317 2.595 1.00 . A A . 80 PHE CB 1 1
20 39278 1 1 80 PHE CD1 C 7.405 -1.188 2.108 1.00 . A A . 80 PHE CD1 1 1
20 39279 1 1 80 PHE CD2 C 6.363 0.203 0.457 1.00 . A A . 80 PHE CD2 1 1
20 39280 1 1 80 PHE CE1 C 7.197 -2.300 1.298 1.00 . A A . 80 PHE CE1 1 1
20 39281 1 1 80 PHE CE2 C 6.158 -0.909 -0.345 1.00 . A A . 80 PHE CE2 1 1
20 39282 1 1 80 PHE CG C 6.994 0.086 1.703 1.00 . A A . 80 PHE CG 1 1
20 39283 1 1 80 PHE CZ C 6.576 -2.156 0.075 1.00 . A A . 80 PHE CZ 1 1
20 39284 1 1 80 PHE H H 8.712 0.138 4.371 1.00 . A A . 80 PHE H 1 1
20 39285 1 1 80 PHE HA H 9.286 1.628 1.973 1.00 . A A . 80 PHE HA 1 1
20 39286 1 1 80 PHE HB2 H 6.694 1.134 3.533 1.00 . A A . 80 PHE HB2 1 1
20 39287 1 1 80 PHE HB3 H 6.745 2.169 2.110 1.00 . A A . 80 PHE HB3 1 1
20 39288 1 1 80 PHE HD1 H 7.895 -1.309 3.066 1.00 . A A . 80 PHE HD1 1 1
20 39289 1 1 80 PHE HD2 H 6.030 1.176 0.114 1.00 . A A . 80 PHE HD2 1 1
20 39290 1 1 80 PHE HE1 H 7.523 -3.280 1.625 1.00 . A A . 80 PHE HE1 1 1
20 39291 1 1 80 PHE HE2 H 5.670 -0.800 -1.307 1.00 . A A . 80 PHE HE2 1 1
20 39292 1 1 80 PHE HZ H 6.414 -3.022 -0.559 1.00 . A A . 80 PHE HZ 1 1
20 39293 1 1 80 PHE N N 9.312 0.711 3.860 1.00 . A A . 80 PHE N 1 1
20 39294 1 1 80 PHE O O 8.648 3.268 4.682 1.00 . A A . 80 PHE O 1 1
20 39295 1 1 81 ARG C C 7.843 6.231 2.793 1.00 . A A . 81 ARG C 1 1
20 39296 1 1 81 ARG CA C 9.155 5.479 3.029 1.00 . A A . 81 ARG CA 1 1
20 39297 1 1 81 ARG CB C 10.327 6.147 2.251 1.00 . A A . 81 ARG CB 1 1
20 39298 1 1 81 ARG CD C 11.865 8.196 1.945 1.00 . A A . 81 ARG CD 1 1
20 39299 1 1 81 ARG CG C 10.595 7.632 2.614 1.00 . A A . 81 ARG CG 1 1
20 39300 1 1 81 ARG CZ C 13.244 10.291 2.042 1.00 . A A . 81 ARG CZ 1 1
20 39301 1 1 81 ARG H H 9.037 3.872 1.658 1.00 . A A . 81 ARG H 1 1
20 39302 1 1 81 ARG HA H 9.390 5.492 4.094 1.00 . A A . 81 ARG HA 1 1
20 39303 1 1 81 ARG HB2 H 11.231 5.584 2.451 1.00 . A A . 81 ARG HB2 1 1
20 39304 1 1 81 ARG HB3 H 10.117 6.089 1.188 1.00 . A A . 81 ARG HB3 1 1
20 39305 1 1 81 ARG HD2 H 12.723 7.623 2.280 1.00 . A A . 81 ARG HD2 1 1
20 39306 1 1 81 ARG HD3 H 11.770 8.097 0.871 1.00 . A A . 81 ARG HD3 1 1
20 39307 1 1 81 ARG HE H 11.340 10.105 2.670 1.00 . A A . 81 ARG HE 1 1
20 39308 1 1 81 ARG HG2 H 9.746 8.226 2.296 1.00 . A A . 81 ARG HG2 1 1
20 39309 1 1 81 ARG HG3 H 10.699 7.716 3.690 1.00 . A A . 81 ARG HG3 1 1
20 39310 1 1 81 ARG HH11 H 14.253 8.714 1.230 1.00 . A A . 81 ARG HH11 1 1
20 39311 1 1 81 ARG HH12 H 15.153 10.194 1.324 1.00 . A A . 81 ARG HH12 1 1
20 39312 1 1 81 ARG HH21 H 12.531 12.045 2.789 1.00 . A A . 81 ARG HH21 1 1
20 39313 1 1 81 ARG HH22 H 14.167 12.095 2.216 1.00 . A A . 81 ARG HH22 1 1
20 39314 1 1 81 ARG N N 8.999 4.082 2.608 1.00 . A A . 81 ARG N 1 1
20 39315 1 1 81 ARG NE N 12.095 9.617 2.267 1.00 . A A . 81 ARG NE 1 1
20 39316 1 1 81 ARG NH1 N 14.303 9.686 1.487 1.00 . A A . 81 ARG NH1 1 1
20 39317 1 1 81 ARG NH2 N 13.322 11.577 2.376 1.00 . A A . 81 ARG NH2 1 1
20 39318 1 1 81 ARG O O 7.319 6.259 1.673 1.00 . A A . 81 ARG O 1 1
20 39319 1 1 82 LYS C C 6.548 9.035 3.204 1.00 . A A . 82 LYS C 1 1
20 39320 1 1 82 LYS CA C 6.172 7.707 3.892 1.00 . A A . 82 LYS CA 1 1
20 39321 1 1 82 LYS CB C 5.771 7.949 5.380 1.00 . A A . 82 LYS CB 1 1
20 39322 1 1 82 LYS CD C 3.341 8.725 5.025 1.00 . A A . 82 LYS CD 1 1
20 39323 1 1 82 LYS CE C 2.321 9.843 5.277 1.00 . A A . 82 LYS CE 1 1
20 39324 1 1 82 LYS CG C 4.718 9.052 5.628 1.00 . A A . 82 LYS CG 1 1
20 39325 1 1 82 LYS H H 7.739 6.618 4.752 1.00 . A A . 82 LYS H 1 1
20 39326 1 1 82 LYS HA H 5.348 7.235 3.367 1.00 . A A . 82 LYS HA 1 1
20 39327 1 1 82 LYS HB2 H 5.384 7.019 5.789 1.00 . A A . 82 LYS HB2 1 1
20 39328 1 1 82 LYS HB3 H 6.668 8.212 5.939 1.00 . A A . 82 LYS HB3 1 1
20 39329 1 1 82 LYS HD2 H 3.447 8.587 3.952 1.00 . A A . 82 LYS HD2 1 1
20 39330 1 1 82 LYS HD3 H 2.970 7.806 5.464 1.00 . A A . 82 LYS HD3 1 1
20 39331 1 1 82 LYS HE2 H 2.679 10.761 4.827 1.00 . A A . 82 LYS HE2 1 1
20 39332 1 1 82 LYS HE3 H 1.380 9.569 4.819 1.00 . A A . 82 LYS HE3 1 1
20 39333 1 1 82 LYS HG2 H 4.603 9.186 6.696 1.00 . A A . 82 LYS HG2 1 1
20 39334 1 1 82 LYS HG3 H 5.082 9.978 5.193 1.00 . A A . 82 LYS HG3 1 1
20 39335 1 1 82 LYS HZ1 H 1.734 9.216 7.181 1.00 . A A . 82 LYS HZ1 1 1
20 39336 1 1 82 LYS HZ2 H 1.395 10.841 6.859 1.00 . A A . 82 LYS HZ2 1 1
20 39337 1 1 82 LYS HZ3 H 2.980 10.359 7.191 1.00 . A A . 82 LYS HZ3 1 1
20 39338 1 1 82 LYS N N 7.324 6.802 3.884 1.00 . A A . 82 LYS N 1 1
20 39339 1 1 82 LYS NZ N 2.094 10.081 6.726 1.00 . A A . 82 LYS NZ 1 1
20 39340 1 1 82 LYS O O 7.397 9.778 3.707 1.00 . A A . 82 LYS O 1 1
20 39341 1 1 83 VAL C C 4.770 11.197 1.027 1.00 . A A . 83 VAL C 1 1
20 39342 1 1 83 VAL CA C 6.148 10.543 1.263 1.00 . A A . 83 VAL CA 1 1
20 39343 1 1 83 VAL CB C 6.871 10.232 -0.114 1.00 . A A . 83 VAL CB 1 1
20 39344 1 1 83 VAL CG1 C 7.060 11.507 -0.973 1.00 . A A . 83 VAL CG1 1 1
20 39345 1 1 83 VAL CG2 C 8.220 9.496 0.122 1.00 . A A . 83 VAL CG2 1 1
20 39346 1 1 83 VAL H H 5.284 8.670 1.692 1.00 . A A . 83 VAL H 1 1
20 39347 1 1 83 VAL HA H 6.775 11.227 1.843 1.00 . A A . 83 VAL HA 1 1
20 39348 1 1 83 VAL HB H 6.230 9.555 -0.679 1.00 . A A . 83 VAL HB 1 1
20 39349 1 1 83 VAL HG11 H 7.544 11.252 -1.907 1.00 . A A . 83 VAL HG11 1 1
20 39350 1 1 83 VAL HG12 H 7.666 12.231 -0.444 1.00 . A A . 83 VAL HG12 1 1
20 39351 1 1 83 VAL HG13 H 6.091 11.948 -1.187 1.00 . A A . 83 VAL HG13 1 1
20 39352 1 1 83 VAL HG21 H 8.693 9.272 -0.827 1.00 . A A . 83 VAL HG21 1 1
20 39353 1 1 83 VAL HG22 H 8.037 8.566 0.653 1.00 . A A . 83 VAL HG22 1 1
20 39354 1 1 83 VAL HG23 H 8.885 10.112 0.714 1.00 . A A . 83 VAL HG23 1 1
20 39355 1 1 83 VAL N N 5.932 9.311 2.045 1.00 . A A . 83 VAL N 1 1
20 39356 1 1 83 VAL O O 3.975 10.706 0.226 1.00 . A A . 83 VAL O 1 1
20 39357 1 1 84 VAL C C 3.249 14.260 0.938 1.00 . A A . 84 VAL C 1 1
20 39358 1 1 84 VAL CA C 3.164 12.949 1.746 1.00 . A A . 84 VAL CA 1 1
20 39359 1 1 84 VAL CB C 2.643 13.183 3.224 1.00 . A A . 84 VAL CB 1 1
20 39360 1 1 84 VAL CG1 C 3.678 13.928 4.102 1.00 . A A . 84 VAL CG1 1 1
20 39361 1 1 84 VAL CG2 C 1.251 13.877 3.228 1.00 . A A . 84 VAL CG2 1 1
20 39362 1 1 84 VAL H H 5.229 12.760 2.194 1.00 . A A . 84 VAL H 1 1
20 39363 1 1 84 VAL HA H 2.456 12.276 1.251 1.00 . A A . 84 VAL HA 1 1
20 39364 1 1 84 VAL HB H 2.513 12.201 3.675 1.00 . A A . 84 VAL HB 1 1
20 39365 1 1 84 VAL HG11 H 3.293 14.038 5.108 1.00 . A A . 84 VAL HG11 1 1
20 39366 1 1 84 VAL HG12 H 3.877 14.907 3.690 1.00 . A A . 84 VAL HG12 1 1
20 39367 1 1 84 VAL HG13 H 4.601 13.362 4.139 1.00 . A A . 84 VAL HG13 1 1
20 39368 1 1 84 VAL HG21 H 0.894 13.985 4.245 1.00 . A A . 84 VAL HG21 1 1
20 39369 1 1 84 VAL HG22 H 0.542 13.271 2.672 1.00 . A A . 84 VAL HG22 1 1
20 39370 1 1 84 VAL HG23 H 1.321 14.854 2.767 1.00 . A A . 84 VAL HG23 1 1
20 39371 1 1 84 VAL N N 4.494 12.304 1.732 1.00 . A A . 84 VAL N 1 1
20 39372 1 1 84 VAL O O 4.085 15.121 1.222 1.00 . A A . 84 VAL O 1 1
20 39373 1 1 85 HIS C C 1.558 16.646 -0.752 1.00 . A A . 85 HIS C 1 1
20 39374 1 1 85 HIS CA C 2.485 15.466 -1.099 1.00 . A A . 85 HIS CA 1 1
20 39375 1 1 85 HIS CB C 2.141 14.907 -2.506 1.00 . A A . 85 HIS CB 1 1
20 39376 1 1 85 HIS CD2 C 3.416 12.617 -2.506 1.00 . A A . 85 HIS CD2 1 1
20 39377 1 1 85 HIS CE1 C 4.550 12.884 -4.349 1.00 . A A . 85 HIS CE1 1 1
20 39378 1 1 85 HIS CG C 3.098 13.843 -3.002 1.00 . A A . 85 HIS CG 1 1
20 39379 1 1 85 HIS H H 1.677 13.717 -0.183 1.00 . A A . 85 HIS H 1 1
20 39380 1 1 85 HIS HA H 3.515 15.827 -1.116 1.00 . A A . 85 HIS HA 1 1
20 39381 1 1 85 HIS HB2 H 1.155 14.465 -2.481 1.00 . A A . 85 HIS HB2 1 1
20 39382 1 1 85 HIS HB3 H 2.142 15.723 -3.228 1.00 . A A . 85 HIS HB3 1 1
20 39383 1 1 85 HIS HD1 H 3.821 14.750 -4.762 1.00 . A A . 85 HIS HD1 1 1
20 39384 1 1 85 HIS HD2 H 3.021 12.164 -1.605 1.00 . A A . 85 HIS HD2 1 1
20 39385 1 1 85 HIS HE1 H 5.222 12.707 -5.175 1.00 . A A . 85 HIS HE1 1 1
20 39386 1 1 85 HIS HE2 H 4.873 11.267 -3.160 1.00 . A A . 85 HIS HE2 1 1
20 39387 1 1 85 HIS N N 2.393 14.382 -0.093 1.00 . A A . 85 HIS N 1 1
20 39388 1 1 85 HIS ND1 N 3.830 13.973 -4.160 1.00 . A A . 85 HIS ND1 1 1
20 39389 1 1 85 HIS NE2 N 4.318 12.048 -3.362 1.00 . A A . 85 HIS NE2 1 1
20 39390 1 1 85 HIS O O 1.824 17.774 -1.166 1.00 . A A . 85 HIS O 1 1
20 39391 1 1 86 ILE C C -0.135 18.025 1.738 1.00 . A A . 86 ILE C 1 1
20 39392 1 1 86 ILE CA C -0.526 17.391 0.388 1.00 . A A . 86 ILE CA 1 1
20 39393 1 1 86 ILE CB C -1.992 16.791 0.475 1.00 . A A . 86 ILE CB 1 1
20 39394 1 1 86 ILE CD1 C -2.490 17.256 -2.052 1.00 . A A . 86 ILE CD1 1 1
20 39395 1 1 86 ILE CG1 C -2.449 16.236 -0.917 1.00 . A A . 86 ILE CG1 1 1
20 39396 1 1 86 ILE CG2 C -3.016 17.827 1.025 1.00 . A A . 86 ILE CG2 1 1
20 39397 1 1 86 ILE H H 0.333 15.450 0.300 1.00 . A A . 86 ILE H 1 1
20 39398 1 1 86 ILE HA H -0.529 18.170 -0.378 1.00 . A A . 86 ILE HA 1 1
20 39399 1 1 86 ILE HB H -1.970 15.957 1.182 1.00 . A A . 86 ILE HB 1 1
20 39400 1 1 86 ILE HD11 H -3.177 18.055 -1.805 1.00 . A A . 86 ILE HD11 1 1
20 39401 1 1 86 ILE HD12 H -2.821 16.767 -2.957 1.00 . A A . 86 ILE HD12 1 1
20 39402 1 1 86 ILE HD13 H -1.503 17.667 -2.211 1.00 . A A . 86 ILE HD13 1 1
20 39403 1 1 86 ILE HG12 H -1.772 15.454 -1.221 1.00 . A A . 86 ILE HG12 1 1
20 39404 1 1 86 ILE HG13 H -3.444 15.811 -0.822 1.00 . A A . 86 ILE HG13 1 1
20 39405 1 1 86 ILE HG21 H -4.003 17.381 1.062 1.00 . A A . 86 ILE HG21 1 1
20 39406 1 1 86 ILE HG22 H -3.047 18.698 0.381 1.00 . A A . 86 ILE HG22 1 1
20 39407 1 1 86 ILE HG23 H -2.732 18.136 2.024 1.00 . A A . 86 ILE HG23 1 1
20 39408 1 1 86 ILE N N 0.468 16.368 -0.004 1.00 . A A . 86 ILE N 1 1
20 39409 1 1 86 ILE O O -0.209 17.371 2.786 1.00 . A A . 86 ILE O 1 1
20 39410 1 1 87 GLU C C -0.746 20.913 3.197 1.00 . A A . 87 GLU C 1 1
20 39411 1 1 87 GLU CA C 0.540 20.129 2.882 1.00 . A A . 87 GLU CA 1 1
20 39412 1 1 87 GLU CB C 1.745 21.096 2.665 1.00 . A A . 87 GLU CB 1 1
20 39413 1 1 87 GLU CD C 3.307 20.450 4.590 1.00 . A A . 87 GLU CD 1 1
20 39414 1 1 87 GLU CG C 3.121 20.538 3.062 1.00 . A A . 87 GLU CG 1 1
20 39415 1 1 87 GLU H H 0.523 19.670 0.813 1.00 . A A . 87 GLU H 1 1
20 39416 1 1 87 GLU HA H 0.767 19.477 3.725 1.00 . A A . 87 GLU HA 1 1
20 39417 1 1 87 GLU HB2 H 1.787 21.370 1.613 1.00 . A A . 87 GLU HB2 1 1
20 39418 1 1 87 GLU HB3 H 1.580 22.002 3.234 1.00 . A A . 87 GLU HB3 1 1
20 39419 1 1 87 GLU HG2 H 3.236 19.549 2.628 1.00 . A A . 87 GLU HG2 1 1
20 39420 1 1 87 GLU HG3 H 3.889 21.185 2.654 1.00 . A A . 87 GLU HG3 1 1
20 39421 1 1 87 GLU N N 0.323 19.286 1.689 1.00 . A A . 87 GLU N 1 1
20 39422 1 1 87 GLU O O -1.055 21.913 2.531 1.00 . A A . 87 GLU O 1 1
20 39423 1 1 87 GLU OE1 O 3.644 21.484 5.213 1.00 . A A . 87 GLU OE1 1 1
20 39424 1 1 87 GLU OE2 O 3.101 19.367 5.177 1.00 . A A . 87 GLU OE2 1 1
20 39425 1 1 88 GLN C C -2.352 22.339 5.467 1.00 . A A . 88 GLN C 1 1
20 39426 1 1 88 GLN CA C -2.729 21.064 4.677 1.00 . A A . 88 GLN CA 1 1
20 39427 1 1 88 GLN CB C -3.558 20.083 5.564 1.00 . A A . 88 GLN CB 1 1
20 39428 1 1 88 GLN CD C -4.625 17.745 5.833 1.00 . A A . 88 GLN CD 1 1
20 39429 1 1 88 GLN CG C -3.865 18.713 4.911 1.00 . A A . 88 GLN CG 1 1
20 39430 1 1 88 GLN H H -1.212 19.585 4.623 1.00 . A A . 88 GLN H 1 1
20 39431 1 1 88 GLN HA H -3.324 21.341 3.806 1.00 . A A . 88 GLN HA 1 1
20 39432 1 1 88 GLN HB2 H -3.014 19.902 6.487 1.00 . A A . 88 GLN HB2 1 1
20 39433 1 1 88 GLN HB3 H -4.502 20.557 5.811 1.00 . A A . 88 GLN HB3 1 1
20 39434 1 1 88 GLN HE21 H -5.433 16.827 4.270 1.00 . A A . 88 GLN HE21 1 1
20 39435 1 1 88 GLN HE22 H -5.876 16.214 5.822 1.00 . A A . 88 GLN HE22 1 1
20 39436 1 1 88 GLN HG2 H -4.460 18.879 4.017 1.00 . A A . 88 GLN HG2 1 1
20 39437 1 1 88 GLN HG3 H -2.930 18.248 4.625 1.00 . A A . 88 GLN HG3 1 1
20 39438 1 1 88 GLN N N -1.502 20.418 4.192 1.00 . A A . 88 GLN N 1 1
20 39439 1 1 88 GLN NE2 N -5.387 16.839 5.250 1.00 . A A . 88 GLN NE2 1 1
20 39440 1 1 88 GLN O O -1.999 22.268 6.654 1.00 . A A . 88 GLN O 1 1
20 39441 1 1 88 GLN OE1 O -4.501 17.794 7.061 1.00 . A A . 88 GLN OE1 1 1
20 39442 1 1 89 GLY C C -2.596 25.918 4.520 1.00 . A A . 89 GLY C 1 1
20 39443 1 1 89 GLY CA C -2.041 24.775 5.361 1.00 . A A . 89 GLY CA 1 1
20 39444 1 1 89 GLY H H -2.610 23.441 3.823 1.00 . A A . 89 GLY H 1 1
20 39445 1 1 89 GLY HA2 H -2.459 24.839 6.361 1.00 . A A . 89 GLY HA2 1 1
20 39446 1 1 89 GLY HA3 H -0.962 24.866 5.426 1.00 . A A . 89 GLY HA3 1 1
20 39447 1 1 89 GLY N N -2.370 23.480 4.771 1.00 . A A . 89 GLY N 1 1
20 39448 1 1 89 GLY O O -3.784 25.917 4.182 1.00 . A A . 89 GLY O 1 1
20 39449 1 1 90 GLY C C -1.739 27.818 1.854 1.00 . A A . 90 GLY C 1 1
20 39450 1 1 90 GLY CA C -2.115 28.021 3.322 1.00 . A A . 90 GLY CA 1 1
20 39451 1 1 90 GLY H H -0.809 26.821 4.472 1.00 . A A . 90 GLY H 1 1
20 39452 1 1 90 GLY HA2 H -3.186 28.184 3.388 1.00 . A A . 90 GLY HA2 1 1
20 39453 1 1 90 GLY HA3 H -1.611 28.900 3.701 1.00 . A A . 90 GLY HA3 1 1
20 39454 1 1 90 GLY N N -1.733 26.883 4.161 1.00 . A A . 90 GLY N 1 1
20 39455 1 1 90 GLY O O -1.093 28.681 1.254 1.00 . A A . 90 GLY O 1 1
20 39456 1 1 91 LEU C C -3.166 26.065 -0.924 1.00 . A A . 91 LEU C 1 1
20 39457 1 1 91 LEU CA C -1.857 26.292 -0.134 1.00 . A A . 91 LEU CA 1 1
20 39458 1 1 91 LEU CB C -0.980 24.999 -0.177 1.00 . A A . 91 LEU CB 1 1
20 39459 1 1 91 LEU CD1 C 1.202 23.762 0.353 1.00 . A A . 91 LEU CD1 1 1
20 39460 1 1 91 LEU CD2 C 1.268 26.254 -0.169 1.00 . A A . 91 LEU CD2 1 1
20 39461 1 1 91 LEU CG C 0.446 25.103 0.455 1.00 . A A . 91 LEU CG 1 1
20 39462 1 1 91 LEU H H -2.664 26.030 1.817 1.00 . A A . 91 LEU H 1 1
20 39463 1 1 91 LEU HA H -1.313 27.111 -0.602 1.00 . A A . 91 LEU HA 1 1
20 39464 1 1 91 LEU HB2 H -1.520 24.211 0.347 1.00 . A A . 91 LEU HB2 1 1
20 39465 1 1 91 LEU HB3 H -0.870 24.691 -1.212 1.00 . A A . 91 LEU HB3 1 1
20 39466 1 1 91 LEU HD11 H 2.173 23.853 0.824 1.00 . A A . 91 LEU HD11 1 1
20 39467 1 1 91 LEU HD12 H 1.335 23.483 -0.685 1.00 . A A . 91 LEU HD12 1 1
20 39468 1 1 91 LEU HD13 H 0.637 22.991 0.859 1.00 . A A . 91 LEU HD13 1 1
20 39469 1 1 91 LEU HD21 H 2.252 26.291 0.286 1.00 . A A . 91 LEU HD21 1 1
20 39470 1 1 91 LEU HD22 H 0.761 27.194 0.009 1.00 . A A . 91 LEU HD22 1 1
20 39471 1 1 91 LEU HD23 H 1.372 26.102 -1.234 1.00 . A A . 91 LEU HD23 1 1
20 39472 1 1 91 LEU HG H 0.333 25.324 1.509 1.00 . A A . 91 LEU HG 1 1
20 39473 1 1 91 LEU N N -2.145 26.662 1.277 1.00 . A A . 91 LEU N 1 1
20 39474 1 1 91 LEU O O -4.250 25.970 -0.335 1.00 . A A . 91 LEU O 1 1
20 39475 1 1 92 VAL C C -3.955 24.233 -3.775 1.00 . A A . 92 VAL C 1 1
20 39476 1 1 92 VAL CA C -4.176 25.640 -3.156 1.00 . A A . 92 VAL CA 1 1
20 39477 1 1 92 VAL CB C -4.427 26.772 -4.241 1.00 . A A . 92 VAL CB 1 1
20 39478 1 1 92 VAL CG1 C -3.182 27.045 -5.119 1.00 . A A . 92 VAL CG1 1 1
20 39479 1 1 92 VAL CG2 C -5.694 26.463 -5.086 1.00 . A A . 92 VAL CG2 1 1
20 39480 1 1 92 VAL H H -2.164 26.095 -2.665 1.00 . A A . 92 VAL H 1 1
20 39481 1 1 92 VAL HA H -5.077 25.585 -2.540 1.00 . A A . 92 VAL HA 1 1
20 39482 1 1 92 VAL HB H -4.624 27.692 -3.696 1.00 . A A . 92 VAL HB 1 1
20 39483 1 1 92 VAL HG11 H -2.942 26.165 -5.703 1.00 . A A . 92 VAL HG11 1 1
20 39484 1 1 92 VAL HG12 H -2.337 27.285 -4.485 1.00 . A A . 92 VAL HG12 1 1
20 39485 1 1 92 VAL HG13 H -3.372 27.876 -5.785 1.00 . A A . 92 VAL HG13 1 1
20 39486 1 1 92 VAL HG21 H -6.552 26.358 -4.430 1.00 . A A . 92 VAL HG21 1 1
20 39487 1 1 92 VAL HG22 H -5.556 25.538 -5.633 1.00 . A A . 92 VAL HG22 1 1
20 39488 1 1 92 VAL HG23 H -5.883 27.266 -5.785 1.00 . A A . 92 VAL HG23 1 1
20 39489 1 1 92 VAL N N -3.047 25.962 -2.265 1.00 . A A . 92 VAL N 1 1
20 39490 1 1 92 VAL O O -3.428 24.059 -4.882 1.00 . A A . 92 VAL O 1 1
20 39491 1 1 93 LYS C C -5.490 21.129 -2.680 1.00 . A A . 93 LYS C 1 1
20 39492 1 1 93 LYS CA C -4.259 21.796 -3.328 1.00 . A A . 93 LYS CA 1 1
20 39493 1 1 93 LYS CB C -2.939 21.111 -2.835 1.00 . A A . 93 LYS CB 1 1
20 39494 1 1 93 LYS CD C -0.406 20.735 -3.146 1.00 . A A . 93 LYS CD 1 1
20 39495 1 1 93 LYS CE C 0.820 21.023 -4.031 1.00 . A A . 93 LYS CE 1 1
20 39496 1 1 93 LYS CG C -1.664 21.504 -3.615 1.00 . A A . 93 LYS CG 1 1
20 39497 1 1 93 LYS H H -4.539 23.459 -2.043 1.00 . A A . 93 LYS H 1 1
20 39498 1 1 93 LYS HA H -4.339 21.709 -4.406 1.00 . A A . 93 LYS HA 1 1
20 39499 1 1 93 LYS HB2 H -2.785 21.360 -1.793 1.00 . A A . 93 LYS HB2 1 1
20 39500 1 1 93 LYS HB3 H -3.056 20.030 -2.916 1.00 . A A . 93 LYS HB3 1 1
20 39501 1 1 93 LYS HD2 H -0.172 21.024 -2.123 1.00 . A A . 93 LYS HD2 1 1
20 39502 1 1 93 LYS HD3 H -0.614 19.668 -3.171 1.00 . A A . 93 LYS HD3 1 1
20 39503 1 1 93 LYS HE2 H 1.664 20.452 -3.666 1.00 . A A . 93 LYS HE2 1 1
20 39504 1 1 93 LYS HE3 H 0.601 20.720 -5.049 1.00 . A A . 93 LYS HE3 1 1
20 39505 1 1 93 LYS HG2 H -1.825 21.299 -4.670 1.00 . A A . 93 LYS HG2 1 1
20 39506 1 1 93 LYS HG3 H -1.492 22.570 -3.489 1.00 . A A . 93 LYS HG3 1 1
20 39507 1 1 93 LYS HZ1 H 1.371 22.790 -3.060 1.00 . A A . 93 LYS HZ1 1 1
20 39508 1 1 93 LYS HZ2 H 0.423 23.036 -4.439 1.00 . A A . 93 LYS HZ2 1 1
20 39509 1 1 93 LYS HZ3 H 2.050 22.611 -4.592 1.00 . A A . 93 LYS HZ3 1 1
20 39510 1 1 93 LYS N N -4.275 23.229 -2.958 1.00 . A A . 93 LYS N 1 1
20 39511 1 1 93 LYS NZ N 1.191 22.466 -4.032 1.00 . A A . 93 LYS NZ 1 1
20 39512 1 1 93 LYS O O -6.054 21.701 -1.736 1.00 . A A . 93 LYS O 1 1
20 39513 1 1 94 PRO C C -6.589 18.730 -1.082 1.00 . A A . 94 PRO C 1 1
20 39514 1 1 94 PRO CA C -7.044 19.190 -2.488 1.00 . A A . 94 PRO CA 1 1
20 39515 1 1 94 PRO CB C -7.326 18.004 -3.438 1.00 . A A . 94 PRO CB 1 1
20 39516 1 1 94 PRO CD C -5.424 19.146 -4.326 1.00 . A A . 94 PRO CD 1 1
20 39517 1 1 94 PRO CG C -6.006 17.762 -4.098 1.00 . A A . 94 PRO CG 1 1
20 39518 1 1 94 PRO HA H -7.931 19.815 -2.400 1.00 . A A . 94 PRO HA 1 1
20 39519 1 1 94 PRO HB2 H -7.672 17.137 -2.876 1.00 . A A . 94 PRO HB2 1 1
20 39520 1 1 94 PRO HB3 H -8.069 18.280 -4.178 1.00 . A A . 94 PRO HB3 1 1
20 39521 1 1 94 PRO HD2 H -4.342 19.110 -4.320 1.00 . A A . 94 PRO HD2 1 1
20 39522 1 1 94 PRO HD3 H -5.786 19.573 -5.256 1.00 . A A . 94 PRO HD3 1 1
20 39523 1 1 94 PRO HG2 H -5.375 17.183 -3.427 1.00 . A A . 94 PRO HG2 1 1
20 39524 1 1 94 PRO HG3 H -6.135 17.242 -5.040 1.00 . A A . 94 PRO HG3 1 1
20 39525 1 1 94 PRO N N -5.942 19.917 -3.156 1.00 . A A . 94 PRO N 1 1
20 39526 1 1 94 PRO O O -5.500 18.176 -0.914 1.00 . A A . 94 PRO O 1 1
20 39527 1 1 95 GLU C C -7.241 17.309 1.781 1.00 . A A . 95 GLU C 1 1
20 39528 1 1 95 GLU CA C -7.127 18.780 1.341 1.00 . A A . 95 GLU CA 1 1
20 39529 1 1 95 GLU CB C -8.036 19.686 2.211 1.00 . A A . 95 GLU CB 1 1
20 39530 1 1 95 GLU CD C -10.394 20.275 3.038 1.00 . A A . 95 GLU CD 1 1
20 39531 1 1 95 GLU CG C -9.542 19.368 2.138 1.00 . A A . 95 GLU CG 1 1
20 39532 1 1 95 GLU H H -8.338 19.256 -0.341 1.00 . A A . 95 GLU H 1 1
20 39533 1 1 95 GLU HA H -6.099 19.086 1.488 1.00 . A A . 95 GLU HA 1 1
20 39534 1 1 95 GLU HB2 H -7.717 19.605 3.246 1.00 . A A . 95 GLU HB2 1 1
20 39535 1 1 95 GLU HB3 H -7.892 20.715 1.895 1.00 . A A . 95 GLU HB3 1 1
20 39536 1 1 95 GLU HG2 H -9.874 19.481 1.109 1.00 . A A . 95 GLU HG2 1 1
20 39537 1 1 95 GLU HG3 H -9.697 18.333 2.435 1.00 . A A . 95 GLU HG3 1 1
20 39538 1 1 95 GLU N N -7.448 18.963 -0.093 1.00 . A A . 95 GLU N 1 1
20 39539 1 1 95 GLU O O -7.082 16.998 2.966 1.00 . A A . 95 GLU O 1 1
20 39540 1 1 95 GLU OE1 O -10.541 19.959 4.236 1.00 . A A . 95 GLU OE1 1 1
20 39541 1 1 95 GLU OE2 O -10.904 21.306 2.550 1.00 . A A . 95 GLU OE2 1 1
20 39542 1 1 96 ARG C C -6.094 14.479 1.487 1.00 . A A . 96 ARG C 1 1
20 39543 1 1 96 ARG CA C -7.468 14.966 0.985 1.00 . A A . 96 ARG CA 1 1
20 39544 1 1 96 ARG CB C -7.785 14.282 -0.376 1.00 . A A . 96 ARG CB 1 1
20 39545 1 1 96 ARG CD C -7.053 13.861 -2.809 1.00 . A A . 96 ARG CD 1 1
20 39546 1 1 96 ARG CG C -6.779 14.624 -1.507 1.00 . A A . 96 ARG CG 1 1
20 39547 1 1 96 ARG CZ C -8.951 13.452 -4.378 1.00 . A A . 96 ARG CZ 1 1
20 39548 1 1 96 ARG H H -7.742 16.769 -0.072 1.00 . A A . 96 ARG H 1 1
20 39549 1 1 96 ARG HA H -8.228 14.694 1.711 1.00 . A A . 96 ARG HA 1 1
20 39550 1 1 96 ARG HB2 H -7.795 13.202 -0.238 1.00 . A A . 96 ARG HB2 1 1
20 39551 1 1 96 ARG HB3 H -8.773 14.592 -0.696 1.00 . A A . 96 ARG HB3 1 1
20 39552 1 1 96 ARG HD2 H -6.344 14.190 -3.555 1.00 . A A . 96 ARG HD2 1 1
20 39553 1 1 96 ARG HD3 H -6.915 12.799 -2.631 1.00 . A A . 96 ARG HD3 1 1
20 39554 1 1 96 ARG HE H -8.960 14.752 -2.853 1.00 . A A . 96 ARG HE 1 1
20 39555 1 1 96 ARG HG2 H -6.833 15.686 -1.712 1.00 . A A . 96 ARG HG2 1 1
20 39556 1 1 96 ARG HG3 H -5.778 14.380 -1.166 1.00 . A A . 96 ARG HG3 1 1
20 39557 1 1 96 ARG HH11 H -7.311 12.335 -4.799 1.00 . A A . 96 ARG HH11 1 1
20 39558 1 1 96 ARG HH12 H -8.662 12.079 -5.848 1.00 . A A . 96 ARG HH12 1 1
20 39559 1 1 96 ARG HH21 H -10.741 14.378 -4.211 1.00 . A A . 96 ARG HH21 1 1
20 39560 1 1 96 ARG HH22 H -10.611 13.242 -5.513 1.00 . A A . 96 ARG HH22 1 1
20 39561 1 1 96 ARG N N -7.502 16.426 0.808 1.00 . A A . 96 ARG N 1 1
20 39562 1 1 96 ARG NE N -8.414 14.087 -3.323 1.00 . A A . 96 ARG NE 1 1
20 39563 1 1 96 ARG NH1 N -8.252 12.551 -5.062 1.00 . A A . 96 ARG NH1 1 1
20 39564 1 1 96 ARG NH2 N -10.200 13.712 -4.729 1.00 . A A . 96 ARG NH2 1 1
20 39565 1 1 96 ARG O O -5.108 15.231 1.525 1.00 . A A . 96 ARG O 1 1
20 39566 1 1 97 ASP C C -4.167 12.006 0.872 1.00 . A A . 97 ASP C 1 1
20 39567 1 1 97 ASP CA C -4.779 12.534 2.171 1.00 . A A . 97 ASP CA 1 1
20 39568 1 1 97 ASP CB C -5.017 11.367 3.159 1.00 . A A . 97 ASP CB 1 1
20 39569 1 1 97 ASP CG C -5.755 11.790 4.445 1.00 . A A . 97 ASP CG 1 1
20 39570 1 1 97 ASP H H -6.872 12.685 1.865 1.00 . A A . 97 ASP H 1 1
20 39571 1 1 97 ASP HA H -4.103 13.256 2.628 1.00 . A A . 97 ASP HA 1 1
20 39572 1 1 97 ASP HB2 H -5.596 10.595 2.657 1.00 . A A . 97 ASP HB2 1 1
20 39573 1 1 97 ASP HB3 H -4.057 10.946 3.440 1.00 . A A . 97 ASP HB3 1 1
20 39574 1 1 97 ASP N N -6.040 13.202 1.845 1.00 . A A . 97 ASP N 1 1
20 39575 1 1 97 ASP O O -4.844 11.308 0.128 1.00 . A A . 97 ASP O 1 1
20 39576 1 1 97 ASP OD1 O -5.328 12.762 5.094 1.00 . A A . 97 ASP OD1 1 1
20 39577 1 1 97 ASP OD2 O -6.753 11.131 4.822 1.00 . A A . 97 ASP OD2 1 1
20 39578 1 1 98 ASP C C -0.826 11.237 0.121 1.00 . A A . 98 ASP C 1 1
20 39579 1 1 98 ASP CA C -2.125 11.752 -0.499 1.00 . A A . 98 ASP CA 1 1
20 39580 1 1 98 ASP CB C -1.821 12.691 -1.693 1.00 . A A . 98 ASP CB 1 1
20 39581 1 1 98 ASP CG C -0.981 11.972 -2.782 1.00 . A A . 98 ASP CG 1 1
20 39582 1 1 98 ASP H H -2.516 13.117 1.092 1.00 . A A . 98 ASP H 1 1
20 39583 1 1 98 ASP HA H -2.691 10.897 -0.874 1.00 . A A . 98 ASP HA 1 1
20 39584 1 1 98 ASP HB2 H -2.762 13.024 -2.130 1.00 . A A . 98 ASP HB2 1 1
20 39585 1 1 98 ASP HB3 H -1.280 13.568 -1.340 1.00 . A A . 98 ASP HB3 1 1
20 39586 1 1 98 ASP N N -2.919 12.391 0.574 1.00 . A A . 98 ASP N 1 1
20 39587 1 1 98 ASP O O 0.061 12.015 0.489 1.00 . A A . 98 ASP O 1 1
20 39588 1 1 98 ASP OD1 O -1.544 11.172 -3.556 1.00 . A A . 98 ASP OD1 1 1
20 39589 1 1 98 ASP OD2 O 0.247 12.167 -2.844 1.00 . A A . 98 ASP OD2 1 1
20 39590 1 1 99 THR C C 0.978 8.213 -0.037 1.00 . A A . 99 THR C 1 1
20 39591 1 1 99 THR CA C 0.310 9.203 0.933 1.00 . A A . 99 THR CA 1 1
20 39592 1 1 99 THR CB C -0.285 8.461 2.170 1.00 . A A . 99 THR CB 1 1
20 39593 1 1 99 THR CG2 C 0.735 7.551 2.852 1.00 . A A . 99 THR CG2 1 1
20 39594 1 1 99 THR H H -1.478 9.374 -0.139 1.00 . A A . 99 THR H 1 1
20 39595 1 1 99 THR HA H 1.049 9.925 1.288 1.00 . A A . 99 THR HA 1 1
20 39596 1 1 99 THR HB H -1.128 7.855 1.843 1.00 . A A . 99 THR HB 1 1
20 39597 1 1 99 THR HG1 H -1.292 10.089 2.641 1.00 . A A . 99 THR HG1 1 1
20 39598 1 1 99 THR HG21 H 1.604 8.127 3.134 1.00 . A A . 99 THR HG21 1 1
20 39599 1 1 99 THR HG22 H 1.036 6.761 2.172 1.00 . A A . 99 THR HG22 1 1
20 39600 1 1 99 THR HG23 H 0.299 7.107 3.737 1.00 . A A . 99 THR HG23 1 1
20 39601 1 1 99 THR N N -0.757 9.912 0.247 1.00 . A A . 99 THR N 1 1
20 39602 1 1 99 THR O O 0.392 7.194 -0.404 1.00 . A A . 99 THR O 1 1
20 39603 1 1 99 THR OG1 O -0.765 9.434 3.111 1.00 . A A . 99 THR OG1 1 1
20 39604 1 1 100 GLU C C 4.016 6.907 -0.570 1.00 . A A . 100 GLU C 1 1
20 39605 1 1 100 GLU CA C 2.989 7.718 -1.367 1.00 . A A . 100 GLU CA 1 1
20 39606 1 1 100 GLU CB C 3.688 8.597 -2.442 1.00 . A A . 100 GLU CB 1 1
20 39607 1 1 100 GLU CD C 5.260 8.657 -4.495 1.00 . A A . 100 GLU CD 1 1
20 39608 1 1 100 GLU CG C 4.647 7.810 -3.373 1.00 . A A . 100 GLU CG 1 1
20 39609 1 1 100 GLU H H 2.640 9.307 -0.034 1.00 . A A . 100 GLU H 1 1
20 39610 1 1 100 GLU HA H 2.311 7.027 -1.875 1.00 . A A . 100 GLU HA 1 1
20 39611 1 1 100 GLU HB2 H 2.918 9.057 -3.054 1.00 . A A . 100 GLU HB2 1 1
20 39612 1 1 100 GLU HB3 H 4.253 9.386 -1.949 1.00 . A A . 100 GLU HB3 1 1
20 39613 1 1 100 GLU HG2 H 5.451 7.406 -2.772 1.00 . A A . 100 GLU HG2 1 1
20 39614 1 1 100 GLU HG3 H 4.097 6.980 -3.811 1.00 . A A . 100 GLU HG3 1 1
20 39615 1 1 100 GLU N N 2.208 8.535 -0.437 1.00 . A A . 100 GLU N 1 1
20 39616 1 1 100 GLU O O 4.889 7.479 0.086 1.00 . A A . 100 GLU O 1 1
20 39617 1 1 100 GLU OE1 O 5.907 9.678 -4.189 1.00 . A A . 100 GLU OE1 1 1
20 39618 1 1 100 GLU OE2 O 5.091 8.315 -5.688 1.00 . A A . 100 GLU OE2 1 1
20 39619 1 1 101 PHE C C 5.770 4.178 -1.167 1.00 . A A . 101 PHE C 1 1
20 39620 1 1 101 PHE CA C 4.862 4.663 -0.027 1.00 . A A . 101 PHE CA 1 1
20 39621 1 1 101 PHE CB C 4.180 3.462 0.671 1.00 . A A . 101 PHE CB 1 1
20 39622 1 1 101 PHE CD1 C 3.962 4.112 3.121 1.00 . A A . 101 PHE CD1 1 1
20 39623 1 1 101 PHE CD2 C 1.944 3.823 1.852 1.00 . A A . 101 PHE CD2 1 1
20 39624 1 1 101 PHE CE1 C 3.208 4.402 4.247 1.00 . A A . 101 PHE CE1 1 1
20 39625 1 1 101 PHE CE2 C 1.194 4.115 2.979 1.00 . A A . 101 PHE CE2 1 1
20 39626 1 1 101 PHE CG C 3.344 3.813 1.903 1.00 . A A . 101 PHE CG 1 1
20 39627 1 1 101 PHE CZ C 1.828 4.408 4.174 1.00 . A A . 101 PHE CZ 1 1
20 39628 1 1 101 PHE H H 3.056 5.201 -0.993 1.00 . A A . 101 PHE H 1 1
20 39629 1 1 101 PHE HA H 5.461 5.208 0.705 1.00 . A A . 101 PHE HA 1 1
20 39630 1 1 101 PHE HB2 H 3.533 2.962 -0.040 1.00 . A A . 101 PHE HB2 1 1
20 39631 1 1 101 PHE HB3 H 4.946 2.758 0.986 1.00 . A A . 101 PHE HB3 1 1
20 39632 1 1 101 PHE HD1 H 5.042 4.111 3.185 1.00 . A A . 101 PHE HD1 1 1
20 39633 1 1 101 PHE HD2 H 1.441 3.594 0.920 1.00 . A A . 101 PHE HD2 1 1
20 39634 1 1 101 PHE HE1 H 3.701 4.631 5.184 1.00 . A A . 101 PHE HE1 1 1
20 39635 1 1 101 PHE HE2 H 0.112 4.117 2.927 1.00 . A A . 101 PHE HE2 1 1
20 39636 1 1 101 PHE HZ H 1.240 4.638 5.056 1.00 . A A . 101 PHE HZ 1 1
20 39637 1 1 101 PHE N N 3.869 5.579 -0.592 1.00 . A A . 101 PHE N 1 1
20 39638 1 1 101 PHE O O 5.296 3.567 -2.135 1.00 . A A . 101 PHE O 1 1
20 39639 1 1 102 GLN C C 9.100 3.152 -1.381 1.00 . A A . 102 GLN C 1 1
20 39640 1 1 102 GLN CA C 8.089 4.100 -2.034 1.00 . A A . 102 GLN CA 1 1
20 39641 1 1 102 GLN CB C 8.789 5.376 -2.587 1.00 . A A . 102 GLN CB 1 1
20 39642 1 1 102 GLN CD C 10.229 7.456 -2.116 1.00 . A A . 102 GLN CD 1 1
20 39643 1 1 102 GLN CG C 9.538 6.219 -1.538 1.00 . A A . 102 GLN CG 1 1
20 39644 1 1 102 GLN H H 7.364 4.903 -0.210 1.00 . A A . 102 GLN H 1 1
20 39645 1 1 102 GLN HA H 7.604 3.578 -2.859 1.00 . A A . 102 GLN HA 1 1
20 39646 1 1 102 GLN HB2 H 9.502 5.078 -3.352 1.00 . A A . 102 GLN HB2 1 1
20 39647 1 1 102 GLN HB3 H 8.038 6.007 -3.056 1.00 . A A . 102 GLN HB3 1 1
20 39648 1 1 102 GLN HE21 H 11.681 7.301 -0.778 1.00 . A A . 102 GLN HE21 1 1
20 39649 1 1 102 GLN HE22 H 11.813 8.620 -1.881 1.00 . A A . 102 GLN HE22 1 1
20 39650 1 1 102 GLN HG2 H 8.835 6.550 -0.781 1.00 . A A . 102 GLN HG2 1 1
20 39651 1 1 102 GLN HG3 H 10.289 5.589 -1.069 1.00 . A A . 102 GLN HG3 1 1
20 39652 1 1 102 GLN N N 7.069 4.462 -1.037 1.00 . A A . 102 GLN N 1 1
20 39653 1 1 102 GLN NE2 N 11.354 7.830 -1.534 1.00 . A A . 102 GLN NE2 1 1
20 39654 1 1 102 GLN O O 9.374 3.265 -0.182 1.00 . A A . 102 GLN O 1 1
20 39655 1 1 102 GLN OE1 O 9.764 8.062 -3.082 1.00 . A A . 102 GLN OE1 1 1
20 39656 1 1 103 HIS C C 11.441 0.686 -2.847 1.00 . A A . 103 HIS C 1 1
20 39657 1 1 103 HIS CA C 10.599 1.217 -1.662 1.00 . A A . 103 HIS CA 1 1
20 39658 1 1 103 HIS CB C 9.849 0.066 -0.931 1.00 . A A . 103 HIS CB 1 1
20 39659 1 1 103 HIS CD2 C 11.290 -0.666 1.070 1.00 . A A . 103 HIS CD2 1 1
20 39660 1 1 103 HIS CE1 C 11.910 -2.624 0.372 1.00 . A A . 103 HIS CE1 1 1
20 39661 1 1 103 HIS CG C 10.735 -0.846 -0.140 1.00 . A A . 103 HIS CG 1 1
20 39662 1 1 103 HIS H H 9.325 2.145 -3.095 1.00 . A A . 103 HIS H 1 1
20 39663 1 1 103 HIS HA H 11.257 1.722 -0.955 1.00 . A A . 103 HIS HA 1 1
20 39664 1 1 103 HIS HB2 H 9.134 0.495 -0.236 1.00 . A A . 103 HIS HB2 1 1
20 39665 1 1 103 HIS HB3 H 9.307 -0.533 -1.647 1.00 . A A . 103 HIS HB3 1 1
20 39666 1 1 103 HIS HD1 H 10.902 -2.528 -1.409 1.00 . A A . 103 HIS HD1 1 1
20 39667 1 1 103 HIS HD2 H 11.203 0.213 1.686 1.00 . A A . 103 HIS HD2 1 1
20 39668 1 1 103 HIS HE1 H 12.395 -3.584 0.314 1.00 . A A . 103 HIS HE1 1 1
20 39669 1 1 103 HIS HE2 H 12.615 -1.879 2.130 1.00 . A A . 103 HIS HE2 1 1
20 39670 1 1 103 HIS N N 9.623 2.200 -2.160 1.00 . A A . 103 HIS N 1 1
20 39671 1 1 103 HIS ND1 N 11.143 -2.093 -0.561 1.00 . A A . 103 HIS ND1 1 1
20 39672 1 1 103 HIS NE2 N 12.008 -1.783 1.363 1.00 . A A . 103 HIS NE2 1 1
20 39673 1 1 103 HIS O O 10.867 0.330 -3.873 1.00 . A A . 103 HIS O 1 1
20 39674 1 1 104 PRO C C 13.465 -1.265 -4.284 1.00 . A A . 104 PRO C 1 1
20 39675 1 1 104 PRO CA C 13.714 0.196 -3.848 1.00 . A A . 104 PRO CA 1 1
20 39676 1 1 104 PRO CB C 15.144 0.384 -3.256 1.00 . A A . 104 PRO CB 1 1
20 39677 1 1 104 PRO CD C 13.609 0.927 -1.498 1.00 . A A . 104 PRO CD 1 1
20 39678 1 1 104 PRO CG C 14.953 0.285 -1.771 1.00 . A A . 104 PRO CG 1 1
20 39679 1 1 104 PRO HA H 13.589 0.847 -4.710 1.00 . A A . 104 PRO HA 1 1
20 39680 1 1 104 PRO HB2 H 15.822 -0.386 -3.627 1.00 . A A . 104 PRO HB2 1 1
20 39681 1 1 104 PRO HB3 H 15.532 1.360 -3.517 1.00 . A A . 104 PRO HB3 1 1
20 39682 1 1 104 PRO HD2 H 13.154 0.486 -0.617 1.00 . A A . 104 PRO HD2 1 1
20 39683 1 1 104 PRO HD3 H 13.711 2.000 -1.371 1.00 . A A . 104 PRO HD3 1 1
20 39684 1 1 104 PRO HG2 H 14.942 -0.764 -1.467 1.00 . A A . 104 PRO HG2 1 1
20 39685 1 1 104 PRO HG3 H 15.740 0.816 -1.247 1.00 . A A . 104 PRO HG3 1 1
20 39686 1 1 104 PRO N N 12.818 0.613 -2.723 1.00 . A A . 104 PRO N 1 1
20 39687 1 1 104 PRO O O 13.523 -1.585 -5.474 1.00 . A A . 104 PRO O 1 1
20 39688 1 1 105 CYS C C 11.409 -3.831 -3.900 1.00 . A A . 105 CYS C 1 1
20 39689 1 1 105 CYS CA C 12.894 -3.579 -3.531 1.00 . A A . 105 CYS CA 1 1
20 39690 1 1 105 CYS CB C 13.299 -4.396 -2.276 1.00 . A A . 105 CYS CB 1 1
20 39691 1 1 105 CYS H H 13.066 -1.791 -2.387 1.00 . A A . 105 CYS H 1 1
20 39692 1 1 105 CYS HA H 13.507 -3.896 -4.370 1.00 . A A . 105 CYS HA 1 1
20 39693 1 1 105 CYS HB2 H 12.499 -4.372 -1.549 1.00 . A A . 105 CYS HB2 1 1
20 39694 1 1 105 CYS HB3 H 13.482 -5.427 -2.560 1.00 . A A . 105 CYS HB3 1 1
20 39695 1 1 105 CYS HG H 15.840 -4.101 -2.194 1.00 . A A . 105 CYS HG 1 1
20 39696 1 1 105 CYS N N 13.146 -2.137 -3.297 1.00 . A A . 105 CYS N 1 1
20 39697 1 1 105 CYS O O 10.989 -4.979 -4.060 1.00 . A A . 105 CYS O 1 1
20 39698 1 1 105 CYS SG S 14.791 -3.791 -1.445 1.00 . A A . 105 CYS SG 1 1
20 39699 1 1 106 PHE C C 9.140 -2.124 -5.845 1.00 . A A . 106 PHE C 1 1
20 39700 1 1 106 PHE CA C 9.226 -2.781 -4.462 1.00 . A A . 106 PHE CA 1 1
20 39701 1 1 106 PHE CB C 8.311 -2.033 -3.454 1.00 . A A . 106 PHE CB 1 1
20 39702 1 1 106 PHE CD1 C 5.992 -3.084 -3.565 1.00 . A A . 106 PHE CD1 1 1
20 39703 1 1 106 PHE CD2 C 6.253 -0.874 -4.453 1.00 . A A . 106 PHE CD2 1 1
20 39704 1 1 106 PHE CE1 C 4.650 -3.061 -3.904 1.00 . A A . 106 PHE CE1 1 1
20 39705 1 1 106 PHE CE2 C 4.912 -0.853 -4.791 1.00 . A A . 106 PHE CE2 1 1
20 39706 1 1 106 PHE CG C 6.820 -1.996 -3.832 1.00 . A A . 106 PHE CG 1 1
20 39707 1 1 106 PHE CZ C 4.112 -1.946 -4.517 1.00 . A A . 106 PHE CZ 1 1
20 39708 1 1 106 PHE H H 11.031 -1.861 -3.873 1.00 . A A . 106 PHE H 1 1
20 39709 1 1 106 PHE HA H 8.905 -3.820 -4.531 1.00 . A A . 106 PHE HA 1 1
20 39710 1 1 106 PHE HB2 H 8.391 -2.509 -2.484 1.00 . A A . 106 PHE HB2 1 1
20 39711 1 1 106 PHE HB3 H 8.658 -1.009 -3.362 1.00 . A A . 106 PHE HB3 1 1
20 39712 1 1 106 PHE HD1 H 6.409 -3.959 -3.083 1.00 . A A . 106 PHE HD1 1 1
20 39713 1 1 106 PHE HD2 H 6.873 -0.013 -4.669 1.00 . A A . 106 PHE HD2 1 1
20 39714 1 1 106 PHE HE1 H 4.023 -3.917 -3.689 1.00 . A A . 106 PHE HE1 1 1
20 39715 1 1 106 PHE HE2 H 4.487 0.021 -5.274 1.00 . A A . 106 PHE HE2 1 1
20 39716 1 1 106 PHE HZ H 3.062 -1.929 -4.784 1.00 . A A . 106 PHE HZ 1 1
20 39717 1 1 106 PHE N N 10.630 -2.739 -4.028 1.00 . A A . 106 PHE N 1 1
20 39718 1 1 106 PHE O O 9.244 -0.905 -5.964 1.00 . A A . 106 PHE O 1 1
20 39719 1 1 107 LEU C C 7.401 -3.180 -8.671 1.00 . A A . 107 LEU C 1 1
20 39720 1 1 107 LEU CA C 8.734 -2.516 -8.250 1.00 . A A . 107 LEU CA 1 1
20 39721 1 1 107 LEU CB C 9.925 -2.909 -9.177 1.00 . A A . 107 LEU CB 1 1
20 39722 1 1 107 LEU CD1 C 12.488 -3.096 -9.476 1.00 . A A . 107 LEU CD1 1 1
20 39723 1 1 107 LEU CD2 C 11.434 -0.850 -8.898 1.00 . A A . 107 LEU CD2 1 1
20 39724 1 1 107 LEU CG C 11.337 -2.379 -8.732 1.00 . A A . 107 LEU CG 1 1
20 39725 1 1 107 LEU H H 9.138 -3.908 -6.720 1.00 . A A . 107 LEU H 1 1
20 39726 1 1 107 LEU HA H 8.606 -1.432 -8.264 1.00 . A A . 107 LEU HA 1 1
20 39727 1 1 107 LEU HB2 H 9.971 -3.986 -9.219 1.00 . A A . 107 LEU HB2 1 1
20 39728 1 1 107 LEU HB3 H 9.726 -2.542 -10.179 1.00 . A A . 107 LEU HB3 1 1
20 39729 1 1 107 LEU HD11 H 13.442 -2.721 -9.128 1.00 . A A . 107 LEU HD11 1 1
20 39730 1 1 107 LEU HD12 H 12.404 -2.930 -10.541 1.00 . A A . 107 LEU HD12 1 1
20 39731 1 1 107 LEU HD13 H 12.433 -4.159 -9.277 1.00 . A A . 107 LEU HD13 1 1
20 39732 1 1 107 LEU HD21 H 12.407 -0.507 -8.572 1.00 . A A . 107 LEU HD21 1 1
20 39733 1 1 107 LEU HD22 H 10.670 -0.373 -8.293 1.00 . A A . 107 LEU HD22 1 1
20 39734 1 1 107 LEU HD23 H 11.288 -0.578 -9.934 1.00 . A A . 107 LEU HD23 1 1
20 39735 1 1 107 LEU HG H 11.466 -2.593 -7.678 1.00 . A A . 107 LEU HG 1 1
20 39736 1 1 107 LEU N N 9.023 -2.952 -6.876 1.00 . A A . 107 LEU N 1 1
20 39737 1 1 107 LEU O O 6.920 -4.089 -7.968 1.00 . A A . 107 LEU O 1 1
20 39738 1 1 108 ARG C C 5.458 -4.690 -10.511 1.00 . A A . 108 ARG C 1 1
20 39739 1 1 108 ARG CA C 5.481 -3.163 -10.255 1.00 . A A . 108 ARG CA 1 1
20 39740 1 1 108 ARG CB C 5.058 -2.373 -11.532 1.00 . A A . 108 ARG CB 1 1
20 39741 1 1 108 ARG CD C 3.435 -2.542 -13.549 1.00 . A A . 108 ARG CD 1 1
20 39742 1 1 108 ARG CG C 3.610 -2.667 -12.025 1.00 . A A . 108 ARG CG 1 1
20 39743 1 1 108 ARG CZ C 4.127 -4.739 -14.544 1.00 . A A . 108 ARG CZ 1 1
20 39744 1 1 108 ARG H H 7.295 -2.063 -10.335 1.00 . A A . 108 ARG H 1 1
20 39745 1 1 108 ARG HA H 4.777 -2.934 -9.459 1.00 . A A . 108 ARG HA 1 1
20 39746 1 1 108 ARG HB2 H 5.146 -1.306 -11.337 1.00 . A A . 108 ARG HB2 1 1
20 39747 1 1 108 ARG HB3 H 5.751 -2.627 -12.326 1.00 . A A . 108 ARG HB3 1 1
20 39748 1 1 108 ARG HD2 H 2.415 -2.795 -13.808 1.00 . A A . 108 ARG HD2 1 1
20 39749 1 1 108 ARG HD3 H 3.636 -1.520 -13.852 1.00 . A A . 108 ARG HD3 1 1
20 39750 1 1 108 ARG HE H 5.197 -3.043 -14.582 1.00 . A A . 108 ARG HE 1 1
20 39751 1 1 108 ARG HG2 H 3.343 -3.681 -11.748 1.00 . A A . 108 ARG HG2 1 1
20 39752 1 1 108 ARG HG3 H 2.924 -1.982 -11.542 1.00 . A A . 108 ARG HG3 1 1
20 39753 1 1 108 ARG HH11 H 2.294 -4.856 -13.667 1.00 . A A . 108 ARG HH11 1 1
20 39754 1 1 108 ARG HH12 H 2.870 -6.329 -14.388 1.00 . A A . 108 ARG HH12 1 1
20 39755 1 1 108 ARG HH21 H 5.913 -4.999 -15.460 1.00 . A A . 108 ARG HH21 1 1
20 39756 1 1 108 ARG HH22 H 4.891 -6.402 -15.390 1.00 . A A . 108 ARG HH22 1 1
20 39757 1 1 108 ARG N N 6.819 -2.724 -9.800 1.00 . A A . 108 ARG N 1 1
20 39758 1 1 108 ARG NE N 4.350 -3.439 -14.277 1.00 . A A . 108 ARG NE 1 1
20 39759 1 1 108 ARG NH1 N 3.007 -5.354 -14.171 1.00 . A A . 108 ARG NH1 1 1
20 39760 1 1 108 ARG NH2 N 5.049 -5.433 -15.184 1.00 . A A . 108 ARG NH2 1 1
20 39761 1 1 108 ARG O O 5.028 -5.461 -9.645 1.00 . A A . 108 ARG O 1 1
20 39762 1 1 109 GLY C C 7.240 -7.233 -11.484 1.00 . A A . 109 GLY C 1 1
20 39763 1 1 109 GLY CA C 6.010 -6.541 -12.045 1.00 . A A . 109 GLY CA 1 1
20 39764 1 1 109 GLY H H 6.354 -4.465 -12.296 1.00 . A A . 109 GLY H 1 1
20 39765 1 1 109 GLY HA2 H 5.125 -7.041 -11.675 1.00 . A A . 109 GLY HA2 1 1
20 39766 1 1 109 GLY HA3 H 6.027 -6.613 -13.125 1.00 . A A . 109 GLY HA3 1 1
20 39767 1 1 109 GLY N N 5.973 -5.124 -11.677 1.00 . A A . 109 GLY N 1 1
20 39768 1 1 109 GLY O O 8.063 -7.764 -12.238 1.00 . A A . 109 GLY O 1 1
20 39769 1 1 110 GLN C C 8.148 -8.197 -8.042 1.00 . A A . 110 GLN C 1 1
20 39770 1 1 110 GLN CA C 8.560 -7.652 -9.429 1.00 . A A . 110 GLN CA 1 1
20 39771 1 1 110 GLN CB C 9.531 -6.431 -9.318 1.00 . A A . 110 GLN CB 1 1
20 39772 1 1 110 GLN CD C 11.602 -7.362 -10.506 1.00 . A A . 110 GLN CD 1 1
20 39773 1 1 110 GLN CG C 11.032 -6.765 -9.215 1.00 . A A . 110 GLN CG 1 1
20 39774 1 1 110 GLN H H 6.590 -6.905 -9.619 1.00 . A A . 110 GLN H 1 1
20 39775 1 1 110 GLN HA H 9.037 -8.453 -9.989 1.00 . A A . 110 GLN HA 1 1
20 39776 1 1 110 GLN HB2 H 9.401 -5.802 -10.194 1.00 . A A . 110 GLN HB2 1 1
20 39777 1 1 110 GLN HB3 H 9.255 -5.838 -8.446 1.00 . A A . 110 GLN HB3 1 1
20 39778 1 1 110 GLN HE21 H 11.992 -5.544 -11.224 1.00 . A A . 110 GLN HE21 1 1
20 39779 1 1 110 GLN HE22 H 12.419 -6.866 -12.250 1.00 . A A . 110 GLN HE22 1 1
20 39780 1 1 110 GLN HG2 H 11.578 -5.858 -8.980 1.00 . A A . 110 GLN HG2 1 1
20 39781 1 1 110 GLN HG3 H 11.176 -7.478 -8.408 1.00 . A A . 110 GLN HG3 1 1
20 39782 1 1 110 GLN N N 7.354 -7.220 -10.147 1.00 . A A . 110 GLN N 1 1
20 39783 1 1 110 GLN NE2 N 12.052 -6.505 -11.417 1.00 . A A . 110 GLN NE2 1 1
20 39784 1 1 110 GLN O O 8.883 -8.073 -7.057 1.00 . A A . 110 GLN O 1 1
20 39785 1 1 110 GLN OE1 O 11.620 -8.578 -10.692 1.00 . A A . 110 GLN OE1 1 1
20 39786 1 1 111 GLU C C 7.154 -10.486 -6.083 1.00 . A A . 111 GLU C 1 1
20 39787 1 1 111 GLU CA C 6.326 -9.380 -6.783 1.00 . A A . 111 GLU CA 1 1
20 39788 1 1 111 GLU CB C 4.906 -9.911 -7.119 1.00 . A A . 111 GLU CB 1 1
20 39789 1 1 111 GLU CD C 3.484 -11.537 -8.500 1.00 . A A . 111 GLU CD 1 1
20 39790 1 1 111 GLU CG C 4.886 -11.010 -8.194 1.00 . A A . 111 GLU CG 1 1
20 39791 1 1 111 GLU H H 6.510 -9.005 -8.870 1.00 . A A . 111 GLU H 1 1
20 39792 1 1 111 GLU HA H 6.223 -8.547 -6.096 1.00 . A A . 111 GLU HA 1 1
20 39793 1 1 111 GLU HB2 H 4.452 -10.309 -6.216 1.00 . A A . 111 GLU HB2 1 1
20 39794 1 1 111 GLU HB3 H 4.298 -9.082 -7.470 1.00 . A A . 111 GLU HB3 1 1
20 39795 1 1 111 GLU HG2 H 5.321 -10.610 -9.106 1.00 . A A . 111 GLU HG2 1 1
20 39796 1 1 111 GLU HG3 H 5.503 -11.833 -7.856 1.00 . A A . 111 GLU HG3 1 1
20 39797 1 1 111 GLU N N 6.971 -8.859 -8.014 1.00 . A A . 111 GLU N 1 1
20 39798 1 1 111 GLU O O 6.954 -10.756 -4.893 1.00 . A A . 111 GLU O 1 1
20 39799 1 1 111 GLU OE1 O 2.813 -10.988 -9.401 1.00 . A A . 111 GLU OE1 1 1
20 39800 1 1 111 GLU OE2 O 3.047 -12.513 -7.851 1.00 . A A . 111 GLU OE2 1 1
20 39801 1 1 112 GLN C C 10.051 -11.555 -5.308 1.00 . A A . 112 GLN C 1 1
20 39802 1 1 112 GLN CA C 8.974 -12.171 -6.241 1.00 . A A . 112 GLN CA 1 1
20 39803 1 1 112 GLN CB C 9.633 -13.072 -7.342 1.00 . A A . 112 GLN CB 1 1
20 39804 1 1 112 GLN CD C 10.707 -11.250 -8.828 1.00 . A A . 112 GLN CD 1 1
20 39805 1 1 112 GLN CG C 10.911 -12.533 -8.025 1.00 . A A . 112 GLN CG 1 1
20 39806 1 1 112 GLN H H 8.122 -10.945 -7.788 1.00 . A A . 112 GLN H 1 1
20 39807 1 1 112 GLN HA H 8.340 -12.809 -5.627 1.00 . A A . 112 GLN HA 1 1
20 39808 1 1 112 GLN HB2 H 9.888 -14.026 -6.890 1.00 . A A . 112 GLN HB2 1 1
20 39809 1 1 112 GLN HB3 H 8.897 -13.262 -8.115 1.00 . A A . 112 GLN HB3 1 1
20 39810 1 1 112 GLN HE21 H 11.221 -10.138 -7.271 1.00 . A A . 112 GLN HE21 1 1
20 39811 1 1 112 GLN HE22 H 10.825 -9.284 -8.712 1.00 . A A . 112 GLN HE22 1 1
20 39812 1 1 112 GLN HG2 H 11.656 -12.350 -7.263 1.00 . A A . 112 GLN HG2 1 1
20 39813 1 1 112 GLN HG3 H 11.287 -13.295 -8.696 1.00 . A A . 112 GLN HG3 1 1
20 39814 1 1 112 GLN N N 8.082 -11.133 -6.825 1.00 . A A . 112 GLN N 1 1
20 39815 1 1 112 GLN NE2 N 10.936 -10.109 -8.207 1.00 . A A . 112 GLN NE2 1 1
20 39816 1 1 112 GLN O O 10.794 -12.291 -4.662 1.00 . A A . 112 GLN O 1 1
20 39817 1 1 112 GLN OE1 O 10.366 -11.286 -10.008 1.00 . A A . 112 GLN OE1 1 1
20 39818 1 1 113 LEU C C 10.321 -9.163 -3.009 1.00 . A A . 113 LEU C 1 1
20 39819 1 1 113 LEU CA C 11.039 -9.468 -4.342 1.00 . A A . 113 LEU CA 1 1
20 39820 1 1 113 LEU CB C 11.595 -8.137 -4.964 1.00 . A A . 113 LEU CB 1 1
20 39821 1 1 113 LEU CD1 C 13.328 -6.859 -6.382 1.00 . A A . 113 LEU CD1 1 1
20 39822 1 1 113 LEU CD2 C 13.893 -9.180 -5.443 1.00 . A A . 113 LEU CD2 1 1
20 39823 1 1 113 LEU CG C 12.775 -8.260 -5.988 1.00 . A A . 113 LEU CG 1 1
20 39824 1 1 113 LEU H H 9.618 -9.690 -5.921 1.00 . A A . 113 LEU H 1 1
20 39825 1 1 113 LEU HA H 11.882 -10.119 -4.116 1.00 . A A . 113 LEU HA 1 1
20 39826 1 1 113 LEU HB2 H 10.771 -7.632 -5.462 1.00 . A A . 113 LEU HB2 1 1
20 39827 1 1 113 LEU HB3 H 11.931 -7.494 -4.153 1.00 . A A . 113 LEU HB3 1 1
20 39828 1 1 113 LEU HD11 H 12.534 -6.270 -6.825 1.00 . A A . 113 LEU HD11 1 1
20 39829 1 1 113 LEU HD12 H 14.127 -6.965 -7.104 1.00 . A A . 113 LEU HD12 1 1
20 39830 1 1 113 LEU HD13 H 13.706 -6.344 -5.504 1.00 . A A . 113 LEU HD13 1 1
20 39831 1 1 113 LEU HD21 H 14.711 -9.228 -6.152 1.00 . A A . 113 LEU HD21 1 1
20 39832 1 1 113 LEU HD22 H 13.494 -10.176 -5.295 1.00 . A A . 113 LEU HD22 1 1
20 39833 1 1 113 LEU HD23 H 14.259 -8.799 -4.500 1.00 . A A . 113 LEU HD23 1 1
20 39834 1 1 113 LEU HG H 12.398 -8.719 -6.898 1.00 . A A . 113 LEU HG 1 1
20 39835 1 1 113 LEU N N 10.153 -10.203 -5.282 1.00 . A A . 113 LEU N 1 1
20 39836 1 1 113 LEU O O 10.996 -8.856 -2.027 1.00 . A A . 113 LEU O 1 1
20 39837 1 1 114 LEU C C 8.532 -9.983 -0.623 1.00 . A A . 114 LEU C 1 1
20 39838 1 1 114 LEU CA C 8.165 -8.998 -1.756 1.00 . A A . 114 LEU CA 1 1
20 39839 1 1 114 LEU CB C 6.646 -9.072 -2.079 1.00 . A A . 114 LEU CB 1 1
20 39840 1 1 114 LEU CD1 C 4.601 -8.238 -3.391 1.00 . A A . 114 LEU CD1 1 1
20 39841 1 1 114 LEU CD2 C 6.356 -6.569 -2.556 1.00 . A A . 114 LEU CD2 1 1
20 39842 1 1 114 LEU CG C 6.099 -8.002 -3.080 1.00 . A A . 114 LEU CG 1 1
20 39843 1 1 114 LEU H H 8.499 -9.523 -3.796 1.00 . A A . 114 LEU H 1 1
20 39844 1 1 114 LEU HA H 8.402 -7.989 -1.422 1.00 . A A . 114 LEU HA 1 1
20 39845 1 1 114 LEU HB2 H 6.436 -10.056 -2.488 1.00 . A A . 114 LEU HB2 1 1
20 39846 1 1 114 LEU HB3 H 6.089 -8.974 -1.148 1.00 . A A . 114 LEU HB3 1 1
20 39847 1 1 114 LEU HD11 H 4.255 -7.507 -4.111 1.00 . A A . 114 LEU HD11 1 1
20 39848 1 1 114 LEU HD12 H 4.010 -8.154 -2.487 1.00 . A A . 114 LEU HD12 1 1
20 39849 1 1 114 LEU HD13 H 4.472 -9.230 -3.806 1.00 . A A . 114 LEU HD13 1 1
20 39850 1 1 114 LEU HD21 H 5.983 -5.846 -3.269 1.00 . A A . 114 LEU HD21 1 1
20 39851 1 1 114 LEU HD22 H 7.422 -6.420 -2.429 1.00 . A A . 114 LEU HD22 1 1
20 39852 1 1 114 LEU HD23 H 5.862 -6.423 -1.605 1.00 . A A . 114 LEU HD23 1 1
20 39853 1 1 114 LEU HG H 6.633 -8.103 -4.016 1.00 . A A . 114 LEU HG 1 1
20 39854 1 1 114 LEU N N 8.970 -9.261 -2.980 1.00 . A A . 114 LEU N 1 1
20 39855 1 1 114 LEU O O 8.599 -9.612 0.551 1.00 . A A . 114 LEU O 1 1
20 39856 1 1 115 GLU C C 10.687 -12.097 0.426 1.00 . A A . 115 GLU C 1 1
20 39857 1 1 115 GLU CA C 9.245 -12.301 -0.083 1.00 . A A . 115 GLU CA 1 1
20 39858 1 1 115 GLU CB C 9.114 -13.668 -0.776 1.00 . A A . 115 GLU CB 1 1
20 39859 1 1 115 GLU CD C 9.641 -15.173 -2.765 1.00 . A A . 115 GLU CD 1 1
20 39860 1 1 115 GLU CG C 9.944 -13.849 -2.054 1.00 . A A . 115 GLU CG 1 1
20 39861 1 1 115 GLU H H 8.747 -11.441 -1.968 1.00 . A A . 115 GLU H 1 1
20 39862 1 1 115 GLU HA H 8.573 -12.280 0.772 1.00 . A A . 115 GLU HA 1 1
20 39863 1 1 115 GLU HB2 H 9.400 -14.448 -0.074 1.00 . A A . 115 GLU HB2 1 1
20 39864 1 1 115 GLU HB3 H 8.069 -13.818 -1.031 1.00 . A A . 115 GLU HB3 1 1
20 39865 1 1 115 GLU HG2 H 9.734 -13.020 -2.730 1.00 . A A . 115 GLU HG2 1 1
20 39866 1 1 115 GLU HG3 H 11.000 -13.818 -1.791 1.00 . A A . 115 GLU HG3 1 1
20 39867 1 1 115 GLU N N 8.820 -11.231 -1.013 1.00 . A A . 115 GLU N 1 1
20 39868 1 1 115 GLU O O 11.100 -12.711 1.414 1.00 . A A . 115 GLU O 1 1
20 39869 1 1 115 GLU OE1 O 10.215 -16.211 -2.377 1.00 . A A . 115 GLU OE1 1 1
20 39870 1 1 115 GLU OE2 O 8.822 -15.179 -3.705 1.00 . A A . 115 GLU OE2 1 1
20 39871 1 1 116 ASN C C 12.851 -9.567 0.915 1.00 . A A . 116 ASN C 1 1
20 39872 1 1 116 ASN CA C 12.824 -10.876 0.097 1.00 . A A . 116 ASN CA 1 1
20 39873 1 1 116 ASN CB C 13.679 -10.735 -1.184 1.00 . A A . 116 ASN CB 1 1
20 39874 1 1 116 ASN CG C 13.758 -12.036 -1.991 1.00 . A A . 116 ASN CG 1 1
20 39875 1 1 116 ASN H H 11.027 -10.766 -1.020 1.00 . A A . 116 ASN H 1 1
20 39876 1 1 116 ASN HA H 13.238 -11.670 0.714 1.00 . A A . 116 ASN HA 1 1
20 39877 1 1 116 ASN HB2 H 13.253 -9.960 -1.811 1.00 . A A . 116 ASN HB2 1 1
20 39878 1 1 116 ASN HB3 H 14.686 -10.442 -0.914 1.00 . A A . 116 ASN HB3 1 1
20 39879 1 1 116 ASN HD21 H 12.135 -11.552 -3.004 1.00 . A A . 116 ASN HD21 1 1
20 39880 1 1 116 ASN HD22 H 12.867 -13.050 -3.426 1.00 . A A . 116 ASN HD22 1 1
20 39881 1 1 116 ASN N N 11.435 -11.226 -0.262 1.00 . A A . 116 ASN N 1 1
20 39882 1 1 116 ASN ND2 N 12.827 -12.232 -2.893 1.00 . A A . 116 ASN ND2 1 1
20 39883 1 1 116 ASN O O 13.897 -9.189 1.446 1.00 . A A . 116 ASN O 1 1
20 39884 1 1 116 ASN OD1 O 14.648 -12.864 -1.798 1.00 . A A . 116 ASN OD1 1 1
20 39885 1 1 117 ILE C C 11.118 -8.186 3.283 1.00 . A A . 117 ILE C 1 1
20 39886 1 1 117 ILE CA C 11.525 -7.701 1.880 1.00 . A A . 117 ILE CA 1 1
20 39887 1 1 117 ILE CB C 10.430 -6.697 1.325 1.00 . A A . 117 ILE CB 1 1
20 39888 1 1 117 ILE CD1 C 9.662 -5.378 -0.780 1.00 . A A . 117 ILE CD1 1 1
20 39889 1 1 117 ILE CG1 C 10.733 -6.260 -0.144 1.00 . A A . 117 ILE CG1 1 1
20 39890 1 1 117 ILE CG2 C 10.291 -5.458 2.243 1.00 . A A . 117 ILE CG2 1 1
20 39891 1 1 117 ILE H H 10.897 -9.243 0.565 1.00 . A A . 117 ILE H 1 1
20 39892 1 1 117 ILE HA H 12.486 -7.187 1.941 1.00 . A A . 117 ILE HA 1 1
20 39893 1 1 117 ILE HB H 9.476 -7.219 1.336 1.00 . A A . 117 ILE HB 1 1
20 39894 1 1 117 ILE HD11 H 9.939 -5.165 -1.804 1.00 . A A . 117 ILE HD11 1 1
20 39895 1 1 117 ILE HD12 H 9.571 -4.451 -0.232 1.00 . A A . 117 ILE HD12 1 1
20 39896 1 1 117 ILE HD13 H 8.712 -5.897 -0.771 1.00 . A A . 117 ILE HD13 1 1
20 39897 1 1 117 ILE HG12 H 11.665 -5.715 -0.180 1.00 . A A . 117 ILE HG12 1 1
20 39898 1 1 117 ILE HG13 H 10.824 -7.142 -0.761 1.00 . A A . 117 ILE HG13 1 1
20 39899 1 1 117 ILE HG21 H 10.040 -5.773 3.250 1.00 . A A . 117 ILE HG21 1 1
20 39900 1 1 117 ILE HG22 H 9.506 -4.810 1.875 1.00 . A A . 117 ILE HG22 1 1
20 39901 1 1 117 ILE HG23 H 11.223 -4.906 2.266 1.00 . A A . 117 ILE HG23 1 1
20 39902 1 1 117 ILE N N 11.686 -8.893 1.026 1.00 . A A . 117 ILE N 1 1
20 39903 1 1 117 ILE O O 10.180 -8.986 3.409 1.00 . A A . 117 ILE O 1 1
20 39904 1 1 118 LYS C C 10.869 -7.175 6.540 1.00 . A A . 118 LYS C 1 1
20 39905 1 1 118 LYS CA C 11.656 -8.187 5.707 1.00 . A A . 118 LYS CA 1 1
20 39906 1 1 118 LYS CB C 13.047 -8.439 6.367 1.00 . A A . 118 LYS CB 1 1
20 39907 1 1 118 LYS CD C 13.308 -10.727 5.245 1.00 . A A . 118 LYS CD 1 1
20 39908 1 1 118 LYS CE C 14.271 -11.691 4.562 1.00 . A A . 118 LYS CE 1 1
20 39909 1 1 118 LYS CG C 13.972 -9.375 5.575 1.00 . A A . 118 LYS CG 1 1
20 39910 1 1 118 LYS H H 12.400 -6.930 4.178 1.00 . A A . 118 LYS H 1 1
20 39911 1 1 118 LYS HA H 11.110 -9.129 5.679 1.00 . A A . 118 LYS HA 1 1
20 39912 1 1 118 LYS HB2 H 13.557 -7.494 6.492 1.00 . A A . 118 LYS HB2 1 1
20 39913 1 1 118 LYS HB3 H 12.897 -8.882 7.346 1.00 . A A . 118 LYS HB3 1 1
20 39914 1 1 118 LYS HD2 H 12.951 -11.181 6.164 1.00 . A A . 118 LYS HD2 1 1
20 39915 1 1 118 LYS HD3 H 12.466 -10.548 4.585 1.00 . A A . 118 LYS HD3 1 1
20 39916 1 1 118 LYS HE2 H 15.075 -11.907 5.245 1.00 . A A . 118 LYS HE2 1 1
20 39917 1 1 118 LYS HE3 H 13.744 -12.599 4.327 1.00 . A A . 118 LYS HE3 1 1
20 39918 1 1 118 LYS HG2 H 14.248 -8.886 4.648 1.00 . A A . 118 LYS HG2 1 1
20 39919 1 1 118 LYS HG3 H 14.873 -9.557 6.156 1.00 . A A . 118 LYS HG3 1 1
20 39920 1 1 118 LYS HZ1 H 15.410 -11.858 2.823 1.00 . A A . 118 LYS HZ1 1 1
20 39921 1 1 118 LYS HZ2 H 15.463 -10.321 3.529 1.00 . A A . 118 LYS HZ2 1 1
20 39922 1 1 118 LYS HZ3 H 14.091 -10.814 2.684 1.00 . A A . 118 LYS HZ3 1 1
20 39923 1 1 118 LYS N N 11.811 -7.692 4.327 1.00 . A A . 118 LYS N 1 1
20 39924 1 1 118 LYS NZ N 14.849 -11.134 3.314 1.00 . A A . 118 LYS NZ 1 1
20 39925 1 1 118 LYS O O 11.057 -5.969 6.387 1.00 . A A . 118 LYS O 1 1
20 39926 1 1 119 ARG C C 10.087 -6.934 9.772 1.00 . A A . 119 ARG C 1 1
20 39927 1 1 119 ARG CA C 9.289 -6.912 8.449 1.00 . A A . 119 ARG CA 1 1
20 39928 1 1 119 ARG CB C 7.856 -7.469 8.678 1.00 . A A . 119 ARG CB 1 1
20 39929 1 1 119 ARG CD C 6.375 -9.409 9.446 1.00 . A A . 119 ARG CD 1 1
20 39930 1 1 119 ARG CG C 7.785 -8.981 8.999 1.00 . A A . 119 ARG CG 1 1
20 39931 1 1 119 ARG CZ C 4.743 -8.630 11.180 1.00 . A A . 119 ARG CZ 1 1
20 39932 1 1 119 ARG H H 9.820 -8.658 7.358 1.00 . A A . 119 ARG H 1 1
20 39933 1 1 119 ARG HA H 9.214 -5.880 8.110 1.00 . A A . 119 ARG HA 1 1
20 39934 1 1 119 ARG HB2 H 7.395 -6.926 9.498 1.00 . A A . 119 ARG HB2 1 1
20 39935 1 1 119 ARG HB3 H 7.271 -7.290 7.783 1.00 . A A . 119 ARG HB3 1 1
20 39936 1 1 119 ARG HD2 H 5.662 -9.148 8.673 1.00 . A A . 119 ARG HD2 1 1
20 39937 1 1 119 ARG HD3 H 6.364 -10.484 9.593 1.00 . A A . 119 ARG HD3 1 1
20 39938 1 1 119 ARG HE H 6.718 -8.373 11.237 1.00 . A A . 119 ARG HE 1 1
20 39939 1 1 119 ARG HG2 H 8.058 -9.542 8.111 1.00 . A A . 119 ARG HG2 1 1
20 39940 1 1 119 ARG HG3 H 8.490 -9.208 9.792 1.00 . A A . 119 ARG HG3 1 1
20 39941 1 1 119 ARG HH11 H 3.805 -9.611 9.654 1.00 . A A . 119 ARG HH11 1 1
20 39942 1 1 119 ARG HH12 H 2.761 -9.023 10.915 1.00 . A A . 119 ARG HH12 1 1
20 39943 1 1 119 ARG HH21 H 5.367 -7.629 12.830 1.00 . A A . 119 ARG HH21 1 1
20 39944 1 1 119 ARG HH22 H 3.647 -7.895 12.722 1.00 . A A . 119 ARG HH22 1 1
20 39945 1 1 119 ARG N N 9.993 -7.697 7.411 1.00 . A A . 119 ARG N 1 1
20 39946 1 1 119 ARG NE N 5.986 -8.757 10.705 1.00 . A A . 119 ARG NE 1 1
20 39947 1 1 119 ARG NH1 N 3.682 -9.129 10.531 1.00 . A A . 119 ARG NH1 1 1
20 39948 1 1 119 ARG NH2 N 4.567 -8.005 12.335 1.00 . A A . 119 ARG NH2 1 1
20 39949 1 1 119 ARG O O 9.613 -6.450 10.804 1.00 . A A . 119 ARG O 1 1
20 39950 1 1 120 LYS C C 13.284 -6.697 10.997 1.00 . A A . 120 LYS C 1 1
20 39951 1 1 120 LYS CA C 12.152 -7.756 10.900 1.00 . A A . 120 LYS CA 1 1
20 39952 1 1 120 LYS CB C 12.694 -9.225 10.829 1.00 . A A . 120 LYS CB 1 1
20 39953 1 1 120 LYS CD C 12.090 -11.778 10.710 1.00 . A A . 120 LYS CD 1 1
20 39954 1 1 120 LYS CE C 13.122 -12.126 9.603 1.00 . A A . 120 LYS CE 1 1
20 39955 1 1 120 LYS CG C 11.579 -10.306 10.686 1.00 . A A . 120 LYS CG 1 1
20 39956 1 1 120 LYS H H 11.653 -7.752 8.846 1.00 . A A . 120 LYS H 1 1
20 39957 1 1 120 LYS HA H 11.538 -7.654 11.793 1.00 . A A . 120 LYS HA 1 1
20 39958 1 1 120 LYS HB2 H 13.362 -9.311 9.980 1.00 . A A . 120 LYS HB2 1 1
20 39959 1 1 120 LYS HB3 H 13.258 -9.434 11.734 1.00 . A A . 120 LYS HB3 1 1
20 39960 1 1 120 LYS HD2 H 12.545 -11.967 11.671 1.00 . A A . 120 LYS HD2 1 1
20 39961 1 1 120 LYS HD3 H 11.230 -12.437 10.603 1.00 . A A . 120 LYS HD3 1 1
20 39962 1 1 120 LYS HE2 H 13.050 -13.186 9.384 1.00 . A A . 120 LYS HE2 1 1
20 39963 1 1 120 LYS HE3 H 12.894 -11.567 8.704 1.00 . A A . 120 LYS HE3 1 1
20 39964 1 1 120 LYS HG2 H 10.870 -10.182 11.500 1.00 . A A . 120 LYS HG2 1 1
20 39965 1 1 120 LYS HG3 H 11.056 -10.139 9.752 1.00 . A A . 120 LYS HG3 1 1
20 39966 1 1 120 LYS HZ1 H 14.620 -10.842 10.315 1.00 . A A . 120 LYS HZ1 1 1
20 39967 1 1 120 LYS HZ2 H 15.185 -12.009 9.231 1.00 . A A . 120 LYS HZ2 1 1
20 39968 1 1 120 LYS HZ3 H 14.803 -12.441 10.819 1.00 . A A . 120 LYS HZ3 1 1
20 39969 1 1 120 LYS N N 11.304 -7.506 9.719 1.00 . A A . 120 LYS N 1 1
20 39970 1 1 120 LYS NZ N 14.527 -11.833 10.020 1.00 . A A . 120 LYS NZ 1 1
20 39971 1 1 120 LYS O O 13.257 -5.683 10.285 1.00 . A A . 120 LYS O 1 1
20 39972 1 1 121 VAL C C 16.190 -5.460 11.137 1.00 . A A . 121 VAL C 1 1
20 39973 1 1 121 VAL CA C 15.294 -5.967 12.310 1.00 . A A . 121 VAL CA 1 1
20 39974 1 1 121 VAL CB C 16.162 -6.567 13.489 1.00 . A A . 121 VAL CB 1 1
20 39975 1 1 121 VAL CG1 C 17.027 -7.754 13.018 1.00 . A A . 121 VAL CG1 1 1
20 39976 1 1 121 VAL CG2 C 17.004 -5.478 14.214 1.00 . A A . 121 VAL CG2 1 1
20 39977 1 1 121 VAL H H 14.288 -7.834 12.313 1.00 . A A . 121 VAL H 1 1
20 39978 1 1 121 VAL HA H 14.759 -5.110 12.705 1.00 . A A . 121 VAL HA 1 1
20 39979 1 1 121 VAL HB H 15.464 -6.967 14.226 1.00 . A A . 121 VAL HB 1 1
20 39980 1 1 121 VAL HG11 H 16.391 -8.517 12.586 1.00 . A A . 121 VAL HG11 1 1
20 39981 1 1 121 VAL HG12 H 17.561 -8.173 13.860 1.00 . A A . 121 VAL HG12 1 1
20 39982 1 1 121 VAL HG13 H 17.740 -7.418 12.275 1.00 . A A . 121 VAL HG13 1 1
20 39983 1 1 121 VAL HG21 H 17.711 -5.038 13.521 1.00 . A A . 121 VAL HG21 1 1
20 39984 1 1 121 VAL HG22 H 17.544 -5.916 15.046 1.00 . A A . 121 VAL HG22 1 1
20 39985 1 1 121 VAL HG23 H 16.349 -4.703 14.588 1.00 . A A . 121 VAL HG23 1 1
20 39986 1 1 121 VAL N N 14.264 -6.950 11.894 1.00 . A A . 121 VAL N 1 1
20 39987 1 1 121 VAL O O 16.766 -4.374 11.228 1.00 . A A . 121 VAL O 1 1
20 39988 1 1 122 THR C C 16.101 -4.914 7.938 1.00 . A A . 122 THR C 1 1
20 39989 1 1 122 THR CA C 17.017 -5.809 8.814 1.00 . A A . 122 THR CA 1 1
20 39990 1 1 122 THR CB C 17.564 -7.040 8.006 1.00 . A A . 122 THR CB 1 1
20 39991 1 1 122 THR CG2 C 18.699 -7.764 8.758 1.00 . A A . 122 THR CG2 1 1
20 39992 1 1 122 THR H H 15.881 -7.123 10.047 1.00 . A A . 122 THR H 1 1
20 39993 1 1 122 THR HA H 17.871 -5.204 9.125 1.00 . A A . 122 THR HA 1 1
20 39994 1 1 122 THR HB H 17.955 -6.689 7.056 1.00 . A A . 122 THR HB 1 1
20 39995 1 1 122 THR HG1 H 15.914 -7.592 7.080 1.00 . A A . 122 THR HG1 1 1
20 39996 1 1 122 THR HG21 H 19.523 -7.081 8.928 1.00 . A A . 122 THR HG21 1 1
20 39997 1 1 122 THR HG22 H 19.049 -8.604 8.171 1.00 . A A . 122 THR HG22 1 1
20 39998 1 1 122 THR HG23 H 18.333 -8.123 9.709 1.00 . A A . 122 THR HG23 1 1
20 39999 1 1 122 THR N N 16.297 -6.239 10.038 1.00 . A A . 122 THR N 1 1
20 40000 1 1 122 THR O O 15.586 -5.340 6.892 1.00 . A A . 122 THR O 1 1
20 40001 1 1 122 THR OG1 O 16.497 -7.968 7.749 1.00 . A A . 122 THR OG1 1 1
20 40002 1 1 123 SER C C 15.205 -1.306 8.514 1.00 . A A . 123 SER C 1 1
20 40003 1 1 123 SER CA C 14.986 -2.681 7.828 1.00 . A A . 123 SER CA 1 1
20 40004 1 1 123 SER CB C 13.510 -3.156 7.974 1.00 . A A . 123 SER CB 1 1
20 40005 1 1 123 SER H H 16.392 -3.410 9.227 1.00 . A A . 123 SER H 1 1
20 40006 1 1 123 SER HA H 15.232 -2.586 6.777 1.00 . A A . 123 SER HA 1 1
20 40007 1 1 123 SER HB2 H 13.397 -4.130 7.515 1.00 . A A . 123 SER HB2 1 1
20 40008 1 1 123 SER HB3 H 13.254 -3.233 9.022 1.00 . A A . 123 SER HB3 1 1
20 40009 1 1 123 SER HG H 11.816 -2.762 7.070 1.00 . A A . 123 SER HG 1 1
20 40010 1 1 123 SER N N 15.900 -3.671 8.423 1.00 . A A . 123 SER N 1 1
20 40011 1 1 123 SER O O 15.948 -1.212 9.503 1.00 . A A . 123 SER O 1 1
20 40012 1 1 123 SER OG O 12.598 -2.268 7.348 1.00 . A A . 123 SER OG 1 1
20 40013 1 1 124 VAL C C 13.509 1.996 7.891 1.00 . A A . 124 VAL C 1 1
20 40014 1 1 124 VAL CA C 14.648 1.130 8.495 1.00 . A A . 124 VAL CA 1 1
20 40015 1 1 124 VAL CB C 16.070 1.771 8.201 1.00 . A A . 124 VAL CB 1 1
20 40016 1 1 124 VAL CG1 C 16.412 1.775 6.688 1.00 . A A . 124 VAL CG1 1 1
20 40017 1 1 124 VAL CG2 C 16.198 3.183 8.825 1.00 . A A . 124 VAL CG2 1 1
20 40018 1 1 124 VAL H H 13.966 -0.417 7.210 1.00 . A A . 124 VAL H 1 1
20 40019 1 1 124 VAL HA H 14.514 1.084 9.576 1.00 . A A . 124 VAL HA 1 1
20 40020 1 1 124 VAL HB H 16.810 1.135 8.685 1.00 . A A . 124 VAL HB 1 1
20 40021 1 1 124 VAL HG11 H 17.409 2.172 6.533 1.00 . A A . 124 VAL HG11 1 1
20 40022 1 1 124 VAL HG12 H 15.700 2.383 6.147 1.00 . A A . 124 VAL HG12 1 1
20 40023 1 1 124 VAL HG13 H 16.372 0.760 6.305 1.00 . A A . 124 VAL HG13 1 1
20 40024 1 1 124 VAL HG21 H 17.195 3.571 8.657 1.00 . A A . 124 VAL HG21 1 1
20 40025 1 1 124 VAL HG22 H 16.015 3.125 9.892 1.00 . A A . 124 VAL HG22 1 1
20 40026 1 1 124 VAL HG23 H 15.476 3.853 8.377 1.00 . A A . 124 VAL HG23 1 1
20 40027 1 1 124 VAL N N 14.551 -0.253 7.980 1.00 . A A . 124 VAL N 1 1
20 40028 1 1 124 VAL O O 13.237 1.913 6.686 1.00 . A A . 124 VAL O 1 1
20 40029 1 1 125 SER C C 11.442 4.650 9.555 1.00 . A A . 125 SER C 1 1
20 40030 1 1 125 SER CA C 11.763 3.720 8.350 1.00 . A A . 125 SER CA 1 1
20 40031 1 1 125 SER CB C 10.501 2.941 7.876 1.00 . A A . 125 SER CB 1 1
20 40032 1 1 125 SER H H 13.056 2.736 9.705 1.00 . A A . 125 SER H 1 1
20 40033 1 1 125 SER HA H 12.139 4.326 7.521 1.00 . A A . 125 SER HA 1 1
20 40034 1 1 125 SER HB2 H 10.781 2.233 7.109 1.00 . A A . 125 SER HB2 1 1
20 40035 1 1 125 SER HB3 H 10.069 2.399 8.714 1.00 . A A . 125 SER HB3 1 1
20 40036 1 1 125 SER HG H 9.621 3.833 6.378 1.00 . A A . 125 SER HG 1 1
20 40037 1 1 125 SER N N 12.833 2.788 8.752 1.00 . A A . 125 SER N 1 1
20 40038 1 1 125 SER O O 10.825 4.184 10.537 1.00 . A A . 125 SER O 1 1
20 40039 1 1 125 SER OXT O 11.846 5.832 9.536 1.00 . A A . 125 SER OXT 1 1
20 40040 1 1 125 SER OG O 9.513 3.797 7.333 1.00 . A A . 125 SER OG 1 1
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